NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594310 |
2ms4   |
25104 | cing | 4-filtered-FRED | STAR | entry | full | 2929 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ms4
# This FRED archive file contains, for PDB entry <2ms4>:
#
# - 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_2ms4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ms4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18971.36
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 $Peptidyl_prolyl_cis_trans_isomerase_A A . 1 1
2 . 2 $Peptide B . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIADCGQLE
_Entity.Number_of_monomers 165
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 PRO . 1 1
5 THR . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 SER . 1 1
22 PHE . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 THR . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 PHE . 1 1
37 ARG . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 SER . 1 1
41 THR . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 SER . 1 1
52 CYS . 1 1
53 PHE . 1 1
54 HIS . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 MET . 1 1
62 CYS . 1 1
63 GLN . 1 1
64 GLY . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 PHE . 1 1
68 THR . 1 1
69 ARG . 1 1
70 HIS . 1 1
71 ASN . 1 1
72 GLY . 1 1
73 THR . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 SER . 1 1
78 ILE . 1 1
79 TYR . 1 1
80 GLY . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 PHE . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 ILE . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 HIS . 1 1
93 THR . 1 1
94 GLY . 1 1
95 PRO . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 SER . 1 1
100 MET . 1 1
101 ALA . 1 1
102 ASN . 1 1
103 ALA . 1 1
104 GLY . 1 1
105 PRO . 1 1
106 ASN . 1 1
107 THR . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 SER . 1 1
111 GLN . 1 1
112 PHE . 1 1
113 PHE . 1 1
114 ILE . 1 1
115 CYS . 1 1
116 THR . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 THR . 1 1
120 GLU . 1 1
121 TRP . 1 1
122 LEU . 1 1
123 ASP . 1 1
124 GLY . 1 1
125 LYS . 1 1
126 HIS . 1 1
127 VAL . 1 1
128 VAL . 1 1
129 PHE . 1 1
130 GLY . 1 1
131 LYS . 1 1
132 VAL . 1 1
133 LYS . 1 1
134 GLU . 1 1
135 GLY . 1 1
136 MET . 1 1
137 ASN . 1 1
138 ILE . 1 1
139 VAL . 1 1
140 GLU . 1 1
141 ALA . 1 1
142 MET . 1 1
143 GLU . 1 1
144 ARG . 1 1
145 PHE . 1 1
146 GLY . 1 1
147 SER . 1 1
148 ARG . 1 1
149 ASN . 1 1
150 GLY . 1 1
151 LYS . 1 1
152 THR . 1 1
153 SER . 1 1
154 LYS . 1 1
155 LYS . 1 1
156 ILE . 1 1
157 THR . 1 1
158 ILE . 1 1
159 ALA . 1 1
160 ASP . 1 1
161 CYS . 1 1
162 GLY . 1 1
163 GLN . 1 1
164 LEU . 1 1
165 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
PHE 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
PHE 53 53 1 1
HIS 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
MET 61 61 1 1
CYS 62 62 1 1
GLN 63 63 1 1
GLY 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
PHE 67 67 1 1
THR 68 68 1 1
ARG 69 69 1 1
HIS 70 70 1 1
ASN 71 71 1 1
GLY 72 72 1 1
THR 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
SER 77 77 1 1
ILE 78 78 1 1
TYR 79 79 1 1
GLY 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
PHE 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
ILE 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
HIS 92 92 1 1
THR 93 93 1 1
GLY 94 94 1 1
PRO 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
MET 100 100 1 1
ALA 101 101 1 1
ASN 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
PRO 105 105 1 1
ASN 106 106 1 1
THR 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
SER 110 110 1 1
GLN 111 111 1 1
PHE 112 112 1 1
PHE 113 113 1 1
ILE 114 114 1 1
CYS 115 115 1 1
THR 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
TRP 121 121 1 1
LEU 122 122 1 1
ASP 123 123 1 1
GLY 124 124 1 1
LYS 125 125 1 1
HIS 126 126 1 1
VAL 127 127 1 1
VAL 128 128 1 1
PHE 129 129 1 1
GLY 130 130 1 1
LYS 131 131 1 1
VAL 132 132 1 1
LYS 133 133 1 1
GLU 134 134 1 1
GLY 135 135 1 1
MET 136 136 1 1
ASN 137 137 1 1
ILE 138 138 1 1
VAL 139 139 1 1
GLU 140 140 1 1
ALA 141 141 1 1
MET 142 142 1 1
GLU 143 143 1 1
ARG 144 144 1 1
PHE 145 145 1 1
GLY 146 146 1 1
SER 147 147 1 1
ARG 148 148 1 1
ASN 149 149 1 1
GLY 150 150 1 1
LYS 151 151 1 1
THR 152 152 1 1
SER 153 153 1 1
LYS 154 154 1 1
LYS 155 155 1 1
ILE 156 156 1 1
THR 157 157 1 1
ILE 158 158 1 1
ALA 159 159 1 1
ASP 160 160 1 1
CYS 161 161 1 1
GLY 162 162 1 1
GLN 163 163 1 1
LEU 164 164 1 1
GLU 165 165 1 1
stop_
save_
save_Peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Peptide
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PEPGPYAQP
_Entity.Number_of_monomers 9
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 PRO . 1 2
2 GLU . 1 2
3 PRO . 1 2
4 GLY . 1 2
5 PRO . 1 2
6 TYR . 1 2
7 ALA . 1 2
8 GLN . 1 2
9 PRO . 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
PRO 1 1 1 2
GLU 2 2 1 2
PRO 3 3 1 2
GLY 4 4 1 2
PRO 5 5 1 2
TYR 6 6 1 2
ALA 7 7 1 2
GLN 8 8 1 2
PRO 9 9 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
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1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL HA A 2 . HA 1 1
1 1 2 1 1 3 ASN H A 3 . HN 1 1
2 1 1 1 1 5 THR HA A 5 . HA 1 1
2 1 2 1 1 23 GLU HA A 23 . HA 1 1
3 1 1 1 1 7 PHE HA A 7 . HA 1 1
3 1 2 1 1 21 SER HA A 21 . HA 1 1
4 1 1 1 1 52 CYS HA A 52 . HA 1 1
4 1 2 1 1 157 THR HA A 157 . HA 1 1
5 1 1 1 1 3 ASN HA A 3 . HA 1 1
5 1 2 1 1 4 PRO HD2 A 4 . HD2 1 1
6 1 1 1 1 11 ALA HA A 11 . HA 1 1
6 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
7 1 1 1 1 3 ASN HA A 3 . HA 1 1
7 1 2 1 1 26 ALA MB A 26 . HB* 1 1
8 1 1 1 1 11 ALA HA A 11 . HA 1 1
8 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
9 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
9 1 2 1 1 11 ALA HA A 11 . HA 1 1
10 1 1 1 1 11 ALA HA A 11 . HA 1 1
10 1 2 1 1 12 VAL HA A 12 . HA 1 1
11 1 1 1 1 12 VAL HA A 12 . HA 1 1
11 1 2 1 1 13 ASP HA A 13 . HA 1 1
12 1 1 1 1 13 ASP HA A 13 . HA 1 1
12 1 2 1 1 15 GLU H A 15 . HN 1 1
13 1 1 1 1 13 ASP HA A 13 . HA 1 1
13 1 2 1 1 14 GLY HA3 A 14 . HA1 1 1
14 1 1 1 1 13 ASP HA A 13 . HA 1 1
14 1 2 1 1 14 GLY HA2 A 14 . HA2 1 1
15 1 1 1 1 12 VAL H A 12 . HN 1 1
15 1 2 1 1 16 PRO HA A 16 . HA 1 1
16 1 1 1 1 11 ALA HA A 11 . HA 1 1
16 1 2 1 1 16 PRO HA A 16 . HA 1 1
17 1 1 1 1 16 PRO HA A 16 . HA 1 1
17 1 2 1 1 17 LEU HA A 17 . HA 1 1
18 1 1 1 1 9 ASP HA A 9 . HA 1 1
18 1 2 1 1 19 ARG HA A 19 . HA 1 1
19 1 1 1 1 24 LEU HA A 24 . HA 1 1
19 1 2 1 1 129 PHE HA A 129 . HA 1 1
20 1 1 1 1 22 PHE HA A 22 . HA 1 1
20 1 2 1 1 132 VAL HA A 132 . HA 1 1
21 1 1 1 1 3 ASN HD22 A 3 . HD22 1 1
21 1 2 1 1 25 PHE HA A 25 . HA 1 1
22 1 1 1 1 3 ASN HD21 A 3 . HD21 1 1
22 1 2 1 1 25 PHE HA A 25 . HA 1 1
23 1 1 1 1 25 PHE HA A 25 . HA 1 1
23 1 2 1 1 25 PHE QD A 25 . HD1 1 1
24 1 1 1 1 163 GLN HA A 163 . HA 1 1
24 1 2 1 1 164 LEU HA A 164 . HA 1 1
25 1 1 1 1 25 PHE HA A 25 . HA 1 1
25 1 2 1 1 26 ALA MB A 26 . HB* 1 1
26 1 1 1 1 41 THR MG A 41 . HG2* 1 1
26 1 2 1 1 163 GLN HA A 163 . HA 1 1
27 1 1 1 1 26 ALA HA A 26 . HA 1 1
27 1 2 1 1 30 PRO HA A 30 . HA 1 1
28 1 1 1 1 76 LYS HA A 76 . HA 1 1
28 1 2 1 1 110 SER HB3 A 110 . HB1 1 1
29 1 1 1 1 28 LYS HA A 28 . HA 1 1
29 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
30 1 1 1 1 100 MET ME A 100 . HE* 1 1
30 1 2 1 1 110 SER HB3 A 110 . HB1 1 1
31 1 1 1 1 31 LYS HA A 31 . HA 1 1
31 1 2 1 1 32 THR HA A 32 . HA 1 1
32 1 1 1 1 33 ALA HA A 33 . HA 1 1
32 1 2 1 1 34 GLU HA A 34 . HA 1 1
33 1 1 1 1 34 GLU HA A 34 . HA 1 1
33 1 2 1 1 35 ASN HA A 35 . HA 1 1
34 1 1 1 1 34 GLU HA A 34 . HA 1 1
34 1 2 1 1 37 ARG HB2 A 37 . HB2 1 1
35 1 1 1 1 34 GLU HA A 34 . HA 1 1
35 1 2 1 1 37 ARG HB3 A 37 . HB1 1 1
36 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
36 1 2 1 1 37 ARG HA A 37 . HA 1 1
37 1 1 1 1 38 ALA HA A 38 . HA 1 1
37 1 2 1 1 43 GLU H A 43 . HN 1 1
38 1 1 1 1 58 PRO HA A 58 . HA 1 1
38 1 2 1 1 143 GLU HG2 A 143 . HG2 1 1
39 1 1 1 1 122 LEU HA A 122 . HA 1 1
39 1 2 1 1 125 LYS QE A 125 . HE* 1 1
40 1 1 1 1 58 PRO HA A 58 . HA 1 1
40 1 2 1 1 143 GLU HG3 A 143 . HG1 1 1
41 1 1 1 1 60 PHE HA A 60 . HA 1 1
41 1 2 1 1 60 PHE HD1 A 60 . HD1 1 1
42 1 1 1 1 60 PHE HA A 60 . HA 1 1
42 1 2 1 1 60 PHE HD2 A 60 . HD2 1 1
43 1 1 1 1 60 PHE HA A 60 . HA 1 1
43 1 2 1 1 61 MET HA A 61 . HA 1 1
44 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
44 1 2 1 1 99 SER HA A 99 . HA 1 1
45 1 1 1 1 61 MET HA A 61 . HA 1 1
45 1 2 1 1 119 THR MG A 119 . HG2* 1 1
46 1 1 1 1 61 MET HA A 61 . HA 1 1
46 1 2 1 1 116 THR MG A 116 . HG2* 1 1
47 1 1 1 1 69 ARG HA A 69 . HA 1 1
47 1 2 1 1 73 THR HB A 73 . HB 1 1
48 1 1 1 1 69 ARG HA A 69 . HA 1 1
48 1 2 1 1 69 ARG HD2 A 69 . HD2 1 1
49 1 1 1 1 69 ARG HA A 69 . HA 1 1
49 1 2 1 1 69 ARG HG2 A 69 . HG2 1 1
50 1 1 1 1 69 ARG HA A 69 . HA 1 1
50 1 2 1 1 69 ARG HG3 A 69 . HG1 1 1
51 1 1 1 1 56 ILE H A 56 . HN 1 1
51 1 2 1 1 151 LYS HA A 151 . HA 1 1
52 1 1 1 1 46 PHE HZ A 46 . HZ 1 1
52 1 2 1 1 78 ILE HA A 78 . HA 1 1
53 1 1 1 1 46 PHE HE2 A 46 . HE2 1 1
53 1 2 1 1 78 ILE HA A 78 . HA 1 1
54 1 1 1 1 78 ILE HA A 78 . HA 1 1
54 1 2 1 1 79 TYR HA A 79 . HA 1 1
55 1 1 1 1 78 ILE HA A 78 . HA 1 1
55 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
56 1 1 1 1 76 LYS HA A 76 . HA 1 1
56 1 2 1 1 81 GLU HA A 81 . HA 1 1
57 1 1 1 1 81 GLU HA A 81 . HA 1 1
57 1 2 1 1 81 GLU HG2 A 81 . HG2 1 1
58 1 1 1 1 76 LYS HB2 A 76 . HB2 1 1
58 1 2 1 1 81 GLU HA A 81 . HA 1 1
59 1 1 1 1 82 LYS HA A 82 . HA 1 1
59 1 2 1 1 82 LYS HG3 A 82 . HG1 1 1
60 1 1 1 1 83 PHE HA A 83 . HA 1 1
60 1 2 1 1 106 ASN H A 106 . HN 1 1
61 1 1 1 1 82 LYS HA A 82 . HA 1 1
61 1 2 1 1 83 PHE HA A 83 . HA 1 1
62 1 1 1 1 82 LYS HB2 A 82 . HB2 1 1
62 1 2 1 1 83 PHE HA A 83 . HA 1 1
63 1 1 1 1 84 GLU HA A 84 . HA 1 1
63 1 2 1 1 106 ASN HA A 106 . HA 1 1
64 1 1 1 1 84 GLU HA A 84 . HA 1 1
64 1 2 1 1 106 ASN HB2 A 106 . HB2 1 1
65 1 1 1 1 84 GLU HA A 84 . HA 1 1
65 1 2 1 1 108 ASN QB A 108 . HB* 1 1
66 1 1 1 1 84 GLU HA A 84 . HA 1 1
66 1 2 1 1 84 GLU HG3 A 84 . HG1 1 1
67 1 1 1 1 84 GLU HA A 84 . HA 1 1
67 1 2 1 1 105 PRO HB3 A 105 . HB1 1 1
68 1 1 1 1 89 ILE HA A 89 . HA 1 1
68 1 2 1 1 89 ILE HG12 A 89 . HG12 1 1
69 1 1 1 1 89 ILE HA A 89 . HA 1 1
69 1 2 1 1 90 LEU HA A 90 . HA 1 1
70 1 1 1 1 92 HIS HA A 92 . HA 1 1
70 1 2 1 1 93 THR MG A 93 . HG2* 1 1
71 1 1 1 1 93 THR HA A 93 . HA 1 1
71 1 2 1 1 118 LYS QE A 118 . HE* 1 1
72 1 1 1 1 93 THR HA A 93 . HA 1 1
72 1 2 1 1 93 THR MG A 93 . HG2* 1 1
73 1 1 1 1 95 PRO HA A 95 . HA 1 1
73 1 2 1 1 117 ALA HA A 117 . HA 1 1
74 1 1 1 1 97 ILE HA A 97 . HA 1 1
74 1 2 1 1 131 LYS HA A 131 . HA 1 1
75 1 1 1 1 97 ILE HA A 97 . HA 1 1
75 1 2 1 1 131 LYS QB A 131 . HB* 1 1
76 1 1 1 1 98 LEU HA A 98 . HA 1 1
76 1 2 1 1 115 CYS H A 115 . HN 1 1
77 1 1 1 1 98 LEU HA A 98 . HA 1 1
77 1 2 1 1 98 LEU HG A 98 . HG 1 1
78 1 1 1 1 102 ASN HD21 A 102 . HD21 1 1
78 1 2 1 1 103 ALA HA A 103 . HA 1 1
79 1 1 1 1 85 ASP H A 85 . HN 1 1
79 1 2 1 1 106 ASN HA A 106 . HA 1 1
80 1 1 1 1 82 LYS HB3 A 82 . HB1 1 1
80 1 2 1 1 107 THR HA A 107 . HA 1 1
81 1 1 1 1 82 LYS HB2 A 82 . HB2 1 1
81 1 2 1 1 107 THR HA A 107 . HA 1 1
82 1 1 1 1 111 GLN HA A 111 . HA 1 1
82 1 2 1 1 112 PHE H A 112 . HN 1 1
83 1 1 1 1 75 GLY HA2 A 75 . HA2 1 1
83 1 2 1 1 111 GLN HA A 111 . HA 1 1
84 1 1 1 1 110 SER HB2 A 110 . HB2 1 1
84 1 2 1 1 111 GLN HA A 111 . HA 1 1
85 1 1 1 1 101 ALA MB A 101 . HB* 1 1
85 1 2 1 1 112 PHE HA A 112 . HA 1 1
86 1 1 1 1 63 GLN HA A 63 . HA 1 1
86 1 2 1 1 113 PHE HA A 113 . HA 1 1
87 1 1 1 1 95 PRO HA A 95 . HA 1 1
87 1 2 1 1 116 THR HA A 116 . HA 1 1
88 1 1 1 1 95 PRO HB3 A 95 . HB1 1 1
88 1 2 1 1 117 ALA HA A 117 . HA 1 1
89 1 1 1 1 118 LYS HA A 118 . HA 1 1
89 1 2 1 1 118 LYS HG3 A 118 . HG1 1 1
90 1 1 1 1 123 ASP HA A 123 . HA 1 1
90 1 2 1 1 125 LYS H A 125 . HN 1 1
91 1 1 1 1 125 LYS HA A 125 . HA 1 1
91 1 2 1 1 125 LYS QG A 125 . HG* 1 1
92 1 1 1 1 99 SER HA A 99 . HA 1 1
92 1 2 1 1 128 VAL HA A 128 . HA 1 1
93 1 1 1 1 131 LYS HA A 131 . HA 1 1
93 1 2 1 1 131 LYS HG3 A 131 . HG1 1 1
94 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
94 1 2 1 1 131 LYS HA A 131 . HA 1 1
95 1 1 1 1 22 PHE QD A 22 . HD1 1 1
95 1 2 1 1 132 VAL HA A 132 . HA 1 1
96 1 1 1 1 132 VAL HA A 132 . HA 1 1
96 1 2 1 1 133 LYS HA A 133 . HA 1 1
97 1 1 1 1 136 MET HA A 136 . HA 1 1
97 1 2 1 1 139 VAL HB A 139 . HB 1 1
98 1 1 1 1 136 MET HA A 136 . HA 1 1
98 1 2 1 1 140 GLU QB A 140 . HB* 1 1
99 1 1 1 1 132 VAL QG A 132 . HG1* 1 1
99 1 2 1 1 136 MET HA A 136 . HA 1 1
100 1 1 1 1 137 ASN HA A 137 . HA 1 1
100 1 2 1 1 140 GLU H A 140 . HN 1 1
101 1 1 1 1 136 MET HG3 A 136 . HG1 1 1
101 1 2 1 1 137 ASN HA A 137 . HA 1 1
102 1 1 1 1 137 ASN HA A 137 . HA 1 1
102 1 2 1 1 140 GLU HG3 A 140 . HG1 1 1
103 1 1 1 1 137 ASN HA A 137 . HA 1 1
103 1 2 1 1 140 GLU QB A 140 . HB* 1 1
104 1 1 1 1 136 MET QB A 136 . HB* 1 1
104 1 2 1 1 137 ASN HA A 137 . HA 1 1
105 1 1 1 1 136 MET ME A 136 . HE* 1 1
105 1 2 1 1 137 ASN HA A 137 . HA 1 1
106 1 1 1 1 140 GLU HA A 140 . HA 1 1
106 1 2 1 1 143 GLU HB2 A 143 . HB2 1 1
107 1 1 1 1 136 MET ME A 136 . HE* 1 1
107 1 2 1 1 140 GLU HA A 140 . HA 1 1
108 1 1 1 1 140 GLU HA A 140 . HA 1 1
108 1 2 1 1 143 GLU HB3 A 143 . HB1 1 1
109 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
109 1 2 1 1 143 GLU HA A 143 . HA 1 1
110 1 1 1 1 148 ARG HA A 148 . HA 1 1
110 1 2 1 1 148 ARG HG2 A 148 . HG2 1 1
111 1 1 1 1 154 LYS HA A 154 . HA 1 1
111 1 2 1 1 154 LYS HG3 A 154 . HG1 1 1
112 1 1 1 1 155 LYS HA A 155 . HA 1 1
112 1 2 1 1 156 ILE HA A 156 . HA 1 1
113 1 1 1 1 155 LYS HA A 155 . HA 1 1
113 1 2 1 1 155 LYS QE A 155 . HE* 1 1
114 1 1 1 1 152 THR MG A 152 . HG2* 1 1
114 1 2 1 1 155 LYS HA A 155 . HA 1 1
115 1 1 1 1 12 VAL HA A 12 . HA 1 1
115 1 2 1 1 156 ILE HA A 156 . HA 1 1
116 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
116 1 2 1 1 156 ILE HA A 156 . HA 1 1
117 1 1 1 1 156 ILE HA A 156 . HA 1 1
117 1 2 1 1 157 THR MG A 157 . HG2* 1 1
118 1 1 1 1 52 CYS HB2 A 52 . HB2 1 1
118 1 2 1 1 157 THR HA A 157 . HA 1 1
119 1 1 1 1 52 CYS HB3 A 52 . HB1 1 1
119 1 2 1 1 157 THR HA A 157 . HA 1 1
120 1 1 1 1 10 ILE HA A 10 . HA 1 1
120 1 2 1 1 158 ILE HA A 158 . HA 1 1
121 1 1 1 1 158 ILE HA A 158 . HA 1 1
121 1 2 1 1 159 ALA MB A 159 . HB* 1 1
122 1 1 1 1 159 ALA HA A 159 . HA 1 1
122 1 2 1 1 160 ASP HA A 160 . HA 1 1
123 1 1 1 1 11 ALA MB A 11 . HB* 1 1
123 1 2 1 1 159 ALA HA A 159 . HA 1 1
124 1 1 1 1 8 PHE HA A 8 . HA 1 1
124 1 2 1 1 161 CYS HA A 161 . HA 1 1
125 1 1 1 1 142 MET HB3 A 142 . HB1 1 1
125 1 2 1 1 142 MET ME A 142 . HE* 1 1
126 1 1 1 1 5 THR HB A 5 . HB 1 1
126 1 2 1 1 164 LEU QB A 164 . HB* 1 1
127 1 1 1 1 6 VAL HB A 6 . HB 1 1
127 1 2 1 1 7 PHE H A 7 . HN 1 1
128 1 1 1 1 116 THR MG A 116 . HG2* 1 1
128 1 2 1 1 143 GLU HG3 A 143 . HG1 1 1
129 1 1 1 1 11 ALA MB A 11 . HB* 1 1
129 1 2 1 1 159 ALA H A 159 . HN 1 1
130 1 1 1 1 11 ALA MB A 11 . HB* 1 1
130 1 2 1 1 14 GLY H A 14 . HN 1 1
131 1 1 1 1 11 ALA MB A 11 . HB* 1 1
131 1 2 1 1 15 GLU HA A 15 . HA 1 1
132 1 1 1 1 11 ALA MB A 11 . HB* 1 1
132 1 2 1 1 12 VAL HA A 12 . HA 1 1
133 1 1 1 1 11 ALA MB A 11 . HB* 1 1
133 1 2 1 1 16 PRO HA A 16 . HA 1 1
134 1 1 1 1 11 ALA MB A 11 . HB* 1 1
134 1 2 1 1 16 PRO HD2 A 16 . HD2 1 1
135 1 1 1 1 11 ALA MB A 11 . HB* 1 1
135 1 2 1 1 14 GLY HA2 A 14 . HA2 1 1
136 1 1 1 1 132 VAL QG A 132 . HG1* 1 1
136 1 2 1 1 136 MET ME A 136 . HE* 1 1
137 1 1 1 1 11 ALA MB A 11 . HB* 1 1
137 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
138 1 1 1 1 11 ALA MB A 11 . HB* 1 1
138 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
139 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
139 1 2 1 1 11 ALA MB A 11 . HB* 1 1
140 1 1 1 1 11 ALA MB A 11 . HB* 1 1
140 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
141 1 1 1 1 105 PRO HB3 A 105 . HB1 1 1
141 1 2 1 1 106 ASN H A 106 . HN 1 1
142 1 1 1 1 13 ASP HA A 13 . HA 1 1
142 1 2 1 1 155 LYS QB A 155 . HB* 1 1
143 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
143 1 2 1 1 133 LYS HG3 A 133 . HG1 1 1
144 1 1 1 1 155 LYS QB A 155 . HB* 1 1
144 1 2 1 1 157 THR MG A 157 . HG2* 1 1
145 1 1 1 1 26 ALA MB A 26 . HB* 1 1
145 1 2 1 1 30 PRO HA A 30 . HA 1 1
146 1 1 1 1 4 PRO HD3 A 4 . HD1 1 1
146 1 2 1 1 26 ALA MB A 26 . HB* 1 1
147 1 1 1 1 4 PRO HB3 A 4 . HB1 1 1
147 1 2 1 1 26 ALA MB A 26 . HB* 1 1
148 1 1 1 1 4 PRO HG2 A 4 . HG2 1 1
148 1 2 1 1 26 ALA MB A 26 . HB* 1 1
149 1 1 1 1 4 PRO HG3 A 4 . HG1 1 1
149 1 2 1 1 26 ALA MB A 26 . HB* 1 1
150 1 1 1 1 26 ALA MB A 26 . HB* 1 1
150 1 2 1 1 33 ALA MB A 33 . HB* 1 1
151 1 1 1 1 2 VAL MG1 A 2 . HG1* 1 1
151 1 2 1 1 26 ALA MB A 26 . HB* 1 1
152 1 1 1 1 28 LYS HB3 A 28 . HB1 1 1
152 1 2 1 1 89 ILE HB A 89 . HB 1 1
153 1 1 1 1 28 LYS HB3 A 28 . HB1 1 1
153 1 2 1 1 89 ILE HG13 A 89 . HG11 1 1
154 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
154 1 2 1 1 90 LEU HG A 90 . HG 1 1
155 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
155 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
156 1 1 1 1 30 PRO HA A 30 . HA 1 1
156 1 2 1 1 33 ALA MB A 33 . HB* 1 1
157 1 1 1 1 26 ALA HA A 26 . HA 1 1
157 1 2 1 1 33 ALA MB A 33 . HB* 1 1
158 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
158 1 2 1 1 33 ALA MB A 33 . HB* 1 1
159 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
159 1 2 1 1 33 ALA MB A 33 . HB* 1 1
160 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
160 1 2 1 1 33 ALA MB A 33 . HB* 1 1
161 1 1 1 1 38 ALA MB A 38 . HB* 1 1
161 1 2 1 1 43 GLU H A 43 . HN 1 1
162 1 1 1 1 36 PHE HA A 36 . HA 1 1
162 1 2 1 1 38 ALA MB A 38 . HB* 1 1
163 1 1 1 1 38 ALA MB A 38 . HB* 1 1
163 1 2 1 1 78 ILE HA A 78 . HA 1 1
164 1 1 1 1 38 ALA MB A 38 . HB* 1 1
164 1 2 1 1 78 ILE HB A 78 . HB 1 1
165 1 1 1 1 38 ALA MB A 38 . HB* 1 1
165 1 2 1 1 39 LEU HG A 39 . HG 1 1
166 1 1 1 1 38 ALA MB A 38 . HB* 1 1
166 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
167 1 1 1 1 38 ALA MB A 38 . HB* 1 1
167 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
168 1 1 1 1 68 THR HB A 68 . HB 1 1
168 1 2 1 1 75 GLY H A 75 . HN 1 1
169 1 1 1 1 101 ALA H A 101 . HN 1 1
169 1 2 1 1 101 ALA MB A 101 . HB* 1 1
170 1 1 1 1 101 ALA MB A 101 . HB* 1 1
170 1 2 1 1 102 ASN H A 102 . HN 1 1
171 1 1 1 1 101 ALA MB A 101 . HB* 1 1
171 1 2 1 1 113 PHE QD A 113 . HD1 1 1
172 1 1 1 1 100 MET HA A 100 . HA 1 1
172 1 2 1 1 101 ALA MB A 101 . HB* 1 1
173 1 1 1 1 11 ALA H A 11 . HN 1 1
173 1 2 1 1 159 ALA MB A 159 . HB* 1 1
174 1 1 1 1 103 ALA H A 103 . HN 1 1
174 1 2 1 1 103 ALA MB A 103 . HB* 1 1
175 1 1 1 1 102 ASN HA A 102 . HA 1 1
175 1 2 1 1 108 ASN QB A 108 . HB* 1 1
176 1 1 1 1 60 PHE HA A 60 . HA 1 1
176 1 2 1 1 117 ALA MB A 117 . HB* 1 1
177 1 1 1 1 95 PRO HA A 95 . HA 1 1
177 1 2 1 1 117 ALA MB A 117 . HB* 1 1
178 1 1 1 1 117 ALA MB A 117 . HB* 1 1
178 1 2 1 1 118 LYS HA A 118 . HA 1 1
179 1 1 1 1 117 ALA MB A 117 . HB* 1 1
179 1 2 1 1 118 LYS HB3 A 118 . HB1 1 1
180 1 1 1 1 95 PRO HB3 A 95 . HB1 1 1
180 1 2 1 1 117 ALA MB A 117 . HB* 1 1
181 1 1 1 1 117 ALA MB A 117 . HB* 1 1
181 1 2 1 1 119 THR MG A 119 . HG2* 1 1
182 1 1 1 1 116 THR MG A 116 . HG2* 1 1
182 1 2 1 1 117 ALA MB A 117 . HB* 1 1
183 1 1 1 1 131 LYS QB A 131 . HB* 1 1
183 1 2 1 1 132 VAL H A 132 . HN 1 1
184 1 1 1 1 116 THR HB A 116 . HB 1 1
184 1 2 1 1 140 GLU QB A 140 . HB* 1 1
185 1 1 1 1 15 GLU HB3 A 15 . HB1 1 1
185 1 2 1 1 16 PRO HD3 A 16 . HD1 1 1
186 1 1 1 1 15 GLU HB3 A 15 . HB1 1 1
186 1 2 1 1 16 PRO HD2 A 16 . HD2 1 1
187 1 1 1 1 136 MET HG3 A 136 . HG1 1 1
187 1 2 1 1 140 GLU QB A 140 . HB* 1 1
188 1 1 1 1 141 ALA MB A 141 . HB* 1 1
188 1 2 1 1 142 MET HA A 142 . HA 1 1
189 1 1 1 1 138 ILE HA A 138 . HA 1 1
189 1 2 1 1 141 ALA MB A 141 . HB* 1 1
190 1 1 1 1 17 LEU QD A 17 . HD2* 1 1
190 1 2 1 1 141 ALA MB A 141 . HB* 1 1
191 1 1 1 1 151 LYS QB A 151 . HB* 1 1
191 1 2 1 1 152 THR MG A 152 . HG2* 1 1
192 1 1 1 1 18 GLY H A 18 . HN 1 1
192 1 2 1 1 159 ALA MB A 159 . HB* 1 1
193 1 1 1 1 9 ASP HB2 A 9 . HB2 1 1
193 1 2 1 1 159 ALA MB A 159 . HB* 1 1
194 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
194 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
195 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
195 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
196 1 1 1 1 8 PHE H A 8 . HN 1 1
196 1 2 1 1 21 SER HB2 A 21 . HB2 1 1
197 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
197 1 2 1 1 32 THR HA A 32 . HA 1 1
198 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
198 1 2 1 1 36 PHE HB2 A 36 . HB2 1 1
199 1 1 1 1 118 LYS QE A 118 . HE* 1 1
199 1 2 1 1 120 GLU HB3 A 120 . HB1 1 1
200 1 1 1 1 84 GLU HB2 A 84 . HB2 1 1
200 1 2 1 1 105 PRO HB3 A 105 . HB1 1 1
201 1 1 1 1 118 LYS HB2 A 118 . HB2 1 1
201 1 2 1 1 120 GLU HB3 A 120 . HB1 1 1
202 1 1 1 1 111 GLN HB2 A 111 . HB2 1 1
202 1 2 1 1 112 PHE H A 112 . HN 1 1
203 1 1 1 1 95 PRO HB2 A 95 . HB2 1 1
203 1 2 1 1 116 THR HA A 116 . HA 1 1
204 1 1 1 1 95 PRO HB2 A 95 . HB2 1 1
204 1 2 1 1 117 ALA HA A 117 . HA 1 1
205 1 1 1 1 133 LYS HB2 A 133 . HB2 1 1
205 1 2 1 1 134 GLU H A 134 . HN 1 1
206 1 1 1 1 142 MET HB2 A 142 . HB2 1 1
206 1 2 1 1 142 MET ME A 142 . HE* 1 1
207 1 1 1 1 144 ARG H A 144 . HN 1 1
207 1 2 1 1 144 ARG HB2 A 144 . HB2 1 1
208 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
208 1 2 1 1 154 LYS HB2 A 154 . HB2 1 1
209 1 1 1 1 55 ARG HB2 A 55 . HB2 1 1
209 1 2 1 1 55 ARG HD2 A 55 . HD2 1 1
210 1 1 1 1 55 ARG HB3 A 55 . HB1 1 1
210 1 2 1 1 55 ARG HD2 A 55 . HD2 1 1
211 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
211 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
212 1 1 1 1 8 PHE H A 8 . HN 1 1
212 1 2 1 1 21 SER HB3 A 21 . HB1 1 1
213 1 1 1 1 111 GLN HB3 A 111 . HB1 1 1
213 1 2 1 1 112 PHE H A 112 . HN 1 1
214 1 1 1 1 76 LYS HB3 A 76 . HB1 1 1
214 1 2 1 1 81 GLU HA A 81 . HA 1 1
215 1 1 1 1 84 GLU HB3 A 84 . HB1 1 1
215 1 2 1 1 105 PRO HA A 105 . HA 1 1
216 1 1 1 1 84 GLU HA A 84 . HA 1 1
216 1 2 1 1 106 ASN HB3 A 106 . HB1 1 1
217 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
217 1 2 1 1 154 LYS HB3 A 154 . HB1 1 1
218 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
218 1 2 1 1 154 LYS HB3 A 154 . HB1 1 1
219 1 1 1 1 39 LEU H A 39 . HN 1 1
219 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
220 1 1 1 1 35 ASN HD22 A 35 . HD22 1 1
220 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
221 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
221 1 2 1 1 77 SER HA A 77 . HA 1 1
222 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
222 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
223 1 1 1 1 25 PHE QD A 25 . HD2 1 1
223 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
224 1 1 1 1 24 LEU HA A 24 . HA 1 1
224 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
225 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
225 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
226 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
226 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
227 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
227 1 2 1 1 128 VAL HB A 128 . HB 1 1
228 1 1 1 1 89 ILE HB A 89 . HB 1 1
228 1 2 1 1 90 LEU HG A 90 . HG 1 1
229 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
229 1 2 1 1 128 VAL MG1 A 128 . HG1* 1 1
230 1 1 1 1 95 PRO QG A 95 . HG* 1 1
230 1 2 1 1 117 ALA HA A 117 . HA 1 1
231 1 1 1 1 133 LYS HB2 A 133 . HB2 1 1
231 1 2 1 1 134 GLU QG A 134 . HG* 1 1
232 1 1 1 1 133 LYS HB3 A 133 . HB1 1 1
232 1 2 1 1 134 GLU QG A 134 . HG* 1 1
233 1 1 1 1 107 THR H A 107 . HN 1 1
233 1 2 1 1 107 THR MG A 107 . HG2* 1 1
234 1 1 1 1 2 VAL MG1 A 2 . HG1* 1 1
234 1 2 1 1 3 ASN H A 3 . HN 1 1
235 1 1 1 1 107 THR HA A 107 . HA 1 1
235 1 2 1 1 107 THR MG A 107 . HG2* 1 1
236 1 1 1 1 2 VAL HA A 2 . HA 1 1
236 1 2 1 1 2 VAL MG1 A 2 . HG1* 1 1
237 1 1 1 1 82 LYS HB3 A 82 . HB1 1 1
237 1 2 1 1 107 THR MG A 107 . HG2* 1 1
238 1 1 1 1 82 LYS HB2 A 82 . HB2 1 1
238 1 2 1 1 107 THR MG A 107 . HG2* 1 1
239 1 1 1 1 103 ALA MB A 103 . HB* 1 1
239 1 2 1 1 107 THR MG A 107 . HG2* 1 1
240 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
240 1 2 1 1 7 PHE H A 7 . HN 1 1
241 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
241 1 2 1 1 22 PHE QD A 22 . HD2 1 1
242 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
242 1 2 1 1 40 SER HB2 A 40 . HB2 1 1
243 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
243 1 2 1 1 40 SER HB3 A 40 . HB1 1 1
244 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
244 1 2 1 1 22 PHE HB2 A 22 . HB2 1 1
245 1 1 1 1 12 VAL H A 12 . HN 1 1
245 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
246 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
246 1 2 1 1 145 PHE QD A 145 . HD2 1 1
247 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
247 1 2 1 1 145 PHE QE A 145 . HE2 1 1
248 1 1 1 1 12 VAL HA A 12 . HA 1 1
248 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
249 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
249 1 2 1 1 154 LYS HB2 A 154 . HB2 1 1
250 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
250 1 2 1 1 22 PHE QE A 22 . HE1 1 1
251 1 1 1 1 20 VAL HA A 20 . HA 1 1
251 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
252 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
252 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
253 1 1 1 1 29 VAL H A 29 . HN 1 1
253 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
254 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
254 1 2 1 1 129 PHE HA A 129 . HA 1 1
255 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
255 1 2 1 1 32 THR HB A 32 . HB 1 1
256 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
256 1 2 1 1 29 VAL MG1 A 29 . HG1* 1 1
257 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
257 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
258 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
258 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
259 1 1 1 1 86 GLU HB2 A 86 . HB2 1 1
259 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
260 1 1 1 1 86 GLU HB3 A 86 . HB1 1 1
260 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
261 1 1 1 1 32 THR MG A 32 . HG2* 1 1
261 1 2 1 1 129 PHE HB2 A 129 . HB2 1 1
262 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
262 1 2 1 1 128 VAL MG1 A 128 . HG1* 1 1
263 1 1 1 1 128 VAL MG1 A 128 . HG1* 1 1
263 1 2 1 1 131 LYS QB A 131 . HB* 1 1
264 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
264 1 2 1 1 128 VAL MG1 A 128 . HG1* 1 1
265 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
265 1 2 1 1 32 THR MG A 32 . HG2* 1 1
266 1 1 1 1 90 LEU MD2 A 90 . HD2* 1 1
266 1 2 1 1 128 VAL MG1 A 128 . HG1* 1 1
267 1 1 1 1 132 VAL QG A 132 . HG1* 1 1
267 1 2 1 1 133 LYS H A 133 . HN 1 1
268 1 1 1 1 132 VAL H A 132 . HN 1 1
268 1 2 1 1 132 VAL QG A 132 . HG1* 1 1
269 1 1 1 1 22 PHE QD A 22 . HD1 1 1
269 1 2 1 1 132 VAL QG A 132 . HG1* 1 1
270 1 1 1 1 22 PHE QE A 22 . HE1 1 1
270 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
271 1 1 1 1 22 PHE HA A 22 . HA 1 1
271 1 2 1 1 132 VAL QG A 132 . HG1* 1 1
272 1 1 1 1 96 GLY HA2 A 96 . HA2 1 1
272 1 2 1 1 132 VAL QG A 132 . HG1* 1 1
273 1 1 1 1 136 MET HA A 136 . HA 1 1
273 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
274 1 1 1 1 139 VAL HA A 139 . HA 1 1
274 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
275 1 1 1 1 114 ILE MD A 114 . HD1* 1 1
275 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
276 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
276 1 2 1 1 156 ILE QG A 156 . HG1* 1 1
277 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
277 1 2 1 1 20 VAL HB A 20 . HB 1 1
278 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
278 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
279 1 1 1 1 92 HIS HA A 92 . HA 1 1
279 1 2 1 1 97 ILE HG13 A 97 . HG11 1 1
280 1 1 1 1 2 VAL MG2 A 2 . HG2* 1 1
280 1 2 1 1 3 ASN H A 3 . HN 1 1
281 1 1 1 1 2 VAL HA A 2 . HA 1 1
281 1 2 1 1 2 VAL MG2 A 2 . HG2* 1 1
282 1 1 1 1 2 VAL MG2 A 2 . HG2* 1 1
282 1 2 1 1 26 ALA MB A 26 . HB* 1 1
283 1 1 1 1 5 THR MG A 5 . HG2* 1 1
283 1 2 1 1 22 PHE H A 22 . HN 1 1
284 1 1 1 1 5 THR MG A 5 . HG2* 1 1
284 1 2 1 1 6 VAL H A 6 . HN 1 1
285 1 1 1 1 5 THR HA A 5 . HA 1 1
285 1 2 1 1 5 THR MG A 5 . HG2* 1 1
286 1 1 1 1 5 THR MG A 5 . HG2* 1 1
286 1 2 1 1 23 GLU HA A 23 . HA 1 1
287 1 1 1 1 5 THR MG A 5 . HG2* 1 1
287 1 2 1 1 21 SER HB2 A 21 . HB2 1 1
288 1 1 1 1 5 THR MG A 5 . HG2* 1 1
288 1 2 1 1 21 SER HB3 A 21 . HB1 1 1
289 1 1 1 1 5 THR MG A 5 . HG2* 1 1
289 1 2 1 1 23 GLU HB2 A 23 . HB2 1 1
290 1 1 1 1 5 THR MG A 5 . HG2* 1 1
290 1 2 1 1 164 LEU QB A 164 . HB* 1 1
291 1 1 1 1 5 THR MG A 5 . HG2* 1 1
291 1 2 1 1 133 LYS HG3 A 133 . HG1 1 1
292 1 1 1 1 5 THR MG A 5 . HG2* 1 1
292 1 2 1 1 6 VAL QG A 6 . HG2* 1 1
293 1 1 1 1 6 VAL H A 6 . HN 1 1
293 1 2 1 1 6 VAL QG A 6 . HG2* 1 1
294 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
294 1 2 1 1 157 THR H A 157 . HN 1 1
295 1 1 1 1 10 ILE H A 10 . HN 1 1
295 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
296 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
296 1 2 1 1 18 GLY H A 18 . HN 1 1
297 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
297 1 2 1 1 139 VAL H A 139 . HN 1 1
298 1 1 1 1 10 ILE HA A 10 . HA 1 1
298 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
299 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
299 1 2 1 1 142 MET ME A 142 . HE* 1 1
300 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
300 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
301 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
301 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
302 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
302 1 2 1 1 156 ILE QG A 156 . HG1* 1 1
303 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
303 1 2 1 1 159 ALA MB A 159 . HB* 1 1
304 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
304 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
305 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
305 1 2 1 1 13 ASP H A 13 . HN 1 1
306 1 1 1 1 12 VAL H A 12 . HN 1 1
306 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
307 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
307 1 2 1 1 145 PHE QD A 145 . HD2 1 1
308 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
308 1 2 1 1 145 PHE QE A 145 . HE2 1 1
309 1 1 1 1 12 VAL HA A 12 . HA 1 1
309 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
310 1 1 1 1 11 ALA MB A 11 . HB* 1 1
310 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
311 1 1 1 1 20 VAL H A 20 . HN 1 1
311 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
312 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
312 1 2 1 1 21 SER H A 21 . HN 1 1
313 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
313 1 2 1 1 22 PHE QE A 22 . HE1 1 1
314 1 1 1 1 20 VAL HA A 20 . HA 1 1
314 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
315 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
315 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
316 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
316 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
317 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
317 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
318 1 1 1 1 29 VAL H A 29 . HN 1 1
318 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
319 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
319 1 2 1 1 129 PHE HA A 129 . HA 1 1
320 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
320 1 2 1 1 32 THR HB A 32 . HB 1 1
321 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
321 1 2 1 1 29 VAL MG2 A 29 . HG2* 1 1
322 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
322 1 2 1 1 32 THR MG A 32 . HG2* 1 1
323 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
323 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
324 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
324 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
325 1 1 1 1 32 THR MG A 32 . HG2* 1 1
325 1 2 1 1 83 PHE HZ A 83 . HZ 1 1
326 1 1 1 1 32 THR MG A 32 . HG2* 1 1
326 1 2 1 1 129 PHE HB3 A 129 . HB1 1 1
327 1 1 1 1 32 THR MG A 32 . HG2* 1 1
327 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
328 1 1 1 1 40 SER H A 40 . HN 1 1
328 1 2 1 1 41 THR MG A 41 . HG2* 1 1
329 1 1 1 1 146 GLY H A 146 . HN 1 1
329 1 2 1 1 152 THR MG A 152 . HG2* 1 1
330 1 1 1 1 152 THR HA A 152 . HA 1 1
330 1 2 1 1 152 THR MG A 152 . HG2* 1 1
331 1 1 1 1 55 ARG HA A 55 . HA 1 1
331 1 2 1 1 152 THR MG A 152 . HG2* 1 1
332 1 1 1 1 41 THR HA A 41 . HA 1 1
332 1 2 1 1 41 THR MG A 41 . HG2* 1 1
333 1 1 1 1 151 LYS HA A 151 . HA 1 1
333 1 2 1 1 152 THR MG A 152 . HG2* 1 1
334 1 1 1 1 38 ALA HA A 38 . HA 1 1
334 1 2 1 1 41 THR MG A 41 . HG2* 1 1
335 1 1 1 1 40 SER HB2 A 40 . HB2 1 1
335 1 2 1 1 41 THR MG A 41 . HG2* 1 1
336 1 1 1 1 41 THR MG A 41 . HG2* 1 1
336 1 2 1 1 163 GLN QB A 163 . HB* 1 1
337 1 1 1 1 56 ILE HB A 56 . HB 1 1
337 1 2 1 1 152 THR MG A 152 . HG2* 1 1
338 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
338 1 2 1 1 152 THR MG A 152 . HG2* 1 1
339 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
339 1 2 1 1 152 THR MG A 152 . HG2* 1 1
340 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
340 1 2 1 1 147 SER H A 147 . HN 1 1
341 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
341 1 2 1 1 143 GLU H A 143 . HN 1 1
342 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
342 1 2 1 1 62 CYS HA A 62 . HA 1 1
343 1 1 1 1 56 ILE HA A 56 . HA 1 1
343 1 2 1 1 56 ILE MG A 56 . HG2* 1 1
344 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
344 1 2 1 1 58 PRO HD3 A 58 . HD1 1 1
345 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
345 1 2 1 1 143 GLU HA A 143 . HA 1 1
346 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
346 1 2 1 1 143 GLU HG2 A 143 . HG2 1 1
347 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
347 1 2 1 1 143 GLU HB2 A 143 . HB2 1 1
348 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
348 1 2 1 1 143 GLU HG3 A 143 . HG1 1 1
349 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
349 1 2 1 1 143 GLU HB3 A 143 . HB1 1 1
350 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
350 1 2 1 1 156 ILE QG A 156 . HG1* 1 1
351 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
351 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
352 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
352 1 2 1 1 56 ILE MG A 56 . HG2* 1 1
353 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
353 1 2 1 1 60 PHE HD2 A 60 . HD2 1 1
354 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
354 1 2 1 1 60 PHE HE2 A 60 . HE2 1 1
355 1 1 1 1 57 ILE HA A 57 . HA 1 1
355 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
356 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
356 1 2 1 1 60 PHE HA A 60 . HA 1 1
357 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
357 1 2 1 1 58 PRO HD3 A 58 . HD1 1 1
358 1 1 1 1 73 THR MG A 73 . HG2* 1 1
358 1 2 1 1 76 LYS HA A 76 . HA 1 1
359 1 1 1 1 73 THR HA A 73 . HA 1 1
359 1 2 1 1 73 THR MG A 73 . HG2* 1 1
360 1 1 1 1 73 THR MG A 73 . HG2* 1 1
360 1 2 1 1 82 LYS HB3 A 82 . HB1 1 1
361 1 1 1 1 68 THR MG A 68 . HG2* 1 1
361 1 2 1 1 69 ARG H A 69 . HN 1 1
362 1 1 1 1 78 ILE MG A 78 . HG2* 1 1
362 1 2 1 1 80 GLY H A 80 . HN 1 1
363 1 1 1 1 44 LYS HA A 44 . HA 1 1
363 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
364 1 1 1 1 77 SER HB2 A 77 . HB2 1 1
364 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
365 1 1 1 1 77 SER HB3 A 77 . HB1 1 1
365 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
366 1 1 1 1 78 ILE HA A 78 . HA 1 1
366 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
367 1 1 1 1 35 ASN HA A 35 . HA 1 1
367 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
368 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
368 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
369 1 1 1 1 39 LEU HG A 39 . HG 1 1
369 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
370 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
370 1 2 1 1 90 LEU H A 90 . HN 1 1
371 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
371 1 2 1 1 90 LEU HA A 90 . HA 1 1
372 1 1 1 1 89 ILE HA A 89 . HA 1 1
372 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
373 1 1 1 1 28 LYS HB3 A 28 . HB1 1 1
373 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
374 1 1 1 1 89 ILE HG12 A 89 . HG12 1 1
374 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
375 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
375 1 2 1 1 90 LEU HG A 90 . HG 1 1
376 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
376 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
377 1 1 1 1 92 HIS H A 92 . HN 1 1
377 1 2 1 1 93 THR MG A 93 . HG2* 1 1
378 1 1 1 1 91 LYS HA A 91 . HA 1 1
378 1 2 1 1 93 THR MG A 93 . HG2* 1 1
379 1 1 1 1 91 LYS QE A 91 . HE* 1 1
379 1 2 1 1 93 THR MG A 93 . HG2* 1 1
380 1 1 1 1 93 THR MG A 93 . HG2* 1 1
380 1 2 1 1 118 LYS QE A 118 . HE* 1 1
381 1 1 1 1 93 THR MG A 93 . HG2* 1 1
381 1 2 1 1 97 ILE MD A 97 . HD1* 1 1
382 1 1 1 1 97 ILE H A 97 . HN 1 1
382 1 2 1 1 97 ILE MG A 97 . HG2* 1 1
383 1 1 1 1 119 THR MG A 119 . HG2* 1 1
383 1 2 1 1 121 TRP HZ2 A 121 . HZ2 1 1
384 1 1 1 1 92 HIS HA A 92 . HA 1 1
384 1 2 1 1 97 ILE MG A 97 . HG2* 1 1
385 1 1 1 1 118 LYS HA A 118 . HA 1 1
385 1 2 1 1 119 THR MG A 119 . HG2* 1 1
386 1 1 1 1 119 THR MG A 119 . HG2* 1 1
386 1 2 2 2 7 ALA MB B 222 . HB* 1 1
387 1 1 1 1 93 THR MG A 93 . HG2* 1 1
387 1 2 1 1 97 ILE MG A 97 . HG2* 1 1
388 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
388 1 2 1 1 97 ILE MG A 97 . HG2* 1 1
389 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
389 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
390 1 1 1 1 22 PHE QE A 22 . HE1 1 1
390 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
391 1 1 1 1 96 GLY HA2 A 96 . HA2 1 1
391 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
392 1 1 1 1 96 GLY HA3 A 96 . HA1 1 1
392 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
393 1 1 1 1 114 ILE MG A 114 . HG2* 1 1
393 1 2 1 1 139 VAL HB A 139 . HB 1 1
394 1 1 1 1 114 ILE MG A 114 . HG2* 1 1
394 1 2 1 1 136 MET ME A 136 . HE* 1 1
395 1 1 1 1 114 ILE MG A 114 . HG2* 1 1
395 1 2 1 1 132 VAL HB A 132 . HB 1 1
396 1 1 1 1 114 ILE MD A 114 . HD1* 1 1
396 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
397 1 1 1 1 62 CYS H A 62 . HN 1 1
397 1 2 1 1 116 THR MG A 116 . HG2* 1 1
398 1 1 1 1 115 CYS HA A 115 . HA 1 1
398 1 2 1 1 116 THR MG A 116 . HG2* 1 1
399 1 1 1 1 96 GLY HA2 A 96 . HA2 1 1
399 1 2 1 1 116 THR MG A 116 . HG2* 1 1
400 1 1 1 1 116 THR HA A 116 . HA 1 1
400 1 2 1 1 116 THR MG A 116 . HG2* 1 1
401 1 1 1 1 95 PRO HA A 95 . HA 1 1
401 1 2 1 1 116 THR MG A 116 . HG2* 1 1
402 1 1 1 1 116 THR MG A 116 . HG2* 1 1
402 1 2 1 1 139 VAL HA A 139 . HA 1 1
403 1 1 1 1 116 THR MG A 116 . HG2* 1 1
403 1 2 1 1 143 GLU HB2 A 143 . HB2 1 1
404 1 1 1 1 116 THR MG A 116 . HG2* 1 1
404 1 2 1 1 140 GLU QB A 140 . HB* 1 1
405 1 1 1 1 116 THR MG A 116 . HG2* 1 1
405 1 2 1 1 143 GLU HB3 A 143 . HB1 1 1
406 1 1 1 1 60 PHE HD1 A 60 . HD1 1 1
406 1 2 1 1 119 THR MG A 119 . HG2* 1 1
407 1 1 1 1 119 THR MG A 119 . HG2* 1 1
407 1 2 1 1 121 TRP HZ3 A 121 . HZ3 1 1
408 1 1 1 1 119 THR HA A 119 . HA 1 1
408 1 2 1 1 119 THR MG A 119 . HG2* 1 1
409 1 1 1 1 119 THR MG A 119 . HG2* 1 1
409 1 2 1 1 122 LEU MD2 A 122 . HD2* 1 1
410 1 1 1 1 32 THR MG A 32 . HG2* 1 1
410 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
411 1 1 1 1 92 HIS HA A 92 . HA 1 1
411 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
412 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
412 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
413 1 1 1 1 138 ILE H A 138 . HN 1 1
413 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
414 1 1 1 1 138 ILE HA A 138 . HA 1 1
414 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
415 1 1 1 1 10 ILE HB A 10 . HB 1 1
415 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
416 1 1 1 1 20 VAL HB A 20 . HB 1 1
416 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
417 1 1 1 1 138 ILE MG A 138 . HG2* 1 1
417 1 2 1 1 141 ALA MB A 141 . HB* 1 1
418 1 1 1 1 139 VAL MG2 A 139 . HG2* 1 1
418 1 2 1 1 140 GLU H A 140 . HN 1 1
419 1 1 1 1 139 VAL H A 139 . HN 1 1
419 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
420 1 1 1 1 136 MET HA A 136 . HA 1 1
420 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
421 1 1 1 1 139 VAL HA A 139 . HA 1 1
421 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
422 1 1 1 1 11 ALA H A 11 . HN 1 1
422 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
423 1 1 1 1 53 PHE HE1 A 53 . HE1 1 1
423 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
424 1 1 1 1 53 PHE HD1 A 53 . HD1 1 1
424 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
425 1 1 1 1 10 ILE HA A 10 . HA 1 1
425 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
426 1 1 1 1 156 ILE HA A 156 . HA 1 1
426 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
427 1 1 1 1 156 ILE QG A 156 . HG1* 1 1
427 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
428 1 1 1 1 152 THR MG A 152 . HG2* 1 1
428 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
429 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
429 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
430 1 1 1 1 17 LEU H A 17 . HN 1 1
430 1 2 1 1 17 LEU QD A 17 . HD2* 1 1
431 1 1 1 1 157 THR MG A 157 . HG2* 1 1
431 1 2 1 1 158 ILE H A 158 . HN 1 1
432 1 1 1 1 52 CYS HA A 52 . HA 1 1
432 1 2 1 1 157 THR MG A 157 . HG2* 1 1
433 1 1 1 1 157 THR HA A 157 . HA 1 1
433 1 2 1 1 157 THR MG A 157 . HG2* 1 1
434 1 1 1 1 17 LEU HA A 17 . HA 1 1
434 1 2 1 1 17 LEU QD A 17 . HD2* 1 1
435 1 1 1 1 155 LYS HA A 155 . HA 1 1
435 1 2 1 1 157 THR MG A 157 . HG2* 1 1
436 1 1 1 1 52 CYS HB2 A 52 . HB2 1 1
436 1 2 1 1 157 THR MG A 157 . HG2* 1 1
437 1 1 1 1 52 CYS HB3 A 52 . HB1 1 1
437 1 2 1 1 157 THR MG A 157 . HG2* 1 1
438 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
438 1 2 1 1 17 LEU QD A 17 . HD2* 1 1
439 1 1 1 1 17 LEU QD A 17 . HD2* 1 1
439 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
440 1 1 1 1 50 GLY H A 50 . HN 1 1
440 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
441 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
441 1 2 1 1 161 CYS H A 161 . HN 1 1
442 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
442 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
443 1 1 1 1 8 PHE HA A 8 . HA 1 1
443 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
444 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
444 1 2 1 1 161 CYS HA A 161 . HA 1 1
445 1 1 1 1 158 ILE HA A 158 . HA 1 1
445 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
446 1 1 1 1 49 LYS HA A 49 . HA 1 1
446 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
447 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
447 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
448 1 1 1 1 8 PHE HB3 A 8 . HB1 1 1
448 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
449 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
449 1 2 1 1 159 ALA MB A 159 . HB* 1 1
450 1 1 1 1 136 MET HA A 136 . HA 1 1
450 1 2 1 1 136 MET HG2 A 136 . HG2 1 1
451 1 1 1 1 133 LYS HG3 A 133 . HG1 1 1
451 1 2 1 1 134 GLU HA A 134 . HA 1 1
452 1 1 1 1 133 LYS HG3 A 133 . HG1 1 1
452 1 2 1 1 134 GLU HB2 A 134 . HB2 1 1
453 1 1 1 1 140 GLU H A 140 . HN 1 1
453 1 2 1 1 140 GLU HG2 A 140 . HG2 1 1
454 1 1 1 1 136 MET ME A 136 . HE* 1 1
454 1 2 1 1 140 GLU HG2 A 140 . HG2 1 1
455 1 1 1 1 116 THR MG A 116 . HG2* 1 1
455 1 2 1 1 143 GLU HG2 A 143 . HG2 1 1
456 1 1 1 1 154 LYS HA A 154 . HA 1 1
456 1 2 1 1 154 LYS HG2 A 154 . HG2 1 1
457 1 1 1 1 81 GLU HA A 81 . HA 1 1
457 1 2 1 1 81 GLU HG3 A 81 . HG1 1 1
458 1 1 1 1 117 ALA MB A 117 . HB* 1 1
458 1 2 1 1 118 LYS HG3 A 118 . HG1 1 1
459 1 1 1 1 133 LYS HA A 133 . HA 1 1
459 1 2 1 1 133 LYS HG2 A 133 . HG2 1 1
460 1 1 1 1 133 LYS HG2 A 133 . HG2 1 1
460 1 2 1 1 134 GLU QG A 134 . HG* 1 1
461 1 1 1 1 133 LYS HG2 A 133 . HG2 1 1
461 1 2 1 1 134 GLU HB2 A 134 . HB2 1 1
462 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
462 1 2 1 1 133 LYS HG2 A 133 . HG2 1 1
463 1 1 1 1 148 ARG HA A 148 . HA 1 1
463 1 2 1 1 148 ARG HG3 A 148 . HG1 1 1
464 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
464 1 2 1 1 11 ALA H A 11 . HN 1 1
465 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
465 1 2 1 1 53 PHE HE1 A 53 . HE1 1 1
466 1 1 1 1 10 ILE HA A 10 . HA 1 1
466 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
467 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
467 1 2 1 1 158 ILE HA A 158 . HA 1 1
468 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
468 1 2 1 1 142 MET ME A 142 . HE* 1 1
469 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
469 1 2 1 1 20 VAL HB A 20 . HB 1 1
470 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
470 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
471 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
471 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
472 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
472 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
473 1 1 1 1 17 LEU QD A 17 . HD1* 1 1
473 1 2 1 1 145 PHE QE A 145 . HE2 1 1
474 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
474 1 2 1 1 164 LEU MD1 A 164 . HD1* 1 1
475 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
475 1 2 1 1 33 ALA HA A 33 . HA 1 1
476 1 1 1 1 6 VAL HB A 6 . HB 1 1
476 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
477 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
477 1 2 1 1 33 ALA MB A 33 . HB* 1 1
478 1 1 1 1 57 ILE H A 57 . HN 1 1
478 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
479 1 1 1 1 87 ASN HD21 A 87 . HD21 1 1
479 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
480 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
480 1 2 1 1 60 PHE HE2 A 60 . HE2 1 1
481 1 1 1 1 87 ASN HD22 A 87 . HD22 1 1
481 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
482 1 1 1 1 57 ILE HA A 57 . HA 1 1
482 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
483 1 1 1 1 89 ILE HA A 89 . HA 1 1
483 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
484 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
484 1 2 1 1 60 PHE HB3 A 60 . HB1 1 1
485 1 1 1 1 57 ILE HB A 57 . HB 1 1
485 1 2 1 1 57 ILE MD A 57 . HD1* 1 1
486 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
486 1 2 1 1 90 LEU HG A 90 . HG 1 1
487 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
487 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
488 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
488 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
489 1 1 1 1 78 ILE MD A 78 . HD1* 1 1
489 1 2 1 1 79 TYR HE2 A 79 . HE2 1 1
490 1 1 1 1 35 ASN HA A 35 . HA 1 1
490 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
491 1 1 1 1 44 LYS HE2 A 44 . HE2 1 1
491 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
492 1 1 1 1 44 LYS HE3 A 44 . HE1 1 1
492 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
493 1 1 1 1 34 GLU HG2 A 34 . HG2 1 1
493 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
494 1 1 1 1 34 GLU HG3 A 34 . HG1 1 1
494 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
495 1 1 1 1 78 ILE HB A 78 . HB 1 1
495 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
496 1 1 1 1 39 LEU HG A 39 . HG 1 1
496 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
497 1 1 1 1 78 ILE MD A 78 . HD1* 1 1
497 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
498 1 1 1 1 97 ILE MD A 97 . HD1* 1 1
498 1 2 1 1 98 LEU H A 98 . HN 1 1
499 1 1 1 1 97 ILE MD A 97 . HD1* 1 1
499 1 2 1 1 131 LYS HA A 131 . HA 1 1
500 1 1 1 1 92 HIS HA A 92 . HA 1 1
500 1 2 1 1 97 ILE MD A 97 . HD1* 1 1
501 1 1 1 1 97 ILE HA A 97 . HA 1 1
501 1 2 1 1 97 ILE MD A 97 . HD1* 1 1
502 1 1 1 1 97 ILE MD A 97 . HD1* 1 1
502 1 2 1 1 131 LYS QE A 131 . HE* 1 1
503 1 1 1 1 97 ILE MD A 97 . HD1* 1 1
503 1 2 1 1 131 LYS QB A 131 . HB* 1 1
504 1 1 1 1 97 ILE MD A 97 . HD1* 1 1
504 1 2 1 1 131 LYS HG2 A 131 . HG2 1 1
505 1 1 1 1 97 ILE MD A 97 . HD1* 1 1
505 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
506 1 1 1 1 98 LEU MD1 A 98 . HD1* 1 1
506 1 2 1 1 99 SER H A 99 . HN 1 1
507 1 1 1 1 98 LEU H A 98 . HN 1 1
507 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1
508 1 1 1 1 22 PHE QD A 22 . HD1 1 1
508 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1
509 1 1 1 1 22 PHE QE A 22 . HE1 1 1
509 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1
510 1 1 1 1 98 LEU HA A 98 . HA 1 1
510 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1
511 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1
511 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1
512 1 1 1 1 98 LEU MD1 A 98 . HD1* 1 1
512 1 2 1 1 114 ILE HG12 A 114 . HG12 1 1
513 1 1 1 1 98 LEU MD1 A 98 . HD1* 1 1
513 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
514 1 1 1 1 98 LEU MD1 A 98 . HD1* 1 1
514 1 2 1 1 114 ILE HG13 A 114 . HG11 1 1
515 1 1 1 1 98 LEU MD1 A 98 . HD1* 1 1
515 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
516 1 1 1 1 53 PHE HZ A 53 . HZ 1 1
516 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
517 1 1 1 1 53 PHE HE2 A 53 . HE2 1 1
517 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
518 1 1 1 1 53 PHE HD2 A 53 . HD2 1 1
518 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
519 1 1 1 1 22 PHE HZ A 22 . HZ 1 1
519 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
520 1 1 1 1 22 PHE QE A 22 . HE1 1 1
520 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
521 1 1 1 1 114 ILE HB A 114 . HB 1 1
521 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
522 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
522 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
523 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
523 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
524 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
524 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
525 1 1 1 1 114 ILE MD A 114 . HD1* 1 1
525 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
526 1 1 1 1 114 ILE MD A 114 . HD1* 1 1
526 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
527 1 1 1 1 98 LEU MD2 A 98 . HD2* 1 1
527 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
528 1 1 1 1 60 PHE HE1 A 60 . HE1 1 1
528 1 2 1 1 122 LEU MD1 A 122 . HD1* 1 1
529 1 1 1 1 122 LEU HA A 122 . HA 1 1
529 1 2 1 1 122 LEU MD1 A 122 . HD1* 1 1
530 1 1 1 1 61 MET ME A 61 . HE* 1 1
530 1 2 1 1 122 LEU MD1 A 122 . HD1* 1 1
531 1 1 1 1 119 THR MG A 119 . HG2* 1 1
531 1 2 1 1 122 LEU MD1 A 122 . HD1* 1 1
532 1 1 1 1 19 ARG H A 19 . HN 1 1
532 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
533 1 1 1 1 18 GLY H A 18 . HN 1 1
533 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
534 1 1 1 1 17 LEU HA A 17 . HA 1 1
534 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
535 1 1 1 1 138 ILE HA A 138 . HA 1 1
535 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
536 1 1 1 1 138 ILE MD A 138 . HD1* 1 1
536 1 2 1 1 141 ALA MB A 141 . HB* 1 1
537 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
537 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
538 1 1 1 1 156 ILE H A 156 . HN 1 1
538 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
539 1 1 1 1 145 PHE QD A 145 . HD2 1 1
539 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
540 1 1 1 1 145 PHE QE A 145 . HE2 1 1
540 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
541 1 1 1 1 156 ILE HA A 156 . HA 1 1
541 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
542 1 1 1 1 145 PHE HA A 145 . HA 1 1
542 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
543 1 1 1 1 152 THR HB A 152 . HB 1 1
543 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
544 1 1 1 1 12 VAL HA A 12 . HA 1 1
544 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
545 1 1 1 1 142 MET HA A 142 . HA 1 1
545 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
546 1 1 1 1 145 PHE HB2 A 145 . HB2 1 1
546 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
547 1 1 1 1 145 PHE HB3 A 145 . HB1 1 1
547 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
548 1 1 1 1 56 ILE HB A 56 . HB 1 1
548 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
549 1 1 1 1 152 THR MG A 152 . HG2* 1 1
549 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
550 1 1 1 1 156 ILE MD A 156 . HD1* 1 1
550 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
551 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
551 1 2 1 1 158 ILE MD A 158 . HD1* 1 1
552 1 1 1 1 158 ILE HA A 158 . HA 1 1
552 1 2 1 1 158 ILE MD A 158 . HD1* 1 1
553 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
553 1 2 1 1 158 ILE MD A 158 . HD1* 1 1
554 1 1 1 1 158 ILE MD A 158 . HD1* 1 1
554 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
555 1 1 1 1 7 PHE HD1 A 7 . HD1 1 1
555 1 2 1 1 164 LEU MD1 A 164 . HD1* 1 1
556 1 1 1 1 164 LEU HA A 164 . HA 1 1
556 1 2 1 1 164 LEU MD1 A 164 . HD1* 1 1
557 1 1 1 1 7 PHE HB2 A 7 . HB2 1 1
557 1 2 1 1 164 LEU MD1 A 164 . HD1* 1 1
558 1 1 1 1 164 LEU QB A 164 . HB* 1 1
558 1 2 1 1 164 LEU MD1 A 164 . HD1* 1 1
559 1 1 1 1 5 THR MG A 5 . HG2* 1 1
559 1 2 1 1 164 LEU MD1 A 164 . HD1* 1 1
560 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
560 1 2 1 1 33 ALA HA A 33 . HA 1 1
561 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
561 1 2 1 1 36 PHE HB2 A 36 . HB2 1 1
562 1 1 1 1 6 VAL HB A 6 . HB 1 1
562 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
563 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
563 1 2 1 1 33 ALA MB A 33 . HB* 1 1
564 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
564 1 2 1 1 46 PHE HE2 A 46 . HE2 1 1
565 1 1 1 1 39 LEU HA A 39 . HA 1 1
565 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
566 1 1 1 1 38 ALA MB A 38 . HB* 1 1
566 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
567 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
567 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
568 1 1 1 1 90 LEU MD2 A 90 . HD2* 1 1
568 1 2 1 1 91 LYS H A 91 . HN 1 1
569 1 1 1 1 25 PHE QD A 25 . HD1 1 1
569 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
570 1 1 1 1 90 LEU HA A 90 . HA 1 1
570 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
571 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
571 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
572 1 1 1 1 89 ILE HB A 89 . HB 1 1
572 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
573 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
573 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
574 1 1 1 1 22 PHE QD A 22 . HD1 1 1
574 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1
575 1 1 1 1 22 PHE QE A 22 . HE1 1 1
575 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1
576 1 1 1 1 98 LEU HA A 98 . HA 1 1
576 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1
577 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1
577 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1
578 1 1 1 1 98 LEU MD2 A 98 . HD2* 1 1
578 1 2 1 1 114 ILE HG12 A 114 . HG12 1 1
579 1 1 1 1 98 LEU MD2 A 98 . HD2* 1 1
579 1 2 1 1 114 ILE HG13 A 114 . HG11 1 1
580 1 1 1 1 98 LEU MD2 A 98 . HD2* 1 1
580 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
581 1 1 1 1 60 PHE HE1 A 60 . HE1 1 1
581 1 2 1 1 122 LEU MD2 A 122 . HD2* 1 1
582 1 1 1 1 122 LEU HA A 122 . HA 1 1
582 1 2 1 1 122 LEU MD2 A 122 . HD2* 1 1
583 1 1 1 1 164 LEU H A 164 . HN 1 1
583 1 2 1 1 164 LEU MD2 A 164 . HD2* 1 1
584 1 1 1 1 7 PHE HD1 A 7 . HD1 1 1
584 1 2 1 1 164 LEU MD2 A 164 . HD2* 1 1
585 1 1 1 1 164 LEU HA A 164 . HA 1 1
585 1 2 1 1 164 LEU MD2 A 164 . HD2* 1 1
586 1 1 1 1 7 PHE HB2 A 7 . HB2 1 1
586 1 2 1 1 164 LEU MD2 A 164 . HD2* 1 1
587 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
587 1 2 1 1 164 LEU MD2 A 164 . HD2* 1 1
588 1 1 1 1 164 LEU QB A 164 . HB* 1 1
588 1 2 1 1 164 LEU MD2 A 164 . HD2* 1 1
589 1 1 1 1 15 GLU HA A 15 . HA 1 1
589 1 2 1 1 16 PRO HD3 A 16 . HD1 1 1
590 1 1 1 1 29 VAL HA A 29 . HA 1 1
590 1 2 1 1 30 PRO HD2 A 30 . HD2 1 1
591 1 1 1 1 57 ILE HA A 57 . HA 1 1
591 1 2 1 1 58 PRO HD3 A 58 . HD1 1 1
592 1 1 1 1 82 LYS HD3 A 82 . HD1 1 1
592 1 2 1 1 107 THR HA A 107 . HA 1 1
593 1 1 1 1 82 LYS HD3 A 82 . HD1 1 1
593 1 2 1 1 107 THR MG A 107 . HG2* 1 1
594 1 1 1 1 104 GLY HA2 A 104 . HA2 1 1
594 1 2 1 1 105 PRO HD2 A 105 . HD2 1 1
595 1 1 1 1 104 GLY HA3 A 104 . HA1 1 1
595 1 2 1 1 105 PRO HD2 A 105 . HD2 1 1
596 1 1 1 1 15 GLU HA A 15 . HA 1 1
596 1 2 1 1 16 PRO HD2 A 16 . HD2 1 1
597 1 1 1 1 29 VAL HA A 29 . HA 1 1
597 1 2 1 1 30 PRO HD3 A 30 . HD1 1 1
598 1 1 1 1 55 ARG HB2 A 55 . HB2 1 1
598 1 2 1 1 55 ARG HD3 A 55 . HD1 1 1
599 1 1 1 1 55 ARG HB3 A 55 . HB1 1 1
599 1 2 1 1 55 ARG HD3 A 55 . HD1 1 1
600 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
600 1 2 1 1 58 PRO HD2 A 58 . HD2 1 1
601 1 1 1 1 69 ARG HA A 69 . HA 1 1
601 1 2 1 1 69 ARG HD3 A 69 . HD1 1 1
602 1 1 1 1 131 LYS QE A 131 . HE* 1 1
602 1 2 1 1 133 LYS HB3 A 133 . HB1 1 1
603 1 1 1 1 104 GLY HA2 A 104 . HA2 1 1
603 1 2 1 1 105 PRO HD3 A 105 . HD1 1 1
604 1 1 1 1 104 GLY HA3 A 104 . HA1 1 1
604 1 2 1 1 105 PRO HD3 A 105 . HD1 1 1
605 1 1 1 1 38 ALA MB A 38 . HB* 1 1
605 1 2 1 1 44 LYS HE2 A 44 . HE2 1 1
606 1 1 1 1 44 LYS HE2 A 44 . HE2 1 1
606 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
607 1 1 1 1 49 LYS HE2 A 49 . HE2 1 1
607 1 2 1 1 160 ASP HA A 160 . HA 1 1
608 1 1 1 1 44 LYS HE3 A 44 . HE1 1 1
608 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
609 1 1 1 1 49 LYS HE3 A 49 . HE1 1 1
609 1 2 1 1 160 ASP HA A 160 . HA 1 1
610 1 1 1 1 118 LYS HB3 A 118 . HB1 1 1
610 1 2 1 1 118 LYS QE A 118 . HE* 1 1
611 1 1 1 1 131 LYS QE A 131 . HE* 1 1
611 1 2 1 1 131 LYS HG2 A 131 . HG2 1 1
612 1 1 1 1 131 LYS QE A 131 . HE* 1 1
612 1 2 1 1 133 LYS HG2 A 133 . HG2 1 1
613 1 1 1 1 133 LYS QE A 133 . HE* 1 1
613 1 2 1 1 133 LYS HG3 A 133 . HG1 1 1
614 1 1 1 1 82 LYS QE A 82 . HE* 1 1
614 1 2 1 1 82 LYS HG3 A 82 . HG1 1 1
615 1 1 1 1 82 LYS QE A 82 . HE* 1 1
615 1 2 1 1 82 LYS HG2 A 82 . HG2 1 1
616 1 1 1 1 73 THR MG A 73 . HG2* 1 1
616 1 2 1 1 82 LYS QE A 82 . HE* 1 1
617 1 1 1 1 82 LYS QE A 82 . HE* 1 1
617 1 2 1 1 107 THR MG A 107 . HG2* 1 1
618 1 1 1 1 125 LYS QE A 125 . HE* 1 1
618 1 2 1 1 125 LYS QG A 125 . HG* 1 1
619 1 1 1 1 118 LYS QE A 118 . HE* 1 1
619 1 2 1 1 120 GLU HB2 A 120 . HB2 1 1
620 1 1 1 1 131 LYS QE A 131 . HE* 1 1
620 1 2 1 1 131 LYS HG3 A 131 . HG1 1 1
621 1 1 1 1 131 LYS QB A 131 . HB* 1 1
621 1 2 1 1 131 LYS QE A 131 . HE* 1 1
622 1 1 1 1 133 LYS QE A 133 . HE* 1 1
622 1 2 1 1 134 GLU H A 134 . HN 1 1
623 1 1 1 1 133 LYS QE A 133 . HE* 1 1
623 1 2 1 1 134 GLU QG A 134 . HG* 1 1
624 1 1 1 1 133 LYS QE A 133 . HE* 1 1
624 1 2 1 1 133 LYS HG2 A 133 . HG2 1 1
625 1 1 1 1 5 THR MG A 5 . HG2* 1 1
625 1 2 1 1 133 LYS QE A 133 . HE* 1 1
626 1 1 1 1 10 ILE HA A 10 . HA 1 1
626 1 2 1 1 160 ASP H A 160 . HN 1 1
627 1 1 1 1 15 GLU HA A 15 . HA 1 1
627 1 2 1 1 15 GLU HG3 A 15 . HG1 1 1
628 1 1 1 1 15 GLU HG3 A 15 . HG1 1 1
628 1 2 1 1 16 PRO HD2 A 16 . HD2 1 1
629 1 1 1 1 15 GLU H A 15 . HN 1 1
629 1 2 1 1 15 GLU HG2 A 15 . HG2 1 1
630 1 1 1 1 15 GLU HA A 15 . HA 1 1
630 1 2 1 1 15 GLU HG2 A 15 . HG2 1 1
631 1 1 1 1 15 GLU HG2 A 15 . HG2 1 1
631 1 2 1 1 16 PRO HD2 A 16 . HD2 1 1
632 1 1 1 1 84 GLU H A 84 . HN 1 1
632 1 2 1 1 84 GLU HG3 A 84 . HG1 1 1
633 1 1 1 1 100 MET ME A 100 . HE* 1 1
633 1 2 1 1 109 GLY H A 109 . HN 1 1
634 1 1 1 1 100 MET ME A 100 . HE* 1 1
634 1 2 1 1 111 GLN H A 111 . HN 1 1
635 1 1 1 1 100 MET ME A 100 . HE* 1 1
635 1 2 1 1 101 ALA H A 101 . HN 1 1
636 1 1 1 1 83 PHE HZ A 83 . HZ 1 1
636 1 2 1 1 100 MET ME A 100 . HE* 1 1
637 1 1 1 1 100 MET ME A 100 . HE* 1 1
637 1 2 1 1 112 PHE HA A 112 . HA 1 1
638 1 1 1 1 100 MET HA A 100 . HA 1 1
638 1 2 1 1 100 MET ME A 100 . HE* 1 1
639 1 1 1 1 96 GLY H A 96 . HN 1 1
639 1 2 1 1 136 MET ME A 136 . HE* 1 1
640 1 1 1 1 136 MET ME A 136 . HE* 1 1
640 1 2 1 1 141 ALA H A 141 . HN 1 1
641 1 1 1 1 136 MET ME A 136 . HE* 1 1
641 1 2 1 1 139 VAL H A 139 . HN 1 1
642 1 1 1 1 96 GLY HA2 A 96 . HA2 1 1
642 1 2 1 1 136 MET ME A 136 . HE* 1 1
643 1 1 1 1 116 THR HB A 116 . HB 1 1
643 1 2 1 1 136 MET ME A 136 . HE* 1 1
644 1 1 1 1 136 MET HA A 136 . HA 1 1
644 1 2 1 1 136 MET ME A 136 . HE* 1 1
645 1 1 1 1 116 THR HA A 116 . HA 1 1
645 1 2 1 1 136 MET ME A 136 . HE* 1 1
646 1 1 1 1 95 PRO HA A 95 . HA 1 1
646 1 2 1 1 136 MET ME A 136 . HE* 1 1
647 1 1 1 1 96 GLY HA3 A 96 . HA1 1 1
647 1 2 1 1 136 MET ME A 136 . HE* 1 1
648 1 1 1 1 136 MET ME A 136 . HE* 1 1
648 1 2 1 1 136 MET HG2 A 136 . HG2 1 1
649 1 1 1 1 136 MET ME A 136 . HE* 1 1
649 1 2 1 1 136 MET HG3 A 136 . HG1 1 1
650 1 1 1 1 136 MET ME A 136 . HE* 1 1
650 1 2 1 1 139 VAL HB A 139 . HB 1 1
651 1 1 1 1 136 MET ME A 136 . HE* 1 1
651 1 2 1 1 140 GLU HG3 A 140 . HG1 1 1
652 1 1 1 1 116 THR MG A 116 . HG2* 1 1
652 1 2 1 1 136 MET ME A 136 . HE* 1 1
653 1 1 1 1 73 THR HA A 73 . HA 1 1
653 1 2 1 1 75 GLY H A 75 . HN 1 1
654 1 1 1 1 68 THR MG A 68 . HG2* 1 1
654 1 2 1 1 69 ARG HA A 69 . HA 1 1
655 1 1 1 1 68 THR MG A 68 . HG2* 1 1
655 1 2 1 1 69 ARG QB A 69 . HB* 1 1
656 1 1 1 1 82 LYS HG2 A 82 . HG2 1 1
656 1 2 1 1 107 THR HA A 107 . HA 1 1
657 1 1 1 1 121 TRP HE1 A 121 . HE1 1 1
657 1 2 1 1 122 LEU MD1 A 122 . HD1* 1 1
658 1 1 1 1 121 TRP HE1 A 121 . HE1 1 1
658 1 2 1 1 122 LEU MD2 A 122 . HD2* 1 1
659 1 1 1 1 23 GLU H A 23 . HN 1 1
659 1 2 1 1 23 GLU HB3 A 23 . HB1 1 1
660 1 1 1 1 23 GLU H A 23 . HN 1 1
660 1 2 1 1 133 LYS HB3 A 133 . HB1 1 1
661 1 1 1 1 33 ALA H A 33 . HN 1 1
661 1 2 1 1 33 ALA MB A 33 . HB* 1 1
662 1 1 1 1 32 THR H A 32 . HN 1 1
662 1 2 1 1 33 ALA H A 33 . HN 1 1
663 1 1 1 1 6 VAL H A 6 . HN 1 1
663 1 2 1 1 164 LEU H A 164 . HN 1 1
664 1 1 1 1 164 LEU H A 164 . HN 1 1
664 1 2 1 1 165 GLU H A 165 . HN 1 1
665 1 1 1 1 6 VAL HA A 6 . HA 1 1
665 1 2 1 1 164 LEU H A 164 . HN 1 1
666 1 1 1 1 163 GLN HA A 163 . HA 1 1
666 1 2 1 1 164 LEU H A 164 . HN 1 1
667 1 1 1 1 163 GLN QB A 163 . HB* 1 1
667 1 2 1 1 164 LEU H A 164 . HN 1 1
668 1 1 1 1 164 LEU H A 164 . HN 1 1
668 1 2 1 1 164 LEU QB A 164 . HB* 1 1
669 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
669 1 2 1 1 164 LEU H A 164 . HN 1 1
670 1 1 1 1 5 THR H A 5 . HN 1 1
670 1 2 1 1 165 GLU H A 165 . HN 1 1
671 1 1 1 1 4 PRO HA A 4 . HA 1 1
671 1 2 1 1 5 THR H A 5 . HN 1 1
672 1 1 1 1 5 THR H A 5 . HN 1 1
672 1 2 1 1 5 THR HB A 5 . HB 1 1
673 1 1 1 1 4 PRO HB3 A 4 . HB1 1 1
673 1 2 1 1 5 THR H A 5 . HN 1 1
674 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
674 1 2 1 1 5 THR H A 5 . HN 1 1
675 1 1 1 1 5 THR H A 5 . HN 1 1
675 1 2 1 1 164 LEU QB A 164 . HB* 1 1
676 1 1 1 1 5 THR H A 5 . HN 1 1
676 1 2 1 1 5 THR MG A 5 . HG2* 1 1
677 1 1 1 1 5 THR HA A 5 . HA 1 1
677 1 2 1 1 6 VAL H A 6 . HN 1 1
678 1 1 1 1 5 THR HB A 5 . HB 1 1
678 1 2 1 1 6 VAL H A 6 . HN 1 1
679 1 1 1 1 6 VAL H A 6 . HN 1 1
679 1 2 1 1 6 VAL HB A 6 . HB 1 1
680 1 1 1 1 20 VAL HB A 20 . HB 1 1
680 1 2 1 1 21 SER H A 21 . HN 1 1
681 1 1 1 1 6 VAL H A 6 . HN 1 1
681 1 2 1 1 164 LEU QB A 164 . HB* 1 1
682 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
682 1 2 1 1 21 SER H A 21 . HN 1 1
683 1 1 1 1 7 PHE H A 7 . HN 1 1
683 1 2 1 1 164 LEU H A 164 . HN 1 1
684 1 1 1 1 7 PHE H A 7 . HN 1 1
684 1 2 1 1 7 PHE HD1 A 7 . HD1 1 1
685 1 1 1 1 6 VAL HA A 6 . HA 1 1
685 1 2 1 1 7 PHE H A 7 . HN 1 1
686 1 1 1 1 7 PHE H A 7 . HN 1 1
686 1 2 1 1 164 LEU QB A 164 . HB* 1 1
687 1 1 1 1 7 PHE HA A 7 . HA 1 1
687 1 2 1 1 8 PHE H A 8 . HN 1 1
688 1 1 1 1 8 PHE H A 8 . HN 1 1
688 1 2 1 1 21 SER HA A 21 . HA 1 1
689 1 1 1 1 8 PHE H A 8 . HN 1 1
689 1 2 1 1 8 PHE HB2 A 8 . HB2 1 1
690 1 1 1 1 8 PHE H A 8 . HN 1 1
690 1 2 1 1 8 PHE HB3 A 8 . HB1 1 1
691 1 1 1 1 8 PHE H A 8 . HN 1 1
691 1 2 1 1 20 VAL HB A 20 . HB 1 1
692 1 1 1 1 9 ASP H A 9 . HN 1 1
692 1 2 1 1 10 ILE H A 10 . HN 1 1
693 1 1 1 1 7 PHE HD2 A 7 . HD2 1 1
693 1 2 1 1 9 ASP H A 9 . HN 1 1
694 1 1 1 1 8 PHE HA A 8 . HA 1 1
694 1 2 1 1 9 ASP H A 9 . HN 1 1
695 1 1 1 1 9 ASP H A 9 . HN 1 1
695 1 2 1 1 161 CYS HA A 161 . HA 1 1
696 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
696 1 2 1 1 9 ASP H A 9 . HN 1 1
697 1 1 1 1 8 PHE HB3 A 8 . HB1 1 1
697 1 2 1 1 9 ASP H A 9 . HN 1 1
698 1 1 1 1 9 ASP H A 9 . HN 1 1
698 1 2 1 1 9 ASP HB2 A 9 . HB2 1 1
699 1 1 1 1 9 ASP H A 9 . HN 1 1
699 1 2 1 1 9 ASP HB3 A 9 . HB1 1 1
700 1 1 1 1 9 ASP H A 9 . HN 1 1
700 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
701 1 1 1 1 9 ASP HA A 9 . HA 1 1
701 1 2 1 1 10 ILE H A 10 . HN 1 1
702 1 1 1 1 131 LYS HA A 131 . HA 1 1
702 1 2 1 1 132 VAL H A 132 . HN 1 1
703 1 1 1 1 96 GLY HA2 A 96 . HA2 1 1
703 1 2 1 1 132 VAL H A 132 . HN 1 1
704 1 1 1 1 97 ILE HA A 97 . HA 1 1
704 1 2 1 1 132 VAL H A 132 . HN 1 1
705 1 1 1 1 96 GLY HA3 A 96 . HA1 1 1
705 1 2 1 1 132 VAL H A 132 . HN 1 1
706 1 1 1 1 9 ASP HB2 A 9 . HB2 1 1
706 1 2 1 1 10 ILE H A 10 . HN 1 1
707 1 1 1 1 9 ASP HB3 A 9 . HB1 1 1
707 1 2 1 1 10 ILE H A 10 . HN 1 1
708 1 1 1 1 10 ILE H A 10 . HN 1 1
708 1 2 1 1 10 ILE HB A 10 . HB 1 1
709 1 1 1 1 132 VAL H A 132 . HN 1 1
709 1 2 1 1 132 VAL HB A 132 . HB 1 1
710 1 1 1 1 10 ILE H A 10 . HN 1 1
710 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1
711 1 1 1 1 10 ILE H A 10 . HN 1 1
711 1 2 1 1 10 ILE HG13 A 10 . HG11 1 1
712 1 1 1 1 131 LYS HG2 A 131 . HG2 1 1
712 1 2 1 1 132 VAL H A 132 . HN 1 1
713 1 1 1 1 10 ILE H A 10 . HN 1 1
713 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
714 1 1 1 1 131 LYS HG3 A 131 . HG1 1 1
714 1 2 1 1 132 VAL H A 132 . HN 1 1
715 1 1 1 1 114 ILE MG A 114 . HG2* 1 1
715 1 2 1 1 132 VAL H A 132 . HN 1 1
716 1 1 1 1 10 ILE H A 10 . HN 1 1
716 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
717 1 1 1 1 11 ALA H A 11 . HN 1 1
717 1 2 1 1 157 THR HA A 157 . HA 1 1
718 1 1 1 1 10 ILE HA A 10 . HA 1 1
718 1 2 1 1 11 ALA H A 11 . HN 1 1
719 1 1 1 1 11 ALA H A 11 . HN 1 1
719 1 2 1 1 158 ILE HA A 158 . HA 1 1
720 1 1 1 1 11 ALA H A 11 . HN 1 1
720 1 2 1 1 11 ALA MB A 11 . HB* 1 1
721 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
721 1 2 1 1 11 ALA H A 11 . HN 1 1
722 1 1 1 1 12 VAL H A 12 . HN 1 1
722 1 2 1 1 17 LEU H A 17 . HN 1 1
723 1 1 1 1 12 VAL H A 12 . HN 1 1
723 1 2 1 1 14 GLY H A 14 . HN 1 1
724 1 1 1 1 12 VAL H A 12 . HN 1 1
724 1 2 1 1 15 GLU H A 15 . HN 1 1
725 1 1 1 1 11 ALA HA A 11 . HA 1 1
725 1 2 1 1 12 VAL H A 12 . HN 1 1
726 1 1 1 1 12 VAL H A 12 . HN 1 1
726 1 2 1 1 12 VAL HB A 12 . HB 1 1
727 1 1 1 1 11 ALA MB A 11 . HB* 1 1
727 1 2 1 1 12 VAL H A 12 . HN 1 1
728 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
728 1 2 1 1 12 VAL H A 12 . HN 1 1
729 1 1 1 1 12 VAL H A 12 . HN 1 1
729 1 2 1 1 13 ASP H A 13 . HN 1 1
730 1 1 1 1 13 ASP H A 13 . HN 1 1
730 1 2 1 1 155 LYS H A 155 . HN 1 1
731 1 1 1 1 13 ASP H A 13 . HN 1 1
731 1 2 1 1 15 GLU H A 15 . HN 1 1
732 1 1 1 1 13 ASP H A 13 . HN 1 1
732 1 2 1 1 156 ILE HA A 156 . HA 1 1
733 1 1 1 1 12 VAL HA A 12 . HA 1 1
733 1 2 1 1 13 ASP H A 13 . HN 1 1
734 1 1 1 1 13 ASP H A 13 . HN 1 1
734 1 2 1 1 155 LYS QB A 155 . HB* 1 1
735 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
735 1 2 1 1 13 ASP H A 13 . HN 1 1
736 1 1 1 1 13 ASP H A 13 . HN 1 1
736 1 2 1 1 14 GLY H A 14 . HN 1 1
737 1 1 1 1 13 ASP HA A 13 . HA 1 1
737 1 2 1 1 14 GLY H A 14 . HN 1 1
738 1 1 1 1 14 GLY H A 14 . HN 1 1
738 1 2 1 1 15 GLU H A 15 . HN 1 1
739 1 1 1 1 11 ALA HA A 11 . HA 1 1
739 1 2 1 1 15 GLU H A 15 . HN 1 1
740 1 1 1 1 15 GLU H A 15 . HN 1 1
740 1 2 1 1 16 PRO HD3 A 16 . HD1 1 1
741 1 1 1 1 15 GLU H A 15 . HN 1 1
741 1 2 1 1 16 PRO HD2 A 16 . HD2 1 1
742 1 1 1 1 15 GLU H A 15 . HN 1 1
742 1 2 1 1 15 GLU HG3 A 15 . HG1 1 1
743 1 1 1 1 15 GLU H A 15 . HN 1 1
743 1 2 1 1 15 GLU HB3 A 15 . HB1 1 1
744 1 1 1 1 15 GLU H A 15 . HN 1 1
744 1 2 1 1 15 GLU HB2 A 15 . HB2 1 1
745 1 1 1 1 12 VAL HB A 12 . HB 1 1
745 1 2 1 1 15 GLU H A 15 . HN 1 1
746 1 1 1 1 11 ALA MB A 11 . HB* 1 1
746 1 2 1 1 15 GLU H A 15 . HN 1 1
747 1 1 1 1 11 ALA HA A 11 . HA 1 1
747 1 2 1 1 17 LEU H A 17 . HN 1 1
748 1 1 1 1 16 PRO HA A 16 . HA 1 1
748 1 2 1 1 17 LEU H A 17 . HN 1 1
749 1 1 1 1 16 PRO HB2 A 16 . HB2 1 1
749 1 2 1 1 17 LEU H A 17 . HN 1 1
750 1 1 1 1 10 ILE HB A 10 . HB 1 1
750 1 2 1 1 17 LEU H A 17 . HN 1 1
751 1 1 1 1 16 PRO HB3 A 16 . HB1 1 1
751 1 2 1 1 17 LEU H A 17 . HN 1 1
752 1 1 1 1 17 LEU H A 17 . HN 1 1
752 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
753 1 1 1 1 17 LEU H A 17 . HN 1 1
753 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
754 1 1 1 1 11 ALA MB A 11 . HB* 1 1
754 1 2 1 1 17 LEU H A 17 . HN 1 1
755 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
755 1 2 1 1 17 LEU H A 17 . HN 1 1
756 1 1 1 1 17 LEU H A 17 . HN 1 1
756 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
757 1 1 1 1 17 LEU H A 17 . HN 1 1
757 1 2 1 1 18 GLY H A 18 . HN 1 1
758 1 1 1 1 10 ILE H A 10 . HN 1 1
758 1 2 1 1 18 GLY H A 18 . HN 1 1
759 1 1 1 1 18 GLY H A 18 . HN 1 1
759 1 2 1 1 19 ARG H A 19 . HN 1 1
760 1 1 1 1 11 ALA HA A 11 . HA 1 1
760 1 2 1 1 18 GLY H A 18 . HN 1 1
761 1 1 1 1 16 PRO HA A 16 . HA 1 1
761 1 2 1 1 18 GLY H A 18 . HN 1 1
762 1 1 1 1 10 ILE HB A 10 . HB 1 1
762 1 2 1 1 18 GLY H A 18 . HN 1 1
763 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
763 1 2 1 1 18 GLY H A 18 . HN 1 1
764 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
764 1 2 1 1 18 GLY H A 18 . HN 1 1
765 1 1 1 1 11 ALA MB A 11 . HB* 1 1
765 1 2 1 1 18 GLY H A 18 . HN 1 1
766 1 1 1 1 18 GLY H A 18 . HN 1 1
766 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
767 1 1 1 1 19 ARG H A 19 . HN 1 1
767 1 2 1 1 19 ARG HB3 A 19 . HB1 1 1
768 1 1 1 1 19 ARG H A 19 . HN 1 1
768 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
769 1 1 1 1 8 PHE H A 8 . HN 1 1
769 1 2 1 1 20 VAL H A 20 . HN 1 1
770 1 1 1 1 10 ILE H A 10 . HN 1 1
770 1 2 1 1 20 VAL H A 20 . HN 1 1
771 1 1 1 1 19 ARG HA A 19 . HA 1 1
771 1 2 1 1 20 VAL H A 20 . HN 1 1
772 1 1 1 1 9 ASP HA A 9 . HA 1 1
772 1 2 1 1 20 VAL H A 20 . HN 1 1
773 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
773 1 2 1 1 20 VAL H A 20 . HN 1 1
774 1 1 1 1 20 VAL H A 20 . HN 1 1
774 1 2 1 1 20 VAL HB A 20 . HB 1 1
775 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
775 1 2 1 1 20 VAL H A 20 . HN 1 1
776 1 1 1 1 20 VAL H A 20 . HN 1 1
776 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
777 1 1 1 1 20 VAL HA A 20 . HA 1 1
777 1 2 1 1 21 SER H A 21 . HN 1 1
778 1 1 1 1 21 SER H A 21 . HN 1 1
778 1 2 1 1 134 GLU HB2 A 134 . HB2 1 1
779 1 1 1 1 6 VAL H A 6 . HN 1 1
779 1 2 1 1 22 PHE H A 22 . HN 1 1
780 1 1 1 1 22 PHE H A 22 . HN 1 1
780 1 2 1 1 22 PHE QD A 22 . HD2 1 1
781 1 1 1 1 7 PHE HA A 7 . HA 1 1
781 1 2 1 1 22 PHE H A 22 . HN 1 1
782 1 1 1 1 5 THR HA A 5 . HA 1 1
782 1 2 1 1 22 PHE H A 22 . HN 1 1
783 1 1 1 1 21 SER HA A 21 . HA 1 1
783 1 2 1 1 22 PHE H A 22 . HN 1 1
784 1 1 1 1 21 SER HB2 A 21 . HB2 1 1
784 1 2 1 1 22 PHE H A 22 . HN 1 1
785 1 1 1 1 21 SER HB3 A 21 . HB1 1 1
785 1 2 1 1 22 PHE H A 22 . HN 1 1
786 1 1 1 1 22 PHE H A 22 . HN 1 1
786 1 2 1 1 22 PHE HB2 A 22 . HB2 1 1
787 1 1 1 1 6 VAL HB A 6 . HB 1 1
787 1 2 1 1 22 PHE H A 22 . HN 1 1
788 1 1 1 1 23 GLU H A 23 . HN 1 1
788 1 2 1 1 133 LYS H A 133 . HN 1 1
789 1 1 1 1 22 PHE QD A 22 . HD1 1 1
789 1 2 1 1 23 GLU H A 23 . HN 1 1
790 1 1 1 1 22 PHE HA A 22 . HA 1 1
790 1 2 1 1 23 GLU H A 23 . HN 1 1
791 1 1 1 1 23 GLU H A 23 . HN 1 1
791 1 2 1 1 132 VAL HA A 132 . HA 1 1
792 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1
792 1 2 1 1 23 GLU H A 23 . HN 1 1
793 1 1 1 1 22 PHE HB3 A 22 . HB1 1 1
793 1 2 1 1 23 GLU H A 23 . HN 1 1
794 1 1 1 1 23 GLU H A 23 . HN 1 1
794 1 2 1 1 23 GLU HB2 A 23 . HB2 1 1
795 1 1 1 1 6 VAL H A 6 . HN 1 1
795 1 2 1 1 24 LEU H A 24 . HN 1 1
796 1 1 1 1 23 GLU H A 23 . HN 1 1
796 1 2 1 1 24 LEU H A 24 . HN 1 1
797 1 1 1 1 5 THR HA A 5 . HA 1 1
797 1 2 1 1 24 LEU H A 24 . HN 1 1
798 1 1 1 1 23 GLU HA A 23 . HA 1 1
798 1 2 1 1 24 LEU H A 24 . HN 1 1
799 1 1 1 1 4 PRO HD2 A 4 . HD2 1 1
799 1 2 1 1 24 LEU H A 24 . HN 1 1
800 1 1 1 1 4 PRO HG2 A 4 . HG2 1 1
800 1 2 1 1 24 LEU H A 24 . HN 1 1
801 1 1 1 1 24 LEU H A 24 . HN 1 1
801 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
802 1 1 1 1 23 GLU HG3 A 23 . HG1 1 1
802 1 2 1 1 24 LEU H A 24 . HN 1 1
803 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
803 1 2 1 1 24 LEU H A 24 . HN 1 1
804 1 1 1 1 24 LEU H A 24 . HN 1 1
804 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
805 1 1 1 1 24 LEU H A 24 . HN 1 1
805 1 2 1 1 24 LEU MD1 A 24 . HD1* 1 1
806 1 1 1 1 24 LEU H A 24 . HN 1 1
806 1 2 1 1 24 LEU MD2 A 24 . HD2* 1 1
807 1 1 1 1 25 PHE H A 25 . HN 1 1
807 1 2 1 1 26 ALA H A 26 . HN 1 1
808 1 1 1 1 25 PHE H A 25 . HN 1 1
808 1 2 1 1 25 PHE QD A 25 . HD2 1 1
809 1 1 1 1 24 LEU HA A 24 . HA 1 1
809 1 2 1 1 25 PHE H A 25 . HN 1 1
810 1 1 1 1 25 PHE H A 25 . HN 1 1
810 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
811 1 1 1 1 25 PHE H A 25 . HN 1 1
811 1 2 1 1 130 GLY HA2 A 130 . HA2 1 1
812 1 1 1 1 25 PHE H A 25 . HN 1 1
812 1 2 1 1 130 GLY HA3 A 130 . HA1 1 1
813 1 1 1 1 25 PHE H A 25 . HN 1 1
813 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
814 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
814 1 2 1 1 25 PHE H A 25 . HN 1 1
815 1 1 1 1 25 PHE H A 25 . HN 1 1
815 1 2 1 1 33 ALA MB A 33 . HB* 1 1
816 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
816 1 2 1 1 25 PHE H A 25 . HN 1 1
817 1 1 1 1 25 PHE QD A 25 . HD1 1 1
817 1 2 1 1 26 ALA H A 26 . HN 1 1
818 1 1 1 1 25 PHE HA A 25 . HA 1 1
818 1 2 1 1 26 ALA H A 26 . HN 1 1
819 1 1 1 1 4 PRO HD2 A 4 . HD2 1 1
819 1 2 1 1 26 ALA H A 26 . HN 1 1
820 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
820 1 2 1 1 26 ALA H A 26 . HN 1 1
821 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
821 1 2 1 1 26 ALA H A 26 . HN 1 1
822 1 1 1 1 26 ALA H A 26 . HN 1 1
822 1 2 1 1 26 ALA MB A 26 . HB* 1 1
823 1 1 1 1 26 ALA H A 26 . HN 1 1
823 1 2 1 1 33 ALA MB A 33 . HB* 1 1
824 1 1 1 1 26 ALA H A 26 . HN 1 1
824 1 2 1 1 27 ASP H A 27 . HN 1 1
825 1 1 1 1 27 ASP H A 27 . HN 1 1
825 1 2 1 1 28 LYS H A 28 . HN 1 1
826 1 1 1 1 25 PHE HA A 25 . HA 1 1
826 1 2 1 1 27 ASP H A 27 . HN 1 1
827 1 1 1 1 26 ALA MB A 26 . HB* 1 1
827 1 2 1 1 27 ASP H A 27 . HN 1 1
828 1 1 1 1 26 ALA H A 26 . HN 1 1
828 1 2 1 1 28 LYS H A 28 . HN 1 1
829 1 1 1 1 22 PHE HA A 22 . HA 1 1
829 1 2 1 1 134 GLU H A 134 . HN 1 1
830 1 1 1 1 26 ALA HA A 26 . HA 1 1
830 1 2 1 1 28 LYS H A 28 . HN 1 1
831 1 1 1 1 27 ASP HB2 A 27 . HB2 1 1
831 1 2 1 1 28 LYS H A 28 . HN 1 1
832 1 1 1 1 27 ASP HB3 A 27 . HB1 1 1
832 1 2 1 1 28 LYS H A 28 . HN 1 1
833 1 1 1 1 28 LYS H A 28 . HN 1 1
833 1 2 1 1 28 LYS HB2 A 28 . HB2 1 1
834 1 1 1 1 26 ALA MB A 26 . HB* 1 1
834 1 2 1 1 28 LYS H A 28 . HN 1 1
835 1 1 1 1 133 LYS HG3 A 133 . HG1 1 1
835 1 2 1 1 134 GLU H A 134 . HN 1 1
836 1 1 1 1 133 LYS HG2 A 133 . HG2 1 1
836 1 2 1 1 134 GLU H A 134 . HN 1 1
837 1 1 1 1 132 VAL QG A 132 . HG1* 1 1
837 1 2 1 1 134 GLU H A 134 . HN 1 1
838 1 1 1 1 27 ASP H A 27 . HN 1 1
838 1 2 1 1 29 VAL H A 29 . HN 1 1
839 1 1 1 1 28 LYS H A 28 . HN 1 1
839 1 2 1 1 29 VAL H A 29 . HN 1 1
840 1 1 1 1 27 ASP HA A 27 . HA 1 1
840 1 2 1 1 29 VAL H A 29 . HN 1 1
841 1 1 1 1 26 ALA HA A 26 . HA 1 1
841 1 2 1 1 29 VAL H A 29 . HN 1 1
842 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
842 1 2 1 1 29 VAL H A 29 . HN 1 1
843 1 1 1 1 29 VAL H A 29 . HN 1 1
843 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
844 1 1 1 1 31 LYS H A 31 . HN 1 1
844 1 2 1 1 32 THR H A 32 . HN 1 1
845 1 1 1 1 29 VAL HA A 29 . HA 1 1
845 1 2 1 1 31 LYS H A 31 . HN 1 1
846 1 1 1 1 30 PRO HD2 A 30 . HD2 1 1
846 1 2 1 1 31 LYS H A 31 . HN 1 1
847 1 1 1 1 30 PRO HD3 A 30 . HD1 1 1
847 1 2 1 1 31 LYS H A 31 . HN 1 1
848 1 1 1 1 30 PRO HB2 A 30 . HB2 1 1
848 1 2 1 1 31 LYS H A 31 . HN 1 1
849 1 1 1 1 30 PRO HG2 A 30 . HG2 1 1
849 1 2 1 1 31 LYS H A 31 . HN 1 1
850 1 1 1 1 30 PRO HB3 A 30 . HB1 1 1
850 1 2 1 1 31 LYS H A 31 . HN 1 1
851 1 1 1 1 31 LYS H A 31 . HN 1 1
851 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
852 1 1 1 1 31 LYS H A 31 . HN 1 1
852 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
853 1 1 1 1 31 LYS H A 31 . HN 1 1
853 1 2 1 1 33 ALA MB A 33 . HB* 1 1
854 1 1 1 1 32 THR H A 32 . HN 1 1
854 1 2 1 1 32 THR HB A 32 . HB 1 1
855 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
855 1 2 1 1 32 THR H A 32 . HN 1 1
856 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
856 1 2 1 1 32 THR H A 32 . HN 1 1
857 1 1 1 1 32 THR H A 32 . HN 1 1
857 1 2 1 1 32 THR MG A 32 . HG2* 1 1
858 1 1 1 1 29 VAL HA A 29 . HA 1 1
858 1 2 1 1 33 ALA H A 33 . HN 1 1
859 1 1 1 1 30 PRO HA A 30 . HA 1 1
859 1 2 1 1 33 ALA H A 33 . HN 1 1
860 1 1 1 1 32 THR HB A 32 . HB 1 1
860 1 2 1 1 33 ALA H A 33 . HN 1 1
861 1 1 1 1 29 VAL MG2 A 29 . HG2* 1 1
861 1 2 1 1 33 ALA H A 33 . HN 1 1
862 1 1 1 1 32 THR MG A 32 . HG2* 1 1
862 1 2 1 1 33 ALA H A 33 . HN 1 1
863 1 1 1 1 33 ALA H A 33 . HN 1 1
863 1 2 1 1 34 GLU H A 34 . HN 1 1
864 1 1 1 1 34 GLU H A 34 . HN 1 1
864 1 2 1 1 34 GLU HG2 A 34 . HG2 1 1
865 1 1 1 1 34 GLU H A 34 . HN 1 1
865 1 2 1 1 34 GLU HB2 A 34 . HB2 1 1
866 1 1 1 1 34 GLU H A 34 . HN 1 1
866 1 2 1 1 34 GLU HG3 A 34 . HG1 1 1
867 1 1 1 1 34 GLU H A 34 . HN 1 1
867 1 2 1 1 34 GLU HB3 A 34 . HB1 1 1
868 1 1 1 1 26 ALA MB A 26 . HB* 1 1
868 1 2 1 1 34 GLU H A 34 . HN 1 1
869 1 1 1 1 33 ALA MB A 33 . HB* 1 1
869 1 2 1 1 34 GLU H A 34 . HN 1 1
870 1 1 1 1 35 ASN H A 35 . HN 1 1
870 1 2 1 1 37 ARG H A 37 . HN 1 1
871 1 1 1 1 34 GLU H A 34 . HN 1 1
871 1 2 1 1 35 ASN H A 35 . HN 1 1
872 1 1 1 1 35 ASN H A 35 . HN 1 1
872 1 2 1 1 79 TYR HE2 A 79 . HE2 1 1
873 1 1 1 1 35 ASN H A 35 . HN 1 1
873 1 2 1 1 35 ASN HB3 A 35 . HB1 1 1
874 1 1 1 1 35 ASN H A 35 . HN 1 1
874 1 2 1 1 35 ASN HB2 A 35 . HB2 1 1
875 1 1 1 1 34 GLU HB2 A 34 . HB2 1 1
875 1 2 1 1 35 ASN H A 35 . HN 1 1
876 1 1 1 1 34 GLU HB3 A 34 . HB1 1 1
876 1 2 1 1 35 ASN H A 35 . HN 1 1
877 1 1 1 1 35 ASN H A 35 . HN 1 1
877 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
878 1 1 1 1 36 PHE H A 36 . HN 1 1
878 1 2 1 1 37 ARG H A 37 . HN 1 1
879 1 1 1 1 35 ASN H A 35 . HN 1 1
879 1 2 1 1 36 PHE H A 36 . HN 1 1
880 1 1 1 1 33 ALA HA A 33 . HA 1 1
880 1 2 1 1 36 PHE H A 36 . HN 1 1
881 1 1 1 1 35 ASN HB3 A 35 . HB1 1 1
881 1 2 1 1 36 PHE H A 36 . HN 1 1
882 1 1 1 1 35 ASN HB2 A 35 . HB2 1 1
882 1 2 1 1 36 PHE H A 36 . HN 1 1
883 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
883 1 2 1 1 36 PHE H A 36 . HN 1 1
884 1 1 1 1 36 PHE H A 36 . HN 1 1
884 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
885 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
885 1 2 1 1 36 PHE H A 36 . HN 1 1
886 1 1 1 1 34 GLU HA A 34 . HA 1 1
886 1 2 1 1 37 ARG H A 37 . HN 1 1
887 1 1 1 1 33 ALA HA A 33 . HA 1 1
887 1 2 1 1 37 ARG H A 37 . HN 1 1
888 1 1 1 1 33 ALA MB A 33 . HB* 1 1
888 1 2 1 1 37 ARG H A 37 . HN 1 1
889 1 1 1 1 37 ARG H A 37 . HN 1 1
889 1 2 1 1 38 ALA MB A 38 . HB* 1 1
890 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
890 1 2 1 1 37 ARG H A 37 . HN 1 1
891 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
891 1 2 1 1 37 ARG H A 37 . HN 1 1
892 1 1 1 1 37 ARG H A 37 . HN 1 1
892 1 2 1 1 38 ALA H A 38 . HN 1 1
893 1 1 1 1 38 ALA H A 38 . HN 1 1
893 1 2 1 1 39 LEU H A 39 . HN 1 1
894 1 1 1 1 34 GLU HA A 34 . HA 1 1
894 1 2 1 1 38 ALA H A 38 . HN 1 1
895 1 1 1 1 37 ARG HB2 A 37 . HB2 1 1
895 1 2 1 1 38 ALA H A 38 . HN 1 1
896 1 1 1 1 37 ARG HB3 A 37 . HB1 1 1
896 1 2 1 1 38 ALA H A 38 . HN 1 1
897 1 1 1 1 38 ALA H A 38 . HN 1 1
897 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
898 1 1 1 1 38 ALA H A 38 . HN 1 1
898 1 2 1 1 38 ALA MB A 38 . HB* 1 1
899 1 1 1 1 36 PHE HA A 36 . HA 1 1
899 1 2 1 1 39 LEU H A 39 . HN 1 1
900 1 1 1 1 39 LEU H A 39 . HN 1 1
900 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
901 1 1 1 1 38 ALA MB A 38 . HB* 1 1
901 1 2 1 1 39 LEU H A 39 . HN 1 1
902 1 1 1 1 39 LEU H A 39 . HN 1 1
902 1 2 1 1 39 LEU HG A 39 . HG 1 1
903 1 1 1 1 39 LEU H A 39 . HN 1 1
903 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
904 1 1 1 1 39 LEU H A 39 . HN 1 1
904 1 2 1 1 39 LEU MD2 A 39 . HD2* 1 1
905 1 1 1 1 39 LEU H A 39 . HN 1 1
905 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
906 1 1 1 1 39 LEU H A 39 . HN 1 1
906 1 2 1 1 40 SER H A 40 . HN 1 1
907 1 1 1 1 40 SER H A 40 . HN 1 1
907 1 2 1 1 41 THR H A 41 . HN 1 1
908 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
908 1 2 1 1 40 SER H A 40 . HN 1 1
909 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
909 1 2 1 1 40 SER H A 40 . HN 1 1
910 1 1 1 1 38 ALA HA A 38 . HA 1 1
910 1 2 1 1 41 THR H A 41 . HN 1 1
911 1 1 1 1 40 SER HB2 A 40 . HB2 1 1
911 1 2 1 1 41 THR H A 41 . HN 1 1
912 1 1 1 1 40 SER HB3 A 40 . HB1 1 1
912 1 2 1 1 41 THR H A 41 . HN 1 1
913 1 1 1 1 41 THR H A 41 . HN 1 1
913 1 2 1 1 41 THR MG A 41 . HG2* 1 1
914 1 1 1 1 38 ALA MB A 38 . HB* 1 1
914 1 2 1 1 41 THR H A 41 . HN 1 1
915 1 1 1 1 41 THR H A 41 . HN 1 1
915 1 2 1 1 42 GLY H A 42 . HN 1 1
916 1 1 1 1 41 THR HB A 41 . HB 1 1
916 1 2 1 1 42 GLY H A 42 . HN 1 1
917 1 1 1 1 40 SER HA A 40 . HA 1 1
917 1 2 1 1 42 GLY H A 42 . HN 1 1
918 1 1 1 1 38 ALA HA A 38 . HA 1 1
918 1 2 1 1 42 GLY H A 42 . HN 1 1
919 1 1 1 1 41 THR MG A 41 . HG2* 1 1
919 1 2 1 1 42 GLY H A 42 . HN 1 1
920 1 1 1 1 43 GLU H A 43 . HN 1 1
920 1 2 1 1 45 GLY H A 45 . HN 1 1
921 1 1 1 1 42 GLY H A 42 . HN 1 1
921 1 2 1 1 43 GLU H A 43 . HN 1 1
922 1 1 1 1 43 GLU H A 43 . HN 1 1
922 1 2 1 1 44 LYS HA A 44 . HA 1 1
923 1 1 1 1 43 GLU H A 43 . HN 1 1
923 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
924 1 1 1 1 43 GLU H A 43 . HN 1 1
924 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
925 1 1 1 1 41 THR MG A 41 . HG2* 1 1
925 1 2 1 1 43 GLU H A 43 . HN 1 1
926 1 1 1 1 62 CYS H A 62 . HN 1 1
926 1 2 1 1 114 ILE H A 114 . HN 1 1
927 1 1 1 1 43 GLU H A 43 . HN 1 1
927 1 2 1 1 44 LYS H A 44 . HN 1 1
928 1 1 1 1 113 PHE HA A 113 . HA 1 1
928 1 2 1 1 114 ILE H A 114 . HN 1 1
929 1 1 1 1 63 GLN HA A 63 . HA 1 1
929 1 2 1 1 114 ILE H A 114 . HN 1 1
930 1 1 1 1 38 ALA HA A 38 . HA 1 1
930 1 2 1 1 44 LYS H A 44 . HN 1 1
931 1 1 1 1 114 ILE H A 114 . HN 1 1
931 1 2 1 1 114 ILE HB A 114 . HB 1 1
932 1 1 1 1 44 LYS H A 44 . HN 1 1
932 1 2 1 1 44 LYS HB2 A 44 . HB2 1 1
933 1 1 1 1 38 ALA MB A 38 . HB* 1 1
933 1 2 1 1 44 LYS H A 44 . HN 1 1
934 1 1 1 1 44 LYS H A 44 . HN 1 1
934 1 2 1 1 44 LYS HB3 A 44 . HB1 1 1
935 1 1 1 1 44 LYS H A 44 . HN 1 1
935 1 2 1 1 45 GLY H A 45 . HN 1 1
936 1 1 1 1 43 GLU HA A 43 . HA 1 1
936 1 2 1 1 45 GLY H A 45 . HN 1 1
937 1 1 1 1 44 LYS H A 44 . HN 1 1
937 1 2 1 1 46 PHE H A 46 . HN 1 1
938 1 1 1 1 45 GLY H A 45 . HN 1 1
938 1 2 1 1 46 PHE H A 46 . HN 1 1
939 1 1 1 1 46 PHE H A 46 . HN 1 1
939 1 2 1 1 47 GLY H A 47 . HN 1 1
940 1 1 1 1 46 PHE HB2 A 46 . HB2 1 1
940 1 2 1 1 47 GLY H A 47 . HN 1 1
941 1 1 1 1 46 PHE HB3 A 46 . HB1 1 1
941 1 2 1 1 47 GLY H A 47 . HN 1 1
942 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
942 1 2 1 1 47 GLY H A 47 . HN 1 1
943 1 1 1 1 48 TYR H A 48 . HN 1 1
943 1 2 1 1 49 LYS H A 49 . HN 1 1
944 1 1 1 1 48 TYR H A 48 . HN 1 1
944 1 2 1 1 48 TYR HD2 A 48 . HD2 1 1
945 1 1 1 1 39 LEU HA A 39 . HA 1 1
945 1 2 1 1 48 TYR H A 48 . HN 1 1
946 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
946 1 2 1 1 48 TYR H A 48 . HN 1 1
947 1 1 1 1 49 LYS H A 49 . HN 1 1
947 1 2 1 1 50 GLY H A 50 . HN 1 1
948 1 1 1 1 49 LYS H A 49 . HN 1 1
948 1 2 1 1 51 SER H A 51 . HN 1 1
949 1 1 1 1 49 LYS H A 49 . HN 1 1
949 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
950 1 1 1 1 49 LYS H A 49 . HN 1 1
950 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
951 1 1 1 1 49 LYS HA A 49 . HA 1 1
951 1 2 1 1 50 GLY H A 50 . HN 1 1
952 1 1 1 1 50 GLY H A 50 . HN 1 1
952 1 2 1 1 51 SER H A 51 . HN 1 1
953 1 1 1 1 48 TYR HA A 48 . HA 1 1
953 1 2 1 1 51 SER H A 51 . HN 1 1
954 1 1 1 1 49 LYS HA A 49 . HA 1 1
954 1 2 1 1 51 SER H A 51 . HN 1 1
955 1 1 1 1 51 SER H A 51 . HN 1 1
955 1 2 1 1 158 ILE HB A 158 . HB 1 1
956 1 1 1 1 51 SER H A 51 . HN 1 1
956 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
957 1 1 1 1 51 SER H A 51 . HN 1 1
957 1 2 1 1 158 ILE MD A 158 . HD1* 1 1
958 1 1 1 1 53 PHE H A 53 . HN 1 1
958 1 2 1 1 53 PHE HD1 A 53 . HD1 1 1
959 1 1 1 1 52 CYS HA A 52 . HA 1 1
959 1 2 1 1 53 PHE H A 53 . HN 1 1
960 1 1 1 1 53 PHE H A 53 . HN 1 1
960 1 2 1 1 157 THR HA A 157 . HA 1 1
961 1 1 1 1 53 PHE H A 53 . HN 1 1
961 1 2 1 1 156 ILE HB A 156 . HB 1 1
962 1 1 1 1 53 PHE H A 53 . HN 1 1
962 1 2 1 1 157 THR MG A 157 . HG2* 1 1
963 1 1 1 1 53 PHE H A 53 . HN 1 1
963 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
964 1 1 1 1 55 ARG H A 55 . HN 1 1
964 1 2 1 1 63 GLN H A 63 . HN 1 1
965 1 1 1 1 54 HIS H A 54 . HN 1 1
965 1 2 1 1 55 ARG H A 55 . HN 1 1
966 1 1 1 1 53 PHE HA A 53 . HA 1 1
966 1 2 1 1 55 ARG H A 55 . HN 1 1
967 1 1 1 1 55 ARG H A 55 . HN 1 1
967 1 2 1 1 63 GLN HB3 A 63 . HB1 1 1
968 1 1 1 1 55 ARG H A 55 . HN 1 1
968 1 2 1 1 55 ARG HB2 A 55 . HB2 1 1
969 1 1 1 1 55 ARG H A 55 . HN 1 1
969 1 2 1 1 55 ARG HB3 A 55 . HB1 1 1
970 1 1 1 1 55 ARG HA A 55 . HA 1 1
970 1 2 1 1 56 ILE H A 56 . HN 1 1
971 1 1 1 1 56 ILE H A 56 . HN 1 1
971 1 2 1 1 56 ILE HB A 56 . HB 1 1
972 1 1 1 1 56 ILE H A 56 . HN 1 1
972 1 2 1 1 152 THR MG A 152 . HG2* 1 1
973 1 1 1 1 56 ILE H A 56 . HN 1 1
973 1 2 1 1 56 ILE MG A 56 . HG2* 1 1
974 1 1 1 1 56 ILE H A 56 . HN 1 1
974 1 2 1 1 56 ILE MD A 56 . HD1* 1 1
975 1 1 1 1 57 ILE H A 57 . HN 1 1
975 1 2 1 1 61 MET H A 61 . HN 1 1
976 1 1 1 1 57 ILE H A 57 . HN 1 1
976 1 2 1 1 62 CYS HA A 62 . HA 1 1
977 1 1 1 1 56 ILE HA A 56 . HA 1 1
977 1 2 1 1 57 ILE H A 57 . HN 1 1
978 1 1 1 1 57 ILE H A 57 . HN 1 1
978 1 2 1 1 57 ILE HB A 57 . HB 1 1
979 1 1 1 1 56 ILE HB A 56 . HB 1 1
979 1 2 1 1 57 ILE H A 57 . HN 1 1
980 1 1 1 1 57 ILE H A 57 . HN 1 1
980 1 2 1 1 57 ILE QG A 57 . HG1* 1 1
981 1 1 1 1 57 ILE H A 57 . HN 1 1
981 1 2 1 1 57 ILE MG A 57 . HG2* 1 1
982 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
982 1 2 1 1 57 ILE H A 57 . HN 1 1
983 1 1 1 1 58 PRO HA A 58 . HA 1 1
983 1 2 1 1 59 GLY H A 59 . HN 1 1
984 1 1 1 1 59 GLY H A 59 . HN 1 1
984 1 2 1 1 143 GLU HG2 A 143 . HG2 1 1
985 1 1 1 1 59 GLY H A 59 . HN 1 1
985 1 2 1 1 143 GLU HG3 A 143 . HG1 1 1
986 1 1 1 1 59 GLY H A 59 . HN 1 1
986 1 2 1 1 60 PHE H A 60 . HN 1 1
987 1 1 1 1 60 PHE H A 60 . HN 1 1
987 1 2 1 1 60 PHE HD2 A 60 . HD2 1 1
988 1 1 1 1 58 PRO HA A 58 . HA 1 1
988 1 2 1 1 60 PHE H A 60 . HN 1 1
989 1 1 1 1 60 PHE H A 60 . HN 1 1
989 1 2 1 1 60 PHE HB3 A 60 . HB1 1 1
990 1 1 1 1 60 PHE H A 60 . HN 1 1
990 1 2 1 1 60 PHE HB2 A 60 . HB2 1 1
991 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
991 1 2 1 1 60 PHE H A 60 . HN 1 1
992 1 1 1 1 9 ASP H A 9 . HN 1 1
992 1 2 1 1 160 ASP H A 160 . HN 1 1
993 1 1 1 1 160 ASP H A 160 . HN 1 1
993 1 2 1 1 161 CYS H A 161 . HN 1 1
994 1 1 1 1 158 ILE HA A 158 . HA 1 1
994 1 2 1 1 160 ASP H A 160 . HN 1 1
995 1 1 1 1 60 PHE HB2 A 60 . HB2 1 1
995 1 2 1 1 61 MET H A 61 . HN 1 1
996 1 1 1 1 9 ASP HB2 A 9 . HB2 1 1
996 1 2 1 1 160 ASP H A 160 . HN 1 1
997 1 1 1 1 9 ASP HB3 A 9 . HB1 1 1
997 1 2 1 1 160 ASP H A 160 . HN 1 1
998 1 1 1 1 159 ALA MB A 159 . HB* 1 1
998 1 2 1 1 160 ASP H A 160 . HN 1 1
999 1 1 1 1 57 ILE MG A 57 . HG2* 1 1
999 1 2 1 1 61 MET H A 61 . HN 1 1
1000 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
1000 1 2 1 1 160 ASP H A 160 . HN 1 1
1001 1 1 1 1 61 MET HA A 61 . HA 1 1
1001 1 2 1 1 62 CYS H A 62 . HN 1 1
1002 1 1 1 1 62 CYS H A 62 . HN 1 1
1002 1 2 1 1 115 CYS HA A 115 . HA 1 1
1003 1 1 1 1 61 MET HB2 A 61 . HB2 1 1
1003 1 2 1 1 62 CYS H A 62 . HN 1 1
1004 1 1 1 1 61 MET HB3 A 61 . HB1 1 1
1004 1 2 1 1 62 CYS H A 62 . HN 1 1
1005 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1005 1 2 1 1 62 CYS H A 62 . HN 1 1
1006 1 1 1 1 62 CYS HA A 62 . HA 1 1
1006 1 2 1 1 63 GLN H A 63 . HN 1 1
1007 1 1 1 1 56 ILE HA A 56 . HA 1 1
1007 1 2 1 1 63 GLN H A 63 . HN 1 1
1008 1 1 1 1 63 GLN H A 63 . HN 1 1
1008 1 2 1 1 63 GLN HB2 A 63 . HB2 1 1
1009 1 1 1 1 63 GLN H A 63 . HN 1 1
1009 1 2 1 1 63 GLN HB3 A 63 . HB1 1 1
1010 1 1 1 1 56 ILE HB A 56 . HB 1 1
1010 1 2 1 1 63 GLN H A 63 . HN 1 1
1011 1 1 1 1 55 ARG HB3 A 55 . HB1 1 1
1011 1 2 1 1 63 GLN H A 63 . HN 1 1
1012 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1012 1 2 1 1 63 GLN H A 63 . HN 1 1
1013 1 1 1 1 63 GLN HA A 63 . HA 1 1
1013 1 2 1 1 64 GLY H A 64 . HN 1 1
1014 1 1 1 1 63 GLN HB3 A 63 . HB1 1 1
1014 1 2 1 1 64 GLY H A 64 . HN 1 1
1015 1 1 1 1 68 THR H A 68 . HN 1 1
1015 1 2 1 1 68 THR MG A 68 . HG2* 1 1
1016 1 1 1 1 68 THR H A 68 . HN 1 1
1016 1 2 1 1 69 ARG H A 69 . HN 1 1
1017 1 1 1 1 72 GLY H A 72 . HN 1 1
1017 1 2 1 1 73 THR H A 73 . HN 1 1
1018 1 1 1 1 73 THR H A 73 . HN 1 1
1018 1 2 1 1 74 GLY H A 74 . HN 1 1
1019 1 1 1 1 73 THR H A 73 . HN 1 1
1019 1 2 1 1 73 THR MG A 73 . HG2* 1 1
1020 1 1 1 1 73 THR HB A 73 . HB 1 1
1020 1 2 1 1 74 GLY H A 74 . HN 1 1
1021 1 1 1 1 74 GLY H A 74 . HN 1 1
1021 1 2 1 1 75 GLY H A 75 . HN 1 1
1022 1 1 1 1 68 THR MG A 68 . HG2* 1 1
1022 1 2 1 1 75 GLY H A 75 . HN 1 1
1023 1 1 1 1 76 LYS H A 76 . HN 1 1
1023 1 2 1 1 110 SER HB3 A 110 . HB1 1 1
1024 1 1 1 1 76 LYS HA A 76 . HA 1 1
1024 1 2 1 1 77 SER H A 77 . HN 1 1
1025 1 1 1 1 77 SER H A 77 . HN 1 1
1025 1 2 1 1 81 GLU HA A 81 . HA 1 1
1026 1 1 1 1 78 ILE H A 78 . HN 1 1
1026 1 2 1 1 79 TYR HA A 79 . HA 1 1
1027 1 1 1 1 77 SER HB2 A 77 . HB2 1 1
1027 1 2 1 1 78 ILE H A 78 . HN 1 1
1028 1 1 1 1 77 SER HB3 A 77 . HB1 1 1
1028 1 2 1 1 78 ILE H A 78 . HN 1 1
1029 1 1 1 1 35 ASN HA A 35 . HA 1 1
1029 1 2 1 1 78 ILE H A 78 . HN 1 1
1030 1 1 1 1 39 LEU MD1 A 39 . HD1* 1 1
1030 1 2 1 1 78 ILE H A 78 . HN 1 1
1031 1 1 1 1 78 ILE H A 78 . HN 1 1
1031 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
1032 1 1 1 1 78 ILE H A 78 . HN 1 1
1032 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
1033 1 1 1 1 78 ILE H A 78 . HN 1 1
1033 1 2 1 1 79 TYR H A 79 . HN 1 1
1034 1 1 1 1 79 TYR H A 79 . HN 1 1
1034 1 2 1 1 79 TYR HD2 A 79 . HD2 1 1
1035 1 1 1 1 79 TYR H A 79 . HN 1 1
1035 1 2 1 1 79 TYR HB2 A 79 . HB2 1 1
1036 1 1 1 1 79 TYR H A 79 . HN 1 1
1036 1 2 1 1 79 TYR HB3 A 79 . HB1 1 1
1037 1 1 1 1 78 ILE MG A 78 . HG2* 1 1
1037 1 2 1 1 79 TYR H A 79 . HN 1 1
1038 1 1 1 1 79 TYR H A 79 . HN 1 1
1038 1 2 1 1 80 GLY H A 80 . HN 1 1
1039 1 1 1 1 79 TYR HA A 79 . HA 1 1
1039 1 2 1 1 80 GLY H A 80 . HN 1 1
1040 1 1 1 1 78 ILE HA A 78 . HA 1 1
1040 1 2 1 1 80 GLY H A 80 . HN 1 1
1041 1 1 1 1 82 LYS H A 82 . HN 1 1
1041 1 2 1 1 83 PHE H A 83 . HN 1 1
1042 1 1 1 1 82 LYS H A 82 . HN 1 1
1042 1 2 1 1 82 LYS HB3 A 82 . HB1 1 1
1043 1 1 1 1 82 LYS H A 82 . HN 1 1
1043 1 2 1 1 82 LYS HG3 A 82 . HG1 1 1
1044 1 1 1 1 83 PHE H A 83 . HN 1 1
1044 1 2 1 1 108 ASN H A 108 . HN 1 1
1045 1 1 1 1 82 LYS HA A 82 . HA 1 1
1045 1 2 1 1 83 PHE H A 83 . HN 1 1
1046 1 1 1 1 83 PHE H A 83 . HN 1 1
1046 1 2 1 1 107 THR HA A 107 . HA 1 1
1047 1 1 1 1 82 LYS HB3 A 82 . HB1 1 1
1047 1 2 1 1 83 PHE H A 83 . HN 1 1
1048 1 1 1 1 82 LYS HB2 A 82 . HB2 1 1
1048 1 2 1 1 83 PHE H A 83 . HN 1 1
1049 1 1 1 1 82 LYS HG3 A 82 . HG1 1 1
1049 1 2 1 1 83 PHE H A 83 . HN 1 1
1050 1 1 1 1 82 LYS HG2 A 82 . HG2 1 1
1050 1 2 1 1 83 PHE H A 83 . HN 1 1
1051 1 1 1 1 83 PHE QD A 83 . HD2 1 1
1051 1 2 1 1 84 GLU H A 84 . HN 1 1
1052 1 1 1 1 83 PHE HA A 83 . HA 1 1
1052 1 2 1 1 84 GLU H A 84 . HN 1 1
1053 1 1 1 1 84 GLU H A 84 . HN 1 1
1053 1 2 1 1 84 GLU HG2 A 84 . HG2 1 1
1054 1 1 1 1 84 GLU H A 84 . HN 1 1
1054 1 2 1 1 85 ASP H A 85 . HN 1 1
1055 1 1 1 1 84 GLU HA A 84 . HA 1 1
1055 1 2 1 1 85 ASP H A 85 . HN 1 1
1056 1 1 1 1 85 ASP H A 85 . HN 1 1
1056 1 2 1 1 108 ASN QB A 108 . HB* 1 1
1057 1 1 1 1 85 ASP H A 85 . HN 1 1
1057 1 2 1 1 85 ASP HB3 A 85 . HB1 1 1
1058 1 1 1 1 84 GLU HG2 A 84 . HG2 1 1
1058 1 2 1 1 85 ASP H A 85 . HN 1 1
1059 1 1 1 1 84 GLU HG3 A 84 . HG1 1 1
1059 1 2 1 1 85 ASP H A 85 . HN 1 1
1060 1 1 1 1 85 ASP H A 85 . HN 1 1
1060 1 2 1 1 85 ASP HB2 A 85 . HB2 1 1
1061 1 1 1 1 85 ASP H A 85 . HN 1 1
1061 1 2 1 1 105 PRO HB3 A 105 . HB1 1 1
1062 1 1 1 1 21 SER H A 21 . HN 1 1
1062 1 2 1 1 133 LYS H A 133 . HN 1 1
1063 1 1 1 1 22 PHE HA A 22 . HA 1 1
1063 1 2 1 1 133 LYS H A 133 . HN 1 1
1064 1 1 1 1 132 VAL HA A 132 . HA 1 1
1064 1 2 1 1 133 LYS H A 133 . HN 1 1
1065 1 1 1 1 85 ASP HB3 A 85 . HB1 1 1
1065 1 2 1 1 86 GLU H A 86 . HN 1 1
1066 1 1 1 1 86 GLU H A 86 . HN 1 1
1066 1 2 1 1 86 GLU HB2 A 86 . HB2 1 1
1067 1 1 1 1 85 ASP HB2 A 85 . HB2 1 1
1067 1 2 1 1 86 GLU H A 86 . HN 1 1
1068 1 1 1 1 86 GLU H A 86 . HN 1 1
1068 1 2 1 1 86 GLU HB3 A 86 . HB1 1 1
1069 1 1 1 1 133 LYS H A 133 . HN 1 1
1069 1 2 1 1 133 LYS HB2 A 133 . HB2 1 1
1070 1 1 1 1 133 LYS H A 133 . HN 1 1
1070 1 2 1 1 133 LYS HB3 A 133 . HB1 1 1
1071 1 1 1 1 86 GLU H A 86 . HN 1 1
1071 1 2 1 1 87 ASN H A 87 . HN 1 1
1072 1 1 1 1 85 ASP HA A 85 . HA 1 1
1072 1 2 1 1 87 ASN H A 87 . HN 1 1
1073 1 1 1 1 85 ASP HB3 A 85 . HB1 1 1
1073 1 2 1 1 87 ASN H A 87 . HN 1 1
1074 1 1 1 1 86 GLU HB2 A 86 . HB2 1 1
1074 1 2 1 1 87 ASN H A 87 . HN 1 1
1075 1 1 1 1 86 GLU HB3 A 86 . HB1 1 1
1075 1 2 1 1 87 ASN H A 87 . HN 1 1
1076 1 1 1 1 87 ASN H A 87 . HN 1 1
1076 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
1077 1 1 1 1 87 ASN H A 87 . HN 1 1
1077 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
1078 1 1 1 1 88 PHE H A 88 . HN 1 1
1078 1 2 1 1 88 PHE HD1 A 88 . HD1 1 1
1079 1 1 1 1 88 PHE H A 88 . HN 1 1
1079 1 2 1 1 88 PHE HD2 A 88 . HD2 1 1
1080 1 1 1 1 87 ASN HA A 87 . HA 1 1
1080 1 2 1 1 88 PHE H A 88 . HN 1 1
1081 1 1 1 1 87 ASN HB2 A 87 . HB2 1 1
1081 1 2 1 1 88 PHE H A 88 . HN 1 1
1082 1 1 1 1 87 ASN HB3 A 87 . HB1 1 1
1082 1 2 1 1 88 PHE H A 88 . HN 1 1
1083 1 1 1 1 89 ILE H A 89 . HN 1 1
1083 1 2 1 1 90 LEU H A 90 . HN 1 1
1084 1 1 1 1 89 ILE H A 89 . HN 1 1
1084 1 2 1 1 90 LEU HA A 90 . HA 1 1
1085 1 1 1 1 87 ASN HA A 87 . HA 1 1
1085 1 2 1 1 89 ILE H A 89 . HN 1 1
1086 1 1 1 1 89 ILE H A 89 . HN 1 1
1086 1 2 1 1 89 ILE HB A 89 . HB 1 1
1087 1 1 1 1 89 ILE H A 89 . HN 1 1
1087 1 2 1 1 89 ILE HG12 A 89 . HG12 1 1
1088 1 1 1 1 89 ILE H A 89 . HN 1 1
1088 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
1089 1 1 1 1 90 LEU H A 90 . HN 1 1
1089 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
1090 1 1 1 1 90 LEU H A 90 . HN 1 1
1090 1 2 1 1 128 VAL HB A 128 . HB 1 1
1091 1 1 1 1 89 ILE HB A 89 . HB 1 1
1091 1 2 1 1 90 LEU H A 90 . HN 1 1
1092 1 1 1 1 89 ILE HG13 A 89 . HG11 1 1
1092 1 2 1 1 90 LEU H A 90 . HN 1 1
1093 1 1 1 1 90 LEU H A 90 . HN 1 1
1093 1 2 1 1 90 LEU HB3 A 90 . HB1 1 1
1094 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
1094 1 2 1 1 90 LEU H A 90 . HN 1 1
1095 1 1 1 1 90 LEU H A 90 . HN 1 1
1095 1 2 1 1 90 LEU HG A 90 . HG 1 1
1096 1 1 1 1 90 LEU H A 90 . HN 1 1
1096 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
1097 1 1 1 1 90 LEU HA A 90 . HA 1 1
1097 1 2 1 1 91 LYS H A 91 . HN 1 1
1098 1 1 1 1 91 LYS H A 91 . HN 1 1
1098 1 2 1 1 91 LYS HB2 A 91 . HB2 1 1
1099 1 1 1 1 91 LYS H A 91 . HN 1 1
1099 1 2 1 1 91 LYS HB3 A 91 . HB1 1 1
1100 1 1 1 1 91 LYS H A 91 . HN 1 1
1100 1 2 1 1 93 THR MG A 93 . HG2* 1 1
1101 1 1 1 1 90 LEU HG A 90 . HG 1 1
1101 1 2 1 1 91 LYS H A 91 . HN 1 1
1102 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
1102 1 2 1 1 91 LYS H A 91 . HN 1 1
1103 1 1 1 1 91 LYS HB2 A 91 . HB2 1 1
1103 1 2 1 1 92 HIS H A 92 . HN 1 1
1104 1 1 1 1 91 LYS HB3 A 91 . HB1 1 1
1104 1 2 1 1 92 HIS H A 92 . HN 1 1
1105 1 1 1 1 93 THR H A 93 . HN 1 1
1105 1 2 1 1 93 THR HB A 93 . HB 1 1
1106 1 1 1 1 92 HIS HA A 92 . HA 1 1
1106 1 2 1 1 93 THR H A 93 . HN 1 1
1107 1 1 1 1 93 THR H A 93 . HN 1 1
1107 1 2 1 1 97 ILE HB A 97 . HB 1 1
1108 1 1 1 1 93 THR H A 93 . HN 1 1
1108 1 2 1 1 97 ILE HG12 A 97 . HG12 1 1
1109 1 1 1 1 93 THR H A 93 . HN 1 1
1109 1 2 1 1 97 ILE HG13 A 97 . HG11 1 1
1110 1 1 1 1 93 THR H A 93 . HN 1 1
1110 1 2 1 1 93 THR MG A 93 . HG2* 1 1
1111 1 1 1 1 93 THR H A 93 . HN 1 1
1111 1 2 1 1 97 ILE MD A 97 . HD1* 1 1
1112 1 1 1 1 93 THR H A 93 . HN 1 1
1112 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
1113 1 1 1 1 93 THR H A 93 . HN 1 1
1113 1 2 1 1 94 GLY H A 94 . HN 1 1
1114 1 1 1 1 94 GLY H A 94 . HN 1 1
1114 1 2 1 1 97 ILE H A 97 . HN 1 1
1115 1 1 1 1 92 HIS HA A 92 . HA 1 1
1115 1 2 1 1 94 GLY H A 94 . HN 1 1
1116 1 1 1 1 94 GLY H A 94 . HN 1 1
1116 1 2 1 1 95 PRO HD3 A 95 . HD1 1 1
1117 1 1 1 1 94 GLY H A 94 . HN 1 1
1117 1 2 1 1 97 ILE HG12 A 97 . HG12 1 1
1118 1 1 1 1 94 GLY H A 94 . HN 1 1
1118 1 2 1 1 97 ILE HG13 A 97 . HG11 1 1
1119 1 1 1 1 94 GLY H A 94 . HN 1 1
1119 1 2 1 1 118 LYS HB2 A 118 . HB2 1 1
1120 1 1 1 1 93 THR MG A 93 . HG2* 1 1
1120 1 2 1 1 94 GLY H A 94 . HN 1 1
1121 1 1 1 1 94 GLY H A 94 . HN 1 1
1121 1 2 1 1 97 ILE MD A 97 . HD1* 1 1
1122 1 1 1 1 96 GLY H A 96 . HN 1 1
1122 1 2 1 1 116 THR HA A 116 . HA 1 1
1123 1 1 1 1 95 PRO HA A 95 . HA 1 1
1123 1 2 1 1 96 GLY H A 96 . HN 1 1
1124 1 1 1 1 95 PRO HB2 A 95 . HB2 1 1
1124 1 2 1 1 96 GLY H A 96 . HN 1 1
1125 1 1 1 1 95 PRO HB3 A 95 . HB1 1 1
1125 1 2 1 1 96 GLY H A 96 . HN 1 1
1126 1 1 1 1 96 GLY H A 96 . HN 1 1
1126 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
1127 1 1 1 1 96 GLY H A 96 . HN 1 1
1127 1 2 1 1 116 THR MG A 116 . HG2* 1 1
1128 1 1 1 1 96 GLY H A 96 . HN 1 1
1128 1 2 1 1 97 ILE H A 97 . HN 1 1
1129 1 1 1 1 95 PRO HA A 95 . HA 1 1
1129 1 2 1 1 97 ILE H A 97 . HN 1 1
1130 1 1 1 1 97 ILE H A 97 . HN 1 1
1130 1 2 1 1 97 ILE HB A 97 . HB 1 1
1131 1 1 1 1 97 ILE H A 97 . HN 1 1
1131 1 2 1 1 97 ILE HG13 A 97 . HG11 1 1
1132 1 1 1 1 97 ILE H A 97 . HN 1 1
1132 1 2 1 1 97 ILE MD A 97 . HD1* 1 1
1133 1 1 1 1 98 LEU H A 98 . HN 1 1
1133 1 2 1 1 131 LYS HA A 131 . HA 1 1
1134 1 1 1 1 97 ILE HA A 97 . HA 1 1
1134 1 2 1 1 98 LEU H A 98 . HN 1 1
1135 1 1 1 1 98 LEU H A 98 . HN 1 1
1135 1 2 1 1 131 LYS QB A 131 . HB* 1 1
1136 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
1136 1 2 1 1 98 LEU H A 98 . HN 1 1
1137 1 1 1 1 98 LEU H A 98 . HN 1 1
1137 1 2 1 1 98 LEU HG A 98 . HG 1 1
1138 1 1 1 1 98 LEU H A 98 . HN 1 1
1138 1 2 1 1 98 LEU HB2 A 98 . HB2 1 1
1139 1 1 1 1 98 LEU H A 98 . HN 1 1
1139 1 2 1 1 98 LEU HB3 A 98 . HB1 1 1
1140 1 1 1 1 98 LEU H A 98 . HN 1 1
1140 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1
1141 1 1 1 1 98 LEU HA A 98 . HA 1 1
1141 1 2 1 1 99 SER H A 99 . HN 1 1
1142 1 1 1 1 98 LEU HB3 A 98 . HB1 1 1
1142 1 2 1 1 99 SER H A 99 . HN 1 1
1143 1 1 1 1 98 LEU MD2 A 98 . HD2* 1 1
1143 1 2 1 1 99 SER H A 99 . HN 1 1
1144 1 1 1 1 99 SER HA A 99 . HA 1 1
1144 1 2 1 1 100 MET H A 100 . HN 1 1
1145 1 1 1 1 100 MET H A 100 . HN 1 1
1145 1 2 1 1 128 VAL HA A 128 . HA 1 1
1146 1 1 1 1 101 ALA H A 101 . HN 1 1
1146 1 2 1 1 113 PHE H A 113 . HN 1 1
1147 1 1 1 1 101 ALA H A 101 . HN 1 1
1147 1 2 1 1 112 PHE HA A 112 . HA 1 1
1148 1 1 1 1 100 MET HA A 100 . HA 1 1
1148 1 2 1 1 101 ALA H A 101 . HN 1 1
1149 1 1 1 1 103 ALA H A 103 . HN 1 1
1149 1 2 1 1 107 THR HB A 107 . HB 1 1
1150 1 1 1 1 102 ASN HB2 A 102 . HB2 1 1
1150 1 2 1 1 103 ALA H A 103 . HN 1 1
1151 1 1 1 1 102 ASN HB3 A 102 . HB1 1 1
1151 1 2 1 1 103 ALA H A 103 . HN 1 1
1152 1 1 1 1 103 ALA H A 103 . HN 1 1
1152 1 2 1 1 107 THR MG A 107 . HG2* 1 1
1153 1 1 1 1 103 ALA H A 103 . HN 1 1
1153 1 2 1 1 104 GLY H A 104 . HN 1 1
1154 1 1 1 1 103 ALA MB A 103 . HB* 1 1
1154 1 2 1 1 104 GLY H A 104 . HN 1 1
1155 1 1 1 1 104 GLY H A 104 . HN 1 1
1155 1 2 1 1 107 THR MG A 107 . HG2* 1 1
1156 1 1 1 1 85 ASP H A 85 . HN 1 1
1156 1 2 1 1 106 ASN H A 106 . HN 1 1
1157 1 1 1 1 105 PRO HA A 105 . HA 1 1
1157 1 2 1 1 106 ASN H A 106 . HN 1 1
1158 1 1 1 1 84 GLU HA A 84 . HA 1 1
1158 1 2 1 1 106 ASN H A 106 . HN 1 1
1159 1 1 1 1 105 PRO HB2 A 105 . HB2 1 1
1159 1 2 1 1 106 ASN H A 106 . HN 1 1
1160 1 1 1 1 106 ASN H A 106 . HN 1 1
1160 1 2 1 1 107 THR H A 107 . HN 1 1
1161 1 1 1 1 107 THR H A 107 . HN 1 1
1161 1 2 1 1 108 ASN H A 108 . HN 1 1
1162 1 1 1 1 82 LYS HB2 A 82 . HB2 1 1
1162 1 2 1 1 108 ASN H A 108 . HN 1 1
1163 1 1 1 1 107 THR MG A 107 . HG2* 1 1
1163 1 2 1 1 108 ASN H A 108 . HN 1 1
1164 1 1 1 1 109 GLY H A 109 . HN 1 1
1164 1 2 1 1 110 SER H A 110 . HN 1 1
1165 1 1 1 1 100 MET ME A 100 . HE* 1 1
1165 1 2 1 1 110 SER H A 110 . HN 1 1
1166 1 1 1 1 110 SER HA A 110 . HA 1 1
1166 1 2 1 1 111 GLN H A 111 . HN 1 1
1167 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1167 1 2 1 1 111 GLN H A 111 . HN 1 1
1168 1 1 1 1 64 GLY H A 64 . HN 1 1
1168 1 2 1 1 112 PHE H A 112 . HN 1 1
1169 1 1 1 1 99 SER HA A 99 . HA 1 1
1169 1 2 1 1 129 PHE H A 129 . HN 1 1
1170 1 1 1 1 128 VAL HA A 128 . HA 1 1
1170 1 2 1 1 129 PHE H A 129 . HN 1 1
1171 1 1 1 1 100 MET ME A 100 . HE* 1 1
1171 1 2 1 1 112 PHE H A 112 . HN 1 1
1172 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1172 1 2 1 1 112 PHE H A 112 . HN 1 1
1173 1 1 1 1 113 PHE H A 113 . HN 1 1
1173 1 2 1 1 114 ILE H A 114 . HN 1 1
1174 1 1 1 1 99 SER H A 99 . HN 1 1
1174 1 2 1 1 113 PHE H A 113 . HN 1 1
1175 1 1 1 1 112 PHE H A 112 . HN 1 1
1175 1 2 1 1 113 PHE H A 113 . HN 1 1
1176 1 1 1 1 112 PHE HD2 A 112 . HD1 1 1
1176 1 2 1 1 113 PHE H A 113 . HN 1 1
1177 1 1 1 1 113 PHE H A 113 . HN 1 1
1177 1 2 1 1 113 PHE QD A 113 . HD1 1 1
1178 1 1 1 1 112 PHE HA A 112 . HA 1 1
1178 1 2 1 1 113 PHE H A 113 . HN 1 1
1179 1 1 1 1 100 MET HA A 100 . HA 1 1
1179 1 2 1 1 113 PHE H A 113 . HN 1 1
1180 1 1 1 1 114 ILE H A 114 . HN 1 1
1180 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
1181 1 1 1 1 114 ILE H A 114 . HN 1 1
1181 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
1182 1 1 1 1 97 ILE H A 97 . HN 1 1
1182 1 2 1 1 115 CYS H A 115 . HN 1 1
1183 1 1 1 1 114 ILE HA A 114 . HA 1 1
1183 1 2 1 1 115 CYS H A 115 . HN 1 1
1184 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
1184 1 2 1 1 115 CYS H A 115 . HN 1 1
1185 1 1 1 1 114 ILE MG A 114 . HG2* 1 1
1185 1 2 1 1 115 CYS H A 115 . HN 1 1
1186 1 1 1 1 61 MET HA A 61 . HA 1 1
1186 1 2 1 1 116 THR H A 116 . HN 1 1
1187 1 1 1 1 115 CYS HA A 115 . HA 1 1
1187 1 2 1 1 116 THR H A 116 . HN 1 1
1188 1 1 1 1 115 CYS HB2 A 115 . HB2 1 1
1188 1 2 1 1 116 THR H A 116 . HN 1 1
1189 1 1 1 1 115 CYS HB3 A 115 . HB1 1 1
1189 1 2 1 1 116 THR H A 116 . HN 1 1
1190 1 1 1 1 116 THR H A 116 . HN 1 1
1190 1 2 1 1 136 MET ME A 136 . HE* 1 1
1191 1 1 1 1 116 THR H A 116 . HN 1 1
1191 1 2 1 1 117 ALA MB A 117 . HB* 1 1
1192 1 1 1 1 116 THR H A 116 . HN 1 1
1192 1 2 1 1 119 THR MG A 119 . HG2* 1 1
1193 1 1 1 1 116 THR H A 116 . HN 1 1
1193 1 2 1 1 116 THR MG A 116 . HG2* 1 1
1194 1 1 1 1 116 THR H A 116 . HN 1 1
1194 1 2 1 1 117 ALA H A 117 . HN 1 1
1195 1 1 1 1 121 TRP H A 121 . HN 1 1
1195 1 2 1 1 123 ASP H A 123 . HN 1 1
1196 1 1 1 1 122 LEU H A 122 . HN 1 1
1196 1 2 1 1 123 ASP H A 123 . HN 1 1
1197 1 1 1 1 115 CYS HA A 115 . HA 1 1
1197 1 2 1 1 117 ALA H A 117 . HN 1 1
1198 1 1 1 1 121 TRP HA A 121 . HA 1 1
1198 1 2 1 1 123 ASP H A 123 . HN 1 1
1199 1 1 1 1 120 GLU HA A 120 . HA 1 1
1199 1 2 1 1 123 ASP H A 123 . HN 1 1
1200 1 1 1 1 95 PRO HA A 95 . HA 1 1
1200 1 2 1 1 117 ALA H A 117 . HN 1 1
1201 1 1 1 1 115 CYS HB2 A 115 . HB2 1 1
1201 1 2 1 1 117 ALA H A 117 . HN 1 1
1202 1 1 1 1 115 CYS HB3 A 115 . HB1 1 1
1202 1 2 1 1 117 ALA H A 117 . HN 1 1
1203 1 1 1 1 95 PRO HB3 A 95 . HB1 1 1
1203 1 2 1 1 117 ALA H A 117 . HN 1 1
1204 1 1 1 1 117 ALA H A 117 . HN 1 1
1204 1 2 1 1 117 ALA MB A 117 . HB* 1 1
1205 1 1 1 1 117 ALA H A 117 . HN 1 1
1205 1 2 1 1 119 THR MG A 119 . HG2* 1 1
1206 1 1 1 1 116 THR MG A 116 . HG2* 1 1
1206 1 2 1 1 117 ALA H A 117 . HN 1 1
1207 1 1 1 1 118 LYS H A 118 . HN 1 1
1207 1 2 1 1 118 LYS HB3 A 118 . HB1 1 1
1208 1 1 1 1 118 LYS H A 118 . HN 1 1
1208 1 2 1 1 118 LYS HB2 A 118 . HB2 1 1
1209 1 1 1 1 118 LYS H A 118 . HN 1 1
1209 1 2 1 1 118 LYS HG3 A 118 . HG1 1 1
1210 1 1 1 1 117 ALA MB A 117 . HB* 1 1
1210 1 2 1 1 118 LYS H A 118 . HN 1 1
1211 1 1 1 1 118 LYS HA A 118 . HA 1 1
1211 1 2 1 1 119 THR H A 119 . HN 1 1
1212 1 1 1 1 118 LYS HB2 A 118 . HB2 1 1
1212 1 2 1 1 119 THR H A 119 . HN 1 1
1213 1 1 1 1 118 LYS HG3 A 118 . HG1 1 1
1213 1 2 1 1 119 THR H A 119 . HN 1 1
1214 1 1 1 1 119 THR H A 119 . HN 1 1
1214 1 2 1 1 119 THR MG A 119 . HG2* 1 1
1215 1 1 1 1 120 GLU H A 120 . HN 1 1
1215 1 2 1 1 121 TRP HE3 A 121 . HE3 1 1
1216 1 1 1 1 120 GLU H A 120 . HN 1 1
1216 1 2 1 1 121 TRP HZ3 A 121 . HZ3 1 1
1217 1 1 1 1 120 GLU H A 120 . HN 1 1
1217 1 2 1 1 121 TRP HA A 121 . HA 1 1
1218 1 1 1 1 119 THR HA A 119 . HA 1 1
1218 1 2 1 1 120 GLU H A 120 . HN 1 1
1219 1 1 1 1 118 LYS QE A 118 . HE* 1 1
1219 1 2 1 1 120 GLU H A 120 . HN 1 1
1220 1 1 1 1 119 THR HB A 119 . HB 1 1
1220 1 2 1 1 120 GLU H A 120 . HN 1 1
1221 1 1 1 1 120 GLU H A 120 . HN 1 1
1221 1 2 1 1 120 GLU HG2 A 120 . HG2 1 1
1222 1 1 1 1 120 GLU H A 120 . HN 1 1
1222 1 2 1 1 120 GLU HG3 A 120 . HG1 1 1
1223 1 1 1 1 120 GLU H A 120 . HN 1 1
1223 1 2 1 1 120 GLU HB2 A 120 . HB2 1 1
1224 1 1 1 1 120 GLU H A 120 . HN 1 1
1224 1 2 1 1 120 GLU HB3 A 120 . HB1 1 1
1225 1 1 1 1 118 LYS HG3 A 118 . HG1 1 1
1225 1 2 1 1 120 GLU H A 120 . HN 1 1
1226 1 1 1 1 119 THR MG A 119 . HG2* 1 1
1226 1 2 1 1 120 GLU H A 120 . HN 1 1
1227 1 1 1 1 120 GLU H A 120 . HN 1 1
1227 1 2 1 1 121 TRP H A 121 . HN 1 1
1228 1 1 1 1 121 TRP H A 121 . HN 1 1
1228 1 2 1 1 122 LEU H A 122 . HN 1 1
1229 1 1 1 1 119 THR HA A 119 . HA 1 1
1229 1 2 1 1 121 TRP H A 121 . HN 1 1
1230 1 1 1 1 121 TRP H A 121 . HN 1 1
1230 1 2 1 1 121 TRP HB2 A 121 . HB2 1 1
1231 1 1 1 1 121 TRP H A 121 . HN 1 1
1231 1 2 1 1 121 TRP HB3 A 121 . HB1 1 1
1232 1 1 1 1 120 GLU HG2 A 120 . HG2 1 1
1232 1 2 1 1 121 TRP H A 121 . HN 1 1
1233 1 1 1 1 120 GLU HG3 A 120 . HG1 1 1
1233 1 2 1 1 121 TRP H A 121 . HN 1 1
1234 1 1 1 1 120 GLU HB3 A 120 . HB1 1 1
1234 1 2 1 1 121 TRP H A 121 . HN 1 1
1235 1 1 1 1 120 GLU HA A 120 . HA 1 1
1235 1 2 1 1 122 LEU H A 122 . HN 1 1
1236 1 1 1 1 119 THR HB A 119 . HB 1 1
1236 1 2 1 1 122 LEU H A 122 . HN 1 1
1237 1 1 1 1 122 LEU H A 122 . HN 1 1
1237 1 2 1 1 122 LEU HB2 A 122 . HB2 1 1
1238 1 1 1 1 122 LEU H A 122 . HN 1 1
1238 1 2 1 1 122 LEU MD1 A 122 . HD1* 1 1
1239 1 1 1 1 122 LEU H A 122 . HN 1 1
1239 1 2 1 1 122 LEU MD2 A 122 . HD2* 1 1
1240 1 1 1 1 122 LEU H A 122 . HN 1 1
1240 1 2 1 1 122 LEU HB3 A 122 . HB1 1 1
1241 1 1 1 1 124 GLY H A 124 . HN 1 1
1241 1 2 1 1 125 LYS H A 125 . HN 1 1
1242 1 1 1 1 123 ASP H A 123 . HN 1 1
1242 1 2 1 1 124 GLY H A 124 . HN 1 1
1243 1 1 1 1 125 LYS H A 125 . HN 1 1
1243 1 2 1 1 125 LYS HB2 A 125 . HB2 1 1
1244 1 1 1 1 125 LYS H A 125 . HN 1 1
1244 1 2 1 1 125 LYS HB3 A 125 . HB1 1 1
1245 1 1 1 1 125 LYS H A 125 . HN 1 1
1245 1 2 1 1 125 LYS QG A 125 . HG* 1 1
1246 1 1 1 1 125 LYS HB2 A 125 . HB2 1 1
1246 1 2 1 1 126 HIS H A 126 . HN 1 1
1247 1 1 1 1 125 LYS HB3 A 125 . HB1 1 1
1247 1 2 1 1 126 HIS H A 126 . HN 1 1
1248 1 1 1 1 127 VAL H A 127 . HN 1 1
1248 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
1249 1 1 1 1 127 VAL H A 127 . HN 1 1
1249 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
1250 1 1 1 1 128 VAL H A 128 . HN 1 1
1250 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
1251 1 1 1 1 128 VAL MG1 A 128 . HG1* 1 1
1251 1 2 1 1 129 PHE H A 129 . HN 1 1
1252 1 1 1 1 128 VAL MG2 A 128 . HG2* 1 1
1252 1 2 1 1 129 PHE H A 129 . HN 1 1
1253 1 1 1 1 130 GLY H A 130 . HN 1 1
1253 1 2 1 1 131 LYS H A 131 . HN 1 1
1254 1 1 1 1 129 PHE H A 129 . HN 1 1
1254 1 2 1 1 130 GLY H A 130 . HN 1 1
1255 1 1 1 1 98 LEU H A 98 . HN 1 1
1255 1 2 1 1 130 GLY H A 130 . HN 1 1
1256 1 1 1 1 128 VAL HA A 128 . HA 1 1
1256 1 2 1 1 130 GLY H A 130 . HN 1 1
1257 1 1 1 1 130 GLY H A 130 . HN 1 1
1257 1 2 1 1 131 LYS QB A 131 . HB* 1 1
1258 1 1 1 1 128 VAL MG1 A 128 . HG1* 1 1
1258 1 2 1 1 130 GLY H A 130 . HN 1 1
1259 1 1 1 1 128 VAL MG2 A 128 . HG2* 1 1
1259 1 2 1 1 130 GLY H A 130 . HN 1 1
1260 1 1 1 1 131 LYS H A 131 . HN 1 1
1260 1 2 1 1 132 VAL H A 132 . HN 1 1
1261 1 1 1 1 23 GLU H A 23 . HN 1 1
1261 1 2 1 1 131 LYS H A 131 . HN 1 1
1262 1 1 1 1 24 LEU HA A 24 . HA 1 1
1262 1 2 1 1 131 LYS H A 131 . HN 1 1
1263 1 1 1 1 130 GLY HA2 A 130 . HA2 1 1
1263 1 2 1 1 131 LYS H A 131 . HN 1 1
1264 1 1 1 1 130 GLY HA3 A 130 . HA1 1 1
1264 1 2 1 1 131 LYS H A 131 . HN 1 1
1265 1 1 1 1 131 LYS H A 131 . HN 1 1
1265 1 2 1 1 131 LYS QB A 131 . HB* 1 1
1266 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
1266 1 2 1 1 131 LYS H A 131 . HN 1 1
1267 1 1 1 1 131 LYS H A 131 . HN 1 1
1267 1 2 1 1 131 LYS HG2 A 131 . HG2 1 1
1268 1 1 1 1 133 LYS H A 133 . HN 1 1
1268 1 2 1 1 134 GLU H A 134 . HN 1 1
1269 1 1 1 1 21 SER H A 21 . HN 1 1
1269 1 2 1 1 134 GLU H A 134 . HN 1 1
1270 1 1 1 1 132 VAL HA A 132 . HA 1 1
1270 1 2 1 1 134 GLU H A 134 . HN 1 1
1271 1 1 1 1 134 GLU H A 134 . HN 1 1
1271 1 2 1 1 134 GLU QG A 134 . HG* 1 1
1272 1 1 1 1 134 GLU H A 134 . HN 1 1
1272 1 2 1 1 134 GLU HB3 A 134 . HB1 1 1
1273 1 1 1 1 134 GLU H A 134 . HN 1 1
1273 1 2 1 1 134 GLU HB2 A 134 . HB2 1 1
1274 1 1 1 1 133 LYS HB3 A 133 . HB1 1 1
1274 1 2 1 1 134 GLU H A 134 . HN 1 1
1275 1 1 1 1 136 MET H A 136 . HN 1 1
1275 1 2 1 1 136 MET HG3 A 136 . HG1 1 1
1276 1 1 1 1 132 VAL QG A 132 . HG1* 1 1
1276 1 2 1 1 136 MET H A 136 . HN 1 1
1277 1 1 1 1 137 ASN H A 137 . HN 1 1
1277 1 2 1 1 138 ILE H A 138 . HN 1 1
1278 1 1 1 1 137 ASN H A 137 . HN 1 1
1278 1 2 1 1 138 ILE HB A 138 . HB 1 1
1279 1 1 1 1 138 ILE H A 138 . HN 1 1
1279 1 2 1 1 140 GLU H A 140 . HN 1 1
1280 1 1 1 1 138 ILE H A 138 . HN 1 1
1280 1 2 1 1 139 VAL H A 139 . HN 1 1
1281 1 1 1 1 136 MET HA A 136 . HA 1 1
1281 1 2 1 1 138 ILE H A 138 . HN 1 1
1282 1 1 1 1 138 ILE H A 138 . HN 1 1
1282 1 2 1 1 138 ILE HB A 138 . HB 1 1
1283 1 1 1 1 138 ILE H A 138 . HN 1 1
1283 1 2 1 1 141 ALA MB A 141 . HB* 1 1
1284 1 1 1 1 138 ILE H A 138 . HN 1 1
1284 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
1285 1 1 1 1 136 MET HA A 136 . HA 1 1
1285 1 2 1 1 139 VAL H A 139 . HN 1 1
1286 1 1 1 1 138 ILE HB A 138 . HB 1 1
1286 1 2 1 1 139 VAL H A 139 . HN 1 1
1287 1 1 1 1 139 VAL H A 139 . HN 1 1
1287 1 2 1 1 139 VAL HB A 139 . HB 1 1
1288 1 1 1 1 139 VAL H A 139 . HN 1 1
1288 1 2 1 1 140 GLU QB A 140 . HB* 1 1
1289 1 1 1 1 139 VAL H A 139 . HN 1 1
1289 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
1290 1 1 1 1 138 ILE MG A 138 . HG2* 1 1
1290 1 2 1 1 139 VAL H A 139 . HN 1 1
1291 1 1 1 1 140 GLU H A 140 . HN 1 1
1291 1 2 1 1 141 ALA H A 141 . HN 1 1
1292 1 1 1 1 139 VAL H A 139 . HN 1 1
1292 1 2 1 1 140 GLU H A 140 . HN 1 1
1293 1 1 1 1 142 MET H A 142 . HN 1 1
1293 1 2 1 1 144 ARG H A 144 . HN 1 1
1294 1 1 1 1 136 MET HA A 136 . HA 1 1
1294 1 2 1 1 140 GLU H A 140 . HN 1 1
1295 1 1 1 1 138 ILE HA A 138 . HA 1 1
1295 1 2 1 1 140 GLU H A 140 . HN 1 1
1296 1 1 1 1 142 MET H A 142 . HN 1 1
1296 1 2 1 1 142 MET HB2 A 142 . HB2 1 1
1297 1 1 1 1 139 VAL HB A 139 . HB 1 1
1297 1 2 1 1 140 GLU H A 140 . HN 1 1
1298 1 1 1 1 140 GLU H A 140 . HN 1 1
1298 1 2 1 1 140 GLU HG3 A 140 . HG1 1 1
1299 1 1 1 1 140 GLU H A 140 . HN 1 1
1299 1 2 1 1 140 GLU QB A 140 . HB* 1 1
1300 1 1 1 1 140 GLU H A 140 . HN 1 1
1300 1 2 1 1 141 ALA MB A 141 . HB* 1 1
1301 1 1 1 1 139 VAL MG1 A 139 . HG1* 1 1
1301 1 2 1 1 140 GLU H A 140 . HN 1 1
1302 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
1302 1 2 1 1 142 MET H A 142 . HN 1 1
1303 1 1 1 1 116 THR MG A 116 . HG2* 1 1
1303 1 2 1 1 140 GLU H A 140 . HN 1 1
1304 1 1 1 1 139 VAL H A 139 . HN 1 1
1304 1 2 1 1 141 ALA H A 141 . HN 1 1
1305 1 1 1 1 138 ILE HA A 138 . HA 1 1
1305 1 2 1 1 141 ALA H A 141 . HN 1 1
1306 1 1 1 1 140 GLU HG3 A 140 . HG1 1 1
1306 1 2 1 1 141 ALA H A 141 . HN 1 1
1307 1 1 1 1 140 GLU QB A 140 . HB* 1 1
1307 1 2 1 1 141 ALA H A 141 . HN 1 1
1308 1 1 1 1 141 ALA H A 141 . HN 1 1
1308 1 2 1 1 141 ALA MB A 141 . HB* 1 1
1309 1 1 1 1 138 ILE MG A 138 . HG2* 1 1
1309 1 2 1 1 141 ALA H A 141 . HN 1 1
1310 1 1 1 1 139 VAL HA A 139 . HA 1 1
1310 1 2 1 1 142 MET H A 142 . HN 1 1
1311 1 1 1 1 138 ILE HA A 138 . HA 1 1
1311 1 2 1 1 142 MET H A 142 . HN 1 1
1312 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1312 1 2 1 1 142 MET H A 142 . HN 1 1
1313 1 1 1 1 138 ILE MG A 138 . HG2* 1 1
1313 1 2 1 1 142 MET H A 142 . HN 1 1
1314 1 1 1 1 142 MET H A 142 . HN 1 1
1314 1 2 1 1 143 GLU H A 143 . HN 1 1
1315 1 1 1 1 141 ALA H A 141 . HN 1 1
1315 1 2 1 1 143 GLU H A 143 . HN 1 1
1316 1 1 1 1 140 GLU HA A 140 . HA 1 1
1316 1 2 1 1 143 GLU H A 143 . HN 1 1
1317 1 1 1 1 143 GLU H A 143 . HN 1 1
1317 1 2 1 1 143 GLU HB2 A 143 . HB2 1 1
1318 1 1 1 1 142 MET ME A 142 . HE* 1 1
1318 1 2 1 1 143 GLU H A 143 . HN 1 1
1319 1 1 1 1 143 GLU H A 143 . HN 1 1
1319 1 2 1 1 143 GLU HB3 A 143 . HB1 1 1
1320 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1320 1 2 1 1 143 GLU H A 143 . HN 1 1
1321 1 1 1 1 116 THR MG A 116 . HG2* 1 1
1321 1 2 1 1 143 GLU H A 143 . HN 1 1
1322 1 1 1 1 143 GLU H A 143 . HN 1 1
1322 1 2 1 1 144 ARG H A 144 . HN 1 1
1323 1 1 1 1 144 ARG H A 144 . HN 1 1
1323 1 2 1 1 145 PHE H A 145 . HN 1 1
1324 1 1 1 1 141 ALA HA A 141 . HA 1 1
1324 1 2 1 1 144 ARG H A 144 . HN 1 1
1325 1 1 1 1 143 GLU HB2 A 143 . HB2 1 1
1325 1 2 1 1 144 ARG H A 144 . HN 1 1
1326 1 1 1 1 143 GLU HB3 A 143 . HB1 1 1
1326 1 2 1 1 144 ARG H A 144 . HN 1 1
1327 1 1 1 1 144 ARG H A 144 . HN 1 1
1327 1 2 1 1 144 ARG HB3 A 144 . HB1 1 1
1328 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1328 1 2 1 1 144 ARG H A 144 . HN 1 1
1329 1 1 1 1 145 PHE H A 145 . HN 1 1
1329 1 2 1 1 145 PHE QD A 145 . HD2 1 1
1330 1 1 1 1 142 MET HA A 142 . HA 1 1
1330 1 2 1 1 145 PHE H A 145 . HN 1 1
1331 1 1 1 1 143 GLU HA A 143 . HA 1 1
1331 1 2 1 1 145 PHE H A 145 . HN 1 1
1332 1 1 1 1 145 PHE H A 145 . HN 1 1
1332 1 2 1 1 145 PHE HB2 A 145 . HB2 1 1
1333 1 1 1 1 145 PHE H A 145 . HN 1 1
1333 1 2 1 1 145 PHE HB3 A 145 . HB1 1 1
1334 1 1 1 1 144 ARG HB2 A 144 . HB2 1 1
1334 1 2 1 1 145 PHE H A 145 . HN 1 1
1335 1 1 1 1 144 ARG HB3 A 144 . HB1 1 1
1335 1 2 1 1 145 PHE H A 145 . HN 1 1
1336 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1336 1 2 1 1 145 PHE H A 145 . HN 1 1
1337 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
1337 1 2 1 1 145 PHE H A 145 . HN 1 1
1338 1 1 1 1 145 PHE H A 145 . HN 1 1
1338 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
1339 1 1 1 1 146 GLY H A 146 . HN 1 1
1339 1 2 1 1 147 SER H A 147 . HN 1 1
1340 1 1 1 1 145 PHE H A 145 . HN 1 1
1340 1 2 1 1 146 GLY H A 146 . HN 1 1
1341 1 1 1 1 144 ARG HA A 144 . HA 1 1
1341 1 2 1 1 146 GLY H A 146 . HN 1 1
1342 1 1 1 1 143 GLU HA A 143 . HA 1 1
1342 1 2 1 1 146 GLY H A 146 . HN 1 1
1343 1 1 1 1 56 ILE HB A 56 . HB 1 1
1343 1 2 1 1 146 GLY H A 146 . HN 1 1
1344 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1344 1 2 1 1 146 GLY H A 146 . HN 1 1
1345 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
1345 1 2 1 1 146 GLY H A 146 . HN 1 1
1346 1 1 1 1 147 SER H A 147 . HN 1 1
1346 1 2 1 1 150 GLY H A 150 . HN 1 1
1347 1 1 1 1 147 SER H A 147 . HN 1 1
1347 1 2 1 1 151 LYS H A 151 . HN 1 1
1348 1 1 1 1 57 ILE HA A 57 . HA 1 1
1348 1 2 1 1 147 SER H A 147 . HN 1 1
1349 1 1 1 1 58 PRO HD3 A 58 . HD1 1 1
1349 1 2 1 1 147 SER H A 147 . HN 1 1
1350 1 1 1 1 58 PRO HD2 A 58 . HD2 1 1
1350 1 2 1 1 147 SER H A 147 . HN 1 1
1351 1 1 1 1 147 SER H A 147 . HN 1 1
1351 1 2 1 1 151 LYS QB A 151 . HB* 1 1
1352 1 1 1 1 56 ILE HB A 56 . HB 1 1
1352 1 2 1 1 147 SER H A 147 . HN 1 1
1353 1 1 1 1 149 ASN H A 149 . HN 1 1
1353 1 2 1 1 150 GLY H A 150 . HN 1 1
1354 1 1 1 1 150 GLY H A 150 . HN 1 1
1354 1 2 1 1 151 LYS H A 151 . HN 1 1
1355 1 1 1 1 57 ILE QG A 57 . HG1* 1 1
1355 1 2 1 1 150 GLY H A 150 . HN 1 1
1356 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1356 1 2 1 1 150 GLY H A 150 . HN 1 1
1357 1 1 1 1 149 ASN HA A 149 . HA 1 1
1357 1 2 1 1 151 LYS H A 151 . HN 1 1
1358 1 1 1 1 151 LYS H A 151 . HN 1 1
1358 1 2 1 1 151 LYS QB A 151 . HB* 1 1
1359 1 1 1 1 151 LYS H A 151 . HN 1 1
1359 1 2 1 1 152 THR H A 152 . HN 1 1
1360 1 1 1 1 151 LYS HA A 151 . HA 1 1
1360 1 2 1 1 152 THR H A 152 . HN 1 1
1361 1 1 1 1 152 THR H A 152 . HN 1 1
1361 1 2 1 1 152 THR MG A 152 . HG2* 1 1
1362 1 1 1 1 153 SER H A 153 . HN 1 1
1362 1 2 1 1 154 LYS H A 154 . HN 1 1
1363 1 1 1 1 152 THR HA A 152 . HA 1 1
1363 1 2 1 1 153 SER H A 153 . HN 1 1
1364 1 1 1 1 152 THR MG A 152 . HG2* 1 1
1364 1 2 1 1 153 SER H A 153 . HN 1 1
1365 1 1 1 1 152 THR HA A 152 . HA 1 1
1365 1 2 1 1 154 LYS H A 154 . HN 1 1
1366 1 1 1 1 145 PHE HB2 A 145 . HB2 1 1
1366 1 2 1 1 154 LYS H A 154 . HN 1 1
1367 1 1 1 1 145 PHE HB3 A 145 . HB1 1 1
1367 1 2 1 1 154 LYS H A 154 . HN 1 1
1368 1 1 1 1 154 LYS H A 154 . HN 1 1
1368 1 2 1 1 154 LYS HG2 A 154 . HG2 1 1
1369 1 1 1 1 152 THR MG A 152 . HG2* 1 1
1369 1 2 1 1 154 LYS H A 154 . HN 1 1
1370 1 1 1 1 154 LYS H A 154 . HN 1 1
1370 1 2 1 1 154 LYS HG3 A 154 . HG1 1 1
1371 1 1 1 1 154 LYS H A 154 . HN 1 1
1371 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
1372 1 1 1 1 154 LYS HA A 154 . HA 1 1
1372 1 2 1 1 155 LYS H A 155 . HN 1 1
1373 1 1 1 1 13 ASP HA A 13 . HA 1 1
1373 1 2 1 1 155 LYS H A 155 . HN 1 1
1374 1 1 1 1 155 LYS H A 155 . HN 1 1
1374 1 2 1 1 155 LYS QB A 155 . HB* 1 1
1375 1 1 1 1 155 LYS H A 155 . HN 1 1
1375 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
1376 1 1 1 1 152 THR HB A 152 . HB 1 1
1376 1 2 1 1 156 ILE H A 156 . HN 1 1
1377 1 1 1 1 155 LYS HA A 155 . HA 1 1
1377 1 2 1 1 156 ILE H A 156 . HN 1 1
1378 1 1 1 1 156 ILE H A 156 . HN 1 1
1378 1 2 1 1 156 ILE HB A 156 . HB 1 1
1379 1 1 1 1 155 LYS QB A 155 . HB* 1 1
1379 1 2 1 1 156 ILE H A 156 . HN 1 1
1380 1 1 1 1 156 ILE H A 156 . HN 1 1
1380 1 2 1 1 156 ILE QG A 156 . HG1* 1 1
1381 1 1 1 1 152 THR MG A 152 . HG2* 1 1
1381 1 2 1 1 156 ILE H A 156 . HN 1 1
1382 1 1 1 1 156 ILE H A 156 . HN 1 1
1382 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
1383 1 1 1 1 11 ALA H A 11 . HN 1 1
1383 1 2 1 1 157 THR H A 157 . HN 1 1
1384 1 1 1 1 156 ILE HA A 156 . HA 1 1
1384 1 2 1 1 157 THR H A 157 . HN 1 1
1385 1 1 1 1 12 VAL HA A 12 . HA 1 1
1385 1 2 1 1 157 THR H A 157 . HN 1 1
1386 1 1 1 1 156 ILE QG A 156 . HG1* 1 1
1386 1 2 1 1 157 THR H A 157 . HN 1 1
1387 1 1 1 1 157 THR H A 157 . HN 1 1
1387 1 2 1 1 157 THR MG A 157 . HG2* 1 1
1388 1 1 1 1 156 ILE MG A 156 . HG2* 1 1
1388 1 2 1 1 157 THR H A 157 . HN 1 1
1389 1 1 1 1 156 ILE MD A 156 . HD1* 1 1
1389 1 2 1 1 157 THR H A 157 . HN 1 1
1390 1 1 1 1 52 CYS HA A 52 . HA 1 1
1390 1 2 1 1 158 ILE H A 158 . HN 1 1
1391 1 1 1 1 157 THR HA A 157 . HA 1 1
1391 1 2 1 1 158 ILE H A 158 . HN 1 1
1392 1 1 1 1 157 THR HB A 157 . HB 1 1
1392 1 2 1 1 158 ILE H A 158 . HN 1 1
1393 1 1 1 1 158 ILE H A 158 . HN 1 1
1393 1 2 1 1 158 ILE HB A 158 . HB 1 1
1394 1 1 1 1 158 ILE H A 158 . HN 1 1
1394 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
1395 1 1 1 1 158 ILE H A 158 . HN 1 1
1395 1 2 1 1 158 ILE MD A 158 . HD1* 1 1
1396 1 1 1 1 11 ALA H A 11 . HN 1 1
1396 1 2 1 1 159 ALA H A 159 . HN 1 1
1397 1 1 1 1 10 ILE HA A 10 . HA 1 1
1397 1 2 1 1 159 ALA H A 159 . HN 1 1
1398 1 1 1 1 158 ILE HA A 158 . HA 1 1
1398 1 2 1 1 159 ALA H A 159 . HN 1 1
1399 1 1 1 1 159 ALA H A 159 . HN 1 1
1399 1 2 1 1 159 ALA MB A 159 . HB* 1 1
1400 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
1400 1 2 1 1 159 ALA H A 159 . HN 1 1
1401 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1401 1 2 1 1 159 ALA H A 159 . HN 1 1
1402 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
1402 1 2 1 1 159 ALA H A 159 . HN 1 1
1403 1 1 1 1 160 ASP HA A 160 . HA 1 1
1403 1 2 1 1 161 CYS H A 161 . HN 1 1
1404 1 1 1 1 7 PHE H A 7 . HN 1 1
1404 1 2 1 1 162 GLY H A 162 . HN 1 1
1405 1 1 1 1 161 CYS H A 161 . HN 1 1
1405 1 2 1 1 162 GLY H A 162 . HN 1 1
1406 1 1 1 1 8 PHE HA A 8 . HA 1 1
1406 1 2 1 1 162 GLY H A 162 . HN 1 1
1407 1 1 1 1 161 CYS HA A 161 . HA 1 1
1407 1 2 1 1 162 GLY H A 162 . HN 1 1
1408 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
1408 1 2 1 1 162 GLY H A 162 . HN 1 1
1409 1 1 1 1 7 PHE H A 7 . HN 1 1
1409 1 2 1 1 163 GLN H A 163 . HN 1 1
1410 1 1 1 1 162 GLY H A 162 . HN 1 1
1410 1 2 1 1 163 GLN H A 163 . HN 1 1
1411 1 1 1 1 163 GLN H A 163 . HN 1 1
1411 1 2 1 1 163 GLN QB A 163 . HB* 1 1
1412 1 1 1 1 41 THR MG A 41 . HG2* 1 1
1412 1 2 1 1 163 GLN H A 163 . HN 1 1
1413 1 1 1 1 6 VAL QG A 6 . HG1* 1 1
1413 1 2 1 1 163 GLN H A 163 . HN 1 1
1414 1 1 1 1 164 LEU H A 164 . HN 1 1
1414 1 2 1 1 164 LEU MD1 A 164 . HD1* 1 1
1415 1 1 1 1 163 GLN HA A 163 . HA 1 1
1415 1 2 1 1 165 GLU H A 165 . HN 1 1
1416 1 1 1 1 164 LEU HA A 164 . HA 1 1
1416 1 2 1 1 165 GLU H A 165 . HN 1 1
1417 1 1 1 1 164 LEU QB A 164 . HB* 1 1
1417 1 2 1 1 165 GLU H A 165 . HN 1 1
1418 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1
1418 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
1419 1 1 1 1 102 ASN HD22 A 102 . HD22 1 1
1419 1 2 1 1 103 ALA HA A 103 . HA 1 1
1420 1 1 1 1 3 ASN HA A 3 . HA 1 1
1420 1 2 1 1 3 ASN HD22 A 3 . HD22 1 1
1421 1 1 1 1 3 ASN HD21 A 3 . HD21 1 1
1421 1 2 1 1 27 ASP H A 27 . HN 1 1
1422 1 1 1 1 3 ASN HA A 3 . HA 1 1
1422 1 2 1 1 3 ASN HD21 A 3 . HD21 1 1
1423 1 1 1 1 97 ILE MD A 97 . HD1* 1 1
1423 1 2 1 1 131 LYS H A 131 . HN 1 1
1424 1 1 1 1 142 MET H A 142 . HN 1 1
1424 1 2 1 1 142 MET HB3 A 142 . HB1 1 1
1425 1 1 1 1 151 LYS QB A 151 . HB* 1 1
1425 1 2 1 1 152 THR H A 152 . HN 1 1
1426 1 1 1 1 141 ALA H A 141 . HN 1 1
1426 1 2 1 1 142 MET H A 142 . HN 1 1
1427 1 1 1 1 60 PHE H A 60 . HN 1 1
1427 1 2 1 1 61 MET H A 61 . HN 1 1
1428 1 1 1 1 159 ALA H A 159 . HN 1 1
1428 1 2 1 1 160 ASP H A 160 . HN 1 1
1429 1 1 1 1 3 ASN HD22 A 3 . HD22 1 1
1429 1 2 1 1 27 ASP H A 27 . HN 1 1
1430 1 1 1 1 98 LEU HB2 A 98 . HB2 1 1
1430 1 2 1 1 99 SER H A 99 . HN 1 1
1431 1 1 1 1 98 LEU HG A 98 . HG 1 1
1431 1 2 1 1 99 SER H A 99 . HN 1 1
1432 1 1 1 1 30 PRO HG3 A 30 . HG1 1 1
1432 1 2 1 1 31 LYS H A 31 . HN 1 1
1433 1 1 1 1 32 THR H A 32 . HN 1 1
1433 1 2 1 1 33 ALA MB A 33 . HB* 1 1
1434 1 1 1 1 82 LYS HB2 A 82 . HB2 1 1
1434 1 2 1 1 107 THR H A 107 . HN 1 1
1435 1 1 1 1 82 LYS HD3 A 82 . HD1 1 1
1435 1 2 1 1 107 THR H A 107 . HN 1 1
1436 1 1 1 1 92 HIS H A 92 . HN 1 1
1436 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
1437 1 1 1 1 11 ALA MB A 11 . HB* 1 1
1437 1 2 1 1 157 THR H A 157 . HN 1 1
1438 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
1438 1 2 1 1 130 GLY H A 130 . HN 1 1
1439 1 1 1 1 89 ILE H A 89 . HN 1 1
1439 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
1440 1 1 1 1 56 ILE H A 56 . HN 1 1
1440 1 2 1 1 57 ILE H A 57 . HN 1 1
1441 1 1 1 1 71 ASN H A 71 . HN 1 1
1441 1 2 1 1 72 GLY H A 72 . HN 1 1
1442 1 1 1 1 40 SER H A 40 . HN 1 1
1442 1 2 1 1 42 GLY H A 42 . HN 1 1
1443 1 1 1 1 19 ARG H A 19 . HN 1 1
1443 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1
1444 1 1 1 1 97 ILE H A 97 . HN 1 1
1444 1 2 1 1 98 LEU H A 98 . HN 1 1
1445 1 1 1 1 50 GLY H A 50 . HN 1 1
1445 1 2 1 1 158 ILE HB A 158 . HB 1 1
1446 1 1 1 1 8 PHE HD1 A 8 . HD1 1 1
1446 1 2 1 1 9 ASP H A 9 . HN 1 1
1447 1 1 1 1 8 PHE HD2 A 8 . HD2 1 1
1447 1 2 1 1 9 ASP H A 9 . HN 1 1
1448 1 1 1 1 7 PHE HD2 A 7 . HD2 1 1
1448 1 2 1 1 8 PHE H A 8 . HN 1 1
1449 1 1 1 1 46 PHE HD2 A 46 . HD2 1 1
1449 1 2 1 1 47 GLY H A 47 . HN 1 1
1450 1 1 1 1 46 PHE H A 46 . HN 1 1
1450 1 2 1 1 46 PHE HD1 A 46 . HD1 1 1
1451 1 1 1 1 46 PHE H A 46 . HN 1 1
1451 1 2 1 1 46 PHE HD2 A 46 . HD2 1 1
1452 1 1 1 1 35 ASN HB2 A 35 . HB2 1 1
1452 1 2 1 1 79 TYR HE2 A 79 . HE2 1 1
1453 1 1 1 1 119 THR MG A 119 . HG2* 1 1
1453 1 2 1 1 121 TRP HH2 A 121 . HH2 1 1
1454 1 1 1 1 119 THR HA A 119 . HA 1 1
1454 1 2 1 1 121 TRP HZ3 A 121 . HZ3 1 1
1455 1 1 1 1 121 TRP HB3 A 121 . HB1 1 1
1455 1 2 1 1 121 TRP HZ3 A 121 . HZ3 1 1
1456 1 1 1 1 121 TRP HA A 121 . HA 1 1
1456 1 2 1 1 121 TRP HD1 A 121 . HD1 1 1
1457 1 1 1 1 121 TRP HD1 A 121 . HD1 1 1
1457 1 2 1 1 122 LEU HA A 122 . HA 1 1
1458 1 1 1 1 8 PHE HD2 A 8 . HD2 1 1
1458 1 2 1 1 22 PHE HZ A 22 . HZ 1 1
1459 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1459 1 2 1 1 22 PHE HZ A 22 . HZ 1 1
1460 1 1 1 1 8 PHE HA A 8 . HA 1 1
1460 1 2 1 1 8 PHE HD1 A 8 . HD1 1 1
1461 1 1 1 1 8 PHE HD2 A 8 . HD2 1 1
1461 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1462 1 1 1 1 8 PHE HD2 A 8 . HD2 1 1
1462 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
1463 1 1 1 1 8 PHE HD2 A 8 . HD2 1 1
1463 1 2 1 1 158 ILE MD A 158 . HD1* 1 1
1464 1 1 1 1 32 THR HA A 32 . HA 1 1
1464 1 2 1 1 83 PHE HE2 A 83 . HE2 1 1
1465 1 1 1 1 83 PHE HE1 A 83 . HE1 1 1
1465 1 2 1 1 100 MET ME A 100 . HE* 1 1
1466 1 1 1 1 32 THR MG A 32 . HG2* 1 1
1466 1 2 1 1 83 PHE HE2 A 83 . HE2 1 1
1467 1 1 1 1 7 PHE HD2 A 7 . HD2 1 1
1467 1 2 1 1 8 PHE HA A 8 . HA 1 1
1468 1 1 1 1 88 PHE HD1 A 88 . HD1 1 1
1468 1 2 1 1 89 ILE H A 89 . HN 1 1
1469 1 1 1 1 88 PHE HA A 88 . HA 1 1
1469 1 2 1 1 88 PHE HD1 A 88 . HD1 1 1
1470 1 1 1 1 8 PHE HE1 A 8 . HE1 1 1
1470 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
1471 1 1 1 1 8 PHE HE2 A 8 . HE2 1 1
1471 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
1472 1 1 1 1 21 SER HA A 21 . HA 1 1
1472 1 2 1 1 22 PHE QE A 22 . HE2 1 1
1473 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1473 1 2 1 1 22 PHE QE A 22 . HE2 1 1
1474 1 1 1 1 22 PHE QE A 22 . HE1 1 1
1474 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
1475 1 1 1 1 46 PHE HE2 A 46 . HE2 1 1
1475 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
1476 1 1 1 1 57 ILE HB A 57 . HB 1 1
1476 1 2 1 1 60 PHE HD2 A 60 . HD2 1 1
1477 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1477 1 2 1 1 60 PHE HD2 A 60 . HD2 1 1
1478 1 1 1 1 100 MET HA A 100 . HA 1 1
1478 1 2 1 1 113 PHE QD A 113 . HD1 1 1
1479 1 1 1 1 101 ALA HA A 101 . HA 1 1
1479 1 2 1 1 113 PHE QD A 113 . HD1 1 1
1480 1 1 1 1 63 GLN HB2 A 63 . HB2 1 1
1480 1 2 1 1 113 PHE QD A 113 . HD1 1 1
1481 1 1 1 1 145 PHE QD A 145 . HD1 1 1
1481 1 2 1 1 154 LYS H A 154 . HN 1 1
1482 1 1 1 1 145 PHE HA A 145 . HA 1 1
1482 1 2 1 1 145 PHE QD A 145 . HD1 1 1
1483 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1483 1 2 1 1 145 PHE QD A 145 . HD2 1 1
1484 1 1 1 1 21 SER HA A 21 . HA 1 1
1484 1 2 1 1 22 PHE QD A 22 . HD2 1 1
1485 1 1 1 1 22 PHE HA A 22 . HA 1 1
1485 1 2 1 1 22 PHE QD A 22 . HD1 1 1
1486 1 1 1 1 22 PHE QD A 22 . HD1 1 1
1486 1 2 1 1 132 VAL HB A 132 . HB 1 1
1487 1 1 1 1 7 PHE HD2 A 7 . HD2 1 1
1487 1 2 1 1 21 SER HA A 21 . HA 1 1
1488 1 1 1 1 7 PHE HD1 A 7 . HD1 1 1
1488 1 2 1 1 161 CYS HA A 161 . HA 1 1
1489 1 1 1 1 7 PHE HD2 A 7 . HD2 1 1
1489 1 2 1 1 161 CYS HA A 161 . HA 1 1
1490 1 1 1 1 7 PHE HD1 A 7 . HD1 1 1
1490 1 2 1 1 164 LEU HA A 164 . HA 1 1
1491 1 1 1 1 46 PHE HA A 46 . HA 1 1
1491 1 2 1 1 46 PHE HD1 A 46 . HD1 1 1
1492 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
1492 1 2 1 1 46 PHE HD1 A 46 . HD1 1 1
1493 1 1 1 1 46 PHE HD2 A 46 . HD2 1 1
1493 1 2 1 1 78 ILE HA A 78 . HA 1 1
1494 1 1 1 1 39 LEU HG A 39 . HG 1 1
1494 1 2 1 1 46 PHE HD2 A 46 . HD2 1 1
1495 1 1 1 1 46 PHE HD2 A 46 . HD2 1 1
1495 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
1496 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
1496 1 2 1 1 46 PHE HD2 A 46 . HD2 1 1
1497 1 1 1 1 79 TYR HA A 79 . HA 1 1
1497 1 2 1 1 79 TYR HD1 A 79 . HD1 1 1
1498 1 1 1 1 83 PHE H A 83 . HN 1 1
1498 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1499 1 1 1 1 79 TYR HD2 A 79 . HD2 1 1
1499 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1500 1 1 1 1 77 SER HA A 77 . HA 1 1
1500 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1501 1 1 1 1 83 PHE QD A 83 . HD2 1 1
1501 1 2 1 1 84 GLU HG2 A 84 . HG2 1 1
1502 1 1 1 1 32 THR MG A 32 . HG2* 1 1
1502 1 2 1 1 83 PHE QD A 83 . HD2 1 1
1503 1 1 1 1 121 TRP H A 121 . HN 1 1
1503 1 2 1 1 121 TRP HE3 A 121 . HE3 1 1
1504 1 1 1 1 121 TRP HB3 A 121 . HB1 1 1
1504 1 2 1 1 121 TRP HE3 A 121 . HE3 1 1
1505 1 1 1 1 119 THR MG A 119 . HG2* 1 1
1505 1 2 1 1 121 TRP HE3 A 121 . HE3 1 1
1506 1 1 1 1 88 PHE QE A 88 . HE1 1 1
1506 1 2 1 1 127 VAL H A 127 . HN 1 1
1507 1 1 1 1 88 PHE QE A 88 . HE1 1 1
1507 1 2 1 1 127 VAL HA A 127 . HA 1 1
1508 1 1 1 1 92 HIS HD2 A 92 . HD2 1 1
1508 1 2 1 1 122 LEU MD1 A 122 . HD1* 1 1
1509 1 1 1 1 92 HIS HD2 A 92 . HD2 1 1
1509 1 2 1 1 122 LEU MD2 A 122 . HD2* 1 1
1510 1 1 1 1 92 HIS HD2 A 92 . HD2 1 1
1510 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
1511 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
1511 1 2 1 1 119 THR MG A 119 . HG2* 1 1
1512 1 1 1 1 120 GLU HB3 A 120 . HB1 1 1
1512 1 2 1 1 121 TRP HE3 A 121 . HE3 1 1
1513 1 1 1 1 63 GLN HB3 A 63 . HB1 1 1
1513 1 2 1 1 113 PHE QD A 113 . HD1 1 1
1514 1 1 1 1 35 ASN HB3 A 35 . HB1 1 1
1514 1 2 1 1 79 TYR HE2 A 79 . HE2 1 1
1515 1 1 1 1 53 PHE HZ A 53 . HZ 1 1
1515 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
1516 1 1 1 1 29 VAL MG1 A 29 . HG1* 1 1
1516 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
1517 1 1 1 1 57 ILE MD A 57 . HD1* 1 1
1517 1 2 2 2 7 ALA MB B 222 . HB* 1 1
1518 1 1 1 1 60 PHE HB2 A 60 . HB2 1 1
1518 1 2 1 1 119 THR MG A 119 . HG2* 1 1
1519 1 1 1 1 9 ASP HB3 A 9 . HB1 1 1
1519 1 2 1 1 159 ALA MB A 159 . HB* 1 1
1520 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
1520 1 2 1 1 161 CYS HB2 A 161 . HB2 1 1
1521 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
1521 1 2 1 1 161 CYS HB3 A 161 . HB1 1 1
1522 1 1 1 1 122 LEU MD1 A 122 . HD1* 1 1
1522 1 2 1 1 125 LYS QE A 125 . HE* 1 1
1523 1 1 1 1 122 LEU MD2 A 122 . HD2* 1 1
1523 1 2 1 1 125 LYS QE A 125 . HE* 1 1
1524 1 1 1 1 69 ARG QB A 69 . HB* 1 1
1524 1 2 1 1 73 THR MG A 73 . HG2* 1 1
1525 1 1 1 1 86 GLU HB2 A 86 . HB2 1 1
1525 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
1526 1 1 1 1 40 SER HB3 A 40 . HB1 1 1
1526 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1527 1 1 1 1 32 THR HB A 32 . HB 1 1
1527 1 2 1 1 33 ALA MB A 33 . HB* 1 1
1528 1 1 1 1 2 VAL QG A 2 . HG* 1 1
1528 1 2 1 1 3 ASN H A 3 . HN 1 1
1529 1 1 1 1 2 VAL QG A 2 . HG* 1 1
1529 1 2 1 1 26 ALA MB A 26 . HB* 1 1
1530 1 1 1 1 3 ASN HA A 3 . HA 1 1
1530 1 2 1 1 3 ASN QD A 3 . HD2* 1 1
1531 1 1 1 1 3 ASN QB A 3 . HB* 1 1
1531 1 2 1 1 4 PRO HD3 A 4 . HD1 1 1
1532 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
1532 1 2 1 1 25 PHE QD A 25 . HD1 1 1
1533 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
1533 1 2 1 1 26 ALA H A 26 . HN 1 1
1534 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
1534 1 2 1 1 26 ALA MB A 26 . HB* 1 1
1535 1 1 1 1 3 ASN QD A 3 . HD2* 1 1
1535 1 2 1 1 27 ASP H A 27 . HN 1 1
1536 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
1536 1 2 1 1 6 VAL QG A 6 . HG* 1 1
1537 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
1537 1 2 1 1 24 LEU QB A 24 . HB* 1 1
1538 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
1538 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1539 1 1 1 1 4 PRO HB3 A 4 . HB1 1 1
1539 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1540 1 1 1 1 4 PRO HG2 A 4 . HG2 1 1
1540 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1541 1 1 1 1 4 PRO HG3 A 4 . HG1 1 1
1541 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1542 1 1 1 1 5 THR HB A 5 . HB 1 1
1542 1 2 1 1 164 LEU QD A 164 . HD* 1 1
1543 1 1 1 1 5 THR MG A 5 . HG2* 1 1
1543 1 2 1 1 7 PHE QB A 7 . HB* 1 1
1544 1 1 1 1 5 THR MG A 5 . HG2* 1 1
1544 1 2 1 1 21 SER QB A 21 . HB* 1 1
1545 1 1 1 1 6 VAL H A 6 . HN 1 1
1545 1 2 1 1 21 SER QB A 21 . HB* 1 1
1546 1 1 1 1 6 VAL HB A 6 . HB 1 1
1546 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1547 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1547 1 2 1 1 21 SER QB A 21 . HB* 1 1
1548 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1548 1 2 1 1 22 PHE H A 22 . HN 1 1
1549 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1549 1 2 1 1 22 PHE HB3 A 22 . HB1 1 1
1550 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1550 1 2 1 1 22 PHE QE A 22 . HE2 1 1
1551 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1551 1 2 1 1 23 GLU H A 23 . HN 1 1
1552 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1552 1 2 1 1 24 LEU QB A 24 . HB* 1 1
1553 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1553 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1554 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1554 1 2 1 1 37 ARG H A 37 . HN 1 1
1555 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1555 1 2 1 1 40 SER QB A 40 . HB* 1 1
1556 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1556 1 2 1 1 41 THR H A 41 . HN 1 1
1557 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1557 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1558 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1558 1 2 1 1 98 LEU QD A 98 . HD* 1 1
1559 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1559 1 2 1 1 131 LYS H A 131 . HN 1 1
1560 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1560 1 2 1 1 163 GLN HA A 163 . HA 1 1
1561 1 1 1 1 6 VAL QG A 6 . HG* 1 1
1561 1 2 1 1 163 GLN QB A 163 . HB* 1 1
1562 1 1 1 1 7 PHE H A 7 . HN 1 1
1562 1 2 1 1 164 LEU QD A 164 . HD* 1 1
1563 1 1 1 1 7 PHE HA A 7 . HA 1 1
1563 1 2 1 1 21 SER QB A 21 . HB* 1 1
1564 1 1 1 1 7 PHE QB A 7 . HB* 1 1
1564 1 2 1 1 7 PHE HD1 A 7 . HD1 1 1
1565 1 1 1 1 7 PHE QB A 7 . HB* 1 1
1565 1 2 1 1 8 PHE H A 8 . HN 1 1
1566 1 1 1 1 7 PHE QB A 7 . HB* 1 1
1566 1 2 1 1 164 LEU HA A 164 . HA 1 1
1567 1 1 1 1 7 PHE QB A 7 . HB* 1 1
1567 1 2 1 1 164 LEU QB A 164 . HB* 1 1
1568 1 1 1 1 7 PHE QB A 7 . HB* 1 1
1568 1 2 1 1 164 LEU QD A 164 . HD* 1 1
1569 1 1 1 1 7 PHE HD1 A 7 . HD1 1 1
1569 1 2 1 1 164 LEU QD A 164 . HD* 1 1
1570 1 1 1 1 7 PHE HE1 A 7 . HE1 1 1
1570 1 2 1 1 164 LEU QD A 164 . HD* 1 1
1571 1 1 1 1 7 PHE HD2 A 7 . HD2 1 1
1571 1 2 1 1 164 LEU QD A 164 . HD* 1 1
1572 1 1 1 1 8 PHE H A 8 . HN 1 1
1572 1 2 1 1 8 PHE QB A 8 . HB* 1 1
1573 1 1 1 1 8 PHE H A 8 . HN 1 1
1573 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1574 1 1 1 1 8 PHE H A 8 . HN 1 1
1574 1 2 1 1 21 SER QB A 21 . HB* 1 1
1575 1 1 1 1 8 PHE QB A 8 . HB* 1 1
1575 1 2 1 1 9 ASP H A 9 . HN 1 1
1576 1 1 1 1 8 PHE QB A 8 . HB* 1 1
1576 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1577 1 1 1 1 8 PHE QB A 8 . HB* 1 1
1577 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1578 1 1 1 1 8 PHE QB A 8 . HB* 1 1
1578 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
1579 1 1 1 1 8 PHE HD1 A 8 . HD1 1 1
1579 1 2 1 1 161 CYS QB A 161 . HB* 1 1
1580 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
1580 1 2 1 1 161 CYS QB A 161 . HB* 1 1
1581 1 1 1 1 8 PHE HD2 A 8 . HD2 1 1
1581 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1582 1 1 1 1 9 ASP QB A 9 . HB* 1 1
1582 1 2 1 1 10 ILE H A 10 . HN 1 1
1583 1 1 1 1 9 ASP QB A 9 . HB* 1 1
1583 1 2 1 1 158 ILE MG A 158 . HG2* 1 1
1584 1 1 1 1 9 ASP QB A 9 . HB* 1 1
1584 1 2 1 1 159 ALA MB A 159 . HB* 1 1
1585 1 1 1 1 9 ASP QB A 9 . HB* 1 1
1585 1 2 1 1 160 ASP H A 160 . HN 1 1
1586 1 1 1 1 10 ILE H A 10 . HN 1 1
1586 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1587 1 1 1 1 10 ILE HB A 10 . HB 1 1
1587 1 2 1 1 17 LEU QD A 17 . HD* 1 1
1588 1 1 1 1 10 ILE HB A 10 . HB 1 1
1588 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1589 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
1589 1 2 1 1 17 LEU QD A 17 . HD* 1 1
1590 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
1590 1 2 1 1 142 MET QG A 142 . HG* 1 1
1591 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
1591 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1592 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
1592 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1593 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1593 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1594 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1594 1 2 1 1 158 ILE QG A 158 . HG1* 1 1
1595 1 1 1 1 11 ALA HA A 11 . HA 1 1
1595 1 2 1 1 12 VAL QG A 12 . HG* 1 1
1596 1 1 1 1 11 ALA MB A 11 . HB* 1 1
1596 1 2 1 1 12 VAL QG A 12 . HG* 1 1
1597 1 1 1 1 12 VAL H A 12 . HN 1 1
1597 1 2 1 1 12 VAL QG A 12 . HG* 1 1
1598 1 1 1 1 12 VAL H A 12 . HN 1 1
1598 1 2 1 1 17 LEU QD A 17 . HD* 1 1
1599 1 1 1 1 12 VAL HA A 12 . HA 1 1
1599 1 2 1 1 12 VAL QG A 12 . HG* 1 1
1600 1 1 1 1 12 VAL HB A 12 . HB 1 1
1600 1 2 1 1 17 LEU QD A 17 . HD* 1 1
1601 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1601 1 2 1 1 13 ASP H A 13 . HN 1 1
1602 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1602 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
1603 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1603 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
1604 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1604 1 2 1 1 17 LEU QD A 17 . HD* 1 1
1605 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1605 1 2 1 1 142 MET HA A 142 . HA 1 1
1606 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1606 1 2 1 1 142 MET ME A 142 . HE* 1 1
1607 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1607 1 2 1 1 145 PHE QB A 145 . HB* 1 1
1608 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1608 1 2 1 1 145 PHE QE A 145 . HE2 1 1
1609 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1609 1 2 1 1 145 PHE QD A 145 . HD2 1 1
1610 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1610 1 2 1 1 154 LYS QB A 154 . HB* 1 1
1611 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1611 1 2 1 1 154 LYS QG A 154 . HG* 1 1
1612 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1612 1 2 1 1 155 LYS H A 155 . HN 1 1
1613 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1613 1 2 1 1 156 ILE HA A 156 . HA 1 1
1614 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1614 1 2 1 1 156 ILE QG A 156 . HG1* 1 1
1615 1 1 1 1 12 VAL QG A 12 . HG* 1 1
1615 1 2 1 1 157 THR H A 157 . HN 1 1
1616 1 1 1 1 13 ASP H A 13 . HN 1 1
1616 1 2 1 1 154 LYS QB A 154 . HB* 1 1
1617 1 1 1 1 13 ASP QB A 13 . HB* 1 1
1617 1 2 1 1 14 GLY H A 14 . HN 1 1
1618 1 1 1 1 15 GLU H A 15 . HN 1 1
1618 1 2 1 1 15 GLU QG A 15 . HG* 1 1
1619 1 1 1 1 15 GLU HA A 15 . HA 1 1
1619 1 2 1 1 15 GLU QG A 15 . HG* 1 1
1620 1 1 1 1 15 GLU HA A 15 . HA 1 1
1620 1 2 1 1 16 PRO QG A 16 . HG* 1 1
1621 1 1 1 1 16 PRO QB A 16 . HB* 1 1
1621 1 2 1 1 17 LEU H A 17 . HN 1 1
1622 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1622 1 2 1 1 18 GLY H A 18 . HN 1 1
1623 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1623 1 2 1 1 138 ILE HA A 138 . HA 1 1
1624 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1624 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
1625 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1625 1 2 1 1 142 MET H A 142 . HN 1 1
1626 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1626 1 2 1 1 142 MET HA A 142 . HA 1 1
1627 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1627 1 2 1 1 142 MET QB A 142 . HB* 1 1
1628 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1628 1 2 1 1 142 MET QG A 142 . HG* 1 1
1629 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1629 1 2 1 1 142 MET ME A 142 . HE* 1 1
1630 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1630 1 2 1 1 145 PHE H A 145 . HN 1 1
1631 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1631 1 2 1 1 145 PHE QD A 145 . HD2 1 1
1632 1 1 1 1 17 LEU QD A 17 . HD* 1 1
1632 1 2 1 1 156 ILE QG A 156 . HG1* 1 1
1633 1 1 1 1 18 GLY QA A 18 . HA* 1 1
1633 1 2 1 1 19 ARG H A 19 . HN 1 1
1634 1 1 1 1 18 GLY QA A 18 . HA* 1 1
1634 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
1635 1 1 1 1 18 GLY QA A 18 . HA* 1 1
1635 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
1636 1 1 1 1 19 ARG H A 19 . HN 1 1
1636 1 2 1 1 138 ILE QG A 138 . HG1* 1 1
1637 1 1 1 1 19 ARG QB A 19 . HB* 1 1
1637 1 2 1 1 20 VAL H A 20 . HN 1 1
1638 1 1 1 1 20 VAL H A 20 . HN 1 1
1638 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1639 1 1 1 1 20 VAL HA A 20 . HA 1 1
1639 1 2 1 1 20 VAL QG A 20 . HG* 1 1
1640 1 1 1 1 20 VAL HA A 20 . HA 1 1
1640 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1641 1 1 1 1 20 VAL HA A 20 . HA 1 1
1641 1 2 1 1 135 GLY QA A 135 . HA* 1 1
1642 1 1 1 1 20 VAL HB A 20 . HB 1 1
1642 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1643 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1643 1 2 1 1 21 SER H A 21 . HN 1 1
1644 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1644 1 2 1 1 22 PHE QE A 22 . HE1 1 1
1645 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1645 1 2 1 1 22 PHE HZ A 22 . HZ 1 1
1646 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1646 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
1647 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1647 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1648 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1648 1 2 1 1 134 GLU H A 134 . HN 1 1
1649 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1649 1 2 1 1 135 GLY QA A 135 . HA* 1 1
1650 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1650 1 2 1 1 136 MET HA A 136 . HA 1 1
1651 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1651 1 2 1 1 136 MET HG3 A 136 . HG1 1 1
1652 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1652 1 2 1 1 138 ILE H A 138 . HN 1 1
1653 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1653 1 2 1 1 138 ILE HA A 138 . HA 1 1
1654 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1654 1 2 1 1 138 ILE HB A 138 . HB 1 1
1655 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1655 1 2 1 1 138 ILE MG A 138 . HG2* 1 1
1656 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1656 1 2 1 1 138 ILE QG A 138 . HG1* 1 1
1657 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1657 1 2 1 1 138 ILE MD A 138 . HD1* 1 1
1658 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1658 1 2 1 1 139 VAL H A 139 . HN 1 1
1659 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1659 1 2 1 1 139 VAL HA A 139 . HA 1 1
1660 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1660 1 2 1 1 139 VAL HB A 139 . HB 1 1
1661 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1661 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1662 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1662 1 2 1 1 140 GLU H A 140 . HN 1 1
1663 1 1 1 1 20 VAL QG A 20 . HG* 1 1
1663 1 2 1 1 142 MET QG A 142 . HG* 1 1
1664 1 1 1 1 21 SER H A 21 . HN 1 1
1664 1 2 1 1 21 SER QB A 21 . HB* 1 1
1665 1 1 1 1 21 SER H A 21 . HN 1 1
1665 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1666 1 1 1 1 21 SER QB A 21 . HB* 1 1
1666 1 2 1 1 22 PHE H A 22 . HN 1 1
1667 1 1 1 1 21 SER QB A 21 . HB* 1 1
1667 1 2 1 1 134 GLU H A 134 . HN 1 1
1668 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1
1668 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1669 1 1 1 1 22 PHE HB2 A 22 . HB2 1 1
1669 1 2 1 1 98 LEU QD A 98 . HD* 1 1
1670 1 1 1 1 22 PHE HB3 A 22 . HB1 1 1
1670 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1671 1 1 1 1 22 PHE QD A 22 . HD1 1 1
1671 1 2 1 1 98 LEU QD A 98 . HD* 1 1
1672 1 1 1 1 22 PHE QE A 22 . HE1 1 1
1672 1 2 1 1 98 LEU QD A 98 . HD* 1 1
1673 1 1 1 1 22 PHE QE A 22 . HE1 1 1
1673 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1674 1 1 1 1 22 PHE QE A 22 . HE1 1 1
1674 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1675 1 1 1 1 22 PHE HZ A 22 . HZ 1 1
1675 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1676 1 1 1 1 22 PHE QD A 22 . HD2 1 1
1676 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1677 1 1 1 1 24 LEU H A 24 . HN 1 1
1677 1 2 1 1 24 LEU QB A 24 . HB* 1 1
1678 1 1 1 1 24 LEU H A 24 . HN 1 1
1678 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1679 1 1 1 1 24 LEU HA A 24 . HA 1 1
1679 1 2 1 1 24 LEU QD A 24 . HD* 1 1
1680 1 1 1 1 24 LEU QB A 24 . HB* 1 1
1680 1 2 1 1 25 PHE H A 25 . HN 1 1
1681 1 1 1 1 24 LEU QB A 24 . HB* 1 1
1681 1 2 1 1 25 PHE HA A 25 . HA 1 1
1682 1 1 1 1 24 LEU QB A 24 . HB* 1 1
1682 1 2 1 1 26 ALA MB A 26 . HB* 1 1
1683 1 1 1 1 24 LEU QB A 24 . HB* 1 1
1683 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1684 1 1 1 1 24 LEU QB A 24 . HB* 1 1
1684 1 2 1 1 33 ALA MB A 33 . HB* 1 1
1685 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1685 1 2 1 1 25 PHE H A 25 . HN 1 1
1686 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1686 1 2 1 1 26 ALA MB A 26 . HB* 1 1
1687 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1687 1 2 1 1 33 ALA HA A 33 . HA 1 1
1688 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1688 1 2 1 1 33 ALA MB A 33 . HB* 1 1
1689 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1689 1 2 1 1 36 PHE H A 36 . HN 1 1
1690 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1690 1 2 1 1 36 PHE QB A 36 . HB* 1 1
1691 1 1 1 1 24 LEU MD1 A 24 . HD1* 1 1
1691 1 2 1 1 36 PHE HB3 A 36 . HB1 1 1
1692 1 1 1 1 24 LEU MD2 A 24 . HD2* 1 1
1692 1 2 1 1 36 PHE HB3 A 36 . HB1 1 1
1693 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1693 1 2 1 1 37 ARG H A 37 . HN 1 1
1694 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1694 1 2 1 1 37 ARG HA A 37 . HA 1 1
1695 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1695 1 2 1 1 37 ARG QB A 37 . HB* 1 1
1696 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1696 1 2 1 1 98 LEU QD A 98 . HD* 1 1
1697 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1697 1 2 1 1 130 GLY QA A 130 . HA* 1 1
1698 1 1 1 1 24 LEU QD A 24 . HD* 1 1
1698 1 2 1 1 131 LYS H A 131 . HN 1 1
1699 1 1 1 1 25 PHE H A 25 . HN 1 1
1699 1 2 1 1 25 PHE QB A 25 . HB* 1 1
1700 1 1 1 1 25 PHE H A 25 . HN 1 1
1700 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1701 1 1 1 1 25 PHE H A 25 . HN 1 1
1701 1 2 1 1 130 GLY QA A 130 . HA* 1 1
1702 1 1 1 1 25 PHE QB A 25 . HB* 1 1
1702 1 2 1 1 26 ALA H A 26 . HN 1 1
1703 1 1 1 1 25 PHE QB A 25 . HB* 1 1
1703 1 2 1 1 28 LYS H A 28 . HN 1 1
1704 1 1 1 1 25 PHE QB A 25 . HB* 1 1
1704 1 2 1 1 29 VAL H A 29 . HN 1 1
1705 1 1 1 1 25 PHE QB A 25 . HB* 1 1
1705 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1706 1 1 1 1 25 PHE QD A 25 . HD2 1 1
1706 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1707 1 1 1 1 27 ASP H A 27 . HN 1 1
1707 1 2 1 1 27 ASP QB A 27 . HB* 1 1
1708 1 1 1 1 28 LYS H A 28 . HN 1 1
1708 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1709 1 1 1 1 28 LYS HA A 28 . HA 1 1
1709 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1710 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
1710 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1711 1 1 1 1 28 LYS HB3 A 28 . HB1 1 1
1711 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1712 1 1 1 1 29 VAL H A 29 . HN 1 1
1712 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1713 1 1 1 1 29 VAL H A 29 . HN 1 1
1713 1 2 1 1 30 PRO QD A 30 . HD* 1 1
1714 1 1 1 1 29 VAL HA A 29 . HA 1 1
1714 1 2 1 1 29 VAL QG A 29 . HG* 1 1
1715 1 1 1 1 29 VAL HA A 29 . HA 1 1
1715 1 2 1 1 30 PRO QD A 30 . HD* 1 1
1716 1 1 1 1 29 VAL HB A 29 . HB 1 1
1716 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1717 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1717 1 2 1 1 30 PRO HA A 30 . HA 1 1
1718 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1718 1 2 1 1 30 PRO QD A 30 . HD* 1 1
1719 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1719 1 2 1 1 32 THR H A 32 . HN 1 1
1720 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1720 1 2 1 1 32 THR MG A 32 . HG2* 1 1
1721 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1721 1 2 1 1 33 ALA H A 33 . HN 1 1
1722 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1722 1 2 1 1 33 ALA HA A 33 . HA 1 1
1723 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1723 1 2 1 1 33 ALA MB A 33 . HB* 1 1
1724 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1724 1 2 1 1 86 GLU QB A 86 . HB* 1 1
1725 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1725 1 2 1 1 86 GLU QG A 86 . HG* 1 1
1726 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1726 1 2 1 1 87 ASN QD A 87 . HD2* 1 1
1727 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1727 1 2 1 1 89 ILE H A 89 . HN 1 1
1728 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1728 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
1729 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1729 1 2 1 1 90 LEU H A 90 . HN 1 1
1730 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1730 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
1731 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1731 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
1732 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1732 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1733 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1733 1 2 1 1 128 VAL MG1 A 128 . HG1* 1 1
1734 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1734 1 2 1 1 129 PHE H A 129 . HN 1 1
1735 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1735 1 2 1 1 129 PHE HA A 129 . HA 1 1
1736 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1736 1 2 1 1 129 PHE QB A 129 . HB* 1 1
1737 1 1 1 1 29 VAL QG A 29 . HG* 1 1
1737 1 2 1 1 130 GLY H A 130 . HN 1 1
1738 1 1 1 1 30 PRO QB A 30 . HB* 1 1
1738 1 2 1 1 31 LYS H A 31 . HN 1 1
1739 1 1 1 1 30 PRO QG A 30 . HG* 1 1
1739 1 2 1 1 31 LYS H A 31 . HN 1 1
1740 1 1 1 1 30 PRO QD A 30 . HD* 1 1
1740 1 2 1 1 33 ALA MB A 33 . HB* 1 1
1741 1 1 1 1 31 LYS HA A 31 . HA 1 1
1741 1 2 1 1 31 LYS QD A 31 . HD* 1 1
1742 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
1742 1 2 1 1 86 GLU QB A 86 . HB* 1 1
1743 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
1743 1 2 1 1 31 LYS QE A 31 . HE* 1 1
1744 1 1 1 1 31 LYS QD A 31 . HD* 1 1
1744 1 2 1 1 86 GLU QB A 86 . HB* 1 1
1745 1 1 1 1 32 THR H A 32 . HN 1 1
1745 1 2 1 1 86 GLU QB A 86 . HB* 1 1
1746 1 1 1 1 32 THR MG A 32 . HG2* 1 1
1746 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1747 1 1 1 1 33 ALA MB A 33 . HB* 1 1
1747 1 2 1 1 36 PHE QB A 36 . HB* 1 1
1748 1 1 1 1 34 GLU HA A 34 . HA 1 1
1748 1 2 1 1 37 ARG QB A 37 . HB* 1 1
1749 1 1 1 1 34 GLU QB A 34 . HB* 1 1
1749 1 2 1 1 35 ASN H A 35 . HN 1 1
1750 1 1 1 1 34 GLU QG A 34 . HG* 1 1
1750 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
1751 1 1 1 1 35 ASN QD A 35 . HD2* 1 1
1751 1 2 1 1 39 LEU MD1 A 39 . HD1* 1 1
1752 1 1 1 1 36 PHE H A 36 . HN 1 1
1752 1 2 1 1 36 PHE QB A 36 . HB* 1 1
1753 1 1 1 1 36 PHE QB A 36 . HB* 1 1
1753 1 2 1 1 37 ARG H A 37 . HN 1 1
1754 1 1 1 1 36 PHE QB A 36 . HB* 1 1
1754 1 2 1 1 37 ARG QB A 37 . HB* 1 1
1755 1 1 1 1 37 ARG H A 37 . HN 1 1
1755 1 2 1 1 37 ARG QB A 37 . HB* 1 1
1756 1 1 1 1 37 ARG QB A 37 . HB* 1 1
1756 1 2 1 1 38 ALA H A 38 . HN 1 1
1757 1 1 1 1 38 ALA MB A 38 . HB* 1 1
1757 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1758 1 1 1 1 38 ALA MB A 38 . HB* 1 1
1758 1 2 1 1 44 LYS QD A 44 . HD* 1 1
1759 1 1 1 1 39 LEU HG A 39 . HG 1 1
1759 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1760 1 1 1 1 39 LEU MD2 A 39 . HD2* 1 1
1760 1 2 1 1 44 LYS QB A 44 . HB* 1 1
1761 1 1 1 1 40 SER H A 40 . HN 1 1
1761 1 2 1 1 40 SER QB A 40 . HB* 1 1
1762 1 1 1 1 40 SER QB A 40 . HB* 1 1
1762 1 2 1 1 41 THR H A 41 . HN 1 1
1763 1 1 1 1 40 SER QB A 40 . HB* 1 1
1763 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1764 1 1 1 1 41 THR MG A 41 . HG2* 1 1
1764 1 2 1 1 162 GLY QA A 162 . HA* 1 1
1765 1 1 1 1 43 GLU H A 43 . HN 1 1
1765 1 2 1 1 43 GLU QG A 43 . HG* 1 1
1766 1 1 1 1 44 LYS H A 44 . HN 1 1
1766 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1767 1 1 1 1 44 LYS H A 44 . HN 1 1
1767 1 2 1 1 44 LYS QD A 44 . HD* 1 1
1768 1 1 1 1 44 LYS HA A 44 . HA 1 1
1768 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1769 1 1 1 1 44 LYS HA A 44 . HA 1 1
1769 1 2 1 1 44 LYS QD A 44 . HD* 1 1
1770 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1770 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
1771 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1771 1 2 1 1 46 PHE HE2 A 46 . HE2 1 1
1772 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1772 1 2 1 1 46 PHE HD2 A 46 . HD2 1 1
1773 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1773 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
1774 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1774 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
1775 1 1 1 1 44 LYS QE A 44 . HE* 1 1
1775 1 2 1 1 44 LYS QG A 44 . HG* 1 1
1776 1 1 1 1 44 LYS QG A 44 . HG* 1 1
1776 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
1777 1 1 1 1 44 LYS QG A 44 . HG* 1 1
1777 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
1778 1 1 1 1 44 LYS QD A 44 . HD* 1 1
1778 1 2 1 1 46 PHE HE2 A 46 . HE2 1 1
1779 1 1 1 1 44 LYS QD A 44 . HD* 1 1
1779 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
1780 1 1 1 1 44 LYS QD A 44 . HD* 1 1
1780 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
1781 1 1 1 1 44 LYS QE A 44 . HE* 1 1
1781 1 2 1 1 78 ILE MG A 78 . HG2* 1 1
1782 1 1 1 1 44 LYS QE A 44 . HE* 1 1
1782 1 2 1 1 78 ILE MD A 78 . HD1* 1 1
1783 1 1 1 1 46 PHE QB A 46 . HB* 1 1
1783 1 2 1 1 46 PHE HD1 A 46 . HD1 1 1
1784 1 1 1 1 46 PHE QB A 46 . HB* 1 1
1784 1 2 1 1 46 PHE HD2 A 46 . HD2 1 1
1785 1 1 1 1 46 PHE QB A 46 . HB* 1 1
1785 1 2 1 1 47 GLY H A 47 . HN 1 1
1786 1 1 1 1 49 LYS HA A 49 . HA 1 1
1786 1 2 1 1 50 GLY QA A 50 . HA* 1 1
1787 1 1 1 1 49 LYS QB A 49 . HB* 1 1
1787 1 2 1 1 49 LYS QE A 49 . HE* 1 1
1788 1 1 1 1 49 LYS QB A 49 . HB* 1 1
1788 1 2 1 1 50 GLY H A 50 . HN 1 1
1789 1 1 1 1 49 LYS QE A 49 . HE* 1 1
1789 1 2 1 1 159 ALA MB A 159 . HB* 1 1
1790 1 1 1 1 49 LYS QE A 49 . HE* 1 1
1790 1 2 1 1 160 ASP H A 160 . HN 1 1
1791 1 1 1 1 49 LYS QE A 49 . HE* 1 1
1791 1 2 1 1 160 ASP HA A 160 . HA 1 1
1792 1 1 1 1 49 LYS QE A 49 . HE* 1 1
1792 1 2 1 1 160 ASP QB A 160 . HB* 1 1
1793 1 1 1 1 49 LYS QE A 49 . HE* 1 1
1793 1 2 1 1 161 CYS H A 161 . HN 1 1
1794 1 1 1 1 52 CYS QB A 52 . HB* 1 1
1794 1 2 1 1 53 PHE H A 53 . HN 1 1
1795 1 1 1 1 52 CYS QB A 52 . HB* 1 1
1795 1 2 1 1 157 THR HA A 157 . HA 1 1
1796 1 1 1 1 52 CYS QB A 52 . HB* 1 1
1796 1 2 1 1 157 THR MG A 157 . HG2* 1 1
1797 1 1 1 1 53 PHE H A 53 . HN 1 1
1797 1 2 1 1 53 PHE QB A 53 . HB* 1 1
1798 1 1 1 1 53 PHE QB A 53 . HB* 1 1
1798 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
1799 1 1 1 1 53 PHE HZ A 53 . HZ 1 1
1799 1 2 1 1 114 ILE QG A 114 . HG1* 1 1
1800 1 1 1 1 55 ARG HB3 A 55 . HB1 1 1
1800 1 2 1 1 55 ARG QD A 55 . HD* 1 1
1801 1 1 1 1 55 ARG QG A 55 . HG* 1 1
1801 1 2 1 1 56 ILE H A 56 . HN 1 1
1802 1 1 1 1 55 ARG QG A 55 . HG* 1 1
1802 1 2 1 1 56 ILE HA A 56 . HA 1 1
1803 1 1 1 1 55 ARG QG A 55 . HG* 1 1
1803 1 2 1 1 57 ILE H A 57 . HN 1 1
1804 1 1 1 1 56 ILE HB A 56 . HB 1 1
1804 1 2 1 1 62 CYS QB A 62 . HB* 1 1
1805 1 1 1 1 56 ILE HB A 56 . HB 1 1
1805 1 2 1 1 146 GLY QA A 146 . HA* 1 1
1806 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1806 1 2 1 1 142 MET QB A 142 . HB* 1 1
1807 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1807 1 2 1 1 143 GLU QB A 143 . HB* 1 1
1808 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1808 1 2 1 1 143 GLU QG A 143 . HG* 1 1
1809 1 1 1 1 56 ILE MG A 56 . HG2* 1 1
1809 1 2 1 1 146 GLY QA A 146 . HA* 1 1
1810 1 1 1 1 56 ILE MD A 56 . HD1* 1 1
1810 1 2 1 1 62 CYS QB A 62 . HB* 1 1
1811 1 1 1 1 58 PRO HA A 58 . HA 1 1
1811 1 2 1 1 59 GLY QA A 59 . HA* 1 1
1812 1 1 1 1 58 PRO HA A 58 . HA 1 1
1812 1 2 1 1 143 GLU QB A 143 . HB* 1 1
1813 1 1 1 1 58 PRO HA A 58 . HA 1 1
1813 1 2 1 1 143 GLU QG A 143 . HG* 1 1
1814 1 1 1 1 58 PRO QB A 58 . HB* 1 1
1814 1 2 1 1 59 GLY H A 59 . HN 1 1
1815 1 1 1 1 58 PRO QB A 58 . HB* 1 1
1815 1 2 1 1 143 GLU QG A 143 . HG* 1 1
1816 1 1 1 1 58 PRO QG A 58 . HG* 1 1
1816 1 2 1 1 147 SER H A 147 . HN 1 1
1817 1 1 1 1 58 PRO HD2 A 58 . HD2 1 1
1817 1 2 1 1 143 GLU QG A 143 . HG* 1 1
1818 1 1 1 1 58 PRO HD3 A 58 . HD1 1 1
1818 1 2 1 1 143 GLU QG A 143 . HG* 1 1
1819 1 1 1 1 59 GLY H A 59 . HN 1 1
1819 1 2 1 1 143 GLU QG A 143 . HG* 1 1
1820 1 1 1 1 60 PHE HD1 A 60 . HD1 1 1
1820 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1821 1 1 1 1 60 PHE HE1 A 60 . HE1 1 1
1821 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1822 1 1 1 1 61 MET QB A 61 . HB* 1 1
1822 1 2 1 1 62 CYS H A 62 . HN 1 1
1823 1 1 1 1 61 MET QB A 61 . HB* 1 1
1823 1 2 1 1 116 THR H A 116 . HN 1 1
1824 1 1 1 1 61 MET QB A 61 . HB* 1 1
1824 1 2 1 1 119 THR MG A 119 . HG2* 1 1
1825 1 1 1 1 61 MET ME A 61 . HE* 1 1
1825 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1826 1 1 1 1 62 CYS H A 62 . HN 1 1
1826 1 2 1 1 62 CYS QB A 62 . HB* 1 1
1827 1 1 1 1 62 CYS QB A 62 . HB* 1 1
1827 1 2 1 1 63 GLN H A 63 . HN 1 1
1828 1 1 1 1 69 ARG H A 69 . HN 1 1
1828 1 2 1 1 69 ARG QG A 69 . HG* 1 1
1829 1 1 1 1 69 ARG HA A 69 . HA 1 1
1829 1 2 1 1 69 ARG QG A 69 . HG* 1 1
1830 1 1 1 1 69 ARG HA A 69 . HA 1 1
1830 1 2 1 1 69 ARG QD A 69 . HD* 1 1
1831 1 1 1 1 69 ARG QB A 69 . HB* 1 1
1831 1 2 1 1 69 ARG QD A 69 . HD* 1 1
1832 1 1 1 1 69 ARG QB A 69 . HB* 1 1
1832 1 2 1 1 76 LYS QB A 76 . HB* 1 1
1833 1 1 1 1 69 ARG QG A 69 . HG* 1 1
1833 1 2 1 1 73 THR MG A 73 . HG2* 1 1
1834 1 1 1 1 69 ARG QG A 69 . HG* 1 1
1834 1 2 1 1 76 LYS QB A 76 . HB* 1 1
1835 1 1 1 1 69 ARG QD A 69 . HD* 1 1
1835 1 2 1 1 73 THR HB A 73 . HB 1 1
1836 1 1 1 1 69 ARG QD A 69 . HD* 1 1
1836 1 2 1 1 73 THR MG A 73 . HG2* 1 1
1837 1 1 1 1 69 ARG QD A 69 . HD* 1 1
1837 1 2 1 1 76 LYS QB A 76 . HB* 1 1
1838 1 1 1 1 69 ARG QD A 69 . HD* 1 1
1838 1 2 1 1 76 LYS QD A 76 . HD* 1 1
1839 1 1 1 1 72 GLY QA A 72 . HA* 1 1
1839 1 2 1 1 73 THR HA A 73 . HA 1 1
1840 1 1 1 1 73 THR HB A 73 . HB 1 1
1840 1 2 1 1 74 GLY QA A 74 . HA* 1 1
1841 1 1 1 1 73 THR MG A 73 . HG2* 1 1
1841 1 2 1 1 76 LYS QB A 76 . HB* 1 1
1842 1 1 1 1 75 GLY HA3 A 75 . HA1 1 1
1842 1 2 1 1 111 GLN QB A 111 . HB* 1 1
1843 1 1 1 1 76 LYS HA A 76 . HA 1 1
1843 1 2 1 1 76 LYS QD A 76 . HD* 1 1
1844 1 1 1 1 76 LYS HA A 76 . HA 1 1
1844 1 2 1 1 77 SER QB A 77 . HB* 1 1
1845 1 1 1 1 76 LYS QB A 76 . HB* 1 1
1845 1 2 1 1 77 SER H A 77 . HN 1 1
1846 1 1 1 1 76 LYS QB A 76 . HB* 1 1
1846 1 2 1 1 81 GLU H A 81 . HN 1 1
1847 1 1 1 1 77 SER QB A 77 . HB* 1 1
1847 1 2 1 1 78 ILE H A 78 . HN 1 1
1848 1 1 1 1 77 SER QB A 77 . HB* 1 1
1848 1 2 1 1 79 TYR H A 79 . HN 1 1
1849 1 1 1 1 77 SER QB A 77 . HB* 1 1
1849 1 2 1 1 80 GLY H A 80 . HN 1 1
1850 1 1 1 1 77 SER QB A 77 . HB* 1 1
1850 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1851 1 1 1 1 79 TYR HD2 A 79 . HD2 1 1
1851 1 2 1 1 83 PHE QB A 83 . HB* 1 1
1852 1 1 1 1 81 GLU HA A 81 . HA 1 1
1852 1 2 1 1 81 GLU QG A 81 . HG* 1 1
1853 1 1 1 1 81 GLU QB A 81 . HB* 1 1
1853 1 2 1 1 82 LYS H A 82 . HN 1 1
1854 1 1 1 1 81 GLU QB A 81 . HB* 1 1
1854 1 2 1 1 82 LYS HG3 A 82 . HG1 1 1
1855 1 1 1 1 81 GLU QG A 81 . HG* 1 1
1855 1 2 1 1 82 LYS H A 82 . HN 1 1
1856 1 1 1 1 81 GLU QG A 81 . HG* 1 1
1856 1 2 1 1 82 LYS HG3 A 82 . HG1 1 1
1857 1 1 1 1 81 GLU QG A 81 . HG* 1 1
1857 1 2 1 1 82 LYS QE A 82 . HE* 1 1
1858 1 1 1 1 83 PHE QB A 83 . HB* 1 1
1858 1 2 1 1 83 PHE HE2 A 83 . HE2 1 1
1859 1 1 1 1 83 PHE QB A 83 . HB* 1 1
1859 1 2 1 1 84 GLU H A 84 . HN 1 1
1860 1 1 1 1 84 GLU HA A 84 . HA 1 1
1860 1 2 1 1 106 ASN QB A 106 . HB* 1 1
1861 1 1 1 1 85 ASP HA A 85 . HA 1 1
1861 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1862 1 1 1 1 85 ASP HB3 A 85 . HB1 1 1
1862 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1863 1 1 1 1 86 GLU H A 86 . HN 1 1
1863 1 2 1 1 86 GLU QB A 86 . HB* 1 1
1864 1 1 1 1 86 GLU H A 86 . HN 1 1
1864 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1865 1 1 1 1 86 GLU HA A 86 . HA 1 1
1865 1 2 1 1 86 GLU QG A 86 . HG* 1 1
1866 1 1 1 1 86 GLU QB A 86 . HB* 1 1
1866 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1867 1 1 1 1 86 GLU HB3 A 86 . HB1 1 1
1867 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
1868 1 1 1 1 86 GLU QG A 86 . HG* 1 1
1868 1 2 1 1 87 ASN H A 87 . HN 1 1
1869 1 1 1 1 86 GLU QG A 86 . HG* 1 1
1869 1 2 1 1 87 ASN QD A 87 . HD2* 1 1
1870 1 1 1 1 86 GLU QG A 86 . HG* 1 1
1870 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1871 1 1 1 1 87 ASN H A 87 . HN 1 1
1871 1 2 1 1 87 ASN QD A 87 . HD2* 1 1
1872 1 1 1 1 87 ASN H A 87 . HN 1 1
1872 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1873 1 1 1 1 87 ASN HA A 87 . HA 1 1
1873 1 2 1 1 87 ASN QD A 87 . HD2* 1 1
1874 1 1 1 1 87 ASN QB A 87 . HB* 1 1
1874 1 2 1 1 89 ILE H A 89 . HN 1 1
1875 1 1 1 1 88 PHE H A 88 . HN 1 1
1875 1 2 1 1 88 PHE QB A 88 . HB* 1 1
1876 1 1 1 1 88 PHE QB A 88 . HB* 1 1
1876 1 2 1 1 88 PHE HD2 A 88 . HD2 1 1
1877 1 1 1 1 88 PHE QE A 88 . HE1 1 1
1877 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1878 1 1 1 1 90 LEU QB A 90 . HB* 1 1
1878 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
1879 1 1 1 1 90 LEU QB A 90 . HB* 1 1
1879 1 2 1 1 91 LYS H A 91 . HN 1 1
1880 1 1 1 1 91 LYS H A 91 . HN 1 1
1880 1 2 1 1 91 LYS QB A 91 . HB* 1 1
1881 1 1 1 1 91 LYS QB A 91 . HB* 1 1
1881 1 2 1 1 92 HIS H A 92 . HN 1 1
1882 1 1 1 1 91 LYS QB A 91 . HB* 1 1
1882 1 2 1 1 93 THR H A 93 . HN 1 1
1883 1 1 1 1 91 LYS QB A 91 . HB* 1 1
1883 1 2 1 1 93 THR MG A 93 . HG2* 1 1
1884 1 1 1 1 92 HIS QB A 92 . HB* 1 1
1884 1 2 1 1 93 THR H A 93 . HN 1 1
1885 1 1 1 1 92 HIS QB A 92 . HB* 1 1
1885 1 2 1 1 119 THR H A 119 . HN 1 1
1886 1 1 1 1 92 HIS HD2 A 92 . HD2 1 1
1886 1 2 1 1 122 LEU QB A 122 . HB* 1 1
1887 1 1 1 1 92 HIS HD2 A 92 . HD2 1 1
1887 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1888 1 1 1 1 93 THR HA A 93 . HA 1 1
1888 1 2 1 1 118 LYS QD A 118 . HD* 1 1
1889 1 1 1 1 96 GLY H A 96 . HN 1 1
1889 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1890 1 1 1 1 96 GLY H A 96 . HN 1 1
1890 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1891 1 1 1 1 96 GLY HA3 A 96 . HA1 1 1
1891 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1892 1 1 1 1 97 ILE H A 97 . HN 1 1
1892 1 2 1 1 115 CYS QB A 115 . HB* 1 1
1893 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
1893 1 2 1 1 99 SER QB A 99 . HB* 1 1
1894 1 1 1 1 97 ILE MG A 97 . HG2* 1 1
1894 1 2 1 1 115 CYS QB A 115 . HB* 1 1
1895 1 1 1 1 98 LEU HA A 98 . HA 1 1
1895 1 2 1 1 98 LEU QD A 98 . HD* 1 1
1896 1 1 1 1 98 LEU QB A 98 . HB* 1 1
1896 1 2 1 1 99 SER H A 99 . HN 1 1
1897 1 1 1 1 98 LEU QB A 98 . HB* 1 1
1897 1 2 1 1 128 VAL MG1 A 128 . HG1* 1 1
1898 1 1 1 1 98 LEU QB A 98 . HB* 1 1
1898 1 2 1 1 130 GLY H A 130 . HN 1 1
1899 1 1 1 1 98 LEU QD A 98 . HD* 1 1
1899 1 2 1 1 99 SER H A 99 . HN 1 1
1900 1 1 1 1 98 LEU QD A 98 . HD* 1 1
1900 1 2 1 1 112 PHE QB A 112 . HB* 1 1
1901 1 1 1 1 98 LEU QD A 98 . HD* 1 1
1901 1 2 1 1 113 PHE H A 113 . HN 1 1
1902 1 1 1 1 98 LEU QD A 98 . HD* 1 1
1902 1 2 1 1 114 ILE MG A 114 . HG2* 1 1
1903 1 1 1 1 98 LEU QD A 98 . HD* 1 1
1903 1 2 1 1 114 ILE QG A 114 . HG1* 1 1
1904 1 1 1 1 98 LEU QD A 98 . HD* 1 1
1904 1 2 1 1 114 ILE MD A 114 . HD1* 1 1
1905 1 1 1 1 98 LEU QD A 98 . HD* 1 1
1905 1 2 1 1 131 LYS H A 131 . HN 1 1
1906 1 1 1 1 100 MET ME A 100 . HE* 1 1
1906 1 2 1 1 109 GLY QA A 109 . HA* 1 1
1907 1 1 1 1 101 ALA H A 101 . HN 1 1
1907 1 2 1 1 111 GLN QB A 111 . HB* 1 1
1908 1 1 1 1 101 ALA H A 101 . HN 1 1
1908 1 2 1 1 112 PHE QB A 112 . HB* 1 1
1909 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1909 1 2 1 1 111 GLN QB A 111 . HB* 1 1
1910 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1910 1 2 1 1 111 GLN QG A 111 . HG* 1 1
1911 1 1 1 1 102 ASN QB A 102 . HB* 1 1
1911 1 2 1 1 103 ALA H A 103 . HN 1 1
1912 1 1 1 1 102 ASN QB A 102 . HB* 1 1
1912 1 2 1 1 103 ALA HA A 103 . HA 1 1
1913 1 1 1 1 102 ASN QB A 102 . HB* 1 1
1913 1 2 1 1 104 GLY H A 104 . HN 1 1
1914 1 1 1 1 102 ASN QB A 102 . HB* 1 1
1914 1 2 1 1 108 ASN QB A 108 . HB* 1 1
1915 1 1 1 1 102 ASN QD A 102 . HD2* 1 1
1915 1 2 1 1 103 ALA HA A 103 . HA 1 1
1916 1 1 1 1 104 GLY H A 104 . HN 1 1
1916 1 2 1 1 105 PRO QD A 105 . HD* 1 1
1917 1 1 1 1 104 GLY QA A 104 . HA* 1 1
1917 1 2 1 1 105 PRO QD A 105 . HD* 1 1
1918 1 1 1 1 110 SER HA A 110 . HA 1 1
1918 1 2 1 1 111 GLN QG A 111 . HG* 1 1
1919 1 1 1 1 110 SER HB2 A 110 . HB2 1 1
1919 1 2 1 1 111 GLN QG A 111 . HG* 1 1
1920 1 1 1 1 110 SER HB2 A 110 . HB2 1 1
1920 1 2 1 1 111 GLN QE A 111 . HE* 1 1
1921 1 1 1 1 111 GLN H A 111 . HN 1 1
1921 1 2 1 1 111 GLN QG A 111 . HG* 1 1
1922 1 1 1 1 111 GLN HA A 111 . HA 1 1
1922 1 2 1 1 111 GLN QG A 111 . HG* 1 1
1923 1 1 1 1 111 GLN HA A 111 . HA 1 1
1923 1 2 1 1 112 PHE QB A 112 . HB* 1 1
1924 1 1 1 1 111 GLN QB A 111 . HB* 1 1
1924 1 2 1 1 112 PHE H A 112 . HN 1 1
1925 1 1 1 1 111 GLN QG A 111 . HG* 1 1
1925 1 2 1 1 112 PHE H A 112 . HN 1 1
1926 1 1 1 1 112 PHE QB A 112 . HB* 1 1
1926 1 2 1 1 113 PHE H A 113 . HN 1 1
1927 1 1 1 1 113 PHE H A 113 . HN 1 1
1927 1 2 1 1 113 PHE QB A 113 . HB* 1 1
1928 1 1 1 1 113 PHE QB A 113 . HB* 1 1
1928 1 2 1 1 114 ILE H A 114 . HN 1 1
1929 1 1 1 1 113 PHE QD A 113 . HD2 1 1
1929 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1930 1 1 1 1 113 PHE QD A 113 . HD2 1 1
1930 1 2 2 2 5 PRO QG B 220 . HG* 1 1
1931 1 1 1 1 114 ILE H A 114 . HN 1 1
1931 1 2 1 1 114 ILE QG A 114 . HG1* 1 1
1932 1 1 1 1 114 ILE HB A 114 . HB 1 1
1932 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1933 1 1 1 1 114 ILE MG A 114 . HG2* 1 1
1933 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1934 1 1 1 1 114 ILE QG A 114 . HG1* 1 1
1934 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1935 1 1 1 1 115 CYS H A 115 . HN 1 1
1935 1 2 1 1 115 CYS QB A 115 . HB* 1 1
1936 1 1 1 1 115 CYS QB A 115 . HB* 1 1
1936 1 2 1 1 117 ALA H A 117 . HN 1 1
1937 1 1 1 1 115 CYS QB A 115 . HB* 1 1
1937 1 2 1 1 119 THR H A 119 . HN 1 1
1938 1 1 1 1 115 CYS QB A 115 . HB* 1 1
1938 1 2 1 1 119 THR MG A 119 . HG2* 1 1
1939 1 1 1 1 115 CYS QB A 115 . HB* 1 1
1939 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1940 1 1 1 1 116 THR MG A 116 . HG2* 1 1
1940 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1941 1 1 1 1 116 THR MG A 116 . HG2* 1 1
1941 1 2 1 1 140 GLU QG A 140 . HG* 1 1
1942 1 1 1 1 116 THR MG A 116 . HG2* 1 1
1942 1 2 1 1 143 GLU QG A 143 . HG* 1 1
1943 1 1 1 1 118 LYS HB2 A 118 . HB2 1 1
1943 1 2 1 1 118 LYS QD A 118 . HD* 1 1
1944 1 1 1 1 118 LYS HB3 A 118 . HB1 1 1
1944 1 2 1 1 118 LYS QD A 118 . HD* 1 1
1945 1 1 1 1 119 THR HB A 119 . HB 1 1
1945 1 2 1 1 122 LEU QB A 122 . HB* 1 1
1946 1 1 1 1 119 THR HB A 119 . HB 1 1
1946 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1947 1 1 1 1 119 THR MG A 119 . HG2* 1 1
1947 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1948 1 1 1 1 120 GLU QG A 120 . HG* 1 1
1948 1 2 1 1 121 TRP H A 121 . HN 1 1
1949 1 1 1 1 120 GLU QG A 120 . HG* 1 1
1949 1 2 1 1 121 TRP HE3 A 121 . HE3 1 1
1950 1 1 1 1 121 TRP HD1 A 121 . HD1 1 1
1950 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1951 1 1 1 1 121 TRP HE1 A 121 . HE1 1 1
1951 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1952 1 1 1 1 121 TRP HZ2 A 121 . HZ2 1 1
1952 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1953 1 1 1 1 122 LEU H A 122 . HN 1 1
1953 1 2 1 1 122 LEU QB A 122 . HB* 1 1
1954 1 1 1 1 122 LEU H A 122 . HN 1 1
1954 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1955 1 1 1 1 122 LEU HA A 122 . HA 1 1
1955 1 2 1 1 122 LEU QD A 122 . HD* 1 1
1956 1 1 1 1 122 LEU QB A 122 . HB* 1 1
1956 1 2 1 1 123 ASP H A 123 . HN 1 1
1957 1 1 1 1 122 LEU QD A 122 . HD* 1 1
1957 1 2 1 1 123 ASP H A 123 . HN 1 1
1958 1 1 1 1 122 LEU QD A 122 . HD* 1 1
1958 1 2 1 1 125 LYS QB A 125 . HB* 1 1
1959 1 1 1 1 122 LEU QD A 122 . HD* 1 1
1959 1 2 1 1 125 LYS QE A 125 . HE* 1 1
1960 1 1 1 1 122 LEU QD A 122 . HD* 1 1
1960 1 2 2 2 5 PRO QB B 220 . HB* 1 1
1961 1 1 1 1 122 LEU QD A 122 . HD* 1 1
1961 1 2 2 2 5 PRO QG B 220 . HG* 1 1
1962 1 1 1 1 122 LEU QD A 122 . HD* 1 1
1962 1 2 2 2 5 PRO QD B 220 . HD* 1 1
1963 1 1 1 1 122 LEU QD A 122 . HD* 1 1
1963 1 2 2 2 7 ALA MB B 222 . HB* 1 1
1964 1 1 1 1 123 ASP H A 123 . HN 1 1
1964 1 2 1 1 123 ASP QB A 123 . HB* 1 1
1965 1 1 1 1 123 ASP HA A 123 . HA 1 1
1965 1 2 1 1 124 GLY QA A 124 . HA* 1 1
1966 1 1 1 1 124 GLY QA A 124 . HA* 1 1
1966 1 2 1 1 125 LYS HA A 125 . HA 1 1
1967 1 1 1 1 125 LYS H A 125 . HN 1 1
1967 1 2 1 1 125 LYS QB A 125 . HB* 1 1
1968 1 1 1 1 125 LYS QB A 125 . HB* 1 1
1968 1 2 1 1 125 LYS QE A 125 . HE* 1 1
1969 1 1 1 1 125 LYS QB A 125 . HB* 1 1
1969 1 2 1 1 126 HIS H A 126 . HN 1 1
1970 1 1 1 1 126 HIS H A 126 . HN 1 1
1970 1 2 1 1 126 HIS QB A 126 . HB* 1 1
1971 1 1 1 1 126 HIS QB A 126 . HB* 1 1
1971 1 2 1 1 126 HIS HE1 A 126 . HE1 1 1
1972 1 1 1 1 127 VAL H A 127 . HN 1 1
1972 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1973 1 1 1 1 127 VAL QG A 127 . HG* 1 1
1973 1 2 1 1 128 VAL H A 128 . HN 1 1
1974 1 1 1 1 127 VAL QG A 127 . HG* 1 1
1974 1 2 1 1 128 VAL MG2 A 128 . HG2* 1 1
1975 1 1 1 1 127 VAL QG A 127 . HG* 1 1
1975 1 2 1 1 129 PHE H A 129 . HN 1 1
1976 1 1 1 1 131 LYS HA A 131 . HA 1 1
1976 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1977 1 1 1 1 131 LYS HG2 A 131 . HG2 1 1
1977 1 2 1 1 132 VAL QG A 132 . HG* 1 1
1978 1 1 1 1 132 VAL QG A 132 . HG* 1 1
1978 1 2 1 1 133 LYS HB3 A 133 . HB1 1 1
1979 1 1 1 1 132 VAL QG A 132 . HG* 1 1
1979 1 2 1 1 136 MET QB A 136 . HB* 1 1
1980 1 1 1 1 132 VAL QG A 132 . HG* 1 1
1980 1 2 1 1 136 MET HG3 A 136 . HG1 1 1
1981 1 1 1 1 132 VAL QG A 132 . HG* 1 1
1981 1 2 1 1 139 VAL H A 139 . HN 1 1
1982 1 1 1 1 132 VAL QG A 132 . HG* 1 1
1982 1 2 1 1 139 VAL HB A 139 . HB 1 1
1983 1 1 1 1 132 VAL QG A 132 . HG* 1 1
1983 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1984 1 1 1 1 135 GLY QA A 135 . HA* 1 1
1984 1 2 1 1 138 ILE H A 138 . HN 1 1
1985 1 1 1 1 136 MET HA A 136 . HA 1 1
1985 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1986 1 1 1 1 136 MET HG3 A 136 . HG1 1 1
1986 1 2 1 1 140 GLU QG A 140 . HG* 1 1
1987 1 1 1 1 136 MET ME A 136 . HE* 1 1
1987 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1988 1 1 1 1 136 MET ME A 136 . HE* 1 1
1988 1 2 1 1 140 GLU QG A 140 . HG* 1 1
1989 1 1 1 1 137 ASN H A 137 . HN 1 1
1989 1 2 1 1 137 ASN QB A 137 . HB* 1 1
1990 1 1 1 1 137 ASN H A 137 . HN 1 1
1990 1 2 1 1 140 GLU QG A 140 . HG* 1 1
1991 1 1 1 1 138 ILE H A 138 . HN 1 1
1991 1 2 1 1 138 ILE QG A 138 . HG1* 1 1
1992 1 1 1 1 138 ILE H A 138 . HN 1 1
1992 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1993 1 1 1 1 138 ILE MG A 138 . HG2* 1 1
1993 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1994 1 1 1 1 138 ILE MG A 138 . HG2* 1 1
1994 1 2 1 1 142 MET QG A 142 . HG* 1 1
1995 1 1 1 1 139 VAL H A 139 . HN 1 1
1995 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1996 1 1 1 1 139 VAL HA A 139 . HA 1 1
1996 1 2 1 1 139 VAL QG A 139 . HG* 1 1
1997 1 1 1 1 139 VAL QG A 139 . HG* 1 1
1997 1 2 1 1 140 GLU H A 140 . HN 1 1
1998 1 1 1 1 139 VAL QG A 139 . HG* 1 1
1998 1 2 1 1 140 GLU HA A 140 . HA 1 1
1999 1 1 1 1 139 VAL QG A 139 . HG* 1 1
1999 1 2 1 1 140 GLU QB A 140 . HB* 1 1
2000 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2000 1 2 1 1 140 GLU QG A 140 . HG* 1 1
2001 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2001 1 2 1 1 141 ALA H A 141 . HN 1 1
2002 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2002 1 2 1 1 142 MET QG A 142 . HG* 1 1
2003 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2003 1 2 1 1 143 GLU H A 143 . HN 1 1
2004 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2004 1 2 1 1 143 GLU QB A 143 . HB* 1 1
2005 1 1 1 1 140 GLU H A 140 . HN 1 1
2005 1 2 1 1 140 GLU QG A 140 . HG* 1 1
2006 1 1 1 1 140 GLU HA A 140 . HA 1 1
2006 1 2 1 1 140 GLU QG A 140 . HG* 1 1
2007 1 1 1 1 140 GLU HA A 140 . HA 1 1
2007 1 2 1 1 143 GLU QB A 143 . HB* 1 1
2008 1 1 1 1 140 GLU QG A 140 . HG* 1 1
2008 1 2 1 1 141 ALA H A 141 . HN 1 1
2009 1 1 1 1 141 ALA H A 141 . HN 1 1
2009 1 2 1 1 142 MET QB A 142 . HB* 1 1
2010 1 1 1 1 141 ALA MB A 141 . HB* 1 1
2010 1 2 1 1 142 MET QG A 142 . HG* 1 1
2011 1 1 1 1 142 MET H A 142 . HN 1 1
2011 1 2 1 1 142 MET QB A 142 . HB* 1 1
2012 1 1 1 1 142 MET H A 142 . HN 1 1
2012 1 2 1 1 142 MET QG A 142 . HG* 1 1
2013 1 1 1 1 142 MET QB A 142 . HB* 1 1
2013 1 2 1 1 142 MET ME A 142 . HE* 1 1
2014 1 1 1 1 142 MET QB A 142 . HB* 1 1
2014 1 2 1 1 143 GLU H A 143 . HN 1 1
2015 1 1 1 1 142 MET QB A 142 . HB* 1 1
2015 1 2 1 1 145 PHE QD A 145 . HD2 1 1
2016 1 1 1 1 142 MET QB A 142 . HB* 1 1
2016 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
2017 1 1 1 1 142 MET QB A 142 . HB* 1 1
2017 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
2018 1 1 1 1 142 MET QG A 142 . HG* 1 1
2018 1 2 1 1 156 ILE MG A 156 . HG2* 1 1
2019 1 1 1 1 143 GLU H A 143 . HN 1 1
2019 1 2 1 1 143 GLU QG A 143 . HG* 1 1
2020 1 1 1 1 143 GLU HA A 143 . HA 1 1
2020 1 2 1 1 143 GLU QG A 143 . HG* 1 1
2021 1 1 1 1 143 GLU QB A 143 . HB* 1 1
2021 1 2 1 1 144 ARG H A 144 . HN 1 1
2022 1 1 1 1 144 ARG H A 144 . HN 1 1
2022 1 2 1 1 144 ARG QB A 144 . HB* 1 1
2023 1 1 1 1 144 ARG H A 144 . HN 1 1
2023 1 2 1 1 144 ARG QG A 144 . HG* 1 1
2024 1 1 1 1 145 PHE H A 145 . HN 1 1
2024 1 2 1 1 145 PHE QB A 145 . HB* 1 1
2025 1 1 1 1 145 PHE QB A 145 . HB* 1 1
2025 1 2 1 1 154 LYS H A 154 . HN 1 1
2026 1 1 1 1 145 PHE QB A 145 . HB* 1 1
2026 1 2 1 1 154 LYS QB A 154 . HB* 1 1
2027 1 1 1 1 145 PHE QB A 145 . HB* 1 1
2027 1 2 1 1 154 LYS QG A 154 . HG* 1 1
2028 1 1 1 1 145 PHE QB A 145 . HB* 1 1
2028 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
2029 1 1 1 1 145 PHE QD A 145 . HD1 1 1
2029 1 2 1 1 154 LYS QG A 154 . HG* 1 1
2030 1 1 1 1 145 PHE QD A 145 . HD1 1 1
2030 1 2 1 1 154 LYS QD A 154 . HD* 1 1
2031 1 1 1 1 145 PHE QE A 145 . HE1 1 1
2031 1 2 1 1 154 LYS QG A 154 . HG* 1 1
2032 1 1 1 1 145 PHE QE A 145 . HE1 1 1
2032 1 2 1 1 154 LYS QD A 154 . HD* 1 1
2033 1 1 1 1 145 PHE QE A 145 . HE1 1 1
2033 1 2 1 1 154 LYS QE A 154 . HE* 1 1
2034 1 1 1 1 146 GLY QA A 146 . HA* 1 1
2034 1 2 1 1 152 THR MG A 152 . HG2* 1 1
2035 1 1 1 1 147 SER H A 147 . HN 1 1
2035 1 2 1 1 147 SER QB A 147 . HB* 1 1
2036 1 1 1 1 148 ARG HA A 148 . HA 1 1
2036 1 2 1 1 148 ARG QG A 148 . HG* 1 1
2037 1 1 1 1 151 LYS HA A 151 . HA 1 1
2037 1 2 1 1 151 LYS QG A 151 . HG* 1 1
2038 1 1 1 1 151 LYS HA A 151 . HA 1 1
2038 1 2 1 1 151 LYS QD A 151 . HD* 1 1
2039 1 1 1 1 151 LYS QG A 151 . HG* 1 1
2039 1 2 1 1 152 THR H A 152 . HN 1 1
2040 1 1 1 1 153 SER QB A 153 . HB* 1 1
2040 1 2 1 1 154 LYS H A 154 . HN 1 1
2041 1 1 1 1 154 LYS H A 154 . HN 1 1
2041 1 2 1 1 154 LYS QB A 154 . HB* 1 1
2042 1 1 1 1 154 LYS H A 154 . HN 1 1
2042 1 2 1 1 154 LYS QG A 154 . HG* 1 1
2043 1 1 1 1 154 LYS QB A 154 . HB* 1 1
2043 1 2 1 1 155 LYS H A 155 . HN 1 1
2044 1 1 1 1 154 LYS QB A 154 . HB* 1 1
2044 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
2045 1 1 1 1 154 LYS QE A 154 . HE* 1 1
2045 1 2 1 1 154 LYS QG A 154 . HG* 1 1
2046 1 1 1 1 154 LYS QG A 154 . HG* 1 1
2046 1 2 1 1 155 LYS H A 155 . HN 1 1
2047 1 1 1 1 154 LYS QG A 154 . HG* 1 1
2047 1 2 1 1 156 ILE MD A 156 . HD1* 1 1
2048 1 1 1 1 155 LYS HA A 155 . HA 1 1
2048 1 2 1 1 155 LYS QD A 155 . HD* 1 1
2049 1 1 1 1 155 LYS QD A 155 . HD* 1 1
2049 1 2 1 1 157 THR MG A 157 . HG2* 1 1
2050 1 1 1 1 158 ILE H A 158 . HN 1 1
2050 1 2 1 1 158 ILE QG A 158 . HG1* 1 1
2051 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
2051 1 2 1 1 160 ASP QB A 160 . HB* 1 1
2052 1 1 1 1 158 ILE MG A 158 . HG2* 1 1
2052 1 2 1 1 161 CYS QB A 161 . HB* 1 1
2053 1 1 1 1 159 ALA MB A 159 . HB* 1 1
2053 1 2 1 1 160 ASP QB A 160 . HB* 1 1
2054 1 1 1 1 160 ASP QB A 160 . HB* 1 1
2054 1 2 1 1 161 CYS H A 161 . HN 1 1
2055 1 1 1 1 160 ASP QB A 160 . HB* 1 1
2055 1 2 1 1 161 CYS HA A 161 . HA 1 1
2056 1 1 1 1 161 CYS QB A 161 . HB* 1 1
2056 1 2 1 1 162 GLY H A 162 . HN 1 1
2057 1 1 1 1 162 GLY QA A 162 . HA* 1 1
2057 1 2 1 1 163 GLN H A 163 . HN 1 1
2058 1 1 1 1 163 GLN QB A 163 . HB* 1 1
2058 1 2 1 1 164 LEU QD A 164 . HD* 1 1
2059 1 1 1 1 164 LEU H A 164 . HN 1 1
2059 1 2 1 1 164 LEU QD A 164 . HD* 1 1
2060 1 1 1 1 164 LEU HA A 164 . HA 1 1
2060 1 2 1 1 164 LEU QD A 164 . HD* 1 1
2061 1 1 1 1 164 LEU QD A 164 . HD* 1 1
2061 1 2 1 1 165 GLU H A 165 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.51 1.8 4.04 1 1
2 1 . . . . . 4.03 1.8 4.63 1 1
3 1 . . . . . 3.93 1.8 4.52 1 1
4 1 . . . . . 3.78 1.8 4.35 1 1
5 1 . . . . . 3.46 1.8 3.98 1 1
6 1 . . . . . 4.38 1.8 5.04 1 1
7 1 . . . . . 4.06 1.8 4.67 1 1
8 1 . . . . . 4.29 1.8 4.93 1 1
9 1 . . . . . 4.29 1.8 4.93 1 1
10 1 . . . . . 4.54 1.8 5.22 1 1
11 1 . . . . . 4.53 1.8 5.21 1 1
12 1 . . . . . 4.65 1.8 5.35 1 1
13 1 . . . . . 4.64 1.8 5.34 1 1
14 1 . . . . . 4.92 1.8 5.66 1 1
15 1 . . . . . 4.47 1.8 5.14 1 1
16 1 . . . . . 3.8 1.8 4.37 1 1
17 1 . . . . . 4.63 1.8 5.32 1 1
18 1 . . . . . 3.97 1.8 4.57 1 1
19 1 . . . . . 4.85 1.8 5.58 1 1
20 1 . . . . . 3.91 1.8 4.5 1 1
21 1 . . . . . 4.36 1.8 5.01 1 1
22 1 . . . . . 4.36 1.8 5.26 1 1
23 1 . . . . . 4.0 1.8 4.6 1 1
24 1 . . . . . 4.56 1.8 5.24 1 1
25 1 . . . . . 4.22 1.8 4.85 1 1
26 1 . . . . . 4.93 1.8 5.67 1 1
27 1 . . . . . 3.68 1.8 4.23 1 1
28 1 . . . . . 3.73 1.8 4.29 1 1
29 1 . . . . . 4.0 1.8 4.6 1 1
30 1 . . . . . 4.96 1.8 5.7 1 1
31 1 . . . . . 4.94 1.8 5.68 1 1
32 1 . . . . . 5.21 1.8 5.99 1 1
33 1 . . . . . 5.62 1.8 6.46 1 1
34 1 . . . . . 4.81 1.8 5.53 1 1
35 1 . . . . . 4.81 1.8 5.53 1 1
36 1 . . . . . . 1.8 4.03 1 1
37 1 . . . . . 4.9 1.8 5.64 1 1
38 1 . . . . . 4.38 1.8 5.04 1 1
39 1 . . . . . 4.37 1.8 5.03 1 1
40 1 . . . . . 4.38 1.8 5.04 1 1
41 1 . . . . . 4.43 1.8 5.09 1 1
42 1 . . . . . 4.71 1.8 5.42 1 1
43 1 . . . . . 4.82 1.8 5.54 1 1
44 1 . . . . . 4.97 1.8 5.72 1 1
45 1 . . . . . 5.4 1.8 6.21 1 1
46 1 . . . . . 4.03 1.8 4.63 1 1
47 1 . . . . . 4.94 1.8 5.68 1 1
48 1 . . . . . 4.66 1.8 5.36 1 1
49 1 . . . . . 4.2 1.8 4.83 1 1
50 1 . . . . . 4.2 1.8 4.83 1 1
51 1 . . . . . 5.23 1.8 6.01 1 1
52 1 . . . . . 3.85 1.8 4.43 1 1
53 1 . . . . . 4.01 1.8 4.91 1 1
54 1 . . . . . 4.81 1.8 5.53 1 1
55 1 . . . . . 4.22 1.8 4.85 1 1
56 1 . . . . . 3.9 1.8 4.49 1 1
57 1 . . . . . 4.17 1.8 4.8 1 1
58 1 . . . . . 4.33 1.8 4.98 1 1
59 1 . . . . . 4.24 1.8 4.88 1 1
60 1 . . . . . 5.42 1.8 6.23 1 1
61 1 . . . . . 4.61 1.8 5.3 1 1
62 1 . . . . . 4.62 1.8 5.31 1 1
63 1 . . . . . 4.0 1.8 4.6 1 1
64 1 . . . . . 5.18 1.8 5.96 1 1
65 1 . . . . . 5.77 1.8 6.64 1 1
66 1 . . . . . 3.83 1.8 4.4 1 1
67 1 . . . . . 5.13 1.8 5.9 1 1
68 1 . . . . . 3.55 1.8 4.08 1 1
69 1 . . . . . 4.67 1.8 5.37 1 1
70 1 . . . . . 4.32 1.8 4.97 1 1
71 1 . . . . . 4.16 1.8 4.78 1 1
72 1 . . . . . 3.32 1.8 3.82 1 1
73 1 . . . . . 4.71 1.8 5.42 1 1
74 1 . . . . . 4.24 1.8 4.88 1 1
75 1 . . . . . 4.28 1.8 4.92 1 1
76 1 . . . . . 4.18 1.8 4.81 1 1
77 1 . . . . . 4.24 1.8 4.88 1 1
78 1 . . . . . 5.02 1.8 5.77 1 1
79 1 . . . . . 4.73 1.8 5.44 1 1
80 1 . . . . . 3.94 1.8 4.53 1 1
81 1 . . . . . 3.94 1.8 4.53 1 1
82 1 . . . . . 3.42 1.8 3.93 1 1
83 1 . . . . . 5.39 1.8 6.2 1 1
84 1 . . . . . 5.72 1.8 6.58 1 1
85 1 . . . . . 4.38 1.8 5.04 1 1
86 1 . . . . . 4.16 1.8 4.78 1 1
87 1 . . . . . 4.16 1.8 4.78 1 1
88 1 . . . . . 3.8 1.8 4.37 1 1
89 1 . . . . . 4.09 1.8 4.7 1 1
90 1 . . . . . 4.24 1.8 4.88 1 1
91 1 . . . . . 3.7 1.8 4.26 1 1
92 1 . . . . . 4.14 1.8 4.76 1 1
93 1 . . . . . 4.06 1.8 4.67 1 1
94 1 . . . . . 4.84 1.8 5.57 1 1
95 1 . . . . . 4.27 1.8 4.91 1 1
96 1 . . . . . 4.63 1.8 5.32 1 1
97 1 . . . . . 4.7 1.8 5.4 1 1
98 1 . . . . . 5.0 1.8 5.75 1 1
99 1 . . . . . . 1.8 3.7 1 1
100 1 . . . . . 4.05 1.8 4.66 1 1
101 1 . . . . . 4.26 1.8 4.9 1 1
102 1 . . . . . 4.33 1.8 4.98 1 1
103 1 . . . . . 4.09 1.8 4.7 1 1
104 1 . . . . . 4.69 1.8 5.39 1 1
105 1 . . . . . 5.22 1.8 6.0 1 1
106 1 . . . . . 4.45 1.8 5.12 1 1
107 1 . . . . . 4.05 1.8 4.66 1 1
108 1 . . . . . 4.45 1.8 5.12 1 1
109 1 . . . . . 4.31 1.8 4.96 1 1
110 1 . . . . . 4.23 1.8 4.86 1 1
111 1 . . . . . 4.0 1.8 4.6 1 1
112 1 . . . . . 4.65 1.8 5.35 1 1
113 1 . . . . . 4.27 1.8 4.91 1 1
114 1 . . . . . 4.52 1.8 5.2 1 1
115 1 . . . . . 4.37 1.8 5.03 1 1
116 1 . . . . . 4.75 1.8 5.46 1 1
117 1 . . . . . 4.99 1.8 5.74 1 1
118 1 . . . . . 5.04 1.8 5.8 1 1
119 1 . . . . . 5.04 1.8 5.8 1 1
120 1 . . . . . 4.15 1.8 4.77 1 1
121 1 . . . . . 4.1 1.8 4.72 1 1
122 1 . . . . . 4.73 1.8 5.44 1 1
123 1 . . . . . 4.35 1.8 5.0 1 1
124 1 . . . . . 4.25 1.8 4.89 1 1
125 1 . . . . . 4.36 1.8 5.01 1 1
126 1 . . . . . 4.15 1.8 4.77 1 1
127 1 . . . . . 4.35 1.8 5.0 1 1
128 1 . . . . . 4.67 1.8 5.37 1 1
129 1 . . . . . 4.07 1.8 4.68 1 1
130 1 . . . . . 3.67 1.8 4.22 1 1
131 1 . . . . . 4.38 1.8 5.04 1 1
132 1 . . . . . 4.29 1.8 4.93 1 1
133 1 . . . . . 3.45 1.8 3.97 1 1
134 1 . . . . . 5.48 1.8 6.3 1 1
135 1 . . . . . 3.74 1.8 4.3 1 1
136 1 . . . . . . 1.8 4.49 1 1
137 1 . . . . . 4.43 1.8 5.09 1 1
138 1 . . . . . 4.84 1.8 5.57 1 1
139 1 . . . . . 4.32 1.8 4.97 1 1
140 1 . . . . . 4.97 1.8 5.72 1 1
141 1 . . . . . 4.27 1.8 4.91 1 1
142 1 . . . . . 3.85 1.8 4.43 1 1
143 1 . . . . . 4.95 1.8 5.69 1 1
144 1 . . . . . 5.03 1.8 5.78 1 1
145 1 . . . . . 3.77 1.8 4.34 1 1
146 1 . . . . . 3.45 1.8 3.97 1 1
147 1 . . . . . 4.26 1.8 4.9 1 1
148 1 . . . . . 3.71 1.8 4.27 1 1
149 1 . . . . . 3.69 1.8 4.24 1 1
150 1 . . . . . 3.01 1.8 3.46 1 1
151 1 . . . . . 4.81 1.8 5.53 1 1
152 1 . . . . . 4.18 1.8 4.81 1 1
153 1 . . . . . 4.31 1.8 4.96 1 1
154 1 . . . . . 4.73 1.8 5.44 1 1
155 1 . . . . . 5.24 1.8 6.03 1 1
156 1 . . . . . 3.67 1.8 4.22 1 1
157 1 . . . . . 3.31 1.8 3.81 1 1
158 1 . . . . . 4.01 1.8 4.61 1 1
159 1 . . . . . 5.11 1.8 5.88 1 1
160 1 . . . . . 4.01 1.8 4.61 1 1
161 1 . . . . . 5.59 1.8 6.43 1 1
162 1 . . . . . 5.12 1.8 5.89 1 1
163 1 . . . . . 5.69 1.8 6.54 1 1
164 1 . . . . . 4.34 1.8 4.99 1 1
165 1 . . . . . 4.46 1.8 5.13 1 1
166 1 . . . . . 3.1 1.8 3.57 1 1
167 1 . . . . . 3.26 1.8 3.75 1 1
168 1 . . . . . 4.8 1.8 5.52 1 1
169 1 . . . . . 3.38 1.8 3.89 1 1
170 1 . . . . . 3.74 1.8 4.3 1 1
171 1 . . . . . 3.76 1.8 4.32 1 1
172 1 . . . . . 4.27 1.8 4.91 1 1
173 1 . . . . . 3.68 1.8 4.23 1 1
174 1 . . . . . 3.29 1.8 3.78 1 1
175 1 . . . . . 4.62 1.8 5.31 1 1
176 1 . . . . . 4.05 1.8 4.66 1 1
177 1 . . . . . 4.79 1.8 5.51 1 1
178 1 . . . . . 5.13 1.8 5.9 1 1
179 1 . . . . . 4.62 1.8 5.31 1 1
180 1 . . . . . 4.1 1.8 4.72 1 1
181 1 . . . . . 3.29 1.8 3.78 1 1
182 1 . . . . . 4.88 1.8 5.61 1 1
183 1 . . . . . 4.02 1.8 4.62 1 1
184 1 . . . . . 4.26 1.8 4.9 1 1
185 1 . . . . . 3.88 1.8 4.86 1 1
186 1 . . . . . 4.23 1.8 5.16 1 1
187 1 . . . . . 3.89 1.8 4.47 1 1
188 1 . . . . . 4.33 1.8 4.98 1 1
189 1 . . . . . 3.29 1.8 3.78 1 1
190 1 . . . . . . 1.8 3.46 1 1
191 1 . . . . . 5.18 1.8 5.96 1 1
192 1 . . . . . 5.0 1.8 5.91 1 1
193 1 . . . . . 4.0 1.8 4.6 1 1
194 1 . . . . . 4.35 1.8 5.0 1 1
195 1 . . . . . 5.02 1.8 5.77 1 1
196 1 . . . . . 5.25 1.8 6.04 1 1
197 1 . . . . . 4.47 1.8 5.14 1 1
198 1 . . . . . 6.14 1.8 7.06 1 1
199 1 . . . . . 4.26 1.8 4.9 1 1
200 1 . . . . . 4.47 1.8 5.14 1 1
201 1 . . . . . 4.63 1.8 5.32 1 1
202 1 . . . . . 5.01 1.8 5.76 1 1
203 1 . . . . . 4.51 1.8 5.19 1 1
204 1 . . . . . 5.13 1.8 5.9 1 1
205 1 . . . . . 4.44 1.8 5.11 1 1
206 1 . . . . . 4.36 1.8 5.01 1 1
207 1 . . . . . 3.95 1.8 4.54 1 1
208 1 . . . . . 4.99 1.8 5.74 1 1
209 1 . . . . . 4.09 1.8 4.7 1 1
210 1 . . . . . 4.17 1.8 4.8 1 1
211 1 . . . . . 4.12 1.8 4.74 1 1
212 1 . . . . . 5.25 1.8 6.04 1 1
213 1 . . . . . 5.01 1.8 5.76 1 1
214 1 . . . . . 4.33 1.8 4.98 1 1
215 1 . . . . . 5.5 1.8 6.33 1 1
216 1 . . . . . 5.18 1.8 5.96 1 1
217 1 . . . . . 4.99 1.8 5.74 1 1
218 1 . . . . . 4.99 1.8 5.74 1 1
219 1 . . . . . 4.2 1.8 4.83 1 1
220 1 . . . . . 4.7 1.8 5.4 1 1
221 1 . . . . . 4.26 1.8 4.9 1 1
222 1 . . . . . 3.85 1.8 4.43 1 1
223 1 . . . . . 3.67 1.8 4.22 1 1
224 1 . . . . . 5.1 1.8 5.87 1 1
225 1 . . . . . 4.26 1.8 4.9 1 1
226 1 . . . . . 4.26 1.8 4.9 1 1
227 1 . . . . . 3.99 1.8 4.59 1 1
228 1 . . . . . 3.99 1.8 4.59 1 1
229 1 . . . . . 3.4 1.8 3.91 1 1
230 1 . . . . . 4.8 1.8 5.52 1 1
231 1 . . . . . 4.05 1.8 4.66 1 1
232 1 . . . . . 4.76 1.8 5.47 1 1
233 1 . . . . . 4.03 1.8 4.63 1 1
234 1 . . . . . 4.38 1.8 5.04 1 1
235 1 . . . . . 3.09 1.8 3.55 1 1
236 1 . . . . . 3.34 1.8 3.84 1 1
237 1 . . . . . 4.12 1.8 4.74 1 1
238 1 . . . . . 5.03 1.8 5.78 1 1
239 1 . . . . . 3.77 1.8 4.34 1 1
240 1 . . . . . 4.23 1.8 4.86 1 1
241 1 . . . . . . 1.8 3.85 1 1
242 1 . . . . . 6.0 1.8 6.9 1 1
243 1 . . . . . 6.0 1.8 6.9 1 1
244 1 . . . . . 4.16 1.8 4.2 1 1
245 1 . . . . . 3.76 1.8 4.32 1 1
246 1 . . . . . 4.47 1.8 5.14 1 1
247 1 . . . . . 3.94 1.8 4.53 1 1
248 1 . . . . . 3.45 1.8 3.97 1 1
249 1 . . . . . 4.99 1.8 5.74 1 1
250 1 . . . . . 4.62 1.8 5.31 1 1
251 1 . . . . . 3.52 1.8 4.05 1 1
252 1 . . . . . 4.12 1.8 4.74 1 1
253 1 . . . . . 4.02 1.8 4.62 1 1
254 1 . . . . . 4.37 1.8 5.03 1 1
255 1 . . . . . 3.88 1.8 4.46 1 1
256 1 . . . . . 5.08 1.8 5.84 1 1
257 1 . . . . . 4.08 1.8 4.69 1 1
258 1 . . . . . 5.1 1.8 5.87 1 1
259 1 . . . . . 5.81 1.8 6.68 1 1
260 1 . . . . . 5.81 1.8 6.68 1 1
261 1 . . . . . 4.02 1.8 4.62 1 1
262 1 . . . . . 3.98 1.8 4.58 1 1
263 1 . . . . . 4.28 1.8 4.92 1 1
264 1 . . . . . 3.98 1.8 4.58 1 1
265 1 . . . . . 4.5 1.8 5.18 1 1
266 1 . . . . . 4.13 1.8 4.75 1 1
267 1 . . . . . . 1.8 3.86 1 1
268 1 . . . . . . 1.8 3.68 1 1
269 1 . . . . . 4.35 1.8 5.0 1 1
270 1 . . . . . 4.3 1.8 4.95 1 1
271 1 . . . . . . 1.8 4.75 1 1
272 1 . . . . . . 1.8 4.22 1 1
273 1 . . . . . 4.47 1.8 5.14 1 1
274 1 . . . . . 3.39 1.8 3.9 1 1
275 1 . . . . . 3.13 1.8 3.6 1 1
276 1 . . . . . 4.47 1.8 5.14 1 1
277 1 . . . . . 3.76 1.8 4.32 1 1
278 1 . . . . . 4.04 1.8 4.65 1 1
279 1 . . . . . 4.35 1.8 5.0 1 1
280 1 . . . . . 4.38 1.8 5.04 1 1
281 1 . . . . . 3.34 1.8 3.84 1 1
282 1 . . . . . 4.81 1.8 5.53 1 1
283 1 . . . . . 3.99 1.8 4.59 1 1
284 1 . . . . . 3.35 1.8 3.85 1 1
285 1 . . . . . 3.48 1.8 4.0 1 1
286 1 . . . . . 4.28 1.8 4.92 1 1
287 1 . . . . . 4.1 1.8 4.72 1 1
288 1 . . . . . 4.1 1.8 4.72 1 1
289 1 . . . . . 4.38 1.8 5.04 1 1
290 1 . . . . . 3.04 1.8 3.5 1 1
291 1 . . . . . 4.63 1.8 5.32 1 1
292 1 . . . . . . 1.8 4.97 1 1
293 1 . . . . . . 1.8 3.86 1 1
294 1 . . . . . 5.06 1.8 5.82 1 1
295 1 . . . . . 4.27 1.8 4.91 1 1
296 1 . . . . . 5.34 1.8 6.14 1 1
297 1 . . . . . 6.0 1.8 6.9 1 1
298 1 . . . . . 3.43 1.8 3.94 1 1
299 1 . . . . . 3.78 1.8 4.35 1 1
300 1 . . . . . 3.47 1.8 3.99 1 1
301 1 . . . . . 4.22 1.8 4.85 1 1
302 1 . . . . . 4.79 1.8 5.51 1 1
303 1 . . . . . 4.59 1.8 5.28 1 1
304 1 . . . . . 3.3 1.8 3.8 1 1
305 1 . . . . . 4.57 1.8 5.26 1 1
306 1 . . . . . 3.76 1.8 4.32 1 1
307 1 . . . . . 4.47 1.8 5.14 1 1
308 1 . . . . . 3.94 1.8 4.53 1 1
309 1 . . . . . 3.45 1.8 3.97 1 1
310 1 . . . . . 4.97 1.8 5.72 1 1
311 1 . . . . . 3.97 1.8 4.57 1 1
312 1 . . . . . 4.36 1.8 5.01 1 1
313 1 . . . . . 4.62 1.8 5.31 1 1
314 1 . . . . . 3.52 1.8 4.05 1 1
315 1 . . . . . 4.12 1.8 4.74 1 1
316 1 . . . . . 3.75 1.8 4.31 1 1
317 1 . . . . . 3.74 1.8 4.3 1 1
318 1 . . . . . 4.02 1.8 4.62 1 1
319 1 . . . . . 4.37 1.8 5.03 1 1
320 1 . . . . . 3.88 1.8 4.46 1 1
321 1 . . . . . 5.08 1.8 5.84 1 1
322 1 . . . . . 4.5 1.8 5.18 1 1
323 1 . . . . . 5.09 1.8 5.85 1 1
324 1 . . . . . 4.08 1.8 4.69 1 1
325 1 . . . . . 4.01 1.8 4.61 1 1
326 1 . . . . . 4.02 1.8 4.62 1 1
327 1 . . . . . 4.09 1.8 4.7 1 1
328 1 . . . . . 4.7 1.8 5.4 1 1
329 1 . . . . . 4.6 1.8 5.29 1 1
330 1 . . . . . 3.39 1.8 3.9 1 1
331 1 . . . . . 4.83 1.8 5.55 1 1
332 1 . . . . . 3.48 1.8 4.0 1 1
333 1 . . . . . 4.56 1.8 5.24 1 1
334 1 . . . . . 4.09 1.8 4.7 1 1
335 1 . . . . . 4.44 1.8 5.11 1 1
336 1 . . . . . 3.43 1.8 3.94 1 1
337 1 . . . . . 3.3 1.8 3.8 1 1
338 1 . . . . . 3.64 1.8 4.19 1 1
339 1 . . . . . 3.15 1.8 3.62 1 1
340 1 . . . . . 4.17 1.8 4.8 1 1
341 1 . . . . . 4.62 1.8 5.31 1 1
342 1 . . . . . 4.12 1.8 4.74 1 1
343 1 . . . . . 3.55 1.8 4.08 1 1
344 1 . . . . . 4.28 1.8 4.92 1 1
345 1 . . . . . 3.03 1.8 3.48 1 1
346 1 . . . . . 4.29 1.8 4.93 1 1
347 1 . . . . . 4.57 1.8 5.26 1 1
348 1 . . . . . 4.29 1.8 4.93 1 1
349 1 . . . . . 4.57 1.8 5.26 1 1
350 1 . . . . . 4.91 1.8 5.65 1 1
351 1 . . . . . 4.46 1.8 5.13 1 1
352 1 . . . . . 3.03 1.8 3.48 1 1
353 1 . . . . . 3.46 1.8 3.98 1 1
354 1 . . . . . 4.34 1.8 4.99 1 1
355 1 . . . . . 3.52 1.8 4.05 1 1
356 1 . . . . . 4.79 1.8 5.51 1 1
357 1 . . . . . 4.88 1.8 5.61 1 1
358 1 . . . . . 4.16 1.8 4.78 1 1
359 1 . . . . . 3.1 1.8 3.57 1 1
360 1 . . . . . 4.62 1.8 5.31 1 1
361 1 . . . . . 4.28 1.8 4.92 1 1
362 1 . . . . . 5.1 1.8 5.87 1 1
363 1 . . . . . 5.78 1.8 6.65 1 1
364 1 . . . . . 6.0 1.8 6.9 1 1
365 1 . . . . . 6.0 1.8 6.9 1 1
366 1 . . . . . 3.34 1.8 3.84 1 1
367 1 . . . . . 3.86 1.8 4.44 1 1
368 1 . . . . . 4.92 1.8 5.66 1 1
369 1 . . . . . 3.7 1.8 4.26 1 1
370 1 . . . . . 3.74 1.8 4.3 1 1
371 1 . . . . . 4.03 1.8 4.63 1 1
372 1 . . . . . 3.08 1.8 3.54 1 1
373 1 . . . . . 3.94 1.8 4.53 1 1
374 1 . . . . . 3.2 1.8 3.68 1 1
375 1 . . . . . 3.58 1.8 4.12 1 1
376 1 . . . . . 3.13 1.8 3.6 1 1
377 1 . . . . . 5.23 1.8 6.01 1 1
378 1 . . . . . 5.43 1.8 6.24 1 1
379 1 . . . . . 4.81 1.8 5.53 1 1
380 1 . . . . . 4.97 1.8 5.72 1 1
381 1 . . . . . 4.47 1.8 5.14 1 1
382 1 . . . . . 3.86 1.8 4.44 1 1
383 1 . . . . . 3.87 1.8 4.45 1 1
384 1 . . . . . 3.53 1.8 4.06 1 1
385 1 . . . . . 4.67 1.8 5.37 1 1
386 1 . . . . . 5.45 1.8 6.27 1 1
387 1 . . . . . 5.46 1.8 6.28 1 1
388 1 . . . . . 4.9 1.8 5.64 1 1
389 1 . . . . . 3.24 1.8 3.73 1 1
390 1 . . . . . 4.04 1.8 4.65 1 1
391 1 . . . . . 4.33 1.8 4.98 1 1
392 1 . . . . . 4.8 1.8 5.52 1 1
393 1 . . . . . 4.34 1.8 4.99 1 1
394 1 . . . . . 3.86 1.8 4.44 1 1
395 1 . . . . . 4.13 1.8 4.75 1 1
396 1 . . . . . 3.07 1.8 3.53 1 1
397 1 . . . . . 4.34 1.8 4.99 1 1
398 1 . . . . . 4.33 1.8 4.98 1 1
399 1 . . . . . 5.02 1.8 5.77 1 1
400 1 . . . . . 3.23 1.8 3.71 1 1
401 1 . . . . . 5.61 1.8 6.45 1 1
402 1 . . . . . 6.0 1.8 6.9 1 1
403 1 . . . . . 3.89 1.8 4.47 1 1
404 1 . . . . . 4.03 1.8 4.63 1 1
405 1 . . . . . 3.89 1.8 4.47 1 1
406 1 . . . . . 3.87 1.8 4.45 1 1
407 1 . . . . . 4.22 1.8 4.85 1 1
408 1 . . . . . 3.42 1.8 3.93 1 1
409 1 . . . . . 4.1 1.8 4.72 1 1
410 1 . . . . . 4.09 1.8 4.7 1 1
411 1 . . . . . 4.24 1.8 4.88 1 1
412 1 . . . . . 4.23 1.8 4.86 1 1
413 1 . . . . . 4.03 1.8 4.63 1 1
414 1 . . . . . 3.4 1.8 3.91 1 1
415 1 . . . . . 3.77 1.8 4.34 1 1
416 1 . . . . . 5.05 1.8 5.81 1 1
417 1 . . . . . 3.75 1.8 4.31 1 1
418 1 . . . . . 4.19 1.8 4.82 1 1
419 1 . . . . . 3.87 1.8 4.45 1 1
420 1 . . . . . 4.47 1.8 5.14 1 1
421 1 . . . . . 3.39 1.8 3.9 1 1
422 1 . . . . . 4.38 1.8 5.04 1 1
423 1 . . . . . 4.49 1.8 5.16 1 1
424 1 . . . . . 3.81 1.8 4.38 1 1
425 1 . . . . . 4.86 1.8 5.59 1 1
426 1 . . . . . 3.38 1.8 3.89 1 1
427 1 . . . . . 3.15 1.8 3.62 1 1
428 1 . . . . . 4.59 1.8 5.28 1 1
429 1 . . . . . 3.01 1.8 3.46 1 1
430 1 . . . . . 4.39 1.8 5.05 1 1
431 1 . . . . . 3.99 1.8 4.59 1 1
432 1 . . . . . 3.74 1.8 4.3 1 1
433 1 . . . . . 3.4 1.8 3.91 1 1
434 1 . . . . . . 1.8 3.76 1 1
435 1 . . . . . 4.28 1.8 4.92 1 1
436 1 . . . . . 3.98 1.8 4.58 1 1
437 1 . . . . . 3.98 1.8 4.58 1 1
438 1 . . . . . . 1.8 3.22 1 1
439 1 . . . . . . 1.8 3.73 1 1
440 1 . . . . . 4.28 1.8 4.92 1 1
441 1 . . . . . 4.51 1.8 5.19 1 1
442 1 . . . . . 4.28 1.8 4.92 1 1
443 1 . . . . . 4.15 1.8 4.77 1 1
444 1 . . . . . 4.24 1.8 4.88 1 1
445 1 . . . . . 3.45 1.8 3.97 1 1
446 1 . . . . . 3.9 1.8 4.49 1 1
447 1 . . . . . 5.06 1.8 5.82 1 1
448 1 . . . . . 5.06 1.8 5.82 1 1
449 1 . . . . . 4.32 1.8 4.97 1 1
450 1 . . . . . 4.24 1.8 4.88 1 1
451 1 . . . . . 4.28 1.8 4.92 1 1
452 1 . . . . . 4.0 1.8 4.6 1 1
453 1 . . . . . 3.81 1.8 4.38 1 1
454 1 . . . . . 3.96 1.8 4.55 1 1
455 1 . . . . . 4.67 1.8 5.37 1 1
456 1 . . . . . 4.0 1.8 4.6 1 1
457 1 . . . . . 4.17 1.8 4.8 1 1
458 1 . . . . . 4.03 1.8 4.63 1 1
459 1 . . . . . 4.23 1.8 4.86 1 1
460 1 . . . . . 4.14 1.8 4.76 1 1
461 1 . . . . . 3.92 1.8 4.51 1 1
462 1 . . . . . 4.05 1.8 4.66 1 1
463 1 . . . . . 4.23 1.8 4.86 1 1
464 1 . . . . . 3.91 1.8 4.5 1 1
465 1 . . . . . 4.33 1.8 4.98 1 1
466 1 . . . . . 3.38 1.8 3.89 1 1
467 1 . . . . . 4.06 1.8 4.67 1 1
468 1 . . . . . 4.45 1.8 5.12 1 1
469 1 . . . . . 4.79 1.8 5.51 1 1
470 1 . . . . . 3.75 1.8 4.31 1 1
471 1 . . . . . 4.0 1.8 4.6 1 1
472 1 . . . . . 3.83 1.8 4.4 1 1
473 1 . . . . . . 1.8 3.86 1 1
474 1 . . . . . 4.34 1.8 4.99 1 1
475 1 . . . . . 4.55 1.8 5.23 1 1
476 1 . . . . . 5.06 1.8 5.82 1 1
477 1 . . . . . 3.88 1.8 4.46 1 1
478 1 . . . . . 4.27 1.8 4.91 1 1
479 1 . . . . . 3.98 1.8 4.58 1 1
480 1 . . . . . 5.34 1.8 6.14 1 1
481 1 . . . . . 3.98 1.8 4.58 1 1
482 1 . . . . . 4.28 1.8 4.92 1 1
483 1 . . . . . 3.98 1.8 4.58 1 1
484 1 . . . . . 4.1 1.8 4.72 1 1
485 1 . . . . . 3.5 1.8 4.03 1 1
486 1 . . . . . 4.53 1.8 5.21 1 1
487 1 . . . . . 5.01 1.8 5.76 1 1
488 1 . . . . . 4.73 1.8 5.44 1 1
489 1 . . . . . 4.34 1.8 4.99 1 1
490 1 . . . . . 3.43 1.8 3.94 1 1
491 1 . . . . . 4.36 1.8 5.01 1 1
492 1 . . . . . 4.36 1.8 5.01 1 1
493 1 . . . . . 4.43 1.8 5.09 1 1
494 1 . . . . . 4.43 1.8 5.09 1 1
495 1 . . . . . 3.47 1.8 3.99 1 1
496 1 . . . . . 5.65 1.8 6.5 1 1
497 1 . . . . . 3.05 1.8 3.51 1 1
498 1 . . . . . 3.73 1.8 4.29 1 1
499 1 . . . . . 4.18 1.8 4.81 1 1
500 1 . . . . . 4.06 1.8 4.67 1 1
501 1 . . . . . 3.28 1.8 3.77 1 1
502 1 . . . . . 4.57 1.8 5.26 1 1
503 1 . . . . . 3.57 1.8 4.11 1 1
504 1 . . . . . 4.28 1.8 4.92 1 1
505 1 . . . . . 4.19 1.8 4.82 1 1
506 1 . . . . . 5.18 1.8 5.96 1 1
507 1 . . . . . 4.41 1.8 5.07 1 1
508 1 . . . . . 4.21 1.8 4.84 1 1
509 1 . . . . . 4.46 1.8 5.13 1 1
510 1 . . . . . 4.33 1.8 4.98 1 1
511 1 . . . . . 5.32 1.8 6.12 1 1
512 1 . . . . . 4.65 1.8 5.35 1 1
513 1 . . . . . 4.34 1.8 4.99 1 1
514 1 . . . . . 4.65 1.8 5.35 1 1
515 1 . . . . . 4.72 1.8 5.43 1 1
516 1 . . . . . 4.01 1.8 4.61 1 1
517 1 . . . . . 3.75 1.8 4.31 1 1
518 1 . . . . . 5.08 1.8 5.84 1 1
519 1 . . . . . 3.55 1.8 4.08 1 1
520 1 . . . . . 3.47 1.8 3.99 1 1
521 1 . . . . . 3.54 1.8 4.07 1 1
522 1 . . . . . 4.33 1.8 4.98 1 1
523 1 . . . . . 3.74 1.8 4.3 1 1
524 1 . . . . . 4.71 1.8 5.42 1 1
525 1 . . . . . 5.04 1.8 5.8 1 1
526 1 . . . . . 3.13 1.8 3.6 1 1
527 1 . . . . . 4.34 1.8 4.99 1 1
528 1 . . . . . 3.98 1.8 4.58 1 1
529 1 . . . . . 4.36 1.8 5.01 1 1
530 1 . . . . . 4.2 1.8 4.83 1 1
531 1 . . . . . 4.1 1.8 4.72 1 1
532 1 . . . . . 3.88 1.8 4.46 1 1
533 1 . . . . . 4.33 1.8 4.98 1 1
534 1 . . . . . 4.49 1.8 5.16 1 1
535 1 . . . . . 3.12 1.8 3.59 1 1
536 1 . . . . . 3.63 1.8 4.17 1 1
537 1 . . . . . 4.18 1.8 4.81 1 1
538 1 . . . . . 4.15 1.8 4.77 1 1
539 1 . . . . . 3.72 1.8 4.28 1 1
540 1 . . . . . 4.92 1.8 5.66 1 1
541 1 . . . . . 3.61 1.8 4.15 1 1
542 1 . . . . . 4.64 1.8 5.34 1 1
543 1 . . . . . 4.25 1.8 4.89 1 1
544 1 . . . . . 3.83 1.8 4.4 1 1
545 1 . . . . . 4.09 1.8 4.7 1 1
546 1 . . . . . 3.85 1.8 4.43 1 1
547 1 . . . . . 3.85 1.8 4.43 1 1
548 1 . . . . . 5.16 1.8 5.93 1 1
549 1 . . . . . 3.65 1.8 4.2 1 1
550 1 . . . . . 3.27 1.8 3.76 1 1
551 1 . . . . . 3.76 1.8 4.32 1 1
552 1 . . . . . 4.01 1.8 4.61 1 1
553 1 . . . . . 5.15 1.8 5.92 1 1
554 1 . . . . . 3.06 1.8 3.52 1 1
555 1 . . . . . 4.36 1.8 5.01 1 1
556 1 . . . . . 4.2 1.8 4.83 1 1
557 1 . . . . . 4.34 1.8 4.99 1 1
558 1 . . . . . 2.77 1.8 3.19 1 1
559 1 . . . . . 4.33 1.8 4.98 1 1
560 1 . . . . . 4.55 1.8 5.23 1 1
561 1 . . . . . 6.14 1.8 7.06 1 1
562 1 . . . . . 5.06 1.8 5.82 1 1
563 1 . . . . . 3.88 1.8 4.46 1 1
564 1 . . . . . 3.51 1.8 4.04 1 1
565 1 . . . . . 3.48 1.8 4.0 1 1
566 1 . . . . . 4.35 1.8 5.0 1 1
567 1 . . . . . 3.32 1.8 3.82 1 1
568 1 . . . . . 4.01 1.8 4.61 1 1
569 1 . . . . . 4.58 1.8 5.27 1 1
570 1 . . . . . 2.96 1.8 3.4 1 1
571 1 . . . . . 3.69 1.8 4.24 1 1
572 1 . . . . . 3.86 1.8 4.44 1 1
573 1 . . . . . 5.1 1.8 5.87 1 1
574 1 . . . . . 4.21 1.8 4.84 1 1
575 1 . . . . . 4.46 1.8 5.13 1 1
576 1 . . . . . 4.33 1.8 4.98 1 1
577 1 . . . . . 5.32 1.8 6.12 1 1
578 1 . . . . . 4.65 1.8 5.35 1 1
579 1 . . . . . 4.65 1.8 5.35 1 1
580 1 . . . . . 4.72 1.8 5.43 1 1
581 1 . . . . . 3.98 1.8 4.58 1 1
582 1 . . . . . 4.36 1.8 5.01 1 1
583 1 . . . . . 3.98 1.8 4.58 1 1
584 1 . . . . . 4.36 1.8 5.01 1 1
585 1 . . . . . 4.2 1.8 4.83 1 1
586 1 . . . . . 4.34 1.8 4.99 1 1
587 1 . . . . . 4.34 1.8 4.99 1 1
588 1 . . . . . 2.77 1.8 3.19 1 1
589 1 . . . . . 3.19 1.8 3.67 1 1
590 1 . . . . . 3.84 1.8 4.42 1 1
591 1 . . . . . 3.91 1.8 4.5 1 1
592 1 . . . . . 3.91 1.8 4.5 1 1
593 1 . . . . . 4.05 1.8 4.66 1 1
594 1 . . . . . 3.92 1.8 4.51 1 1
595 1 . . . . . 3.92 1.8 4.51 1 1
596 1 . . . . . 3.38 1.8 3.89 1 1
597 1 . . . . . 3.84 1.8 4.42 1 1
598 1 . . . . . 4.09 1.8 4.7 1 1
599 1 . . . . . 4.17 1.8 4.8 1 1
600 1 . . . . . 4.2 1.8 4.83 1 1
601 1 . . . . . 4.66 1.8 5.36 1 1
602 1 . . . . . 3.98 1.8 4.58 1 1
603 1 . . . . . 3.92 1.8 4.51 1 1
604 1 . . . . . 3.92 1.8 4.51 1 1
605 1 . . . . . 4.2 1.8 4.83 1 1
606 1 . . . . . 5.07 1.8 5.83 1 1
607 1 . . . . . 4.09 1.8 4.7 1 1
608 1 . . . . . 5.07 1.8 5.83 1 1
609 1 . . . . . 4.09 1.8 4.7 1 1
610 1 . . . . . 4.31 1.8 4.96 1 1
611 1 . . . . . 3.71 1.8 4.27 1 1
612 1 . . . . . 5.07 1.8 5.83 1 1
613 1 . . . . . 3.74 1.8 4.3 1 1
614 1 . . . . . 3.3 1.8 3.8 1 1
615 1 . . . . . 3.56 1.8 4.09 1 1
616 1 . . . . . 5.13 1.8 5.9 1 1
617 1 . . . . . 3.62 1.8 4.16 1 1
618 1 . . . . . 3.23 1.8 3.71 1 1
619 1 . . . . . 4.87 1.8 5.6 1 1
620 1 . . . . . 3.56 1.8 4.09 1 1
621 1 . . . . . 3.22 1.8 3.7 1 1
622 1 . . . . . 5.18 1.8 5.96 1 1
623 1 . . . . . 4.22 1.8 4.85 1 1
624 1 . . . . . 3.35 1.8 3.85 1 1
625 1 . . . . . 3.68 1.8 4.23 1 1
626 1 . . . . . 4.93 1.8 5.67 1 1
627 1 . . . . . 4.19 1.8 4.82 1 1
628 1 . . . . . 4.67 1.8 5.37 1 1
629 1 . . . . . 3.93 1.8 4.52 1 1
630 1 . . . . . 4.19 1.8 4.82 1 1
631 1 . . . . . 4.67 1.8 5.37 1 1
632 1 . . . . . 4.37 1.8 5.03 1 1
633 1 . . . . . 4.17 1.8 4.8 1 1
634 1 . . . . . 3.82 1.8 4.39 1 1
635 1 . . . . . 4.7 1.8 5.4 1 1
636 1 . . . . . 4.28 1.8 4.92 1 1
637 1 . . . . . 4.25 1.8 4.89 1 1
638 1 . . . . . 4.07 1.8 4.68 1 1
639 1 . . . . . 3.48 1.8 4.0 1 1
640 1 . . . . . 5.4 1.8 6.21 1 1
641 1 . . . . . 4.91 1.8 5.65 1 1
642 1 . . . . . 3.85 1.8 4.43 1 1
643 1 . . . . . 3.65 1.8 4.2 1 1
644 1 . . . . . 3.78 1.8 4.35 1 1
645 1 . . . . . 3.37 1.8 3.88 1 1
646 1 . . . . . 4.35 1.8 5.0 1 1
647 1 . . . . . 3.93 1.8 4.52 1 1
648 1 . . . . . 3.26 1.8 3.75 1 1
649 1 . . . . . 3.06 1.8 3.52 1 1
650 1 . . . . . 4.16 1.8 4.78 1 1
651 1 . . . . . 3.96 1.8 4.55 1 1
652 1 . . . . . 3.09 1.8 3.55 1 1
653 1 . . . . . 4.9 1.8 5.64 1 1
654 1 . . . . . 4.6 1.8 5.29 1 1
655 1 . . . . . 4.17 1.8 4.8 1 1
656 1 . . . . . 4.47 1.8 5.14 1 1
657 1 . . . . . 3.87 1.8 4.45 1 1
658 1 . . . . . 3.87 1.8 4.45 1 1
659 1 . . . . . 3.66 1.8 4.21 1 1
660 1 . . . . . 4.74 1.8 5.45 1 1
661 1 . . . . . 3.01 1.8 3.46 1 1
662 1 . . . . . 3.64 1.8 4.19 1 1
663 1 . . . . . 4.36 1.8 5.01 1 1
664 1 . . . . . 4.08 1.8 4.69 1 1
665 1 . . . . . 3.63 1.8 4.17 1 1
666 1 . . . . . 3.31 1.8 3.81 1 1
667 1 . . . . . 4.35 1.8 5.0 1 1
668 1 . . . . . 3.3 1.8 3.8 1 1
669 1 . . . . . 4.66 1.8 5.36 1 1
670 1 . . . . . 5.15 1.8 5.92 1 1
671 1 . . . . . 3.03 1.8 3.48 1 1
672 1 . . . . . 3.59 1.8 4.13 1 1
673 1 . . . . . 4.12 1.8 4.74 1 1
674 1 . . . . . 3.97 1.8 4.57 1 1
675 1 . . . . . 4.71 1.8 5.42 1 1
676 1 . . . . . 4.15 1.8 4.77 1 1
677 1 . . . . . 3.08 1.8 3.54 1 1
678 1 . . . . . 4.29 1.8 4.93 1 1
679 1 . . . . . 4.03 1.8 4.63 1 1
680 1 . . . . . 4.28 1.8 4.92 1 1
681 1 . . . . . 4.99 1.8 5.74 1 1
682 1 . . . . . 4.36 1.8 5.01 1 1
683 1 . . . . . 4.28 1.8 4.92 1 1
684 1 . . . . . 4.41 1.8 5.07 1 1
685 1 . . . . . 3.28 1.8 3.77 1 1
686 1 . . . . . 4.53 1.8 5.21 1 1
687 1 . . . . . 3.35 1.8 3.85 1 1
688 1 . . . . . 3.81 1.8 4.38 1 1
689 1 . . . . . 4.14 1.8 4.76 1 1
690 1 . . . . . 4.14 1.8 4.76 1 1
691 1 . . . . . 5.41 1.8 6.22 1 1
692 1 . . . . . 4.25 1.8 4.89 1 1
693 1 . . . . . 5.3 1.8 6.1 1 1
694 1 . . . . . 3.39 1.8 3.9 1 1
695 1 . . . . . 4.31 1.8 4.96 1 1
696 1 . . . . . 4.43 1.8 5.09 1 1
697 1 . . . . . 4.43 1.8 5.09 1 1
698 1 . . . . . 3.8 1.8 4.37 1 1
699 1 . . . . . 3.8 1.8 4.37 1 1
700 1 . . . . . 3.98 1.8 4.58 1 1
701 1 . . . . . 3.13 1.8 3.6 1 1
702 1 . . . . . 3.21 1.8 3.69 1 1
703 1 . . . . . 4.12 1.8 4.74 1 1
704 1 . . . . . 4.38 1.8 5.04 1 1
705 1 . . . . . 4.29 1.8 4.93 1 1
706 1 . . . . . 4.72 1.8 5.43 1 1
707 1 . . . . . 4.72 1.8 5.43 1 1
708 1 . . . . . 3.44 1.8 3.96 1 1
709 1 . . . . . 3.28 1.8 3.77 1 1
710 1 . . . . . 3.23 1.8 3.71 1 1
711 1 . . . . . 3.9 1.8 4.49 1 1
712 1 . . . . . 4.32 1.8 4.97 1 1
713 1 . . . . . 3.38 1.8 3.89 1 1
714 1 . . . . . 3.67 1.8 4.22 1 1
715 1 . . . . . 5.21 1.8 5.99 1 1
716 1 . . . . . 4.27 1.8 4.91 1 1
717 1 . . . . . 5.21 1.8 5.99 1 1
718 1 . . . . . 3.09 1.8 3.55 1 1
719 1 . . . . . 4.35 1.8 5.0 1 1
720 1 . . . . . 3.3 1.8 3.8 1 1
721 1 . . . . . 3.18 1.8 3.66 1 1
722 1 . . . . . 3.98 1.8 4.58 1 1
723 1 . . . . . 4.36 1.8 5.01 1 1
724 1 . . . . . 3.77 1.8 4.34 1 1
725 1 . . . . . 3.06 1.8 3.52 1 1
726 1 . . . . . 3.7 1.8 4.26 1 1
727 1 . . . . . 3.13 1.8 3.6 1 1
728 1 . . . . . 5.35 1.8 6.15 1 1
729 1 . . . . . 4.64 1.8 5.34 1 1
730 1 . . . . . 4.16 1.8 4.78 1 1
731 1 . . . . . 4.41 1.8 5.07 1 1
732 1 . . . . . 4.32 1.8 4.97 1 1
733 1 . . . . . 3.2 1.8 3.68 1 1
734 1 . . . . . 4.13 1.8 4.75 1 1
735 1 . . . . . 4.57 1.8 5.26 1 1
736 1 . . . . . 3.84 1.8 4.42 1 1
737 1 . . . . . 3.41 1.8 3.92 1 1
738 1 . . . . . 3.63 1.8 4.17 1 1
739 1 . . . . . 5.35 1.8 6.15 1 1
740 1 . . . . . 5.08 1.8 5.84 1 1
741 1 . . . . . 5.01 1.8 5.76 1 1
742 1 . . . . . 3.93 1.8 4.52 1 1
743 1 . . . . . 3.69 1.8 4.24 1 1
744 1 . . . . . 3.11 1.8 3.58 1 1
745 1 . . . . . 5.02 1.8 5.77 1 1
746 1 . . . . . 3.83 1.8 4.4 1 1
747 1 . . . . . 3.44 1.8 3.96 1 1
748 1 . . . . . 3.13 1.8 3.6 1 1
749 1 . . . . . 4.25 1.8 4.89 1 1
750 1 . . . . . 4.72 1.8 5.43 1 1
751 1 . . . . . 4.25 1.8 4.89 1 1
752 1 . . . . . 3.65 1.8 4.2 1 1
753 1 . . . . . 3.78 1.8 4.35 1 1
754 1 . . . . . 3.82 1.8 4.39 1 1
755 1 . . . . . 4.81 1.8 5.53 1 1
756 1 . . . . . 4.95 1.8 5.69 1 1
757 1 . . . . . 3.21 1.8 3.69 1 1
758 1 . . . . . 4.05 1.8 4.66 1 1
759 1 . . . . . 4.59 1.8 5.28 1 1
760 1 . . . . . 4.04 1.8 4.65 1 1
761 1 . . . . . 4.04 1.8 4.65 1 1
762 1 . . . . . 3.97 1.8 4.57 1 1
763 1 . . . . . 3.97 1.8 4.57 1 1
764 1 . . . . . 3.67 1.8 4.22 1 1
765 1 . . . . . 4.53 1.8 5.21 1 1
766 1 . . . . . 3.55 1.8 4.08 1 1
767 1 . . . . . 4.03 1.8 4.63 1 1
768 1 . . . . . 4.11 1.8 4.73 1 1
769 1 . . . . . 3.93 1.8 4.52 1 1
770 1 . . . . . 4.42 1.8 5.08 1 1
771 1 . . . . . 3.29 1.8 3.78 1 1
772 1 . . . . . 3.98 1.8 4.58 1 1
773 1 . . . . . 4.32 1.8 4.97 1 1
774 1 . . . . . 3.99 1.8 4.59 1 1
775 1 . . . . . 4.32 1.8 4.97 1 1
776 1 . . . . . 3.97 1.8 4.57 1 1
777 1 . . . . . 3.09 1.8 3.55 1 1
778 1 . . . . . 4.44 1.8 5.11 1 1
779 1 . . . . . 3.57 1.8 4.11 1 1
780 1 . . . . . 3.64 1.8 4.19 1 1
781 1 . . . . . 4.15 1.8 4.77 1 1
782 1 . . . . . 5.32 1.8 6.12 1 1
783 1 . . . . . 3.31 1.8 3.81 1 1
784 1 . . . . . 4.46 1.8 5.13 1 1
785 1 . . . . . 4.46 1.8 5.13 1 1
786 1 . . . . . 4.14 1.8 4.76 1 1
787 1 . . . . . 4.2 1.8 4.83 1 1
788 1 . . . . . 4.56 1.8 5.24 1 1
789 1 . . . . . 4.52 1.8 5.2 1 1
790 1 . . . . . 3.22 1.8 3.7 1 1
791 1 . . . . . 4.11 1.8 4.73 1 1
792 1 . . . . . 4.03 1.8 4.63 1 1
793 1 . . . . . 4.22 1.8 4.85 1 1
794 1 . . . . . 3.48 1.8 4.0 1 1
795 1 . . . . . 4.72 1.8 5.43 1 1
796 1 . . . . . 4.97 1.8 5.72 1 1
797 1 . . . . . 4.05 1.8 4.66 1 1
798 1 . . . . . 3.12 1.8 3.59 1 1
799 1 . . . . . 4.71 1.8 5.42 1 1
800 1 . . . . . 3.91 1.8 4.5 1 1
801 1 . . . . . 4.15 1.8 4.77 1 1
802 1 . . . . . 3.7 1.8 4.26 1 1
803 1 . . . . . 4.13 1.8 4.75 1 1
804 1 . . . . . 4.15 1.8 4.77 1 1
805 1 . . . . . 4.06 1.8 4.67 1 1
806 1 . . . . . 4.06 1.8 4.67 1 1
807 1 . . . . . 4.2 1.8 4.83 1 1
808 1 . . . . . 4.31 1.8 4.96 1 1
809 1 . . . . . 3.3 1.8 3.8 1 1
810 1 . . . . . 3.87 1.8 4.45 1 1
811 1 . . . . . 4.37 1.8 5.03 1 1
812 1 . . . . . 4.37 1.8 5.03 1 1
813 1 . . . . . 3.87 1.8 4.45 1 1
814 1 . . . . . 4.44 1.8 5.11 1 1
815 1 . . . . . 4.31 1.8 4.96 1 1
816 1 . . . . . 4.44 1.8 5.11 1 1
817 1 . . . . . 5.42 1.8 6.23 1 1
818 1 . . . . . 3.19 1.8 3.67 1 1
819 1 . . . . . 4.0 1.8 4.6 1 1
820 1 . . . . . 4.76 1.8 5.47 1 1
821 1 . . . . . 4.76 1.8 5.47 1 1
822 1 . . . . . 2.95 1.8 3.39 1 1
823 1 . . . . . 3.7 1.8 4.26 1 1
824 1 . . . . . 3.27 1.8 3.76 1 1
825 1 . . . . . 3.2 1.8 3.68 1 1
826 1 . . . . . 3.71 1.8 4.27 1 1
827 1 . . . . . 3.42 1.8 3.93 1 1
828 1 . . . . . 4.22 1.8 4.85 1 1
829 1 . . . . . 4.4 1.8 5.06 1 1
830 1 . . . . . 4.44 1.8 5.11 1 1
831 1 . . . . . 5.61 1.8 6.45 1 1
832 1 . . . . . 5.61 1.8 6.45 1 1
833 1 . . . . . 3.24 1.8 3.73 1 1
834 1 . . . . . 4.71 1.8 5.42 1 1
835 1 . . . . . 3.58 1.8 4.12 1 1
836 1 . . . . . 3.61 1.8 4.15 1 1
837 1 . . . . . . 1.8 3.9 1 1
838 1 . . . . . 4.55 1.8 5.23 1 1
839 1 . . . . . 3.01 1.8 3.46 1 1
840 1 . . . . . 5.57 1.8 6.41 1 1
841 1 . . . . . 4.09 1.8 4.7 1 1
842 1 . . . . . 3.62 1.8 4.16 1 1
843 1 . . . . . 4.45 1.8 5.12 1 1
844 1 . . . . . 3.54 1.8 4.07 1 1
845 1 . . . . . 4.77 1.8 5.49 1 1
846 1 . . . . . 4.39 1.8 5.05 1 1
847 1 . . . . . 4.39 1.8 5.05 1 1
848 1 . . . . . 4.16 1.8 4.78 1 1
849 1 . . . . . 4.0 1.8 4.6 1 1
850 1 . . . . . 4.16 1.8 4.78 1 1
851 1 . . . . . 3.55 1.8 4.08 1 1
852 1 . . . . . 3.61 1.8 4.15 1 1
853 1 . . . . . 4.98 1.8 5.73 1 1
854 1 . . . . . 3.91 1.8 4.5 1 1
855 1 . . . . . 4.13 1.8 4.75 1 1
856 1 . . . . . 4.19 1.8 4.82 1 1
857 1 . . . . . 4.06 1.8 4.67 1 1
858 1 . . . . . 4.87 1.8 5.6 1 1
859 1 . . . . . 5.09 1.8 5.85 1 1
860 1 . . . . . 3.64 1.8 4.19 1 1
861 1 . . . . . 4.41 1.8 5.07 1 1
862 1 . . . . . 4.46 1.8 5.13 1 1
863 1 . . . . . 3.53 1.8 4.06 1 1
864 1 . . . . . 4.69 1.8 5.39 1 1
865 1 . . . . . 3.55 1.8 4.08 1 1
866 1 . . . . . 4.69 1.8 5.39 1 1
867 1 . . . . . 3.55 1.8 4.08 1 1
868 1 . . . . . 4.8 1.8 5.52 1 1
869 1 . . . . . 3.31 1.8 3.81 1 1
870 1 . . . . . 4.66 1.8 5.36 1 1
871 1 . . . . . 3.6 1.8 4.14 1 1
872 1 . . . . . 5.0 1.8 5.75 1 1
873 1 . . . . . 3.77 1.8 4.34 1 1
874 1 . . . . . 3.73 1.8 4.29 1 1
875 1 . . . . . 4.28 1.8 4.92 1 1
876 1 . . . . . 4.28 1.8 4.92 1 1
877 1 . . . . . 4.41 1.8 5.07 1 1
878 1 . . . . . 3.68 1.8 4.23 1 1
879 1 . . . . . 3.79 1.8 4.36 1 1
880 1 . . . . . 4.39 1.8 5.05 1 1
881 1 . . . . . 3.42 1.8 3.93 1 1
882 1 . . . . . 4.26 1.8 4.9 1 1
883 1 . . . . . 5.44 1.8 6.26 1 1
884 1 . . . . . 6.0 1.8 6.9 1 1
885 1 . . . . . 5.44 1.8 6.26 1 1
886 1 . . . . . 4.18 1.8 4.81 1 1
887 1 . . . . . 4.69 1.8 5.39 1 1
888 1 . . . . . 4.75 1.8 5.46 1 1
889 1 . . . . . 4.69 1.8 5.39 1 1
890 1 . . . . . 4.62 1.8 5.31 1 1
891 1 . . . . . 4.62 1.8 5.31 1 1
892 1 . . . . . 3.61 1.8 4.15 1 1
893 1 . . . . . 3.65 1.8 4.2 1 1
894 1 . . . . . 4.42 1.8 5.08 1 1
895 1 . . . . . 4.3 1.8 4.95 1 1
896 1 . . . . . 4.3 1.8 4.95 1 1
897 1 . . . . . 4.71 1.8 5.42 1 1
898 1 . . . . . 3.12 1.8 3.59 1 1
899 1 . . . . . 4.49 1.8 5.16 1 1
900 1 . . . . . 3.74 1.8 4.3 1 1
901 1 . . . . . 3.52 1.8 4.05 1 1
902 1 . . . . . 3.86 1.8 4.44 1 1
903 1 . . . . . 4.05 1.8 4.66 1 1
904 1 . . . . . 3.75 1.8 4.31 1 1
905 1 . . . . . 4.05 1.8 4.66 1 1
906 1 . . . . . 3.69 1.8 4.24 1 1
907 1 . . . . . 3.44 1.8 3.96 1 1
908 1 . . . . . 4.07 1.8 4.68 1 1
909 1 . . . . . 4.39 1.8 5.05 1 1
910 1 . . . . . 4.16 1.8 4.78 1 1
911 1 . . . . . 4.62 1.8 5.31 1 1
912 1 . . . . . 4.62 1.8 5.31 1 1
913 1 . . . . . 3.11 1.8 3.58 1 1
914 1 . . . . . 4.96 1.8 5.7 1 1
915 1 . . . . . 3.39 1.8 3.9 1 1
916 1 . . . . . 5.11 1.8 5.88 1 1
917 1 . . . . . 4.4 1.8 5.06 1 1
918 1 . . . . . 4.39 1.8 5.05 1 1
919 1 . . . . . 4.25 1.8 4.89 1 1
920 1 . . . . . 4.32 1.8 4.97 1 1
921 1 . . . . . 3.62 1.8 4.16 1 1
922 1 . . . . . 5.46 1.8 6.28 1 1
923 1 . . . . . 5.2 1.8 5.98 1 1
924 1 . . . . . 5.2 1.8 5.98 1 1
925 1 . . . . . 4.46 1.8 5.13 1 1
926 1 . . . . . 3.9 1.8 4.49 1 1
927 1 . . . . . 4.25 1.8 4.89 1 1
928 1 . . . . . 3.38 1.8 3.89 1 1
929 1 . . . . . 4.19 1.8 4.82 1 1
930 1 . . . . . 4.78 1.8 5.5 1 1
931 1 . . . . . 3.73 1.8 4.29 1 1
932 1 . . . . . 3.95 1.8 4.54 1 1
933 1 . . . . . 4.4 1.8 5.06 1 1
934 1 . . . . . 3.95 1.8 4.54 1 1
935 1 . . . . . 3.53 1.8 4.06 1 1
936 1 . . . . . 4.23 1.8 4.86 1 1
937 1 . . . . . 3.99 1.8 4.59 1 1
938 1 . . . . . 3.29 1.8 3.78 1 1
939 1 . . . . . 4.41 1.8 5.07 1 1
940 1 . . . . . 3.78 1.8 4.35 1 1
941 1 . . . . . 3.78 1.8 4.35 1 1
942 1 . . . . . 4.39 1.8 5.05 1 1
943 1 . . . . . 4.21 1.8 4.84 1 1
944 1 . . . . . 5.06 1.8 5.82 1 1
945 1 . . . . . 4.45 1.8 5.12 1 1
946 1 . . . . . 4.22 1.8 4.85 1 1
947 1 . . . . . 4.31 1.8 4.96 1 1
948 1 . . . . . 4.54 1.8 5.22 1 1
949 1 . . . . . 3.47 1.8 3.99 1 1
950 1 . . . . . 3.47 1.8 3.99 1 1
951 1 . . . . . 3.43 1.8 3.94 1 1
952 1 . . . . . 3.82 1.8 4.39 1 1
953 1 . . . . . 4.86 1.8 5.59 1 1
954 1 . . . . . 4.15 1.8 4.77 1 1
955 1 . . . . . 4.28 1.8 4.92 1 1
956 1 . . . . . 4.24 1.8 4.88 1 1
957 1 . . . . . 4.36 1.8 5.01 1 1
958 1 . . . . . 3.98 1.8 4.58 1 1
959 1 . . . . . 3.54 1.8 4.07 1 1
960 1 . . . . . 4.2 1.8 4.83 1 1
961 1 . . . . . 4.21 1.8 4.84 1 1
962 1 . . . . . 4.35 1.8 5.0 1 1
963 1 . . . . . 4.28 1.8 4.92 1 1
964 1 . . . . . 4.82 1.8 5.54 1 1
965 1 . . . . . 3.55 1.8 4.08 1 1
966 1 . . . . . 4.61 1.8 5.3 1 1
967 1 . . . . . 4.57 1.8 5.26 1 1
968 1 . . . . . 3.94 1.8 4.53 1 1
969 1 . . . . . 3.78 1.8 4.35 1 1
970 1 . . . . . 3.13 1.8 3.6 1 1
971 1 . . . . . 3.55 1.8 4.08 1 1
972 1 . . . . . 3.71 1.8 4.27 1 1
973 1 . . . . . 4.0 1.8 4.6 1 1
974 1 . . . . . 4.47 1.8 5.14 1 1
975 1 . . . . . 4.52 1.8 5.2 1 1
976 1 . . . . . 4.22 1.8 4.85 1 1
977 1 . . . . . 3.43 1.8 3.94 1 1
978 1 . . . . . 3.9 1.8 4.49 1 1
979 1 . . . . . 4.69 1.8 5.39 1 1
980 1 . . . . . 4.34 1.8 4.99 1 1
981 1 . . . . . 4.01 1.8 4.61 1 1
982 1 . . . . . 3.5 1.8 4.03 1 1
983 1 . . . . . 3.24 1.8 3.73 1 1
984 1 . . . . . 4.44 1.8 5.11 1 1
985 1 . . . . . 4.44 1.8 5.11 1 1
986 1 . . . . . 3.61 1.8 4.15 1 1
987 1 . . . . . 4.46 1.8 5.13 1 1
988 1 . . . . . 3.98 1.8 4.58 1 1
989 1 . . . . . 3.84 1.8 4.42 1 1
990 1 . . . . . 3.86 1.8 4.44 1 1
991 1 . . . . . 3.9 1.8 4.49 1 1
992 1 . . . . . 3.66 1.8 4.21 1 1
993 1 . . . . . 4.36 1.8 5.01 1 1
994 1 . . . . . 3.94 1.8 4.53 1 1
995 1 . . . . . 4.25 1.8 4.89 1 1
996 1 . . . . . 3.91 1.8 4.5 1 1
997 1 . . . . . 3.91 1.8 4.5 1 1
998 1 . . . . . 3.18 1.8 3.66 1 1
999 1 . . . . . 3.74 1.8 4.3 1 1
1000 1 . . . . . 3.69 1.8 4.24 1 1
1001 1 . . . . . 3.53 1.8 4.06 1 1
1002 1 . . . . . 4.44 1.8 5.11 1 1
1003 1 . . . . . 4.08 1.8 4.69 1 1
1004 1 . . . . . 4.08 1.8 4.69 1 1
1005 1 . . . . . 4.74 1.8 5.45 1 1
1006 1 . . . . . 3.5 1.8 4.03 1 1
1007 1 . . . . . 4.26 1.8 4.9 1 1
1008 1 . . . . . 3.95 1.8 4.54 1 1
1009 1 . . . . . 3.91 1.8 4.5 1 1
1010 1 . . . . . 4.91 1.8 5.65 1 1
1011 1 . . . . . 4.59 1.8 5.28 1 1
1012 1 . . . . . 4.13 1.8 4.75 1 1
1013 1 . . . . . 3.39 1.8 3.9 1 1
1014 1 . . . . . 4.43 1.8 5.09 1 1
1015 1 . . . . . 4.27 1.8 4.91 1 1
1016 1 . . . . . 4.46 1.8 5.13 1 1
1017 1 . . . . . 4.21 1.8 4.84 1 1
1018 1 . . . . . 3.55 1.8 4.08 1 1
1019 1 . . . . . 3.72 1.8 4.28 1 1
1020 1 . . . . . 4.41 1.8 5.07 1 1
1021 1 . . . . . 4.29 1.8 4.93 1 1
1022 1 . . . . . 4.72 1.8 5.43 1 1
1023 1 . . . . . 5.25 1.8 6.04 1 1
1024 1 . . . . . 3.17 1.8 3.65 1 1
1025 1 . . . . . 4.07 1.8 4.68 1 1
1026 1 . . . . . 5.29 1.8 6.08 1 1
1027 1 . . . . . 4.58 1.8 5.27 1 1
1028 1 . . . . . 4.58 1.8 5.27 1 1
1029 1 . . . . . 4.89 1.8 5.62 1 1
1030 1 . . . . . 4.44 1.8 5.11 1 1
1031 1 . . . . . 3.43 1.8 3.94 1 1
1032 1 . . . . . 3.81 1.8 4.38 1 1
1033 1 . . . . . 3.98 1.8 4.58 1 1
1034 1 . . . . . 4.18 1.8 4.81 1 1
1035 1 . . . . . 4.19 1.8 4.82 1 1
1036 1 . . . . . 4.19 1.8 4.82 1 1
1037 1 . . . . . 4.43 1.8 5.09 1 1
1038 1 . . . . . 3.41 1.8 3.92 1 1
1039 1 . . . . . 3.56 1.8 4.09 1 1
1040 1 . . . . . 4.32 1.8 4.97 1 1
1041 1 . . . . . 4.57 1.8 5.26 1 1
1042 1 . . . . . 3.85 1.8 4.43 1 1
1043 1 . . . . . 3.42 1.8 3.93 1 1
1044 1 . . . . . 4.47 1.8 5.14 1 1
1045 1 . . . . . 3.18 1.8 3.66 1 1
1046 1 . . . . . 4.81 1.8 5.53 1 1
1047 1 . . . . . 3.72 1.8 4.28 1 1
1048 1 . . . . . 3.55 1.8 4.08 1 1
1049 1 . . . . . 5.39 1.8 6.2 1 1
1050 1 . . . . . 5.72 1.8 6.58 1 1
1051 1 . . . . . 4.01 1.8 4.61 1 1
1052 1 . . . . . 3.24 1.8 3.73 1 1
1053 1 . . . . . 3.93 1.8 4.52 1 1
1054 1 . . . . . 4.8 1.8 5.52 1 1
1055 1 . . . . . 3.41 1.8 3.92 1 1
1056 1 . . . . . 4.48 1.8 5.15 1 1
1057 1 . . . . . 3.86 1.8 4.44 1 1
1058 1 . . . . . 4.32 1.8 4.97 1 1
1059 1 . . . . . 3.72 1.8 4.28 1 1
1060 1 . . . . . 4.1 1.8 4.72 1 1
1061 1 . . . . . 4.67 1.8 5.37 1 1
1062 1 . . . . . 4.97 1.8 5.72 1 1
1063 1 . . . . . 3.75 1.8 4.31 1 1
1064 1 . . . . . 3.33 1.8 3.83 1 1
1065 1 . . . . . 4.13 1.8 4.75 1 1
1066 1 . . . . . 4.06 1.8 4.67 1 1
1067 1 . . . . . 4.26 1.8 4.9 1 1
1068 1 . . . . . 4.06 1.8 4.67 1 1
1069 1 . . . . . 4.03 1.8 4.63 1 1
1070 1 . . . . . 3.73 1.8 4.29 1 1
1071 1 . . . . . 4.01 1.8 4.61 1 1
1072 1 . . . . . 4.56 1.8 5.24 1 1
1073 1 . . . . . 4.05 1.8 4.66 1 1
1074 1 . . . . . 3.96 1.8 4.55 1 1
1075 1 . . . . . 3.96 1.8 4.55 1 1
1076 1 . . . . . 3.55 1.8 4.08 1 1
1077 1 . . . . . 3.55 1.8 4.08 1 1
1078 1 . . . . . 4.44 1.8 5.11 1 1
1079 1 . . . . . 4.7 1.8 5.4 1 1
1080 1 . . . . . 3.37 1.8 3.88 1 1
1081 1 . . . . . 3.75 1.8 4.31 1 1
1082 1 . . . . . 3.75 1.8 4.31 1 1
1083 1 . . . . . 3.88 1.8 4.46 1 1
1084 1 . . . . . 5.45 1.8 6.27 1 1
1085 1 . . . . . 4.69 1.8 5.39 1 1
1086 1 . . . . . 3.29 1.8 3.78 1 1
1087 1 . . . . . 3.67 1.8 4.22 1 1
1088 1 . . . . . 3.87 1.8 4.45 1 1
1089 1 . . . . . 3.9 1.8 4.49 1 1
1090 1 . . . . . 4.64 1.8 5.34 1 1
1091 1 . . . . . 3.64 1.8 4.19 1 1
1092 1 . . . . . 3.98 1.8 4.58 1 1
1093 1 . . . . . 3.9 1.8 4.49 1 1
1094 1 . . . . . 4.31 1.8 4.96 1 1
1095 1 . . . . . 3.99 1.8 4.59 1 1
1096 1 . . . . . 3.87 1.8 4.45 1 1
1097 1 . . . . . 3.1 1.8 3.57 1 1
1098 1 . . . . . 4.01 1.8 4.61 1 1
1099 1 . . . . . 4.01 1.8 4.61 1 1
1100 1 . . . . . 4.09 1.8 4.7 1 1
1101 1 . . . . . 5.68 1.8 6.53 1 1
1102 1 . . . . . 6.0 1.8 6.9 1 1
1103 1 . . . . . 4.12 1.8 4.74 1 1
1104 1 . . . . . 4.12 1.8 4.74 1 1
1105 1 . . . . . 3.98 1.8 4.58 1 1
1106 1 . . . . . 3.22 1.8 3.7 1 1
1107 1 . . . . . 5.74 1.8 6.6 1 1
1108 1 . . . . . 4.81 1.8 5.53 1 1
1109 1 . . . . . 3.75 1.8 4.31 1 1
1110 1 . . . . . 3.14 1.8 3.61 1 1
1111 1 . . . . . 3.9 1.8 4.49 1 1
1112 1 . . . . . 5.21 1.8 5.99 1 1
1113 1 . . . . . 3.61 1.8 4.15 1 1
1114 1 . . . . . 5.24 1.8 6.03 1 1
1115 1 . . . . . 3.62 1.8 4.16 1 1
1116 1 . . . . . 4.78 1.8 5.5 1 1
1117 1 . . . . . 3.78 1.8 4.35 1 1
1118 1 . . . . . 3.74 1.8 4.3 1 1
1119 1 . . . . . 4.21 1.8 4.84 1 1
1120 1 . . . . . 4.09 1.8 4.7 1 1
1121 1 . . . . . 4.28 1.8 4.92 1 1
1122 1 . . . . . 4.03 1.8 4.63 1 1
1123 1 . . . . . 3.3 1.8 3.8 1 1
1124 1 . . . . . 4.04 1.8 4.65 1 1
1125 1 . . . . . 4.03 1.8 4.63 1 1
1126 1 . . . . . 4.35 1.8 5.0 1 1
1127 1 . . . . . 4.84 1.8 5.57 1 1
1128 1 . . . . . 3.69 1.8 4.24 1 1
1129 1 . . . . . 4.3 1.8 4.95 1 1
1130 1 . . . . . 3.42 1.8 3.93 1 1
1131 1 . . . . . 4.12 1.8 4.74 1 1
1132 1 . . . . . 3.61 1.8 4.15 1 1
1133 1 . . . . . 3.7 1.8 4.26 1 1
1134 1 . . . . . 3.21 1.8 3.69 1 1
1135 1 . . . . . 4.08 1.8 4.69 1 1
1136 1 . . . . . 3.3 1.8 3.8 1 1
1137 1 . . . . . 4.93 1.8 5.67 1 1
1138 1 . . . . . 3.91 1.8 4.5 1 1
1139 1 . . . . . 3.91 1.8 4.5 1 1
1140 1 . . . . . 4.41 1.8 5.07 1 1
1141 1 . . . . . 3.21 1.8 3.69 1 1
1142 1 . . . . . 4.77 1.8 5.49 1 1
1143 1 . . . . . 5.18 1.8 5.96 1 1
1144 1 . . . . . 3.57 1.8 4.11 1 1
1145 1 . . . . . 4.35 1.8 5.0 1 1
1146 1 . . . . . 4.58 1.8 5.27 1 1
1147 1 . . . . . 3.74 1.8 4.3 1 1
1148 1 . . . . . 3.52 1.8 4.05 1 1
1149 1 . . . . . 4.24 1.8 4.88 1 1
1150 1 . . . . . 4.08 1.8 4.69 1 1
1151 1 . . . . . 4.08 1.8 4.69 1 1
1152 1 . . . . . 3.96 1.8 4.55 1 1
1153 1 . . . . . 3.43 1.8 3.94 1 1
1154 1 . . . . . 3.56 1.8 4.09 1 1
1155 1 . . . . . 4.38 1.8 5.04 1 1
1156 1 . . . . . 4.12 1.8 4.74 1 1
1157 1 . . . . . 3.19 1.8 3.67 1 1
1158 1 . . . . . 4.33 1.8 4.98 1 1
1159 1 . . . . . 4.12 1.8 4.74 1 1
1160 1 . . . . . 4.15 1.8 4.77 1 1
1161 1 . . . . . 3.66 1.8 4.21 1 1
1162 1 . . . . . 4.4 1.8 5.06 1 1
1163 1 . . . . . 4.17 1.8 4.8 1 1
1164 1 . . . . . 4.22 1.8 4.85 1 1
1165 1 . . . . . 4.35 1.8 5.0 1 1
1166 1 . . . . . 3.48 1.8 4.0 1 1
1167 1 . . . . . 5.3 1.8 6.1 1 1
1168 1 . . . . . 3.99 1.8 4.59 1 1
1169 1 . . . . . 4.07 1.8 4.68 1 1
1170 1 . . . . . 3.54 1.8 4.07 1 1
1171 1 . . . . . 5.09 1.8 5.85 1 1
1172 1 . . . . . 5.04 1.8 5.8 1 1
1173 1 . . . . . 4.57 1.8 5.26 1 1
1174 1 . . . . . 3.84 1.8 4.42 1 1
1175 1 . . . . . 5.28 1.8 6.07 1 1
1176 1 . . . . . 4.54 1.8 5.22 1 1
1177 1 . . . . . 4.72 1.8 5.43 1 1
1178 1 . . . . . 3.52 1.8 4.05 1 1
1179 1 . . . . . 4.3 1.8 4.95 1 1
1180 1 . . . . . 4.15 1.8 4.77 1 1
1181 1 . . . . . 3.85 1.8 4.43 1 1
1182 1 . . . . . 4.7 1.8 5.4 1 1
1183 1 . . . . . 3.19 1.8 3.67 1 1
1184 1 . . . . . 4.71 1.8 5.42 1 1
1185 1 . . . . . 3.52 1.8 4.05 1 1
1186 1 . . . . . 3.76 1.8 4.32 1 1
1187 1 . . . . . 3.43 1.8 3.94 1 1
1188 1 . . . . . 4.41 1.8 5.07 1 1
1189 1 . . . . . 4.41 1.8 5.07 1 1
1190 1 . . . . . 5.27 1.8 6.06 1 1
1191 1 . . . . . 4.73 1.8 5.44 1 1
1192 1 . . . . . 4.22 1.8 4.85 1 1
1193 1 . . . . . 3.62 1.8 4.16 1 1
1194 1 . . . . . 3.28 1.8 3.77 1 1
1195 1 . . . . . 4.26 1.8 4.9 1 1
1196 1 . . . . . 3.25 1.8 3.74 1 1
1197 1 . . . . . 4.01 1.8 4.61 1 1
1198 1 . . . . . 4.02 1.8 4.62 1 1
1199 1 . . . . . 4.2 1.8 4.83 1 1
1200 1 . . . . . 3.91 1.8 4.5 1 1
1201 1 . . . . . 4.61 1.8 5.3 1 1
1202 1 . . . . . 4.61 1.8 5.3 1 1
1203 1 . . . . . 4.45 1.8 5.35 1 1
1204 1 . . . . . 3.32 1.8 3.82 1 1
1205 1 . . . . . 3.95 1.8 4.54 1 1
1206 1 . . . . . 4.49 1.8 5.16 1 1
1207 1 . . . . . 3.96 1.8 4.55 1 1
1208 1 . . . . . 4.1 1.8 4.72 1 1
1209 1 . . . . . 4.32 1.8 4.97 1 1
1210 1 . . . . . 3.43 1.8 3.94 1 1
1211 1 . . . . . 3.37 1.8 3.88 1 1
1212 1 . . . . . 4.39 1.8 5.05 1 1
1213 1 . . . . . 4.57 1.8 5.26 1 1
1214 1 . . . . . 3.66 1.8 4.21 1 1
1215 1 . . . . . 4.1 1.8 4.72 1 1
1216 1 . . . . . 4.14 1.8 4.76 1 1
1217 1 . . . . . 5.22 1.8 6.0 1 1
1218 1 . . . . . 3.42 1.8 3.93 1 1
1219 1 . . . . . 5.01 1.8 5.76 1 1
1220 1 . . . . . 4.39 1.8 5.05 1 1
1221 1 . . . . . 4.06 1.8 4.67 1 1
1222 1 . . . . . 4.06 1.8 4.67 1 1
1223 1 . . . . . 3.67 1.8 4.22 1 1
1224 1 . . . . . 3.49 1.8 4.01 1 1
1225 1 . . . . . 4.41 1.8 5.07 1 1
1226 1 . . . . . 4.39 1.8 5.05 1 1
1227 1 . . . . . 3.65 1.8 4.2 1 1
1228 1 . . . . . 3.67 1.8 4.22 1 1
1229 1 . . . . . 4.31 1.8 4.96 1 1
1230 1 . . . . . 3.82 1.8 4.39 1 1
1231 1 . . . . . 3.66 1.8 4.21 1 1
1232 1 . . . . . 4.43 1.8 5.09 1 1
1233 1 . . . . . 4.43 1.8 5.09 1 1
1234 1 . . . . . 4.31 1.8 4.96 1 1
1235 1 . . . . . 4.45 1.8 5.12 1 1
1236 1 . . . . . 4.42 1.8 5.08 1 1
1237 1 . . . . . 4.18 1.8 4.81 1 1
1238 1 . . . . . 4.19 1.8 4.82 1 1
1239 1 . . . . . 4.19 1.8 4.82 1 1
1240 1 . . . . . 4.18 1.8 4.81 1 1
1241 1 . . . . . 4.03 1.8 4.63 1 1
1242 1 . . . . . 4.6 1.8 5.29 1 1
1243 1 . . . . . 3.9 1.8 4.49 1 1
1244 1 . . . . . 3.9 1.8 4.49 1 1
1245 1 . . . . . 4.2 1.8 4.83 1 1
1246 1 . . . . . 4.11 1.8 4.73 1 1
1247 1 . . . . . 4.11 1.8 4.73 1 1
1248 1 . . . . . 4.06 1.8 4.67 1 1
1249 1 . . . . . 4.06 1.8 4.67 1 1
1250 1 . . . . . 3.94 1.8 4.53 1 1
1251 1 . . . . . 3.8 1.8 4.37 1 1
1252 1 . . . . . 4.09 1.8 4.7 1 1
1253 1 . . . . . 4.38 1.8 5.04 1 1
1254 1 . . . . . 3.15 1.8 3.62 1 1
1255 1 . . . . . 4.04 1.8 4.65 1 1
1256 1 . . . . . 4.05 1.8 4.66 1 1
1257 1 . . . . . 4.86 1.8 5.59 1 1
1258 1 . . . . . 3.5 1.8 4.03 1 1
1259 1 . . . . . 5.55 1.8 6.38 1 1
1260 1 . . . . . 4.41 1.8 5.07 1 1
1261 1 . . . . . 3.7 1.8 4.26 1 1
1262 1 . . . . . 4.17 1.8 4.8 1 1
1263 1 . . . . . 3.54 1.8 4.07 1 1
1264 1 . . . . . 3.54 1.8 4.07 1 1
1265 1 . . . . . 3.51 1.8 4.04 1 1
1266 1 . . . . . 3.95 1.8 4.54 1 1
1267 1 . . . . . 4.3 1.8 4.95 1 1
1268 1 . . . . . 3.25 1.8 3.74 1 1
1269 1 . . . . . 3.58 1.8 4.12 1 1
1270 1 . . . . . 3.89 1.8 4.47 1 1
1271 1 . . . . . 4.08 1.8 4.69 1 1
1272 1 . . . . . 4.03 1.8 4.63 1 1
1273 1 . . . . . 3.61 1.8 4.15 1 1
1274 1 . . . . . 4.3 1.8 4.95 1 1
1275 1 . . . . . 4.46 1.8 5.13 1 1
1276 1 . . . . . 4.5 1.8 5.18 1 1
1277 1 . . . . . 4.05 1.8 4.66 1 1
1278 1 . . . . . 5.56 1.8 6.39 1 1
1279 1 . . . . . 4.28 1.8 4.92 1 1
1280 1 . . . . . 3.32 1.8 3.82 1 1
1281 1 . . . . . 4.58 1.8 5.27 1 1
1282 1 . . . . . 3.34 1.8 3.84 1 1
1283 1 . . . . . 4.58 1.8 5.27 1 1
1284 1 . . . . . 3.4 1.8 3.91 1 1
1285 1 . . . . . 3.66 1.8 4.21 1 1
1286 1 . . . . . 3.42 1.8 3.93 1 1
1287 1 . . . . . 3.64 1.8 4.19 1 1
1288 1 . . . . . 5.26 1.8 6.05 1 1
1289 1 . . . . . 3.87 1.8 4.45 1 1
1290 1 . . . . . 3.81 1.8 4.38 1 1
1291 1 . . . . . 3.23 1.8 3.71 1 1
1292 1 . . . . . 3.34 1.8 3.84 1 1
1293 1 . . . . . 4.34 1.8 4.99 1 1
1294 1 . . . . . 4.47 1.8 5.14 1 1
1295 1 . . . . . 4.85 1.8 5.58 1 1
1296 1 . . . . . 3.65 1.8 4.2 1 1
1297 1 . . . . . 3.58 1.8 4.12 1 1
1298 1 . . . . . 3.81 1.8 4.38 1 1
1299 1 . . . . . 3.32 1.8 3.82 1 1
1300 1 . . . . . 4.37 1.8 5.03 1 1
1301 1 . . . . . 4.19 1.8 4.82 1 1
1302 1 . . . . . 5.14 1.8 5.91 1 1
1303 1 . . . . . 5.34 1.8 6.14 1 1
1304 1 . . . . . 4.36 1.8 5.01 1 1
1305 1 . . . . . 3.86 1.8 4.44 1 1
1306 1 . . . . . 4.41 1.8 5.07 1 1
1307 1 . . . . . 3.75 1.8 4.31 1 1
1308 1 . . . . . 2.83 1.8 3.25 1 1
1309 1 . . . . . 4.65 1.8 5.35 1 1
1310 1 . . . . . 3.85 1.8 4.43 1 1
1311 1 . . . . . 4.56 1.8 5.24 1 1
1312 1 . . . . . 3.26 1.8 3.75 1 1
1313 1 . . . . . 4.31 1.8 4.96 1 1
1314 1 . . . . . 3.36 1.8 3.86 1 1
1315 1 . . . . . 4.55 1.8 5.23 1 1
1316 1 . . . . . 3.82 1.8 4.39 1 1
1317 1 . . . . . 3.41 1.8 3.92 1 1
1318 1 . . . . . 5.05 1.8 5.81 1 1
1319 1 . . . . . 3.41 1.8 3.92 1 1
1320 1 . . . . . 4.71 1.8 5.42 1 1
1321 1 . . . . . 4.6 1.8 5.29 1 1
1322 1 . . . . . 3.36 1.8 3.86 1 1
1323 1 . . . . . 3.38 1.8 3.89 1 1
1324 1 . . . . . 3.82 1.8 4.39 1 1
1325 1 . . . . . 4.24 1.8 4.88 1 1
1326 1 . . . . . 4.24 1.8 4.88 1 1
1327 1 . . . . . 3.95 1.8 4.54 1 1
1328 1 . . . . . 4.97 1.8 5.72 1 1
1329 1 . . . . . 3.75 1.8 4.31 1 1
1330 1 . . . . . 4.04 1.8 4.65 1 1
1331 1 . . . . . 4.39 1.8 5.05 1 1
1332 1 . . . . . 3.96 1.8 4.55 1 1
1333 1 . . . . . 3.96 1.8 4.55 1 1
1334 1 . . . . . 4.17 1.8 4.8 1 1
1335 1 . . . . . 4.17 1.8 4.8 1 1
1336 1 . . . . . 4.37 1.8 5.03 1 1
1337 1 . . . . . 6.0 1.8 6.9 1 1
1338 1 . . . . . 4.44 1.8 5.11 1 1
1339 1 . . . . . 4.71 1.8 5.42 1 1
1340 1 . . . . . 3.24 1.8 3.73 1 1
1341 1 . . . . . 4.12 1.8 4.74 1 1
1342 1 . . . . . 4.06 1.8 4.67 1 1
1343 1 . . . . . 5.32 1.8 6.12 1 1
1344 1 . . . . . 3.58 1.8 4.12 1 1
1345 1 . . . . . 5.23 1.8 6.01 1 1
1346 1 . . . . . 4.19 1.8 4.82 1 1
1347 1 . . . . . 4.24 1.8 4.88 1 1
1348 1 . . . . . 3.92 1.8 4.51 1 1
1349 1 . . . . . 3.65 1.8 4.2 1 1
1350 1 . . . . . 3.83 1.8 4.4 1 1
1351 1 . . . . . 4.98 1.8 5.73 1 1
1352 1 . . . . . 4.32 1.8 4.97 1 1
1353 1 . . . . . 4.18 1.8 4.81 1 1
1354 1 . . . . . 3.63 1.8 4.17 1 1
1355 1 . . . . . 4.03 1.8 4.63 1 1
1356 1 . . . . . 4.58 1.8 5.27 1 1
1357 1 . . . . . 4.46 1.8 5.13 1 1
1358 1 . . . . . 3.07 1.8 3.53 1 1
1359 1 . . . . . 4.74 1.8 5.45 1 1
1360 1 . . . . . 2.93 1.8 3.37 1 1
1361 1 . . . . . 3.8 1.8 4.37 1 1
1362 1 . . . . . 3.72 1.8 4.28 1 1
1363 1 . . . . . 3.56 1.8 4.09 1 1
1364 1 . . . . . 4.05 1.8 4.66 1 1
1365 1 . . . . . 4.21 1.8 4.84 1 1
1366 1 . . . . . 4.43 1.8 5.09 1 1
1367 1 . . . . . 4.43 1.8 5.09 1 1
1368 1 . . . . . 4.48 1.8 5.15 1 1
1369 1 . . . . . 4.02 1.8 4.62 1 1
1370 1 . . . . . 4.48 1.8 5.15 1 1
1371 1 . . . . . 4.19 1.8 4.82 1 1
1372 1 . . . . . 3.1 1.8 3.57 1 1
1373 1 . . . . . 3.96 1.8 4.55 1 1
1374 1 . . . . . 3.42 1.8 3.93 1 1
1375 1 . . . . . 5.15 1.8 5.92 1 1
1376 1 . . . . . 4.27 1.8 4.91 1 1
1377 1 . . . . . 3.12 1.8 3.59 1 1
1378 1 . . . . . 3.8 1.8 4.37 1 1
1379 1 . . . . . 4.36 1.8 5.01 1 1
1380 1 . . . . . 3.69 1.8 4.24 1 1
1381 1 . . . . . 4.33 1.8 4.98 1 1
1382 1 . . . . . 4.22 1.8 4.85 1 1
1383 1 . . . . . 3.73 1.8 4.29 1 1
1384 1 . . . . . 3.13 1.8 3.6 1 1
1385 1 . . . . . 4.28 1.8 4.92 1 1
1386 1 . . . . . 4.45 1.8 5.12 1 1
1387 1 . . . . . 3.66 1.8 4.21 1 1
1388 1 . . . . . 3.55 1.8 4.08 1 1
1389 1 . . . . . 5.26 1.8 6.05 1 1
1390 1 . . . . . 4.06 1.8 4.67 1 1
1391 1 . . . . . 3.48 1.8 4.0 1 1
1392 1 . . . . . 3.69 1.8 4.24 1 1
1393 1 . . . . . 3.87 1.8 4.45 1 1
1394 1 . . . . . 3.88 1.8 4.46 1 1
1395 1 . . . . . 4.1 1.8 4.72 1 1
1396 1 . . . . . 4.18 1.8 4.81 1 1
1397 1 . . . . . 3.98 1.8 4.58 1 1
1398 1 . . . . . 3.29 1.8 3.78 1 1
1399 1 . . . . . 3.1 1.8 3.57 1 1
1400 1 . . . . . 4.79 1.8 5.51 1 1
1401 1 . . . . . 5.03 1.8 5.78 1 1
1402 1 . . . . . 3.85 1.8 4.43 1 1
1403 1 . . . . . 3.03 1.8 3.48 1 1
1404 1 . . . . . 4.29 1.8 4.93 1 1
1405 1 . . . . . 4.37 1.8 5.03 1 1
1406 1 . . . . . 4.29 1.8 4.93 1 1
1407 1 . . . . . 3.33 1.8 3.83 1 1
1408 1 . . . . . 5.41 1.8 6.22 1 1
1409 1 . . . . . 3.89 1.8 4.47 1 1
1410 1 . . . . . 4.33 1.8 4.98 1 1
1411 1 . . . . . 3.68 1.8 4.23 1 1
1412 1 . . . . . 3.52 1.8 4.05 1 1
1413 1 . . . . . . 1.8 4.93 1 1
1414 1 . . . . . 3.98 1.8 4.58 1 1
1415 1 . . . . . 5.15 1.8 5.92 1 1
1416 1 . . . . . 3.01 1.8 3.46 1 1
1417 1 . . . . . 4.06 1.8 4.67 1 1
1418 1 . . . . . 4.7 1.8 5.4 1 1
1419 1 . . . . . 5.02 1.8 5.77 1 1
1420 1 . . . . . 4.38 1.8 5.04 1 1
1421 1 . . . . . 4.43 1.8 5.09 1 1
1422 1 . . . . . 4.38 1.8 5.04 1 1
1423 1 . . . . . 5.3 1.8 6.1 1 1
1424 1 . . . . . 3.65 1.8 4.2 1 1
1425 1 . . . . . 3.81 1.8 4.38 1 1
1426 1 . . . . . 3.31 1.8 3.81 1 1
1427 1 . . . . . 3.32 1.8 3.82 1 1
1428 1 . . . . . 3.22 1.8 3.7 1 1
1429 1 . . . . . 4.43 1.8 5.09 1 1
1430 1 . . . . . 4.77 1.8 5.49 1 1
1431 1 . . . . . 5.52 1.8 6.35 1 1
1432 1 . . . . . 4.0 1.8 4.6 1 1
1433 1 . . . . . 4.56 1.8 5.24 1 1
1434 1 . . . . . 4.83 1.8 5.55 1 1
1435 1 . . . . . 5.26 1.8 6.05 1 1
1436 1 . . . . . 4.55 1.8 5.23 1 1
1437 1 . . . . . 4.22 1.8 4.85 1 1
1438 1 . . . . . 4.52 1.8 5.2 1 1
1439 1 . . . . . 3.77 1.8 4.34 1 1
1440 1 . . . . . 4.5 1.8 5.18 1 1
1441 1 . . . . . 4.59 1.8 5.28 1 1
1442 1 . . . . . 4.12 1.8 4.74 1 1
1443 1 . . . . . 4.03 1.8 4.63 1 1
1444 1 . . . . . 4.81 1.8 5.53 1 1
1445 1 . . . . . 4.55 1.8 5.23 1 1
1446 1 . . . . . 4.42 1.8 5.08 1 1
1447 1 . . . . . 4.81 1.8 5.53 1 1
1448 1 . . . . . 4.46 1.8 5.13 1 1
1449 1 . . . . . 3.9 1.8 4.49 1 1
1450 1 . . . . . 4.06 1.8 4.67 1 1
1451 1 . . . . . 4.35 1.8 5.0 1 1
1452 1 . . . . . 3.9 1.8 4.49 1 1
1453 1 . . . . . 3.88 1.8 4.46 1 1
1454 1 . . . . . 3.96 1.8 4.55 1 1
1455 1 . . . . . 5.01 1.8 5.76 1 1
1456 1 . . . . . 4.64 1.8 5.34 1 1
1457 1 . . . . . 3.97 1.8 4.57 1 1
1458 1 . . . . . 4.38 1.8 5.04 1 1
1459 1 . . . . . 3.98 1.8 4.58 1 1
1460 1 . . . . . 3.35 1.8 3.85 1 1
1461 1 . . . . . 3.32 1.8 3.82 1 1
1462 1 . . . . . 3.68 1.8 4.23 1 1
1463 1 . . . . . 4.45 1.8 5.12 1 1
1464 1 . . . . . 4.22 1.8 4.85 1 1
1465 1 . . . . . 4.32 1.8 4.97 1 1
1466 1 . . . . . 4.04 1.8 4.65 1 1
1467 1 . . . . . 4.21 1.8 4.84 1 1
1468 1 . . . . . 4.91 1.8 5.65 1 1
1469 1 . . . . . 3.68 1.8 4.23 1 1
1470 1 . . . . . 4.25 1.8 4.89 1 1
1471 1 . . . . . 4.38 1.8 5.04 1 1
1472 1 . . . . . 5.04 1.8 5.8 1 1
1473 1 . . . . . 4.91 1.8 5.65 1 1
1474 1 . . . . . 4.3 1.8 4.95 1 1
1475 1 . . . . . 3.67 1.8 4.22 1 1
1476 1 . . . . . 4.34 1.8 4.99 1 1
1477 1 . . . . . 3.74 1.8 4.3 1 1
1478 1 . . . . . 4.43 1.8 5.09 1 1
1479 1 . . . . . 4.36 1.8 5.01 1 1
1480 1 . . . . . 4.42 1.8 5.08 1 1
1481 1 . . . . . 4.62 1.8 5.31 1 1
1482 1 . . . . . 3.98 1.8 4.58 1 1
1483 1 . . . . . 5.17 1.8 5.95 1 1
1484 1 . . . . . 4.55 1.8 5.23 1 1
1485 1 . . . . . 3.69 1.8 4.24 1 1
1486 1 . . . . . 4.46 1.8 5.13 1 1
1487 1 . . . . . 5.44 1.8 6.26 1 1
1488 1 . . . . . 6.0 1.8 6.9 1 1
1489 1 . . . . . 6.0 1.8 6.9 1 1
1490 1 . . . . . 6.0 1.8 6.9 1 1
1491 1 . . . . . 3.51 1.8 4.04 1 1
1492 1 . . . . . 3.99 1.8 4.59 1 1
1493 1 . . . . . 4.5 1.8 5.18 1 1
1494 1 . . . . . 3.82 1.8 4.39 1 1
1495 1 . . . . . 4.02 1.8 4.62 1 1
1496 1 . . . . . 3.25 1.8 3.74 1 1
1497 1 . . . . . 3.73 1.8 4.29 1 1
1498 1 . . . . . 3.54 1.8 4.07 1 1
1499 1 . . . . . 3.88 1.8 4.46 1 1
1500 1 . . . . . 4.7 1.8 5.4 1 1
1501 1 . . . . . 4.64 1.8 5.34 1 1
1502 1 . . . . . 4.76 1.8 5.47 1 1
1503 1 . . . . . 2.99 1.8 3.44 1 1
1504 1 . . . . . 3.44 1.8 3.96 1 1
1505 1 . . . . . 4.83 1.8 5.55 1 1
1506 1 . . . . . 4.69 1.8 5.39 1 1
1507 1 . . . . . 5.21 1.8 5.99 1 1
1508 1 . . . . . 5.2 1.8 5.98 1 1
1509 1 . . . . . 5.2 1.8 5.98 1 1
1510 1 . . . . . 3.85 1.8 4.43 1 1
1511 1 . . . . . 5.47 1.8 6.29 1 1
1512 1 . . . . . 4.64 1.8 5.34 1 1
1513 1 . . . . . 6.0 1.8 6.9 1 1
1514 1 . . . . . 5.17 1.8 5.95 1 1
1515 1 . . . . . 4.62 1.8 5.31 1 1
1516 1 . . . . . 5.09 1.8 5.85 1 1
1517 1 . . . . . 5.28 1.8 6.07 1 1
1518 1 . . . . . 4.12 1.8 4.74 1 1
1519 1 . . . . . 4.0 1.8 4.6 1 1
1520 1 . . . . . 4.77 1.8 5.49 1 1
1521 1 . . . . . 4.77 1.8 5.49 1 1
1522 1 . . . . . 4.35 1.8 5.0 1 1
1523 1 . . . . . 4.35 1.8 5.0 1 1
1524 1 . . . . . 4.09 1.8 4.7 1 1
1525 1 . . . . . 5.81 1.8 6.68 1 1
1526 1 . . . . . 4.44 1.8 5.11 1 1
1527 1 . . . . . 4.43 1.8 5.09 1 1
1528 1 . . . . . 3.77 1.8 4.34 1 1
1529 1 . . . . . 4.04 1.8 4.65 1 1
1530 1 . . . . . 3.84 1.8 4.42 1 1
1531 1 . . . . . 4.83 1.8 5.55 1 1
1532 1 . . . . . 3.99 1.8 4.59 1 1
1533 1 . . . . . 4.53 1.8 5.21 1 1
1534 1 . . . . . 4.4 1.8 5.06 1 1
1535 1 . . . . . 3.87 1.8 4.45 1 1
1536 1 . . . . . 4.17 1.8 4.8 1 1
1537 1 . . . . . 4.28 1.8 4.92 1 1
1538 1 . . . . . 3.24 1.8 3.73 1 1
1539 1 . . . . . 4.77 1.8 5.49 1 1
1540 1 . . . . . 4.12 1.8 4.74 1 1
1541 1 . . . . . 3.98 1.8 4.58 1 1
1542 1 . . . . . 4.6 1.8 5.29 1 1
1543 1 . . . . . 4.64 1.8 5.34 1 1
1544 1 . . . . . 3.42 1.8 3.93 1 1
1545 1 . . . . . 4.56 1.8 5.24 1 1
1546 1 . . . . . 4.12 1.8 4.74 1 1
1547 1 . . . . . 5.12 1.8 5.89 1 1
1548 1 . . . . . 3.93 1.8 4.52 1 1
1549 1 . . . . . 4.35 1.8 5.0 1 1
1550 1 . . . . . 4.21 1.8 4.84 1 1
1551 1 . . . . . 4.21 1.8 4.84 1 1
1552 1 . . . . . 5.24 1.8 6.03 1 1
1553 1 . . . . . 2.87 1.8 3.3 1 1
1554 1 . . . . . 4.45 1.8 5.12 1 1
1555 1 . . . . . 3.69 1.8 4.24 1 1
1556 1 . . . . . 5.49 1.8 6.31 1 1
1557 1 . . . . . 4.58 1.8 5.27 1 1
1558 1 . . . . . 4.11 1.8 4.73 1 1
1559 1 . . . . . 5.62 1.8 6.46 1 1
1560 1 . . . . . 3.86 1.8 4.44 1 1
1561 1 . . . . . 4.17 1.8 4.8 1 1
1562 1 . . . . . 4.38 1.8 5.04 1 1
1563 1 . . . . . 4.38 1.8 5.04 1 1
1564 1 . . . . . 3.22 1.8 3.7 1 1
1565 1 . . . . . 3.81 1.8 4.38 1 1
1566 1 . . . . . 4.72 1.8 5.43 1 1
1567 1 . . . . . 4.73 1.8 5.44 1 1
1568 1 . . . . . 3.36 1.8 3.86 1 1
1569 1 . . . . . 3.33 1.8 3.83 1 1
1570 1 . . . . . 4.34 1.8 4.99 1 1
1571 1 . . . . . 4.97 1.8 5.72 1 1
1572 1 . . . . . 3.59 1.8 4.13 1 1
1573 1 . . . . . 4.85 1.8 5.58 1 1
1574 1 . . . . . 4.42 1.8 5.08 1 1
1575 1 . . . . . 3.73 1.8 4.29 1 1
1576 1 . . . . . 3.58 1.8 4.12 1 1
1577 1 . . . . . 4.47 1.8 5.14 1 1
1578 1 . . . . . 4.26 1.8 4.9 1 1
1579 1 . . . . . 3.5 1.8 4.03 1 1
1580 1 . . . . . 4.59 1.8 5.28 1 1
1581 1 . . . . . 4.18 1.8 4.81 1 1
1582 1 . . . . . 3.98 1.8 4.58 1 1
1583 1 . . . . . 5.54 1.8 6.37 1 1
1584 1 . . . . . 3.21 1.8 3.69 1 1
1585 1 . . . . . 3.4 1.8 3.91 1 1
1586 1 . . . . . 4.37 1.8 5.03 1 1
1587 1 . . . . . 4.92 1.8 5.66 1 1
1588 1 . . . . . 4.49 1.8 5.16 1 1
1589 1 . . . . . 2.99 1.8 3.44 1 1
1590 1 . . . . . 4.18 1.8 4.81 1 1
1591 1 . . . . . 3.46 1.8 3.98 1 1
1592 1 . . . . . 3.71 1.8 4.27 1 1
1593 1 . . . . . 2.8 1.8 3.22 1 1
1594 1 . . . . . 3.86 1.8 4.44 1 1
1595 1 . . . . . 4.78 1.8 5.5 1 1
1596 1 . . . . . 4.0 1.8 4.6 1 1
1597 1 . . . . . 3.28 1.8 3.77 1 1
1598 1 . . . . . 4.15 1.8 4.77 1 1
1599 1 . . . . . 2.99 1.8 3.44 1 1
1600 1 . . . . . 3.98 1.8 4.58 1 1
1601 1 . . . . . 3.64 1.8 4.19 1 1
1602 1 . . . . . 4.08 1.8 4.69 1 1
1603 1 . . . . . 2.98 1.8 3.43 1 1
1604 1 . . . . . 2.54 1.8 2.92 1 1
1605 1 . . . . . 4.58 1.8 5.27 1 1
1606 1 . . . . . 5.28 1.8 6.07 1 1
1607 1 . . . . . 4.24 1.8 4.88 1 1
1608 1 . . . . . 3.44 1.8 3.96 1 1
1609 1 . . . . . 3.59 1.8 4.13 1 1
1610 1 . . . . . 3.05 1.8 3.51 1 1
1611 1 . . . . . 3.58 1.8 4.12 1 1
1612 1 . . . . . 4.76 1.8 5.47 1 1
1613 1 . . . . . 4.1 1.8 4.72 1 1
1614 1 . . . . . 3.66 1.8 4.21 1 1
1615 1 . . . . . 4.83 1.8 5.55 1 1
1616 1 . . . . . 4.27 1.8 4.91 1 1
1617 1 . . . . . 4.29 1.8 4.93 1 1
1618 1 . . . . . 3.27 1.8 3.76 1 1
1619 1 . . . . . 3.66 1.8 4.21 1 1
1620 1 . . . . . 4.37 1.8 5.03 1 1
1621 1 . . . . . 3.73 1.8 4.29 1 1
1622 1 . . . . . 4.13 1.8 4.75 1 1
1623 1 . . . . . 5.14 1.8 5.91 1 1
1624 1 . . . . . 3.05 1.8 3.51 1 1
1625 1 . . . . . 3.63 1.8 4.17 1 1
1626 1 . . . . . 4.06 1.8 4.67 1 1
1627 1 . . . . . 4.8 1.8 5.52 1 1
1628 1 . . . . . 4.74 1.8 5.45 1 1
1629 1 . . . . . 5.13 1.8 5.9 1 1
1630 1 . . . . . 5.92 1.8 6.81 1 1
1631 1 . . . . . 3.92 1.8 4.51 1 1
1632 1 . . . . . 4.26 1.8 4.9 1 1
1633 1 . . . . . 3.07 1.8 3.53 1 1
1634 1 . . . . . 4.15 1.8 4.77 1 1
1635 1 . . . . . 3.53 1.8 4.06 1 1
1636 1 . . . . . 4.24 1.8 4.88 1 1
1637 1 . . . . . 3.5 1.8 4.03 1 1
1638 1 . . . . . 3.38 1.8 3.89 1 1
1639 1 . . . . . 3.08 1.8 3.54 1 1
1640 1 . . . . . 4.53 1.8 5.21 1 1
1641 1 . . . . . 4.25 1.8 4.89 1 1
1642 1 . . . . . 4.08 1.8 4.69 1 1
1643 1 . . . . . 3.77 1.8 4.34 1 1
1644 1 . . . . . 3.64 1.8 4.19 1 1
1645 1 . . . . . 3.81 1.8 4.38 1 1
1646 1 . . . . . 3.64 1.8 4.19 1 1
1647 1 . . . . . 3.14 1.8 3.61 1 1
1648 1 . . . . . 4.2 1.8 4.83 1 1
1649 1 . . . . . 3.54 1.8 4.07 1 1
1650 1 . . . . . 4.42 1.8 5.08 1 1
1651 1 . . . . . 5.85 1.8 6.73 1 1
1652 1 . . . . . 3.87 1.8 4.45 1 1
1653 1 . . . . . 4.29 1.8 4.93 1 1
1654 1 . . . . . 3.33 1.8 3.83 1 1
1655 1 . . . . . 2.75 1.8 3.16 1 1
1656 1 . . . . . 4.24 1.8 4.88 1 1
1657 1 . . . . . 4.75 1.8 5.46 1 1
1658 1 . . . . . 3.54 1.8 4.07 1 1
1659 1 . . . . . 4.07 1.8 4.68 1 1
1660 1 . . . . . 4.13 1.8 4.75 1 1
1661 1 . . . . . 3.88 1.8 4.46 1 1
1662 1 . . . . . 4.76 1.8 5.47 1 1
1663 1 . . . . . 5.73 1.8 6.59 1 1
1664 1 . . . . . 3.67 1.8 4.22 1 1
1665 1 . . . . . 4.27 1.8 4.91 1 1
1666 1 . . . . . 3.71 1.8 4.27 1 1
1667 1 . . . . . 4.37 1.8 5.03 1 1
1668 1 . . . . . 4.13 1.8 4.75 1 1
1669 1 . . . . . 4.09 1.8 4.7 1 1
1670 1 . . . . . 4.57 1.8 5.26 1 1
1671 1 . . . . . 3.65 1.8 4.2 1 1
1672 1 . . . . . 3.72 1.8 4.28 1 1
1673 1 . . . . . 5.58 1.8 6.42 1 1
1674 1 . . . . . 3.66 1.8 4.21 1 1
1675 1 . . . . . 4.22 1.8 4.85 1 1
1676 1 . . . . . 4.51 1.8 5.19 1 1
1677 1 . . . . . 3.64 1.8 4.19 1 1
1678 1 . . . . . 3.56 1.8 4.09 1 1
1679 1 . . . . . 3.39 1.8 3.9 1 1
1680 1 . . . . . 3.85 1.8 4.43 1 1
1681 1 . . . . . 5.11 1.8 5.88 1 1
1682 1 . . . . . 4.13 1.8 4.75 1 1
1683 1 . . . . . 4.95 1.8 5.69 1 1
1684 1 . . . . . 3.31 1.8 3.81 1 1
1685 1 . . . . . 3.99 1.8 4.59 1 1
1686 1 . . . . . 4.78 1.8 5.5 1 1
1687 1 . . . . . 3.94 1.8 4.53 1 1
1688 1 . . . . . 3.36 1.8 3.86 1 1
1689 1 . . . . . 4.59 1.8 5.28 1 1
1690 1 . . . . . 3.82 1.8 4.39 1 1
1691 1 . . . . . 6.14 1.8 7.06 1 1
1692 1 . . . . . 6.14 1.8 7.06 1 1
1693 1 . . . . . 3.54 1.8 4.07 1 1
1694 1 . . . . . 4.33 1.8 4.98 1 1
1695 1 . . . . . 4.18 1.8 4.81 1 1
1696 1 . . . . . 3.47 1.8 3.99 1 1
1697 1 . . . . . 3.88 1.8 4.46 1 1
1698 1 . . . . . 4.28 1.8 4.92 1 1
1699 1 . . . . . 3.39 1.8 3.9 1 1
1700 1 . . . . . 4.26 1.8 4.9 1 1
1701 1 . . . . . 3.67 1.8 4.22 1 1
1702 1 . . . . . 4.05 1.8 4.66 1 1
1703 1 . . . . . 4.11 1.8 4.73 1 1
1704 1 . . . . . 4.33 1.8 4.98 1 1
1705 1 . . . . . 3.35 1.8 3.85 1 1
1706 1 . . . . . 4.59 1.8 5.28 1 1
1707 1 . . . . . 3.06 1.8 3.52 1 1
1708 1 . . . . . 4.06 1.8 4.67 1 1
1709 1 . . . . . 4.3 1.8 4.95 1 1
1710 1 . . . . . 3.77 1.8 4.34 1 1
1711 1 . . . . . 5.77 1.8 6.64 1 1
1712 1 . . . . . 2.97 1.8 3.42 1 1
1713 1 . . . . . 4.08 1.8 4.69 1 1
1714 1 . . . . . 3.06 1.8 3.52 1 1
1715 1 . . . . . 3.33 1.8 3.83 1 1
1716 1 . . . . . 4.02 1.8 4.62 1 1
1717 1 . . . . . 4.69 1.8 5.39 1 1
1718 1 . . . . . 3.87 1.8 4.45 1 1
1719 1 . . . . . 4.47 1.8 5.14 1 1
1720 1 . . . . . 3.92 1.8 4.51 1 1
1721 1 . . . . . 3.68 1.8 4.23 1 1
1722 1 . . . . . 4.11 1.8 4.73 1 1
1723 1 . . . . . 3.52 1.8 4.05 1 1
1724 1 . . . . . 3.63 1.8 4.17 1 1
1725 1 . . . . . 3.65 1.8 4.2 1 1
1726 1 . . . . . 3.08 1.8 3.54 1 1
1727 1 . . . . . 4.36 1.8 5.01 1 1
1728 1 . . . . . 4.23 1.8 4.86 1 1
1729 1 . . . . . 4.71 1.8 5.42 1 1
1730 1 . . . . . 3.17 1.8 3.65 1 1
1731 1 . . . . . 4.28 1.8 4.92 1 1
1732 1 . . . . . 2.75 1.8 3.16 1 1
1733 1 . . . . . 4.74 1.8 5.45 1 1
1734 1 . . . . . 4.35 1.8 5.0 1 1
1735 1 . . . . . 3.0 1.8 3.45 1 1
1736 1 . . . . . 3.47 1.8 3.99 1 1
1737 1 . . . . . 4.62 1.8 5.31 1 1
1738 1 . . . . . 3.63 1.8 4.17 1 1
1739 1 . . . . . 3.38 1.8 3.89 1 1
1740 1 . . . . . 5.44 1.8 6.26 1 1
1741 1 . . . . . 4.83 1.8 5.55 1 1
1742 1 . . . . . 4.45 1.8 5.12 1 1
1743 1 . . . . . 4.2 1.8 4.83 1 1
1744 1 . . . . . 3.74 1.8 4.3 1 1
1745 1 . . . . . 4.22 1.8 4.85 1 1
1746 1 . . . . . 3.37 1.8 3.88 1 1
1747 1 . . . . . 5.81 1.8 6.68 1 1
1748 1 . . . . . 3.94 1.8 4.53 1 1
1749 1 . . . . . 3.76 1.8 4.32 1 1
1750 1 . . . . . 3.72 1.8 4.28 1 1
1751 1 . . . . . 3.99 1.8 4.59 1 1
1752 1 . . . . . 3.46 1.8 3.98 1 1
1753 1 . . . . . 4.21 1.8 4.84 1 1
1754 1 . . . . . 4.37 1.8 5.03 1 1
1755 1 . . . . . 3.49 1.8 4.01 1 1
1756 1 . . . . . 3.71 1.8 4.27 1 1
1757 1 . . . . . 3.64 1.8 4.19 1 1
1758 1 . . . . . 3.93 1.8 4.52 1 1
1759 1 . . . . . 5.07 1.8 5.83 1 1
1760 1 . . . . . 4.51 1.8 5.19 1 1
1761 1 . . . . . 3.63 1.8 4.17 1 1
1762 1 . . . . . 3.98 1.8 4.58 1 1
1763 1 . . . . . 3.83 1.8 4.4 1 1
1764 1 . . . . . 4.04 1.8 4.65 1 1
1765 1 . . . . . 4.46 1.8 5.13 1 1
1766 1 . . . . . 4.35 1.8 5.0 1 1
1767 1 . . . . . 4.35 1.8 5.0 1 1
1768 1 . . . . . 3.62 1.8 4.16 1 1
1769 1 . . . . . 3.59 1.8 4.13 1 1
1770 1 . . . . . 4.34 1.8 4.99 1 1
1771 1 . . . . . 3.74 1.8 4.3 1 1
1772 1 . . . . . 3.94 1.8 4.53 1 1
1773 1 . . . . . 4.17 1.8 4.8 1 1
1774 1 . . . . . 5.74 1.8 6.6 1 1
1775 1 . . . . . 3.15 1.8 3.62 1 1
1776 1 . . . . . 3.43 1.8 3.94 1 1
1777 1 . . . . . 4.21 1.8 4.84 1 1
1778 1 . . . . . 5.06 1.8 5.82 1 1
1779 1 . . . . . 4.04 1.8 4.65 1 1
1780 1 . . . . . 4.24 1.8 4.88 1 1
1781 1 . . . . . 4.22 1.8 4.85 1 1
1782 1 . . . . . 3.77 1.8 4.34 1 1
1783 1 . . . . . 3.07 1.8 3.53 1 1
1784 1 . . . . . 3.11 1.8 3.58 1 1
1785 1 . . . . . 3.27 1.8 3.76 1 1
1786 1 . . . . . 4.38 1.8 5.04 1 1
1787 1 . . . . . 4.01 1.8 4.61 1 1
1788 1 . . . . . 4.28 1.8 4.92 1 1
1789 1 . . . . . 4.89 1.8 5.62 1 1
1790 1 . . . . . 4.39 1.8 5.05 1 1
1791 1 . . . . . 3.48 1.8 4.0 1 1
1792 1 . . . . . 3.81 1.8 4.38 1 1
1793 1 . . . . . 4.13 1.8 4.75 1 1
1794 1 . . . . . 3.38 1.8 3.89 1 1
1795 1 . . . . . 4.34 1.8 4.99 1 1
1796 1 . . . . . 3.46 1.8 3.98 1 1
1797 1 . . . . . 3.66 1.8 4.21 1 1
1798 1 . . . . . 3.75 1.8 4.31 1 1
1799 1 . . . . . 4.99 1.8 5.74 1 1
1800 1 . . . . . 3.63 1.8 4.17 1 1
1801 1 . . . . . 4.16 1.8 4.78 1 1
1802 1 . . . . . 4.22 1.8 4.85 1 1
1803 1 . . . . . 4.31 1.8 4.96 1 1
1804 1 . . . . . 4.52 1.8 5.2 1 1
1805 1 . . . . . 4.84 1.8 5.57 1 1
1806 1 . . . . . 5.0 1.8 5.75 1 1
1807 1 . . . . . 3.82 1.8 4.39 1 1
1808 1 . . . . . 3.56 1.8 4.09 1 1
1809 1 . . . . . 3.62 1.8 4.16 1 1
1810 1 . . . . . 4.21 1.8 4.84 1 1
1811 1 . . . . . 4.48 1.8 5.15 1 1
1812 1 . . . . . 4.28 1.8 4.92 1 1
1813 1 . . . . . 3.69 1.8 4.24 1 1
1814 1 . . . . . 3.83 1.8 4.4 1 1
1815 1 . . . . . 3.35 1.8 3.85 1 1
1816 1 . . . . . 4.6 1.8 5.29 1 1
1817 1 . . . . . 5.24 1.8 6.03 1 1
1818 1 . . . . . 4.35 1.8 5.0 1 1
1819 1 . . . . . 3.82 1.8 4.39 1 1
1820 1 . . . . . 4.8 1.8 5.52 1 1
1821 1 . . . . . 3.42 1.8 3.93 1 1
1822 1 . . . . . 3.48 1.8 4.0 1 1
1823 1 . . . . . 4.03 1.8 4.63 1 1
1824 1 . . . . . 3.78 1.8 4.35 1 1
1825 1 . . . . . 3.62 1.8 4.16 1 1
1826 1 . . . . . 3.7 1.8 4.26 1 1
1827 1 . . . . . 4.05 1.8 4.66 1 1
1828 1 . . . . . 4.22 1.8 4.85 1 1
1829 1 . . . . . 3.66 1.8 4.21 1 1
1830 1 . . . . . 3.96 1.8 4.55 1 1
1831 1 . . . . . 3.18 1.8 3.66 1 1
1832 1 . . . . . 3.97 1.8 4.57 1 1
1833 1 . . . . . 4.25 1.8 4.89 1 1
1834 1 . . . . . 4.75 1.8 5.46 1 1
1835 1 . . . . . 4.53 1.8 5.21 1 1
1836 1 . . . . . 4.09 1.8 4.7 1 1
1837 1 . . . . . 3.78 1.8 4.35 1 1
1838 1 . . . . . 3.35 1.8 3.85 1 1
1839 1 . . . . . 4.52 1.8 5.2 1 1
1840 1 . . . . . 4.18 1.8 4.81 1 1
1841 1 . . . . . 3.62 1.8 4.16 1 1
1842 1 . . . . . 5.24 1.8 6.03 1 1
1843 1 . . . . . 4.72 1.8 5.43 1 1
1844 1 . . . . . 4.53 1.8 5.21 1 1
1845 1 . . . . . 3.98 1.8 4.58 1 1
1846 1 . . . . . 5.35 1.8 6.15 1 1
1847 1 . . . . . 3.8 1.8 4.37 1 1
1848 1 . . . . . 3.94 1.8 4.53 1 1
1849 1 . . . . . 4.22 1.8 4.85 1 1
1850 1 . . . . . 3.38 1.8 3.89 1 1
1851 1 . . . . . 4.21 1.8 4.84 1 1
1852 1 . . . . . 3.64 1.8 4.19 1 1
1853 1 . . . . . 3.66 1.8 4.21 1 1
1854 1 . . . . . 4.06 1.8 4.67 1 1
1855 1 . . . . . 4.16 1.8 4.78 1 1
1856 1 . . . . . 4.22 1.8 4.85 1 1
1857 1 . . . . . 4.16 1.8 4.78 1 1
1858 1 . . . . . 4.8 1.8 5.52 1 1
1859 1 . . . . . 3.25 1.8 3.74 1 1
1860 1 . . . . . 4.48 1.8 5.15 1 1
1861 1 . . . . . 4.05 1.8 4.66 1 1
1862 1 . . . . . 4.98 1.8 5.73 1 1
1863 1 . . . . . 3.57 1.8 4.11 1 1
1864 1 . . . . . 3.57 1.8 4.11 1 1
1865 1 . . . . . 3.46 1.8 3.98 1 1
1866 1 . . . . . 3.44 1.8 3.96 1 1
1867 1 . . . . . 5.81 1.8 6.68 1 1
1868 1 . . . . . 4.34 1.8 4.99 1 1
1869 1 . . . . . 3.63 1.8 4.17 1 1
1870 1 . . . . . 5.14 1.8 5.91 1 1
1871 1 . . . . . 4.35 1.8 5.0 1 1
1872 1 . . . . . 3.04 1.8 3.5 1 1
1873 1 . . . . . 4.25 1.8 4.89 1 1
1874 1 . . . . . 4.26 1.8 4.9 1 1
1875 1 . . . . . 3.67 1.8 4.22 1 1
1876 1 . . . . . 3.24 1.8 3.73 1 1
1877 1 . . . . . 4.45 1.8 5.12 1 1
1878 1 . . . . . 2.88 1.8 3.31 1 1
1879 1 . . . . . 3.49 1.8 4.01 1 1
1880 1 . . . . . 3.36 1.8 3.86 1 1
1881 1 . . . . . 3.56 1.8 4.09 1 1
1882 1 . . . . . 5.09 1.8 5.85 1 1
1883 1 . . . . . 3.39 1.8 3.9 1 1
1884 1 . . . . . 4.37 1.8 5.03 1 1
1885 1 . . . . . 4.25 1.8 4.89 1 1
1886 1 . . . . . 4.14 1.8 4.76 1 1
1887 1 . . . . . 3.89 1.8 4.47 1 1
1888 1 . . . . . 4.2 1.8 4.83 1 1
1889 1 . . . . . 4.97 1.8 5.72 1 1
1890 1 . . . . . 5.48 1.8 6.3 1 1
1891 1 . . . . . 3.83 1.8 4.4 1 1
1892 1 . . . . . 5.05 1.8 5.81 1 1
1893 1 . . . . . 3.61 1.8 4.15 1 1
1894 1 . . . . . 4.54 1.8 5.22 1 1
1895 1 . . . . . 3.61 1.8 4.15 1 1
1896 1 . . . . . 3.9 1.8 4.49 1 1
1897 1 . . . . . 4.27 1.8 4.91 1 1
1898 1 . . . . . 3.77 1.8 4.34 1 1
1899 1 . . . . . 3.87 1.8 4.45 1 1
1900 1 . . . . . 4.17 1.8 4.8 1 1
1901 1 . . . . . 4.69 1.8 5.39 1 1
1902 1 . . . . . 3.78 1.8 4.35 1 1
1903 1 . . . . . 3.22 1.8 3.7 1 1
1904 1 . . . . . 3.6 1.8 4.14 1 1
1905 1 . . . . . 4.53 1.8 5.21 1 1
1906 1 . . . . . 3.62 1.8 4.16 1 1
1907 1 . . . . . 3.3 1.8 3.8 1 1
1908 1 . . . . . 5.48 1.8 6.3 1 1
1909 1 . . . . . 3.6 1.8 4.14 1 1
1910 1 . . . . . 4.6 1.8 5.29 1 1
1911 1 . . . . . 3.54 1.8 4.07 1 1
1912 1 . . . . . 4.79 1.8 5.51 1 1
1913 1 . . . . . 4.15 1.8 4.77 1 1
1914 1 . . . . . 3.79 1.8 4.36 1 1
1915 1 . . . . . 4.3 1.8 4.95 1 1
1916 1 . . . . . 4.75 1.8 5.46 1 1
1917 1 . . . . . 3.04 1.8 3.5 1 1
1918 1 . . . . . 5.27 1.8 6.06 1 1
1919 1 . . . . . 4.61 1.8 5.3 1 1
1920 1 . . . . . 3.99 1.8 4.59 1 1
1921 1 . . . . . 4.2 1.8 4.83 1 1
1922 1 . . . . . 3.47 1.8 3.99 1 1
1923 1 . . . . . 4.72 1.8 5.43 1 1
1924 1 . . . . . 4.34 1.8 4.99 1 1
1925 1 . . . . . 4.82 1.8 5.54 1 1
1926 1 . . . . . 3.5 1.8 4.03 1 1
1927 1 . . . . . 3.64 1.8 4.19 1 1
1928 1 . . . . . 3.84 1.8 4.42 1 1
1929 1 . . . . . 5.0 1.8 5.75 1 1
1930 1 . . . . . 5.81 1.8 6.68 1 1
1931 1 . . . . . 3.82 1.8 4.39 1 1
1932 1 . . . . . 3.85 1.8 4.43 1 1
1933 1 . . . . . 2.75 1.8 3.16 1 1
1934 1 . . . . . 3.8 1.8 4.37 1 1
1935 1 . . . . . 3.66 1.8 4.21 1 1
1936 1 . . . . . 3.78 1.8 4.35 1 1
1937 1 . . . . . 4.32 1.8 4.97 1 1
1938 1 . . . . . 3.57 1.8 4.11 1 1
1939 1 . . . . . 4.26 1.8 4.9 1 1
1940 1 . . . . . 3.58 1.8 4.12 1 1
1941 1 . . . . . 5.08 1.8 5.84 1 1
1942 1 . . . . . 3.9 1.8 4.49 1 1
1943 1 . . . . . 3.67 1.8 4.22 1 1
1944 1 . . . . . 3.57 1.8 4.11 1 1
1945 1 . . . . . 4.03 1.8 4.63 1 1
1946 1 . . . . . 3.81 1.8 4.38 1 1
1947 1 . . . . . 3.49 1.8 4.01 1 1
1948 1 . . . . . 3.72 1.8 4.28 1 1
1949 1 . . . . . 3.89 1.8 4.47 1 1
1950 1 . . . . . 2.79 1.8 3.21 1 1
1951 1 . . . . . 3.22 1.8 3.7 1 1
1952 1 . . . . . 4.35 1.8 5.0 1 1
1953 1 . . . . . 3.59 1.8 4.13 1 1
1954 1 . . . . . 3.49 1.8 4.01 1 1
1955 1 . . . . . 3.03 1.8 3.48 1 1
1956 1 . . . . . 4.21 1.8 4.84 1 1
1957 1 . . . . . 4.84 1.8 5.57 1 1
1958 1 . . . . . 3.82 1.8 4.39 1 1
1959 1 . . . . . 3.79 1.8 4.36 1 1
1960 1 . . . . . 4.09 1.8 4.7 1 1
1961 1 . . . . . 3.49 1.8 4.01 1 1
1962 1 . . . . . 4.65 1.8 5.35 1 1
1963 1 . . . . . 5.05 1.8 5.81 1 1
1964 1 . . . . . 3.33 1.8 3.83 1 1
1965 1 . . . . . 4.47 1.8 5.14 1 1
1966 1 . . . . . 4.61 1.8 5.3 1 1
1967 1 . . . . . 3.34 1.8 3.84 1 1
1968 1 . . . . . 2.86 1.8 3.29 1 1
1969 1 . . . . . 3.55 1.8 4.08 1 1
1970 1 . . . . . 3.67 1.8 4.22 1 1
1971 1 . . . . . 4.63 1.8 5.32 1 1
1972 1 . . . . . 3.43 1.8 3.94 1 1
1973 1 . . . . . 4.11 1.8 4.73 1 1
1974 1 . . . . . 4.27 1.8 4.91 1 1
1975 1 . . . . . 5.35 1.8 6.15 1 1
1976 1 . . . . . 5.57 1.8 6.41 1 1
1977 1 . . . . . 4.01 1.8 4.61 1 1
1978 1 . . . . . 5.67 1.8 6.52 1 1
1979 1 . . . . . 4.17 1.8 4.8 1 1
1980 1 . . . . . 5.44 1.8 6.26 1 1
1981 1 . . . . . 5.0 1.8 5.75 1 1
1982 1 . . . . . 4.34 1.8 4.99 1 1
1983 1 . . . . . 3.53 1.8 4.06 1 1
1984 1 . . . . . 4.33 1.8 4.98 1 1
1985 1 . . . . . 3.39 1.8 3.9 1 1
1986 1 . . . . . 4.71 1.8 5.42 1 1
1987 1 . . . . . 3.23 1.8 3.71 1 1
1988 1 . . . . . 3.43 1.8 3.94 1 1
1989 1 . . . . . 3.62 1.8 4.16 1 1
1990 1 . . . . . 5.64 1.8 6.49 1 1
1991 1 . . . . . 3.75 1.8 4.31 1 1
1992 1 . . . . . 3.97 1.8 4.57 1 1
1993 1 . . . . . 3.9 1.8 4.49 1 1
1994 1 . . . . . 4.07 1.8 4.68 1 1
1995 1 . . . . . 3.2 1.8 3.68 1 1
1996 1 . . . . . 2.93 1.8 3.37 1 1
1997 1 . . . . . 3.5 1.8 4.03 1 1
1998 1 . . . . . 5.21 1.8 5.99 1 1
1999 1 . . . . . 4.08 1.8 4.69 1 1
2000 1 . . . . . 4.43 1.8 5.09 1 1
2001 1 . . . . . 4.26 1.8 4.9 1 1
2002 1 . . . . . 4.15 1.8 4.77 1 1
2003 1 . . . . . 5.3 1.8 6.1 1 1
2004 1 . . . . . 4.94 1.8 5.68 1 1
2005 1 . . . . . 3.29 1.8 3.78 1 1
2006 1 . . . . . 3.49 1.8 4.01 1 1
2007 1 . . . . . 3.86 1.8 4.44 1 1
2008 1 . . . . . 3.79 1.8 4.36 1 1
2009 1 . . . . . 5.35 1.8 6.15 1 1
2010 1 . . . . . 4.44 1.8 5.11 1 1
2011 1 . . . . . 3.2 1.8 3.68 1 1
2012 1 . . . . . 3.44 1.8 3.96 1 1
2013 1 . . . . . 3.8 1.8 4.37 1 1
2014 1 . . . . . 4.29 1.8 4.93 1 1
2015 1 . . . . . 4.93 1.8 5.67 1 1
2016 1 . . . . . 4.12 1.8 4.74 1 1
2017 1 . . . . . 5.21 1.8 5.99 1 1
2018 1 . . . . . 5.03 1.8 5.78 1 1
2019 1 . . . . . 4.31 1.8 4.96 1 1
2020 1 . . . . . 3.67 1.8 4.22 1 1
2021 1 . . . . . 3.61 1.8 4.15 1 1
2022 1 . . . . . 3.11 1.8 3.58 1 1
2023 1 . . . . . 3.06 1.8 3.52 1 1
2024 1 . . . . . 3.43 1.8 3.94 1 1
2025 1 . . . . . 3.8 1.8 4.37 1 1
2026 1 . . . . . 3.85 1.8 4.43 1 1
2027 1 . . . . . 4.45 1.8 5.12 1 1
2028 1 . . . . . 3.34 1.8 3.84 1 1
2029 1 . . . . . 4.19 1.8 4.82 1 1
2030 1 . . . . . 5.68 1.8 6.53 1 1
2031 1 . . . . . 3.9 1.8 4.49 1 1
2032 1 . . . . . 4.47 1.8 5.14 1 1
2033 1 . . . . . 4.17 1.8 4.8 1 1
2034 1 . . . . . 3.44 1.8 3.96 1 1
2035 1 . . . . . 3.7 1.8 4.26 1 1
2036 1 . . . . . 3.67 1.8 4.22 1 1
2037 1 . . . . . 3.55 1.8 4.08 1 1
2038 1 . . . . . 4.16 1.8 4.78 1 1
2039 1 . . . . . 4.25 1.8 4.89 1 1
2040 1 . . . . . 4.27 1.8 4.91 1 1
2041 1 . . . . . 3.51 1.8 4.04 1 1
2042 1 . . . . . 3.78 1.8 4.35 1 1
2043 1 . . . . . 3.1 1.8 3.57 1 1
2044 1 . . . . . 3.17 1.8 3.65 1 1
2045 1 . . . . . 3.02 1.8 3.47 1 1
2046 1 . . . . . 4.78 1.8 5.5 1 1
2047 1 . . . . . 4.22 1.8 4.85 1 1
2048 1 . . . . . 3.76 1.8 4.32 1 1
2049 1 . . . . . 4.06 1.8 4.67 1 1
2050 1 . . . . . 4.11 1.8 4.73 1 1
2051 1 . . . . . 4.74 1.8 5.45 1 1
2052 1 . . . . . 4.14 1.8 4.76 1 1
2053 1 . . . . . 4.11 1.8 4.73 1 1
2054 1 . . . . . 4.07 1.8 4.68 1 1
2055 1 . . . . . 5.18 1.8 5.96 1 1
2056 1 . . . . . 3.63 1.8 4.17 1 1
2057 1 . . . . . 3.07 1.8 3.53 1 1
2058 1 . . . . . 5.17 1.8 5.95 1 1
2059 1 . . . . . 3.49 1.8 4.01 1 1
2060 1 . . . . . 2.81 1.8 3.23 1 1
2061 1 . . . . . 4.59 1.8 5.28 1 1
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 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
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 1 101 ALA MB A 101 . HB* 1 2
1 1 2 2 2 4 GLY QA B 219 . HA* 1 2
2 1 1 1 1 101 ALA MB A 101 . HB* 1 2
2 1 2 2 2 3 PRO QB B 218 . HB* 1 2
3 1 1 1 1 103 ALA MB A 103 . HB* 1 2
3 1 2 2 2 3 PRO HA B 218 . HA 1 2
4 1 1 1 1 103 ALA MB A 103 . HB* 1 2
4 1 2 2 2 3 PRO QB B 218 . HB* 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 . . . . . 3.5 1.8 5.0 1 2
2 1 . . . . . 3.5 1.8 5.0 1 2
3 1 . . . . . 3.5 1.8 5.0 1 2
4 1 . . . . . 3.5 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 55 ARG NH2 A 55 . NH2 1 3
1 1 2 2 2 5 PRO O B 220 . O 1 3
2 1 1 1 1 55 ARG NH1 A 55 . NH1 1 3
2 1 2 2 2 5 PRO O B 220 . O 1 3
3 1 1 1 1 102 ASN O A 102 . O 1 3
3 1 2 2 2 4 GLY N B 219 . N 1 3
4 1 1 1 1 121 TRP NE1 A 121 . NE1 1 3
4 1 2 2 2 6 TYR O B 221 . O 1 3
5 1 1 1 1 58 PRO O A 58 . O 1 3
5 1 2 2 2 8 GLN NE2 B 223 . NE2 1 3
6 1 1 1 1 55 ARG NH1 A 55 . NH1 1 3
6 1 2 1 1 63 GLN OE1 A 63 . OE1 1 3
7 1 1 1 1 63 GLN NE2 A 63 . NE2 1 3
7 1 2 2 2 3 PRO O B 218 . O 1 3
8 1 1 1 1 63 GLN NE2 A 63 . NE2 1 3
8 1 2 1 1 111 GLN OE1 A 111 . OE1 1 3
9 1 1 1 1 54 HIS NE2 A 54 . NE2 1 3
9 1 2 1 1 111 GLN OE1 A 111 . OE1 1 3
10 1 1 1 1 55 ARG NE A 55 . NE 1 3
10 1 2 2 2 2 GLU OE1 B 217 . OE1 1 3
11 1 1 1 1 48 TYR OH A 48 . OH 1 3
11 1 2 1 1 76 LYS N A 76 . N 1 3
12 1 1 1 1 4 PRO O A 4 . O 1 3
12 1 2 1 1 24 LEU H A 24 . HN 1 3
13 1 1 1 1 4 PRO O A 4 . O 1 3
13 1 2 1 1 24 LEU N A 24 . N 1 3
14 1 1 1 1 6 VAL O A 6 . O 1 3
14 1 2 1 1 22 PHE H A 22 . HN 1 3
15 1 1 1 1 6 VAL O A 6 . O 1 3
15 1 2 1 1 22 PHE N A 22 . N 1 3
16 1 1 1 1 8 PHE O A 8 . O 1 3
16 1 2 1 1 20 VAL H A 20 . HN 1 3
17 1 1 1 1 8 PHE O A 8 . O 1 3
17 1 2 1 1 20 VAL N A 20 . N 1 3
18 1 1 1 1 9 ASP O A 9 . O 1 3
18 1 2 1 1 159 ALA H A 159 . HN 1 3
19 1 1 1 1 9 ASP O A 9 . O 1 3
19 1 2 1 1 159 ALA N A 159 . N 1 3
20 1 1 1 1 10 ILE O A 10 . O 1 3
20 1 2 1 1 17 LEU H A 17 . HN 1 3
21 1 1 1 1 10 ILE O A 10 . O 1 3
21 1 2 1 1 17 LEU N A 17 . N 1 3
22 1 1 1 1 11 ALA O A 11 . O 1 3
22 1 2 1 1 157 THR H A 157 . HN 1 3
23 1 1 1 1 11 ALA O A 11 . O 1 3
23 1 2 1 1 157 THR N A 157 . N 1 3
24 1 1 1 1 12 VAL O A 12 . O 1 3
24 1 2 1 1 15 GLU H A 15 . HN 1 3
25 1 1 1 1 12 VAL O A 12 . O 1 3
25 1 2 1 1 15 GLU N A 15 . N 1 3
26 1 1 1 1 12 VAL H A 12 . HN 1 3
26 1 2 1 1 15 GLU O A 15 . O 1 3
27 1 1 1 1 12 VAL N A 12 . N 1 3
27 1 2 1 1 15 GLU O A 15 . O 1 3
28 1 1 1 1 10 ILE H A 10 . HN 1 3
28 1 2 1 1 18 GLY O A 18 . O 1 3
29 1 1 1 1 10 ILE N A 10 . N 1 3
29 1 2 1 1 18 GLY O A 18 . O 1 3
30 1 1 1 1 8 PHE H A 8 . HN 1 3
30 1 2 1 1 20 VAL O A 20 . O 1 3
31 1 1 1 1 8 PHE N A 8 . N 1 3
31 1 2 1 1 20 VAL O A 20 . O 1 3
32 1 1 1 1 21 SER O A 21 . O 1 3
32 1 2 1 1 133 LYS H A 133 . HN 1 3
33 1 1 1 1 21 SER O A 21 . O 1 3
33 1 2 1 1 133 LYS N A 133 . N 1 3
34 1 1 1 1 6 VAL H A 6 . HN 1 3
34 1 2 1 1 22 PHE O A 22 . O 1 3
35 1 1 1 1 6 VAL N A 6 . N 1 3
35 1 2 1 1 22 PHE O A 22 . O 1 3
36 1 1 1 1 24 LEU O A 24 . O 1 3
36 1 2 1 1 26 ALA H A 26 . HN 1 3
37 1 1 1 1 24 LEU O A 24 . O 1 3
37 1 2 1 1 26 ALA N A 26 . N 1 3
38 1 1 1 1 25 PHE O A 25 . O 1 3
38 1 2 1 1 28 LYS H A 28 . HN 1 3
39 1 1 1 1 25 PHE O A 25 . O 1 3
39 1 2 1 1 28 LYS N A 28 . N 1 3
40 1 1 1 1 25 PHE O A 25 . O 1 3
40 1 2 1 1 29 VAL H A 29 . HN 1 3
41 1 1 1 1 25 PHE O A 25 . O 1 3
41 1 2 1 1 29 VAL N A 29 . N 1 3
42 1 1 1 1 29 VAL O A 29 . O 1 3
42 1 2 1 1 33 ALA H A 33 . HN 1 3
43 1 1 1 1 29 VAL O A 29 . O 1 3
43 1 2 1 1 33 ALA N A 33 . N 1 3
44 1 1 1 1 30 PRO O A 30 . O 1 3
44 1 2 1 1 34 GLU H A 34 . HN 1 3
45 1 1 1 1 30 PRO O A 30 . O 1 3
45 1 2 1 1 34 GLU N A 34 . N 1 3
46 1 1 1 1 31 LYS O A 31 . O 1 3
46 1 2 1 1 35 ASN H A 35 . HN 1 3
47 1 1 1 1 31 LYS O A 31 . O 1 3
47 1 2 1 1 35 ASN N A 35 . N 1 3
48 1 1 1 1 33 ALA O A 33 . O 1 3
48 1 2 1 1 37 ARG H A 37 . HN 1 3
49 1 1 1 1 33 ALA O A 33 . O 1 3
49 1 2 1 1 37 ARG N A 37 . N 1 3
50 1 1 1 1 34 GLU O A 34 . O 1 3
50 1 2 1 1 38 ALA H A 38 . HN 1 3
51 1 1 1 1 34 GLU O A 34 . O 1 3
51 1 2 1 1 38 ALA N A 38 . N 1 3
52 1 1 1 1 35 ASN O A 35 . O 1 3
52 1 2 1 1 39 LEU H A 39 . HN 1 3
53 1 1 1 1 35 ASN O A 35 . O 1 3
53 1 2 1 1 39 LEU N A 39 . N 1 3
54 1 1 1 1 36 PHE O A 36 . O 1 3
54 1 2 1 1 40 SER H A 40 . HN 1 3
55 1 1 1 1 36 PHE O A 36 . O 1 3
55 1 2 1 1 40 SER N A 40 . N 1 3
56 1 1 1 1 37 ARG O A 37 . O 1 3
56 1 2 1 1 41 THR H A 41 . HN 1 3
57 1 1 1 1 37 ARG O A 37 . O 1 3
57 1 2 1 1 41 THR N A 41 . N 1 3
58 1 1 1 1 38 ALA O A 38 . O 1 3
58 1 2 1 1 42 GLY H A 42 . HN 1 3
59 1 1 1 1 38 ALA O A 38 . O 1 3
59 1 2 1 1 42 GLY N A 42 . N 1 3
60 1 1 1 1 39 LEU O A 39 . O 1 3
60 1 2 1 1 48 TYR H A 48 . HN 1 3
61 1 1 1 1 39 LEU O A 39 . O 1 3
61 1 2 1 1 48 TYR N A 48 . N 1 3
62 1 1 1 1 42 GLY O A 42 . O 1 3
62 1 2 1 1 45 GLY H A 45 . HN 1 3
63 1 1 1 1 42 GLY O A 42 . O 1 3
63 1 2 1 1 45 GLY N A 45 . N 1 3
64 1 1 1 1 51 SER O A 51 . O 1 3
64 1 2 1 1 158 ILE H A 158 . HN 1 3
65 1 1 1 1 51 SER O A 51 . O 1 3
65 1 2 1 1 158 ILE N A 158 . N 1 3
66 1 1 1 1 55 ARG O A 55 . O 1 3
66 1 2 1 1 63 GLN H A 63 . HN 1 3
67 1 1 1 1 55 ARG O A 55 . O 1 3
67 1 2 1 1 63 GLN N A 63 . N 1 3
68 1 1 1 1 55 ARG H A 55 . HN 1 3
68 1 2 1 1 63 GLN O A 63 . O 1 3
69 1 1 1 1 55 ARG N A 55 . N 1 3
69 1 2 1 1 63 GLN O A 63 . O 1 3
70 1 1 1 1 56 ILE O A 56 . O 1 3
70 1 2 1 1 147 SER H A 147 . HN 1 3
71 1 1 1 1 56 ILE O A 56 . O 1 3
71 1 2 1 1 147 SER N A 147 . N 1 3
72 1 1 1 1 57 ILE O A 57 . O 1 3
72 1 2 1 1 61 MET H A 61 . HN 1 3
73 1 1 1 1 57 ILE O A 57 . O 1 3
73 1 2 1 1 61 MET N A 61 . N 1 3
74 1 1 1 1 57 ILE H A 57 . HN 1 3
74 1 2 1 1 61 MET O A 61 . O 1 3
75 1 1 1 1 57 ILE N A 57 . N 1 3
75 1 2 1 1 61 MET O A 61 . O 1 3
76 1 1 1 1 62 CYS O A 62 . O 1 3
76 1 2 1 1 114 ILE H A 114 . HN 1 3
77 1 1 1 1 62 CYS O A 62 . O 1 3
77 1 2 1 1 114 ILE N A 114 . N 1 3
78 1 1 1 1 64 GLY O A 64 . O 1 3
78 1 2 1 1 112 PHE H A 112 . HN 1 3
79 1 1 1 1 64 GLY O A 64 . O 1 3
79 1 2 1 1 112 PHE N A 112 . N 1 3
80 1 1 1 1 77 SER H A 77 . HN 1 3
80 1 2 1 1 80 GLY O A 80 . O 1 3
81 1 1 1 1 77 SER N A 77 . N 1 3
81 1 2 1 1 80 GLY O A 80 . O 1 3
82 1 1 1 1 91 LYS O A 91 . O 1 3
82 1 2 1 1 93 THR H A 93 . HN 1 3
83 1 1 1 1 91 LYS O A 91 . O 1 3
83 1 2 1 1 93 THR N A 93 . N 1 3
84 1 1 1 1 96 GLY O A 96 . O 1 3
84 1 2 1 1 132 VAL H A 132 . HN 1 3
85 1 1 1 1 96 GLY O A 96 . O 1 3
85 1 2 1 1 132 VAL N A 132 . N 1 3
86 1 1 1 1 97 ILE O A 97 . O 1 3
86 1 2 1 1 115 CYS H A 115 . HN 1 3
87 1 1 1 1 97 ILE O A 97 . O 1 3
87 1 2 1 1 115 CYS N A 115 . N 1 3
88 1 1 1 1 98 LEU O A 98 . O 1 3
88 1 2 1 1 129 PHE H A 129 . HN 1 3
89 1 1 1 1 98 LEU O A 98 . O 1 3
89 1 2 1 1 129 PHE N A 129 . N 1 3
90 1 1 1 1 99 SER O A 99 . O 1 3
90 1 2 1 1 113 PHE H A 113 . HN 1 3
91 1 1 1 1 99 SER O A 99 . O 1 3
91 1 2 1 1 113 PHE N A 113 . N 1 3
92 1 1 1 1 83 PHE H A 83 . HN 1 3
92 1 2 1 1 108 ASN O A 108 . O 1 3
93 1 1 1 1 83 PHE N A 83 . N 1 3
93 1 2 1 1 108 ASN O A 108 . O 1 3
94 1 1 1 1 101 ALA H A 101 . HN 1 3
94 1 2 1 1 111 GLN O A 111 . O 1 3
95 1 1 1 1 101 ALA N A 101 . N 1 3
95 1 2 1 1 111 GLN O A 111 . O 1 3
96 1 1 1 1 64 GLY H A 64 . HN 1 3
96 1 2 1 1 112 PHE O A 112 . O 1 3
97 1 1 1 1 64 GLY N A 64 . N 1 3
97 1 2 1 1 112 PHE O A 112 . O 1 3
98 1 1 1 1 99 SER H A 99 . HN 1 3
98 1 2 1 1 113 PHE O A 113 . O 1 3
99 1 1 1 1 99 SER N A 99 . N 1 3
99 1 2 1 1 113 PHE O A 113 . O 1 3
100 1 1 1 1 62 CYS H A 62 . HN 1 3
100 1 2 1 1 114 ILE O A 114 . O 1 3
101 1 1 1 1 62 CYS N A 62 . N 1 3
101 1 2 1 1 114 ILE O A 114 . O 1 3
102 1 1 1 1 96 GLY H A 96 . HN 1 3
102 1 2 1 1 115 CYS O A 115 . O 1 3
103 1 1 1 1 96 GLY N A 96 . N 1 3
103 1 2 1 1 115 CYS O A 115 . O 1 3
104 1 1 1 1 119 THR O A 119 . O 1 3
104 1 2 1 1 122 LEU H A 122 . HN 1 3
105 1 1 1 1 119 THR O A 119 . O 1 3
105 1 2 1 1 122 LEU N A 122 . N 1 3
106 1 1 1 1 120 GLU O A 120 . O 1 3
106 1 2 1 1 123 ASP H A 123 . HN 1 3
107 1 1 1 1 120 GLU O A 120 . O 1 3
107 1 2 1 1 123 ASP N A 123 . N 1 3
108 1 1 1 1 25 PHE H A 25 . HN 1 3
108 1 2 1 1 129 PHE O A 129 . O 1 3
109 1 1 1 1 25 PHE N A 25 . N 1 3
109 1 2 1 1 129 PHE O A 129 . O 1 3
110 1 1 1 1 23 GLU H A 23 . HN 1 3
110 1 2 1 1 131 LYS O A 131 . O 1 3
111 1 1 1 1 23 GLU N A 23 . N 1 3
111 1 2 1 1 131 LYS O A 131 . O 1 3
112 1 1 1 1 136 MET O A 136 . O 1 3
112 1 2 1 1 140 GLU H A 140 . HN 1 3
113 1 1 1 1 136 MET O A 136 . O 1 3
113 1 2 1 1 140 GLU N A 140 . N 1 3
114 1 1 1 1 137 ASN O A 137 . O 1 3
114 1 2 1 1 141 ALA H A 141 . HN 1 3
115 1 1 1 1 137 ASN O A 137 . O 1 3
115 1 2 1 1 141 ALA N A 141 . N 1 3
116 1 1 1 1 138 ILE O A 138 . O 1 3
116 1 2 1 1 142 MET H A 142 . HN 1 3
117 1 1 1 1 138 ILE O A 138 . O 1 3
117 1 2 1 1 142 MET N A 142 . N 1 3
118 1 1 1 1 139 VAL O A 139 . O 1 3
118 1 2 1 1 143 GLU H A 143 . HN 1 3
119 1 1 1 1 139 VAL O A 139 . O 1 3
119 1 2 1 1 143 GLU N A 143 . N 1 3
120 1 1 1 1 142 MET O A 142 . O 1 3
120 1 2 1 1 145 PHE H A 145 . HN 1 3
121 1 1 1 1 142 MET O A 142 . O 1 3
121 1 2 1 1 145 PHE N A 145 . N 1 3
122 1 1 1 1 143 GLU O A 143 . O 1 3
122 1 2 1 1 146 GLY H A 146 . HN 1 3
123 1 1 1 1 143 GLU O A 143 . O 1 3
123 1 2 1 1 146 GLY N A 146 . N 1 3
124 1 1 1 1 145 PHE O A 145 . O 1 3
124 1 2 1 1 153 SER H A 153 . HN 1 3
125 1 1 1 1 145 PHE O A 145 . O 1 3
125 1 2 1 1 153 SER N A 153 . N 1 3
126 1 1 1 1 147 SER O A 147 . O 1 3
126 1 2 1 1 150 GLY H A 150 . HN 1 3
127 1 1 1 1 147 SER O A 147 . O 1 3
127 1 2 1 1 150 GLY N A 150 . N 1 3
128 1 1 1 1 13 ASP H A 13 . HN 1 3
128 1 2 1 1 155 LYS O A 155 . O 1 3
129 1 1 1 1 13 ASP N A 13 . N 1 3
129 1 2 1 1 155 LYS O A 155 . O 1 3
130 1 1 1 1 11 ALA H A 11 . HN 1 3
130 1 2 1 1 157 THR O A 157 . O 1 3
131 1 1 1 1 11 ALA N A 11 . N 1 3
131 1 2 1 1 157 THR O A 157 . O 1 3
132 1 1 1 1 53 PHE H A 53 . HN 1 3
132 1 2 1 1 156 ILE O A 156 . O 1 3
133 1 1 1 1 53 PHE N A 53 . N 1 3
133 1 2 1 1 156 ILE O A 156 . O 1 3
134 1 1 1 1 9 ASP H A 9 . HN 1 3
134 1 2 1 1 160 ASP O A 160 . O 1 3
135 1 1 1 1 9 ASP N A 9 . N 1 3
135 1 2 1 1 160 ASP O A 160 . O 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 . . . . . 3.0 2.8 3.2 1 3
2 1 . . . . . 3.0 2.8 3.2 1 3
3 1 . . . . . 3.0 2.8 3.2 1 3
4 1 . . . . . 3.0 2.8 3.2 1 3
5 1 . . . . . 3.0 2.8 3.2 1 3
6 1 . . . . . 3.0 2.8 3.2 1 3
7 1 . . . . . 3.0 2.8 3.2 1 3
8 1 . . . . . 3.0 2.8 3.2 1 3
9 1 . . . . . 3.0 2.8 3.2 1 3
10 1 . . . . . 3.0 2.8 3.2 1 3
11 1 . . . . . 5.5 0.0 5.5 1 3
12 1 . . . . . 2.0 1.8 2.2 1 3
13 1 . . . . . 2.9 2.7 3.1 1 3
14 1 . . . . . 2.0 1.8 2.2 1 3
15 1 . . . . . 2.9 2.7 3.1 1 3
16 1 . . . . . 2.0 1.8 2.2 1 3
17 1 . . . . . 2.9 2.7 3.1 1 3
18 1 . . . . . 2.0 1.8 2.2 1 3
19 1 . . . . . 2.9 2.7 3.1 1 3
20 1 . . . . . 2.0 1.8 2.2 1 3
21 1 . . . . . 2.9 2.7 3.1 1 3
22 1 . . . . . 2.0 1.8 2.2 1 3
23 1 . . . . . 2.9 2.7 3.1 1 3
24 1 . . . . . 2.0 1.8 2.2 1 3
25 1 . . . . . 2.9 2.7 3.1 1 3
26 1 . . . . . 2.0 1.8 2.2 1 3
27 1 . . . . . 2.9 2.7 3.1 1 3
28 1 . . . . . 2.0 1.8 2.2 1 3
29 1 . . . . . 2.9 2.7 3.1 1 3
30 1 . . . . . 2.0 1.8 2.2 1 3
31 1 . . . . . 2.9 2.7 3.1 1 3
32 1 . . . . . 2.0 1.8 2.2 1 3
33 1 . . . . . 2.9 2.7 3.1 1 3
34 1 . . . . . 2.0 1.8 2.2 1 3
35 1 . . . . . 2.9 2.7 3.1 1 3
36 1 . . . . . 2.0 1.8 2.2 1 3
37 1 . . . . . 2.9 2.7 3.1 1 3
38 1 . . . . . 2.0 1.8 2.2 1 3
39 1 . . . . . 2.9 2.7 3.1 1 3
40 1 . . . . . 2.0 1.8 2.2 1 3
41 1 . . . . . 2.9 2.7 3.1 1 3
42 1 . . . . . 2.0 1.8 2.2 1 3
43 1 . . . . . 2.9 2.7 3.1 1 3
44 1 . . . . . 2.0 1.8 2.2 1 3
45 1 . . . . . 2.9 2.7 3.1 1 3
46 1 . . . . . 2.0 1.8 2.2 1 3
47 1 . . . . . 2.9 2.7 3.1 1 3
48 1 . . . . . 2.0 1.8 2.2 1 3
49 1 . . . . . 2.9 2.7 3.1 1 3
50 1 . . . . . 2.0 1.8 2.2 1 3
51 1 . . . . . 2.9 2.7 3.1 1 3
52 1 . . . . . 2.0 1.8 2.2 1 3
53 1 . . . . . 2.9 2.7 3.1 1 3
54 1 . . . . . 2.0 1.8 2.2 1 3
55 1 . . . . . 2.9 2.7 3.1 1 3
56 1 . . . . . 2.0 1.8 2.2 1 3
57 1 . . . . . 2.9 2.7 3.1 1 3
58 1 . . . . . 2.0 1.8 2.2 1 3
59 1 . . . . . 2.9 2.7 3.1 1 3
60 1 . . . . . 2.0 1.8 2.2 1 3
61 1 . . . . . 2.9 2.7 3.1 1 3
62 1 . . . . . 2.0 1.8 2.2 1 3
63 1 . . . . . 2.9 2.7 3.1 1 3
64 1 . . . . . 2.0 1.8 2.2 1 3
65 1 . . . . . 2.9 2.7 3.1 1 3
66 1 . . . . . 2.0 1.8 2.2 1 3
67 1 . . . . . 2.9 2.7 3.1 1 3
68 1 . . . . . 2.25 1.8 2.7 1 3
69 1 . . . . . 3.05 2.7 3.4 1 3
70 1 . . . . . 2.0 1.8 2.2 1 3
71 1 . . . . . 2.9 2.7 3.1 1 3
72 1 . . . . . 2.0 1.8 2.2 1 3
73 1 . . . . . 2.9 2.7 3.1 1 3
74 1 . . . . . 2.0 1.8 2.2 1 3
75 1 . . . . . 2.9 2.7 3.1 1 3
76 1 . . . . . 2.0 1.8 2.2 1 3
77 1 . . . . . 2.9 2.7 3.1 1 3
78 1 . . . . . 2.0 1.8 2.2 1 3
79 1 . . . . . 2.9 2.7 3.1 1 3
80 1 . . . . . 2.0 1.8 2.2 1 3
81 1 . . . . . 2.9 2.7 3.1 1 3
82 1 . . . . . 2.0 1.8 2.2 1 3
83 1 . . . . . 2.9 2.7 3.1 1 3
84 1 . . . . . 2.0 1.8 2.2 1 3
85 1 . . . . . 2.9 2.7 3.1 1 3
86 1 . . . . . 2.0 1.8 2.2 1 3
87 1 . . . . . 2.9 2.7 3.1 1 3
88 1 . . . . . 2.0 1.8 2.2 1 3
89 1 . . . . . 2.9 2.7 3.3 1 3
90 1 . . . . . 2.0 1.8 2.2 1 3
91 1 . . . . . 2.9 2.7 3.1 1 3
92 1 . . . . . 2.0 1.8 2.2 1 3
93 1 . . . . . 2.9 2.7 3.1 1 3
94 1 . . . . . 2.0 1.8 2.2 1 3
95 1 . . . . . 2.9 2.7 3.1 1 3
96 1 . . . . . 2.0 1.8 2.2 1 3
97 1 . . . . . 2.9 2.7 3.1 1 3
98 1 . . . . . 2.0 1.8 2.2 1 3
99 1 . . . . . 2.9 2.7 3.1 1 3
100 1 . . . . . 2.0 1.8 2.2 1 3
101 1 . . . . . 2.9 2.7 3.1 1 3
102 1 . . . . . 2.0 1.8 2.2 1 3
103 1 . . . . . 2.9 2.7 3.1 1 3
104 1 . . . . . 2.0 1.8 2.3 1 3
105 1 . . . . . 2.95 2.7 3.25 1 3
106 1 . . . . . 2.0 1.8 2.2 1 3
107 1 . . . . . 2.9 2.7 3.1 1 3
108 1 . . . . . 2.0 1.8 2.2 1 3
109 1 . . . . . 2.9 2.7 3.1 1 3
110 1 . . . . . 2.0 1.8 2.2 1 3
111 1 . . . . . 2.9 2.7 3.1 1 3
112 1 . . . . . 2.0 1.8 2.2 1 3
113 1 . . . . . 2.9 2.7 3.1 1 3
114 1 . . . . . 2.0 1.8 2.2 1 3
115 1 . . . . . 2.9 2.7 3.1 1 3
116 1 . . . . . 2.0 1.8 2.2 1 3
117 1 . . . . . 2.9 2.7 3.1 1 3
118 1 . . . . . 2.0 1.8 2.2 1 3
119 1 . . . . . 2.9 2.7 3.1 1 3
120 1 . . . . . 2.0 1.8 2.2 1 3
121 1 . . . . . 2.9 2.7 3.1 1 3
122 1 . . . . . 2.0 1.8 2.2 1 3
123 1 . . . . . 2.9 2.7 3.1 1 3
124 1 . . . . . 2.0 1.8 2.2 1 3
125 1 . . . . . 2.9 2.7 3.1 1 3
126 1 . . . . . 2.0 1.8 2.2 1 3
127 1 . . . . . 2.9 2.7 3.1 1 3
128 1 . . . . . 2.0 1.8 2.2 1 3
129 1 . . . . . 2.9 2.7 3.1 1 3
130 1 . . . . . 2.0 1.8 2.2 1 3
131 1 . . . . . 2.9 2.7 3.1 1 3
132 1 . . . . . 2.0 1.8 2.2 1 3
133 1 . . . . . 2.9 2.7 3.1 1 3
134 1 . . . . . 2.0 1.8 2.2 1 3
135 1 . . . . . 2.9 2.7 3.1 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 . 1 1 2 VAL C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -95.3 -55.1 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 PRO N 107.8 161.6 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 THR N 120.0 170.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
4 . 1 1 4 PRO C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -146.9 -98.8 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 VAL N 110.9 159.5 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
6 . 1 1 5 THR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -153.7 -103.7 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
7 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 PHE N 125.5 175.5 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
8 . 1 1 6 VAL C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -142.9 -99.9 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
9 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 PHE N 116.0 163.3 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
10 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -151.9 -101.9 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
11 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ASP N 118.80001 165.2 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
12 . 1 1 8 PHE C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -117.6 -66.5 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
13 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ILE N 97.8 147.8 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
14 . 1 1 9 ASP C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -132.0 -82.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
15 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N 99.2 149.2 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
16 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -144.0 -94.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
17 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 VAL N 105.3 157.89998 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
18 . 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -146.8 -96.8 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
19 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASP N 93.3 143.3 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
20 . 1 1 12 VAL C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 31.5 81.49999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
21 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLY N 14.9 64.9 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
22 . 1 1 13 ASP C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 59.400005 109.4 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
23 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLU N -27.8 22.2 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
24 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -150.2 -82.9 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
25 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PRO N 114.7 155.3 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
26 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 LEU N 101.5 161.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
27 . 1 1 16 PRO C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -139.8 -79.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N -45.3 -2.6 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
29 . 1 1 17 LEU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 137.0 219.69998 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
30 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ARG N 138.2 196.9 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
31 . 1 1 18 GLY C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -160.1 -109.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
32 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 VAL N 112.6 157.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
33 . 1 1 19 ARG C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -143.7 -91.6 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
34 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 SER N 107.9 157.89998 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
35 . 1 1 20 VAL C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -140.8 -95.6 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
36 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PHE N 118.1 168.1 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
37 . 1 1 21 SER C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -151.2 -101.2 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
38 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 GLU N 114.5 168.7 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
39 . 1 1 22 PHE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -134.9 -76.7 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
40 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N 103.5 153.5 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
41 . 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -129.2 -78.7 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
42 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 PHE N 106.9 154.2 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
43 . 1 1 24 LEU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -122.2 -74.5 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
44 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ALA N 60.399998 121.4 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
45 . 1 1 25 PHE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -90.4 -40.4 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
46 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ASP N -48.9 1.1 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
47 . 1 1 26 ALA C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -95.9 -45.9 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
48 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -41.1 3.7 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
49 . 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -127.399994 -64.799995 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
50 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -54.2 32.8 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
51 . 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -155.9 -105.9 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
52 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N 47.2 106.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
53 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 LYS N -62.1 -12.1 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
54 . 1 1 30 PRO C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -91.1 -41.1 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
55 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 THR N -63.699997 -13.7 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
56 . 1 1 31 LYS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -91.4 -41.4 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
57 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N -64.799995 -14.8 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
58 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -40.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
59 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -65.4 -15.400001 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
60 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -91.3 -41.3 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
61 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ASN N -62.199997 -12.2 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
62 . 1 1 34 GLU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -91.899994 -41.9 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
63 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 PHE N -67.5 -17.5 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
64 . 1 1 35 ASN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -89.6 -39.6 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
65 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ARG N -66.6 -16.6 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
66 . 1 1 36 PHE C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -87.4 -37.4 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
67 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ALA N -67.9 -17.9 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
68 . 1 1 37 ARG C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -88.5 -38.5 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
69 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -63.899998 -13.9 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
70 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -40.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
71 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 SER N -65.5 -15.499999 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
72 . 1 1 39 LEU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -91.8 -41.8 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
73 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 THR N -56.1 -6.1 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
74 . 1 1 40 SER C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -112.6 -62.599995 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
75 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLY N -29.8 14.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
76 . 1 1 42 GLY C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -89.8 -39.799995 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
77 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -50.999996 -1.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
78 . 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -114.5 -59.099995 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
79 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N -27.7 20.2 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
80 . 1 1 45 GLY C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -139.5 -59.499996 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
81 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLY N -44.0 43.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
82 . 1 1 46 PHE C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 38.3 121.30001 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
83 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 TYR N -28.9 61.799995 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
84 . 1 1 47 GLY C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -136.4 -43.5 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
85 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 LYS N 92.1 192.1 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
86 . 1 1 48 TYR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -108.299995 -28.3 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
87 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLY N 89.99999 171.7 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
88 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 61.600002 121.600006 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
89 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 SER N -40.6 19.4 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
90 . 1 1 50 GLY C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -101.0 -41.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
91 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N 115.6 175.6 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
92 . 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -161.1 -81.4 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
93 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 PHE N 114.2 174.2 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
94 . 1 1 52 CYS C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -164.5 -29.6 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
95 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 HIS N 71.1 182.8 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
96 . 1 1 54 HIS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -171.6 -84.5 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
97 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N 101.0 164.5 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
98 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -154.4 -75.3 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
99 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ILE N 99.4 161.4 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
100 . 1 1 56 ILE C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -150.1 -84.5 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
101 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 PRO N 69.4 180.7 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
102 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLY N 95.4 171.9 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
103 . 1 1 58 PRO C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 57.599995 117.6 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
104 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 PHE N -35.3 30.699999 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
105 . 1 1 60 PHE C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -175.9 -101.9 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
106 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 CYS N 136.3 176.9 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
107 . 1 1 61 MET C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -157.3 -88.8 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
108 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 GLN N 115.1 167.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
109 . 1 1 62 CYS C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -143.0 -94.5 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
110 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 GLY N 109.2 153.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
111 . 1 1 65 GLY C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -125.1 -64.4 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
112 . 1 1 67 PHE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -106.69999 -40.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
113 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ARG N 110.7 187.3 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
114 . 1 1 71 ASN C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 55.0 99.5 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
115 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 THR N -6.7 33.4 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
116 . 1 1 73 THR C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 43.3 121.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
117 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 GLY N -43.4 59.2 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
118 . 1 1 74 GLY C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 33.4 141.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
119 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 LYS N -54.299995 47.4 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
120 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 SER N 114.0 174.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
121 . 1 1 76 LYS C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -177.2 -92.19999 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
122 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ILE N 130.1 211.8 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
123 . 1 1 77 SER C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -97.1 -37.1 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
124 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 TYR N -66.2 4.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
125 . 1 1 80 GLY C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -99.7 -49.7 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
126 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LYS N -59.2 -5.7 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
127 . 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -174.6 -107.99999 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
128 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 PHE N 127.799995 177.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
129 . 1 1 82 LYS C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -157.6 -56.7 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
130 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 GLU N 112.69999 172.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
131 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -93.6 -43.6 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
132 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLU N 103.7 148.1 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
133 . 1 1 85 ASP C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -86.5 -36.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
134 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ASN N -58.4 -8.4 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
135 . 1 1 87 ASN C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -142.2 -92.19999 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
136 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 ILE N -27.7 79.9 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
137 . 1 1 88 PHE C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -87.8 -43.6 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
138 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 LEU N -61.399998 -11.4 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
139 . 1 1 90 LEU C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -160.2 -70.3 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
140 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 HIS N 112.0 168.4 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
141 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 GLY N 115.69999 156.8 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
142 . 1 1 95 PRO C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 63.1 113.1 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
143 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ILE N -23.8 18.3 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
144 . 1 1 96 GLY C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -113.0 -67.1 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
145 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LEU N 104.0 154.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
146 . 1 1 97 ILE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -138.7 -70.9 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
147 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 SER N 105.2 155.2 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
148 . 1 1 98 LEU C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -151.5 -95.6 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
149 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 MET N 119.8 174.8 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
150 . 1 1 99 SER C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -124.899994 -78.8 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
151 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 ALA N 100.9 144.9 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
152 . 1 1 101 ALA C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -167.5 11.1 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
153 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 ALA N 102.3 190.4 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
154 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C 1 1 106 ASN N 114.5 164.5 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
155 . 1 1 105 PRO C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 44.6 85.59999 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
156 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 THR N 10.9 61.799995 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
157 . 1 1 106 ASN C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -146.6 -89.6 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
158 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ASN N -30.899998 62.3 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
159 . 1 1 107 THR C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -92.0 -32.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
160 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 GLY N 104.49999 164.5 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
161 . 1 1 108 ASN C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 61.600002 111.6 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
162 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 SER N -26.599998 23.4 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
163 . 1 1 109 GLY C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -136.7 -60.299995 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
164 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 GLN N 122.799995 172.8 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
165 . 1 1 111 GLN C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -160.2 -110.2 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
166 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 PHE N 134.8 175.4 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
167 . 1 1 112 PHE C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -152.0 -101.99999 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
168 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 ILE N 124.3 172.3 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
169 . 1 1 113 PHE C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -137.2 -93.1 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
170 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 CYS N 103.2 153.2 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
171 . 1 1 114 ILE C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -94.8 -44.8 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
172 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 THR N 106.399994 156.4 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
173 . 1 1 115 CYS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -114.4 -71.0 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
174 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ALA N -31.2 17.6 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
175 . 1 1 116 THR C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -186.0 -88.8 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
176 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 LYS N 128.4 174.1 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
177 . 1 1 118 LYS C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -159.5 -41.5 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
178 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 GLU N 91.8 179.8 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
179 . 1 1 119 THR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -85.59999 -35.6 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
180 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 TRP N -59.8 -9.8 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
181 . 1 1 120 GLU C 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C -92.8 -42.799995 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
182 . 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C 1 1 122 LEU N -49.7 -0.3 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
183 . 1 1 121 TRP C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -119.100006 -74.3 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
184 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ASP N -28.5 30.199999 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
185 . 1 1 122 LEU C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -83.6 -33.6 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
186 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 GLY N 102.59999 152.6 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
187 . 1 1 123 ASP C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 60.299995 110.3 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
188 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 LYS N -26.3 23.7 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
189 . 1 1 124 GLY C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -144.09999 -41.1 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
190 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 HIS N 114.7 189.6 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
191 . 1 1 125 LYS C 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C -124.1 -73.5 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
192 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C 1 1 127 VAL N 107.3 153.8 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
193 . 1 1 126 HIS C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -124.8 -60.299995 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
194 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 VAL N 97.3 147.3 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
195 . 1 1 129 PHE C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 112.1 242.9 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
196 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LYS N -218.1 -124.2 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
197 . 1 1 130 GLY C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -160.6 -92.9 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
198 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 VAL N 120.1 170.1 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
199 . 1 1 131 LYS C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -93.9 -43.9 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
200 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 LYS N 101.8 151.8 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
201 . 1 1 132 VAL C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -118.99999 -71.2 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
202 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 GLU N -62.4 5.2 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
203 . 1 1 133 LYS C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -173.6 -117.50001 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
204 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLY N 126.4 177.3 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
205 . 1 1 135 GLY C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -87.2 -37.2 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
206 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 ASN N -55.4 -5.4 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
207 . 1 1 136 MET C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -90.2 -40.2 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
208 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 ILE N -57.4 -7.4 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
209 . 1 1 137 ASN C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -93.7 -43.7 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
210 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 VAL N -61.3 -11.3 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
211 . 1 1 138 ILE C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -90.2 -40.2 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
212 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 GLU N -66.1 -16.1 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
213 . 1 1 139 VAL C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -91.2 -41.2 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
214 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 ALA N -64.2 -14.2 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
215 . 1 1 140 GLU C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -91.899994 -41.9 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
216 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 MET N -66.3 -16.3 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
217 . 1 1 141 ALA C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -89.1 -39.1 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
218 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 GLU N -69.1 -19.1 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
219 . 1 1 142 MET C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -90.3 -40.3 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
220 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 ARG N -60.999996 -11.0 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
221 . 1 1 143 GLU C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -98.5 -48.5 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
222 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 PHE N -53.0 -10.3 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
223 . 1 1 144 ARG C 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C -125.5 -81.3 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
224 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C 1 1 146 GLY N -32.3 17.7 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
225 . 1 1 146 GLY C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -132.1 -48.7 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
226 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 ARG N 152.0 202.0 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
227 . 1 1 147 SER C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -89.3 -39.3 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
228 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 ASN N -47.4 2.6 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
229 . 1 1 148 ARG C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -116.2 -66.2 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
230 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C 1 1 150 GLY N -22.4 27.6 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
231 . 1 1 149 ASN C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 58.699997 118.7 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
232 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 LYS N -26.9 36.2 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
233 . 1 1 150 GLY C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -101.1 -51.1 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
234 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 THR N 114.6 164.6 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
235 . 1 1 151 LYS C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -146.0 -92.9 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
236 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 SER N 111.3 166.5 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
237 . 1 1 153 SER C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -161.4 -111.4 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
238 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 LYS N 127.69999 177.7 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
239 . 1 1 154 LYS C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -117.899994 -62.799995 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
240 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 ILE N 94.2 144.2 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
241 . 1 1 155 LYS C 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C -126.0 -85.9 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
242 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C 1 1 157 THR N 98.4 148.4 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
243 . 1 1 156 ILE C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -155.2 -105.2 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
244 . 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 ILE N 120.59999 172.6 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
245 . 1 1 157 THR C 1 1 158 ILE N 1 1 158 ILE CA 1 1 158 ILE C -110.7 -60.7 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
246 . 1 1 158 ILE N 1 1 158 ILE CA 1 1 158 ILE C 1 1 159 ALA N 89.1 139.0 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
247 . 1 1 158 ILE C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -101.7 -51.7 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
248 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 ASP N -59.7 -9.7 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
249 . 1 1 159 ALA C 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C -179.1 -129.1 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
250 . 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C 1 1 161 CYS N 123.5 186.2 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
251 . 1 1 160 ASP C 1 1 161 CYS N 1 1 161 CYS CA 1 1 161 CYS C -192.1 -67.9 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
252 . 1 1 161 CYS N 1 1 161 CYS CA 1 1 161 CYS C 1 1 162 GLY N 114.0 185.2 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
253 . 1 1 161 CYS C 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C 45.5 126.49999 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
254 . 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C 1 1 163 GLN N -34.2 45.8 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
255 . 1 1 162 GLY C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -140.0 -49.5 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
256 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C 1 1 164 LEU N 97.2 175.8 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
257 . 1 1 163 GLN C 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C -100.4 -40.4 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
258 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C 1 1 165 GLU N 101.99999 162.0 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
259 . 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG -75.0 -44.999996 A 3 . N A 3 . CA A 3 . CB A 3 . CG 1 1
260 . 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG 1 1 3 ASN OD1 70.0 170.0 A 3 . CA A 3 . CB A 3 . CG A 3 . OD1 1 1
261 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG 44.999996 75.0 A 54 . N A 54 . CA A 54 . CB A 54 . CG 1 1
262 . 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG 1 1 54 HIS ND1 -95.0 -65.0 A 54 . CA A 54 . CB A 54 . CG A 54 . ND1 1 1
263 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -75.0 -44.999996 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
264 . 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -75.0 -44.999996 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 1
265 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 165.0 195.0 A 7 . N A 7 . CA A 7 . CB A 7 . CG 1 1
266 . 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 1 1 7 PHE CD1 55.0 85.0 A 7 . CA A 7 . CB A 7 . CG A 7 . CD1 1 1
267 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 165.0 195.0 A 36 . N A 36 . CA A 36 . CB A 36 . CG 1 1
268 . 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 1 1 36 PHE CD1 60.0 89.99999 A 36 . CA A 36 . CB A 36 . CG A 36 . CD1 1 1
269 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -75.0 -44.999996 A 8 . N A 8 . CA A 8 . CB A 8 . CG 1 1
270 . 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG 1 1 8 PHE CD1 -85.0 -55.0 A 8 . CA A 8 . CB A 8 . CG A 8 . CD1 1 1
271 . 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 165.0 195.0 A 19 . CA A 19 . CB A 19 . CG A 19 . CD 1 1
272 . 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 165.0 195.0 A 69 . CA A 69 . CB A 69 . CG A 69 . CD 1 1
273 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -75.0 -44.999996 A 43 . N A 43 . CA A 43 . CB A 43 . CG 1 1
274 . 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD -75.0 -44.999996 A 43 . CA A 43 . CB A 43 . CG A 43 . CD 1 1
275 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 165.0 195.0 A 37 . N A 37 . CA A 37 . CB A 37 . CG 1 1
276 . 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 165.0 195.0 A 37 . CA A 37 . CB A 37 . CG A 37 . CD 1 1
277 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 165.0 195.0 A 55 . N A 55 . CA A 55 . CB A 55 . CG 1 1
278 . 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 165.0 195.0 A 55 . CA A 55 . CB A 55 . CG A 55 . CD 1 1
279 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -75.0 -44.999996 A 48 . N A 48 . CA A 48 . CB A 48 . CG 1 1
280 . 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG 1 1 48 TYR CD1 -89.99999 -60.0 A 48 . CA A 48 . CB A 48 . CG A 48 . CD1 1 1
281 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG -75.0 -44.999996 A 53 . N A 53 . CA A 53 . CB A 53 . CG 1 1
282 . 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG 1 1 53 PHE CD1 60.0 89.99999 A 53 . CA A 53 . CB A 53 . CG A 53 . CD1 1 1
283 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -75.0 -44.999996 A 44 . N A 44 . CA A 44 . CB A 44 . CG 1 1
284 . 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -75.0 -44.999996 A 44 . CA A 44 . CB A 44 . CG A 44 . CD 1 1
285 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 165.0 195.0 A 49 . N A 49 . CA A 49 . CB A 49 . CG 1 1
286 . 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 44.999996 75.0 A 49 . CA A 49 . CB A 49 . CG A 49 . CD 1 1
287 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG 165.0 195.0 A 81 . N A 81 . CA A 81 . CB A 81 . CG 1 1
288 . 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG 1 1 81 GLU CD 165.0 195.0 A 81 . CA A 81 . CB A 81 . CG A 81 . CD 1 1
289 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 44.999996 75.0 A 76 . N A 76 . CA A 76 . CB A 76 . CG 1 1
290 . 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 165.0 195.0 A 76 . CA A 76 . CB A 76 . CG A 76 . CD 1 1
291 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 44.999996 75.0 A 82 . N A 82 . CA A 82 . CB A 82 . CG 1 1
292 . 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD 165.0 195.0 A 82 . CA A 82 . CB A 82 . CG A 82 . CD 1 1
293 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG 44.999996 75.0 A 83 . N A 83 . CA A 83 . CB A 83 . CG 1 1
294 . 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG 1 1 83 PHE CD1 -89.99999 -60.0 A 83 . CA A 83 . CB A 83 . CG A 83 . CD1 1 1
295 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 44.999996 75.0 A 87 . N A 87 . CA A 87 . CB A 87 . CG 1 1
296 . 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 1 1 87 ASN OD1 -30.0 30.0 A 87 . CA A 87 . CB A 87 . CG A 87 . OD1 1 1
297 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN CB 1 1 102 ASN CG 44.999996 75.0 A 102 . N A 102 . CA A 102 . CB A 102 . CG 1 1
298 . 1 1 102 ASN CA 1 1 102 ASN CB 1 1 102 ASN CG 1 1 102 ASN OD1 -60.0 0.0 A 102 . CA A 102 . CB A 102 . CG A 102 . OD1 1 1
299 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG 165.0 195.0 A 106 . N A 106 . CA A 106 . CB A 106 . CG 1 1
300 . 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG 1 1 106 ASN OD1 0.0 60.0 A 106 . CA A 106 . CB A 106 . CG A 106 . OD1 1 1
301 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP CB 1 1 123 ASP CG -75.0 -44.999996 A 123 . N A 123 . CA A 123 . CB A 123 . CG 1 1
302 . 1 1 123 ASP CA 1 1 123 ASP CB 1 1 123 ASP CG 1 1 123 ASP OD1 -60.0 0.0 A 123 . CA A 123 . CB A 123 . CG A 123 . OD1 1 1
303 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE CB 1 1 129 PHE CG 44.999996 75.0 A 129 . N A 129 . CA A 129 . CB A 129 . CG 1 1
304 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG 165.0 195.0 A 108 . N A 108 . CA A 108 . CB A 108 . CG 1 1
305 . 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG 1 1 108 ASN OD1 0.0 60.0 A 108 . CA A 108 . CB A 108 . CG A 108 . OD1 1 1
306 . 1 1 100 MET CA 1 1 100 MET CB 1 1 100 MET CG 1 1 100 MET SD 165.0 195.0 A 100 . CA A 100 . CB A 100 . CG A 100 . SD 1 1
307 . 1 1 142 MET CA 1 1 142 MET CB 1 1 142 MET CG 1 1 142 MET SD 165.0 195.0 A 142 . CA A 142 . CB A 142 . CG A 142 . SD 1 1
308 . 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 165.0 195.0 A 91 . CA A 91 . CB A 91 . CG A 91 . CD 1 1
309 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE CB 1 1 113 PHE CG 44.999996 75.0 A 113 . N A 113 . CA A 113 . CB A 113 . CG 1 1
310 . 1 1 113 PHE CA 1 1 113 PHE CB 1 1 113 PHE CG 1 1 113 PHE CD1 -89.99999 -60.0 A 113 . CA A 113 . CB A 113 . CG A 113 . CD1 1 1
311 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 -75.0 -44.999996 A 114 . N A 114 . CA A 114 . CB A 114 . CG1 1 1
312 . 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 1 1 114 ILE CD1 165.0 195.0 A 114 . CA A 114 . CB A 114 . CG1 A 114 . CD1 1 1
313 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -75.0 -44.999996 A 57 . N A 57 . CA A 57 . CB A 57 . CG1 1 1
314 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -75.0 -44.999996 A 57 . N A 57 . CA A 57 . CB A 57 . CG1 1 1
315 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 165.0 195.0 A 57 . CA A 57 . CB A 57 . CG1 A 57 . CD1 1 1
316 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 165.0 195.0 A 57 . CA A 57 . CB A 57 . CG1 A 57 . CD1 1 1
317 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG 44.999996 75.0 A 120 . N A 120 . CA A 120 . CB A 120 . CG 1 1
318 . 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG 1 1 120 GLU CD 165.0 195.0 A 120 . CA A 120 . CB A 120 . CG A 120 . CD 1 1
319 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -75.0 -44.999996 A 140 . N A 140 . CA A 140 . CB A 140 . CG 1 1
320 . 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD 165.0 195.0 A 140 . CA A 140 . CB A 140 . CG A 140 . CD 1 1
321 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE CB 1 1 156 ILE CG1 -75.0 -44.999996 A 156 . N A 156 . CA A 156 . CB A 156 . CG1 1 1
322 . 1 1 156 ILE CA 1 1 156 ILE CB 1 1 156 ILE CG1 1 1 156 ILE CD1 165.0 195.0 A 156 . CA A 156 . CB A 156 . CG1 A 156 . CD1 1 1
323 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU CB 1 1 143 GLU CG 165.0 195.0 A 143 . N A 143 . CA A 143 . CB A 143 . CG 1 1
324 . 1 1 143 GLU CA 1 1 143 GLU CB 1 1 143 GLU CG 1 1 143 GLU CD 165.0 195.0 A 143 . CA A 143 . CB A 143 . CG A 143 . CD 1 1
325 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS CB 1 1 151 LYS CG 165.0 195.0 A 151 . N A 151 . CA A 151 . CB A 151 . CG 1 1
326 . 1 1 151 LYS CA 1 1 151 LYS CB 1 1 151 LYS CG 1 1 151 LYS CD 165.0 195.0 A 151 . CA A 151 . CB A 151 . CG A 151 . CD 1 1
327 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS CB 1 1 154 LYS CG -75.0 -44.999996 A 154 . N A 154 . CA A 154 . CB A 154 . CG 1 1
328 . 1 1 154 LYS CA 1 1 154 LYS CB 1 1 154 LYS CG 1 1 154 LYS CD -75.0 -44.999996 A 154 . CA A 154 . CB A 154 . CG A 154 . CD 1 1
329 . 1 1 163 GLN CA 1 1 163 GLN CB 1 1 163 GLN CG 1 1 163 GLN CD 165.0 195.0 A 163 . CA A 163 . CB A 163 . CG A 163 . CD 1 1
330 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -75.0 -44.999996 A 9 . N A 9 . CA A 9 . CB A 9 . CG 1 1
331 . 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG 1 1 9 ASP OD1 -75.0 -44.999996 A 9 . CA A 9 . CB A 9 . CG A 9 . OD1 1 1
332 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -75.0 -44.999996 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
333 . 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG 1 1 13 ASP OD1 -75.0 -44.999996 A 13 . CA A 13 . CB A 13 . CG A 13 . OD1 1 1
334 . 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG 1 1 27 ASP OD1 -60.0 0.0 A 27 . CA A 27 . CB A 27 . CG A 27 . OD1 1 1
335 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG 44.999996 75.0 A 27 . N A 27 . CA A 27 . CB A 27 . CG 1 1
336 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -75.0 -44.999996 A 28 . N A 28 . CA A 28 . CB A 28 . CG 1 1
337 . 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 165.0 195.0 A 28 . CA A 28 . CB A 28 . CG A 28 . CD 1 1
338 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 165.0 195.0 A 31 . N A 31 . CA A 31 . CB A 31 . CG 1 1
339 . 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 165.0 195.0 A 31 . CA A 31 . CB A 31 . CG A 31 . CD 1 1
340 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG 165.0 195.0 A 35 . N A 35 . CA A 35 . CB A 35 . CG 1 1
341 . 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG 1 1 35 ASN OD1 0.0 60.0 A 35 . CA A 35 . CB A 35 . CG A 35 . OD1 1 1
342 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -75.0 -44.999996 A 39 . N A 39 . CA A 39 . CB A 39 . CG 1 1
343 . 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 165.0 195.0 A 39 . CA A 39 . CB A 39 . CG A 39 . CD1 1 1
344 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG 165.0 195.0 A 60 . N A 60 . CA A 60 . CB A 60 . CG 1 1
345 . 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG 1 1 60 PHE CD1 55.0 85.0 A 60 . CA A 60 . CB A 60 . CG A 60 . CD1 1 1
346 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG 165.0 195.0 A 66 . N A 66 . CA A 66 . CB A 66 . CG 1 1
347 . 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG 1 1 66 ASP OD1 0.0 60.0 A 66 . CA A 66 . CB A 66 . CG A 66 . OD1 1 1
348 . 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 1 1 67 PHE CD1 60.0 89.99999 A 67 . CA A 67 . CB A 67 . CG A 67 . CD1 1 1
349 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 165.0 195.0 A 67 . N A 67 . CA A 67 . CB A 67 . CG 1 1
350 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -75.0 -44.999996 A 85 . N A 85 . CA A 85 . CB A 85 . CG 1 1
351 . 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG 1 1 85 ASP OD1 -60.0 0.0 A 85 . CA A 85 . CB A 85 . CG A 85 . OD1 1 1
352 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -75.0 -44.999996 A 89 . N A 89 . CA A 89 . CB A 89 . CG1 1 1
353 . 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 165.0 195.0 A 89 . CA A 89 . CB A 89 . CG1 A 89 . CD1 1 1
354 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -75.0 -44.999996 A 90 . N A 90 . CA A 90 . CB A 90 . CG 1 1
355 . 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 165.0 195.0 A 90 . CA A 90 . CB A 90 . CG A 90 . CD1 1 1
356 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS CB 1 1 131 LYS CG 165.0 195.0 A 131 . N A 131 . CA A 131 . CB A 131 . CG 1 1
357 . 1 1 131 LYS CA 1 1 131 LYS CB 1 1 131 LYS CG 1 1 131 LYS CD 165.0 195.0 A 131 . CA A 131 . CB A 131 . CG A 131 . CD 1 1
358 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG CB 1 1 144 ARG CG -75.0 -44.999996 A 144 . N A 144 . CA A 144 . CB A 144 . CG 1 1
359 . 1 1 144 ARG CA 1 1 144 ARG CB 1 1 144 ARG CG 1 1 144 ARG CD 165.0 195.0 A 144 . CA A 144 . CB A 144 . CG A 144 . CD 1 1
360 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG -75.0 -44.999996 A 148 . N A 148 . CA A 148 . CB A 148 . CG 1 1
361 . 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD -75.0 -44.999996 A 148 . CA A 148 . CB A 148 . CG A 148 . CD 1 1
362 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG 44.999996 75.0 A 149 . N A 149 . CA A 149 . CB A 149 . CG 1 1
363 . 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG 1 1 149 ASN OD1 -44.999996 -15.0 A 149 . CA A 149 . CB A 149 . CG A 149 . OD1 1 1
364 . 1 1 165 GLU CA 1 1 165 GLU CB 1 1 165 GLU CG 1 1 165 GLU CD 165.0 195.0 A 165 . CA A 165 . CB A 165 . CG A 165 . CD 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 VAL C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -95.3 -55.1 A 2 . C A 3 . N A 3 . CA A 3 . C 1 2
2 . 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 PRO N 107.8 161.6 A 3 . N A 3 . CA A 3 . C A 4 . N 1 2
3 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 THR N 120.0 170.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 2
4 . 1 1 4 PRO C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -146.9 -98.8 A 4 . C A 5 . N A 5 . CA A 5 . C 1 2
5 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 VAL N 110.9 159.5 A 5 . N A 5 . CA A 5 . C A 6 . N 1 2
6 . 1 1 5 THR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -153.7 -103.7 A 5 . C A 6 . N A 6 . CA A 6 . C 1 2
7 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 PHE N 125.5 175.5 A 6 . N A 6 . CA A 6 . C A 7 . N 1 2
8 . 1 1 6 VAL C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -142.9 -99.9 A 6 . C A 7 . N A 7 . CA A 7 . C 1 2
9 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 PHE N 116.0 163.3 A 7 . N A 7 . CA A 7 . C A 8 . N 1 2
10 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -151.9 -101.9 A 7 . C A 8 . N A 8 . CA A 8 . C 1 2
11 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ASP N 118.80001 165.2 A 8 . N A 8 . CA A 8 . C A 9 . N 1 2
12 . 1 1 8 PHE C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -117.6 -66.5 A 8 . C A 9 . N A 9 . CA A 9 . C 1 2
13 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ILE N 97.8 147.8 A 9 . N A 9 . CA A 9 . C A 10 . N 1 2
14 . 1 1 9 ASP C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -132.0 -82.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 2
15 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N 99.2 149.2 A 10 . N A 10 . CA A 10 . C A 11 . N 1 2
16 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -144.0 -94.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 2
17 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 VAL N 105.3 157.89998 A 11 . N A 11 . CA A 11 . C A 12 . N 1 2
18 . 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -146.8 -96.8 A 11 . C A 12 . N A 12 . CA A 12 . C 1 2
19 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASP N 93.3 143.3 A 12 . N A 12 . CA A 12 . C A 13 . N 1 2
20 . 1 1 12 VAL C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 31.5 81.49999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 2
21 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLY N 14.9 64.9 A 13 . N A 13 . CA A 13 . C A 14 . N 1 2
22 . 1 1 13 ASP C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 59.400005 109.4 A 13 . C A 14 . N A 14 . CA A 14 . C 1 2
23 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLU N -27.8 22.2 A 14 . N A 14 . CA A 14 . C A 15 . N 1 2
24 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -150.2 -82.9 A 14 . C A 15 . N A 15 . CA A 15 . C 1 2
25 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PRO N 114.7 155.3 A 15 . N A 15 . CA A 15 . C A 16 . N 1 2
26 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 LEU N 101.5 161.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 2
27 . 1 1 16 PRO C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -139.8 -79.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 2
28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N -45.3 -2.6 A 17 . N A 17 . CA A 17 . C A 18 . N 1 2
29 . 1 1 17 LEU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 137.0 219.69998 A 17 . C A 18 . N A 18 . CA A 18 . C 1 2
30 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ARG N 138.2 196.9 A 18 . N A 18 . CA A 18 . C A 19 . N 1 2
31 . 1 1 18 GLY C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -160.1 -109.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 2
32 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 VAL N 112.6 157.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 2
33 . 1 1 19 ARG C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -143.7 -91.6 A 19 . C A 20 . N A 20 . CA A 20 . C 1 2
34 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 SER N 107.9 157.89998 A 20 . N A 20 . CA A 20 . C A 21 . N 1 2
35 . 1 1 20 VAL C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -140.8 -95.6 A 20 . C A 21 . N A 21 . CA A 21 . C 1 2
36 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PHE N 118.1 168.1 A 21 . N A 21 . CA A 21 . C A 22 . N 1 2
37 . 1 1 21 SER C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -151.2 -101.2 A 21 . C A 22 . N A 22 . CA A 22 . C 1 2
38 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 GLU N 114.5 168.7 A 22 . N A 22 . CA A 22 . C A 23 . N 1 2
39 . 1 1 22 PHE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -134.9 -76.7 A 22 . C A 23 . N A 23 . CA A 23 . C 1 2
40 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N 103.5 153.5 A 23 . N A 23 . CA A 23 . C A 24 . N 1 2
41 . 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -129.2 -78.7 A 23 . C A 24 . N A 24 . CA A 24 . C 1 2
42 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 PHE N 106.9 154.2 A 24 . N A 24 . CA A 24 . C A 25 . N 1 2
43 . 1 1 24 LEU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -122.2 -74.5 A 24 . C A 25 . N A 25 . CA A 25 . C 1 2
44 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ALA N 60.399998 121.4 A 25 . N A 25 . CA A 25 . C A 26 . N 1 2
45 . 1 1 25 PHE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -90.4 -40.4 A 25 . C A 26 . N A 26 . CA A 26 . C 1 2
46 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ASP N -48.9 1.1 A 26 . N A 26 . CA A 26 . C A 27 . N 1 2
47 . 1 1 26 ALA C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -95.9 -45.9 A 26 . C A 27 . N A 27 . CA A 27 . C 1 2
48 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -41.1 3.7 A 27 . N A 27 . CA A 27 . C A 28 . N 1 2
49 . 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -127.399994 -64.799995 A 27 . C A 28 . N A 28 . CA A 28 . C 1 2
50 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -54.2 32.8 A 28 . N A 28 . CA A 28 . C A 29 . N 1 2
51 . 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -155.9 -105.9 A 28 . C A 29 . N A 29 . CA A 29 . C 1 2
52 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N 47.2 106.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 2
53 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 LYS N -62.1 -12.1 A 30 . N A 30 . CA A 30 . C A 31 . N 1 2
54 . 1 1 30 PRO C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -91.1 -41.1 A 30 . C A 31 . N A 31 . CA A 31 . C 1 2
55 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 THR N -63.699997 -13.7 A 31 . N A 31 . CA A 31 . C A 32 . N 1 2
56 . 1 1 31 LYS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -91.4 -41.4 A 31 . C A 32 . N A 32 . CA A 32 . C 1 2
57 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N -64.799995 -14.8 A 32 . N A 32 . CA A 32 . C A 33 . N 1 2
58 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -40.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 2
59 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -65.4 -15.400001 A 33 . N A 33 . CA A 33 . C A 34 . N 1 2
60 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -91.3 -41.3 A 33 . C A 34 . N A 34 . CA A 34 . C 1 2
61 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ASN N -62.199997 -12.2 A 34 . N A 34 . CA A 34 . C A 35 . N 1 2
62 . 1 1 34 GLU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -91.899994 -41.9 A 34 . C A 35 . N A 35 . CA A 35 . C 1 2
63 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 PHE N -67.5 -17.5 A 35 . N A 35 . CA A 35 . C A 36 . N 1 2
64 . 1 1 35 ASN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -89.6 -39.6 A 35 . C A 36 . N A 36 . CA A 36 . C 1 2
65 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ARG N -66.6 -16.6 A 36 . N A 36 . CA A 36 . C A 37 . N 1 2
66 . 1 1 36 PHE C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -87.4 -37.4 A 36 . C A 37 . N A 37 . CA A 37 . C 1 2
67 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ALA N -67.9 -17.9 A 37 . N A 37 . CA A 37 . C A 38 . N 1 2
68 . 1 1 37 ARG C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -88.5 -38.5 A 37 . C A 38 . N A 38 . CA A 38 . C 1 2
69 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -63.899998 -13.9 A 38 . N A 38 . CA A 38 . C A 39 . N 1 2
70 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -40.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 2
71 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 SER N -65.5 -15.499999 A 39 . N A 39 . CA A 39 . C A 40 . N 1 2
72 . 1 1 39 LEU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -91.8 -41.8 A 39 . C A 40 . N A 40 . CA A 40 . C 1 2
73 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 THR N -56.1 -6.1 A 40 . N A 40 . CA A 40 . C A 41 . N 1 2
74 . 1 1 40 SER C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -112.6 -62.599995 A 40 . C A 41 . N A 41 . CA A 41 . C 1 2
75 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLY N -29.8 14.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 2
76 . 1 1 42 GLY C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -89.8 -39.799995 A 42 . C A 43 . N A 43 . CA A 43 . C 1 2
77 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -50.999996 -1.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 2
78 . 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -114.5 -59.099995 A 43 . C A 44 . N A 44 . CA A 44 . C 1 2
79 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N -27.7 20.2 A 44 . N A 44 . CA A 44 . C A 45 . N 1 2
80 . 1 1 45 GLY C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -139.5 -59.499996 A 45 . C A 46 . N A 46 . CA A 46 . C 1 2
81 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLY N -44.0 43.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 2
82 . 1 1 46 PHE C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 38.3 121.30001 A 46 . C A 47 . N A 47 . CA A 47 . C 1 2
83 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 TYR N -28.9 61.799995 A 47 . N A 47 . CA A 47 . C A 48 . N 1 2
84 . 1 1 47 GLY C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -136.4 -43.5 A 47 . C A 48 . N A 48 . CA A 48 . C 1 2
85 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 LYS N 92.1 192.1 A 48 . N A 48 . CA A 48 . C A 49 . N 1 2
86 . 1 1 48 TYR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -108.299995 -28.3 A 48 . C A 49 . N A 49 . CA A 49 . C 1 2
87 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLY N 89.99999 171.7 A 49 . N A 49 . CA A 49 . C A 50 . N 1 2
88 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 61.600002 121.600006 A 49 . C A 50 . N A 50 . CA A 50 . C 1 2
89 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 SER N -40.6 19.4 A 50 . N A 50 . CA A 50 . C A 51 . N 1 2
90 . 1 1 50 GLY C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -101.0 -41.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 2
91 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N 115.6 175.6 A 51 . N A 51 . CA A 51 . C A 52 . N 1 2
92 . 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -161.1 -81.4 A 51 . C A 52 . N A 52 . CA A 52 . C 1 2
93 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 PHE N 114.2 174.2 A 52 . N A 52 . CA A 52 . C A 53 . N 1 2
94 . 1 1 52 CYS C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -164.5 -29.6 A 52 . C A 53 . N A 53 . CA A 53 . C 1 2
95 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 HIS N 71.1 182.8 A 53 . N A 53 . CA A 53 . C A 54 . N 1 2
96 . 1 1 54 HIS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -171.6 -84.5 A 54 . C A 55 . N A 55 . CA A 55 . C 1 2
97 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N 101.0 164.5 A 55 . N A 55 . CA A 55 . C A 56 . N 1 2
98 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -154.4 -75.3 A 55 . C A 56 . N A 56 . CA A 56 . C 1 2
99 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ILE N 99.4 161.4 A 56 . N A 56 . CA A 56 . C A 57 . N 1 2
100 . 1 1 56 ILE C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -150.1 -84.5 A 56 . C A 57 . N A 57 . CA A 57 . C 1 2
101 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 PRO N 69.4 180.7 A 57 . N A 57 . CA A 57 . C A 58 . N 1 2
102 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLY N 95.4 171.9 A 58 . N A 58 . CA A 58 . C A 59 . N 1 2
103 . 1 1 58 PRO C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 57.599995 117.6 A 58 . C A 59 . N A 59 . CA A 59 . C 1 2
104 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 PHE N -35.3 30.699999 A 59 . N A 59 . CA A 59 . C A 60 . N 1 2
105 . 1 1 60 PHE C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -175.9 -101.9 A 60 . C A 61 . N A 61 . CA A 61 . C 1 2
106 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 CYS N 136.3 176.9 A 61 . N A 61 . CA A 61 . C A 62 . N 1 2
107 . 1 1 61 MET C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -157.3 -88.8 A 61 . C A 62 . N A 62 . CA A 62 . C 1 2
108 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 GLN N 115.1 167.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 2
109 . 1 1 62 CYS C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -143.0 -94.5 A 62 . C A 63 . N A 63 . CA A 63 . C 1 2
110 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 GLY N 109.2 153.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 2
111 . 1 1 65 GLY C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -125.1 -64.4 A 65 . C A 66 . N A 66 . CA A 66 . C 1 2
112 . 1 1 67 PHE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -106.69999 -40.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 2
113 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ARG N 110.7 187.3 A 68 . N A 68 . CA A 68 . C A 69 . N 1 2
114 . 1 1 71 ASN C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 55.0 99.5 A 71 . C A 72 . N A 72 . CA A 72 . C 1 2
115 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 THR N -6.7 33.4 A 72 . N A 72 . CA A 72 . C A 73 . N 1 2
116 . 1 1 73 THR C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 43.3 121.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 2
117 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 GLY N -43.4 59.2 A 74 . N A 74 . CA A 74 . C A 75 . N 1 2
118 . 1 1 74 GLY C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 33.4 141.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 2
119 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 LYS N -54.299995 47.4 A 75 . N A 75 . CA A 75 . C A 76 . N 1 2
120 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 SER N 114.0 174.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 2
121 . 1 1 76 LYS C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -177.2 -92.19999 A 76 . C A 77 . N A 77 . CA A 77 . C 1 2
122 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ILE N 130.1 211.8 A 77 . N A 77 . CA A 77 . C A 78 . N 1 2
123 . 1 1 77 SER C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -97.1 -37.1 A 77 . C A 78 . N A 78 . CA A 78 . C 1 2
124 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 TYR N -66.2 4.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 2
125 . 1 1 80 GLY C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -99.7 -49.7 A 80 . C A 81 . N A 81 . CA A 81 . C 1 2
126 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LYS N -59.2 -5.7 A 81 . N A 81 . CA A 81 . C A 82 . N 1 2
127 . 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -174.6 -107.99999 A 81 . C A 82 . N A 82 . CA A 82 . C 1 2
128 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 PHE N 127.799995 177.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 2
129 . 1 1 82 LYS C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -157.6 -56.7 A 82 . C A 83 . N A 83 . CA A 83 . C 1 2
130 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 GLU N 112.69999 172.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 2
131 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -93.6 -43.6 A 84 . C A 85 . N A 85 . CA A 85 . C 1 2
132 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLU N 103.7 148.1 A 85 . N A 85 . CA A 85 . C A 86 . N 1 2
133 . 1 1 85 ASP C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -86.5 -36.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 2
134 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ASN N -58.4 -8.4 A 86 . N A 86 . CA A 86 . C A 87 . N 1 2
135 . 1 1 87 ASN C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -142.2 -92.19999 A 87 . C A 88 . N A 88 . CA A 88 . C 1 2
136 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 ILE N -27.7 79.9 A 88 . N A 88 . CA A 88 . C A 89 . N 1 2
137 . 1 1 88 PHE C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -87.8 -43.6 A 88 . C A 89 . N A 89 . CA A 89 . C 1 2
138 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 LEU N -61.399998 -11.4 A 89 . N A 89 . CA A 89 . C A 90 . N 1 2
139 . 1 1 90 LEU C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -160.2 -70.3 A 90 . C A 91 . N A 91 . CA A 91 . C 1 2
140 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 HIS N 112.0 168.4 A 91 . N A 91 . CA A 91 . C A 92 . N 1 2
141 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 GLY N 115.69999 156.8 A 95 . N A 95 . CA A 95 . C A 96 . N 1 2
142 . 1 1 95 PRO C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 63.1 113.1 A 95 . C A 96 . N A 96 . CA A 96 . C 1 2
143 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ILE N -23.8 18.3 A 96 . N A 96 . CA A 96 . C A 97 . N 1 2
144 . 1 1 96 GLY C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -113.0 -67.1 A 96 . C A 97 . N A 97 . CA A 97 . C 1 2
145 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LEU N 104.0 154.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 2
146 . 1 1 97 ILE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -138.7 -70.9 A 97 . C A 98 . N A 98 . CA A 98 . C 1 2
147 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 SER N 105.2 155.2 A 98 . N A 98 . CA A 98 . C A 99 . N 1 2
148 . 1 1 98 LEU C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -151.5 -95.6 A 98 . C A 99 . N A 99 . CA A 99 . C 1 2
149 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 MET N 119.8 174.8 A 99 . N A 99 . CA A 99 . C A 100 . N 1 2
150 . 1 1 99 SER C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -124.899994 -78.8 A 99 . C A 100 . N A 100 . CA A 100 . C 1 2
151 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 ALA N 100.9 144.9 A 100 . N A 100 . CA A 100 . C A 101 . N 1 2
152 . 1 1 101 ALA C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -167.5 11.1 A 101 . C A 102 . N A 102 . CA A 102 . C 1 2
153 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 ALA N 102.3 190.4 A 102 . N A 102 . CA A 102 . C A 103 . N 1 2
154 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C 1 1 106 ASN N 114.5 164.5 A 105 . N A 105 . CA A 105 . C A 106 . N 1 2
155 . 1 1 105 PRO C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 44.6 85.59999 A 105 . C A 106 . N A 106 . CA A 106 . C 1 2
156 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 THR N 10.9 61.799995 A 106 . N A 106 . CA A 106 . C A 107 . N 1 2
157 . 1 1 106 ASN C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -146.6 -89.6 A 106 . C A 107 . N A 107 . CA A 107 . C 1 2
158 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ASN N -30.899998 62.3 A 107 . N A 107 . CA A 107 . C A 108 . N 1 2
159 . 1 1 107 THR C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -92.0 -32.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 2
160 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 GLY N 104.49999 164.5 A 108 . N A 108 . CA A 108 . C A 109 . N 1 2
161 . 1 1 108 ASN C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 61.600002 111.6 A 108 . C A 109 . N A 109 . CA A 109 . C 1 2
162 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 SER N -26.599998 23.4 A 109 . N A 109 . CA A 109 . C A 110 . N 1 2
163 . 1 1 109 GLY C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -136.7 -60.299995 A 109 . C A 110 . N A 110 . CA A 110 . C 1 2
164 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 GLN N 122.799995 172.8 A 110 . N A 110 . CA A 110 . C A 111 . N 1 2
165 . 1 1 111 GLN C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -160.2 -110.2 A 111 . C A 112 . N A 112 . CA A 112 . C 1 2
166 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 PHE N 134.8 175.4 A 112 . N A 112 . CA A 112 . C A 113 . N 1 2
167 . 1 1 112 PHE C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -152.0 -101.99999 A 112 . C A 113 . N A 113 . CA A 113 . C 1 2
168 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 ILE N 124.3 172.3 A 113 . N A 113 . CA A 113 . C A 114 . N 1 2
169 . 1 1 113 PHE C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -137.2 -93.1 A 113 . C A 114 . N A 114 . CA A 114 . C 1 2
170 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 CYS N 103.2 153.2 A 114 . N A 114 . CA A 114 . C A 115 . N 1 2
171 . 1 1 114 ILE C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -94.8 -44.8 A 114 . C A 115 . N A 115 . CA A 115 . C 1 2
172 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 THR N 106.399994 156.4 A 115 . N A 115 . CA A 115 . C A 116 . N 1 2
173 . 1 1 115 CYS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -114.4 -71.0 A 115 . C A 116 . N A 116 . CA A 116 . C 1 2
174 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ALA N -31.2 17.6 A 116 . N A 116 . CA A 116 . C A 117 . N 1 2
175 . 1 1 116 THR C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -186.0 -88.8 A 116 . C A 117 . N A 117 . CA A 117 . C 1 2
176 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 LYS N 128.4 174.1 A 117 . N A 117 . CA A 117 . C A 118 . N 1 2
177 . 1 1 118 LYS C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -159.5 -41.5 A 118 . C A 119 . N A 119 . CA A 119 . C 1 2
178 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 GLU N 91.8 179.8 A 119 . N A 119 . CA A 119 . C A 120 . N 1 2
179 . 1 1 119 THR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -85.59999 -35.6 A 119 . C A 120 . N A 120 . CA A 120 . C 1 2
180 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 TRP N -59.8 -9.8 A 120 . N A 120 . CA A 120 . C A 121 . N 1 2
181 . 1 1 120 GLU C 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C -92.8 -42.799995 A 120 . C A 121 . N A 121 . CA A 121 . C 1 2
182 . 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C 1 1 122 LEU N -49.7 -0.3 A 121 . N A 121 . CA A 121 . C A 122 . N 1 2
183 . 1 1 121 TRP C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -119.100006 -74.3 A 121 . C A 122 . N A 122 . CA A 122 . C 1 2
184 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ASP N -28.5 30.199999 A 122 . N A 122 . CA A 122 . C A 123 . N 1 2
185 . 1 1 122 LEU C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -83.6 -33.6 A 122 . C A 123 . N A 123 . CA A 123 . C 1 2
186 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 GLY N 102.59999 152.6 A 123 . N A 123 . CA A 123 . C A 124 . N 1 2
187 . 1 1 123 ASP C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 60.299995 110.3 A 123 . C A 124 . N A 124 . CA A 124 . C 1 2
188 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 LYS N -26.3 23.7 A 124 . N A 124 . CA A 124 . C A 125 . N 1 2
189 . 1 1 124 GLY C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -144.09999 -41.1 A 124 . C A 125 . N A 125 . CA A 125 . C 1 2
190 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 HIS N 94.7 209.6 A 125 . N A 125 . CA A 125 . C A 126 . N 1 2
191 . 1 1 125 LYS C 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C -154.1 -43.5 A 125 . C A 126 . N A 126 . CA A 126 . C 1 2
192 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C 1 1 127 VAL N 107.3 153.8 A 126 . N A 126 . CA A 126 . C A 127 . N 1 2
193 . 1 1 126 HIS C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -124.8 -60.299995 A 126 . C A 127 . N A 127 . CA A 127 . C 1 2
194 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 VAL N 97.3 147.3 A 127 . N A 127 . CA A 127 . C A 128 . N 1 2
195 . 1 1 129 PHE C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 112.1 242.9 A 129 . C A 130 . N A 130 . CA A 130 . C 1 2
196 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LYS N -218.1 -124.2 A 130 . N A 130 . CA A 130 . C A 131 . N 1 2
197 . 1 1 130 GLY C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -160.6 -92.9 A 130 . C A 131 . N A 131 . CA A 131 . C 1 2
198 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 VAL N 120.1 170.1 A 131 . N A 131 . CA A 131 . C A 132 . N 1 2
199 . 1 1 131 LYS C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -93.9 -43.9 A 131 . C A 132 . N A 132 . CA A 132 . C 1 2
200 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 LYS N 101.8 151.8 A 132 . N A 132 . CA A 132 . C A 133 . N 1 2
201 . 1 1 132 VAL C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -118.99999 -71.2 A 132 . C A 133 . N A 133 . CA A 133 . C 1 2
202 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 GLU N -62.4 5.2 A 133 . N A 133 . CA A 133 . C A 134 . N 1 2
203 . 1 1 133 LYS C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -173.6 -117.50001 A 133 . C A 134 . N A 134 . CA A 134 . C 1 2
204 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLY N 126.4 177.3 A 134 . N A 134 . CA A 134 . C A 135 . N 1 2
205 . 1 1 135 GLY C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -87.2 -37.2 A 135 . C A 136 . N A 136 . CA A 136 . C 1 2
206 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 ASN N -55.4 -5.4 A 136 . N A 136 . CA A 136 . C A 137 . N 1 2
207 . 1 1 136 MET C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -90.2 -40.2 A 136 . C A 137 . N A 137 . CA A 137 . C 1 2
208 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 ILE N -57.4 -7.4 A 137 . N A 137 . CA A 137 . C A 138 . N 1 2
209 . 1 1 137 ASN C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -93.7 -43.7 A 137 . C A 138 . N A 138 . CA A 138 . C 1 2
210 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 VAL N -61.3 -11.3 A 138 . N A 138 . CA A 138 . C A 139 . N 1 2
211 . 1 1 138 ILE C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -90.2 -40.2 A 138 . C A 139 . N A 139 . CA A 139 . C 1 2
212 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 GLU N -66.1 -16.1 A 139 . N A 139 . CA A 139 . C A 140 . N 1 2
213 . 1 1 139 VAL C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -91.2 -41.2 A 139 . C A 140 . N A 140 . CA A 140 . C 1 2
214 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 ALA N -64.2 -14.2 A 140 . N A 140 . CA A 140 . C A 141 . N 1 2
215 . 1 1 140 GLU C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -91.899994 -41.9 A 140 . C A 141 . N A 141 . CA A 141 . C 1 2
216 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 MET N -66.3 -16.3 A 141 . N A 141 . CA A 141 . C A 142 . N 1 2
217 . 1 1 141 ALA C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -89.1 -39.1 A 141 . C A 142 . N A 142 . CA A 142 . C 1 2
218 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 GLU N -69.1 -19.1 A 142 . N A 142 . CA A 142 . C A 143 . N 1 2
219 . 1 1 142 MET C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -90.3 -40.3 A 142 . C A 143 . N A 143 . CA A 143 . C 1 2
220 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 ARG N -60.999996 -11.0 A 143 . N A 143 . CA A 143 . C A 144 . N 1 2
221 . 1 1 143 GLU C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -98.5 -48.5 A 143 . C A 144 . N A 144 . CA A 144 . C 1 2
222 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 PHE N -53.0 -10.3 A 144 . N A 144 . CA A 144 . C A 145 . N 1 2
223 . 1 1 144 ARG C 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C -125.5 -81.3 A 144 . C A 145 . N A 145 . CA A 145 . C 1 2
224 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C 1 1 146 GLY N -32.3 17.7 A 145 . N A 145 . CA A 145 . C A 146 . N 1 2
225 . 1 1 146 GLY C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -132.1 -48.7 A 146 . C A 147 . N A 147 . CA A 147 . C 1 2
226 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 ARG N 152.0 202.0 A 147 . N A 147 . CA A 147 . C A 148 . N 1 2
227 . 1 1 147 SER C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -89.3 -39.3 A 147 . C A 148 . N A 148 . CA A 148 . C 1 2
228 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 ASN N -47.4 2.6 A 148 . N A 148 . CA A 148 . C A 149 . N 1 2
229 . 1 1 148 ARG C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -116.2 -66.2 A 148 . C A 149 . N A 149 . CA A 149 . C 1 2
230 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C 1 1 150 GLY N -22.4 27.6 A 149 . N A 149 . CA A 149 . C A 150 . N 1 2
231 . 1 1 149 ASN C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 58.699997 118.7 A 149 . C A 150 . N A 150 . CA A 150 . C 1 2
232 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 LYS N -26.9 36.2 A 150 . N A 150 . CA A 150 . C A 151 . N 1 2
233 . 1 1 150 GLY C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -101.1 -51.1 A 150 . C A 151 . N A 151 . CA A 151 . C 1 2
234 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 THR N 114.6 164.6 A 151 . N A 151 . CA A 151 . C A 152 . N 1 2
235 . 1 1 151 LYS C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -146.0 -92.9 A 151 . C A 152 . N A 152 . CA A 152 . C 1 2
236 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 SER N 111.3 166.5 A 152 . N A 152 . CA A 152 . C A 153 . N 1 2
237 . 1 1 153 SER C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -161.4 -111.4 A 153 . C A 154 . N A 154 . CA A 154 . C 1 2
238 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 LYS N 127.69999 177.7 A 154 . N A 154 . CA A 154 . C A 155 . N 1 2
239 . 1 1 154 LYS C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -117.899994 -62.799995 A 154 . C A 155 . N A 155 . CA A 155 . C 1 2
240 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 ILE N 94.2 144.2 A 155 . N A 155 . CA A 155 . C A 156 . N 1 2
241 . 1 1 155 LYS C 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C -126.0 -85.9 A 155 . C A 156 . N A 156 . CA A 156 . C 1 2
242 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C 1 1 157 THR N 98.4 148.4 A 156 . N A 156 . CA A 156 . C A 157 . N 1 2
243 . 1 1 156 ILE C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -155.2 -105.2 A 156 . C A 157 . N A 157 . CA A 157 . C 1 2
244 . 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 ILE N 120.59999 172.6 A 157 . N A 157 . CA A 157 . C A 158 . N 1 2
245 . 1 1 157 THR C 1 1 158 ILE N 1 1 158 ILE CA 1 1 158 ILE C -110.7 -60.7 A 157 . C A 158 . N A 158 . CA A 158 . C 1 2
246 . 1 1 158 ILE N 1 1 158 ILE CA 1 1 158 ILE C 1 1 159 ALA N 89.1 139.0 A 158 . N A 158 . CA A 158 . C A 159 . N 1 2
247 . 1 1 158 ILE C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -101.7 -51.7 A 158 . C A 159 . N A 159 . CA A 159 . C 1 2
248 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 ASP N -59.7 -9.7 A 159 . N A 159 . CA A 159 . C A 160 . N 1 2
249 . 1 1 159 ALA C 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C -179.1 -129.1 A 159 . C A 160 . N A 160 . CA A 160 . C 1 2
250 . 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C 1 1 161 CYS N 113.5 196.2 A 160 . N A 160 . CA A 160 . C A 161 . N 1 2
251 . 1 1 160 ASP C 1 1 161 CYS N 1 1 161 CYS CA 1 1 161 CYS C -212.1 -47.9 A 160 . C A 161 . N A 161 . CA A 161 . C 1 2
252 . 1 1 161 CYS N 1 1 161 CYS CA 1 1 161 CYS C 1 1 162 GLY N 74.0 225.2 A 161 . N A 161 . CA A 161 . C A 162 . N 1 2
253 . 1 1 161 CYS C 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C 25.499998 146.5 A 161 . C A 162 . N A 162 . CA A 162 . C 1 2
254 . 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C 1 1 163 GLN N -34.2 45.8 A 162 . N A 162 . CA A 162 . C A 163 . N 1 2
255 . 1 1 162 GLY C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -140.0 -49.5 A 162 . C A 163 . N A 163 . CA A 163 . C 1 2
256 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C 1 1 164 LEU N 97.2 175.8 A 163 . N A 163 . CA A 163 . C A 164 . N 1 2
257 . 1 1 163 GLN C 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C -100.4 -40.4 A 163 . C A 164 . N A 164 . CA A 164 . C 1 2
258 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C 1 1 165 GLU N 101.99999 162.0 A 164 . N A 164 . CA A 164 . C A 165 . N 1 2
259 . 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG -75.0 -44.999996 A 3 . N A 3 . CA A 3 . CB A 3 . CG 1 2
260 . 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG 1 1 3 ASN OD1 70.0 170.0 A 3 . CA A 3 . CB A 3 . CG A 3 . OD1 1 2
261 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG 44.999996 75.0 A 54 . N A 54 . CA A 54 . CB A 54 . CG 1 2
262 . 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG 1 1 54 HIS ND1 -95.0 -65.0 A 54 . CA A 54 . CB A 54 . CG A 54 . ND1 1 2
263 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -75.0 -44.999996 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 2
264 . 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -75.0 -44.999996 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 2
265 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 165.0 195.0 A 7 . N A 7 . CA A 7 . CB A 7 . CG 1 2
266 . 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 1 1 7 PHE CD1 55.0 85.0 A 7 . CA A 7 . CB A 7 . CG A 7 . CD1 1 2
267 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 165.0 195.0 A 36 . N A 36 . CA A 36 . CB A 36 . CG 1 2
268 . 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 1 1 36 PHE CD1 60.0 89.99999 A 36 . CA A 36 . CB A 36 . CG A 36 . CD1 1 2
269 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -75.0 -44.999996 A 8 . N A 8 . CA A 8 . CB A 8 . CG 1 2
270 . 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG 1 1 8 PHE CD1 -85.0 -55.0 A 8 . CA A 8 . CB A 8 . CG A 8 . CD1 1 2
271 . 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 165.0 195.0 A 19 . CA A 19 . CB A 19 . CG A 19 . CD 1 2
272 . 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 165.0 195.0 A 69 . CA A 69 . CB A 69 . CG A 69 . CD 1 2
273 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -75.0 -44.999996 A 43 . N A 43 . CA A 43 . CB A 43 . CG 1 2
274 . 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD -75.0 -44.999996 A 43 . CA A 43 . CB A 43 . CG A 43 . CD 1 2
275 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 165.0 195.0 A 37 . N A 37 . CA A 37 . CB A 37 . CG 1 2
276 . 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 165.0 195.0 A 37 . CA A 37 . CB A 37 . CG A 37 . CD 1 2
277 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 165.0 195.0 A 55 . N A 55 . CA A 55 . CB A 55 . CG 1 2
278 . 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 165.0 195.0 A 55 . CA A 55 . CB A 55 . CG A 55 . CD 1 2
279 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -75.0 -44.999996 A 48 . N A 48 . CA A 48 . CB A 48 . CG 1 2
280 . 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG 1 1 48 TYR CD1 -89.99999 -60.0 A 48 . CA A 48 . CB A 48 . CG A 48 . CD1 1 2
281 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG -75.0 -44.999996 A 53 . N A 53 . CA A 53 . CB A 53 . CG 1 2
282 . 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG 1 1 53 PHE CD1 60.0 89.99999 A 53 . CA A 53 . CB A 53 . CG A 53 . CD1 1 2
283 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -75.0 -44.999996 A 44 . N A 44 . CA A 44 . CB A 44 . CG 1 2
284 . 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -75.0 -44.999996 A 44 . CA A 44 . CB A 44 . CG A 44 . CD 1 2
285 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 165.0 195.0 A 49 . N A 49 . CA A 49 . CB A 49 . CG 1 2
286 . 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 44.999996 75.0 A 49 . CA A 49 . CB A 49 . CG A 49 . CD 1 2
287 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG 165.0 195.0 A 81 . N A 81 . CA A 81 . CB A 81 . CG 1 2
288 . 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG 1 1 81 GLU CD 165.0 195.0 A 81 . CA A 81 . CB A 81 . CG A 81 . CD 1 2
289 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 44.999996 75.0 A 76 . N A 76 . CA A 76 . CB A 76 . CG 1 2
290 . 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 165.0 195.0 A 76 . CA A 76 . CB A 76 . CG A 76 . CD 1 2
291 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 44.999996 75.0 A 82 . N A 82 . CA A 82 . CB A 82 . CG 1 2
292 . 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD 165.0 195.0 A 82 . CA A 82 . CB A 82 . CG A 82 . CD 1 2
293 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG 44.999996 75.0 A 83 . N A 83 . CA A 83 . CB A 83 . CG 1 2
294 . 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG 1 1 83 PHE CD1 -89.99999 -60.0 A 83 . CA A 83 . CB A 83 . CG A 83 . CD1 1 2
295 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 44.999996 75.0 A 87 . N A 87 . CA A 87 . CB A 87 . CG 1 2
296 . 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 1 1 87 ASN OD1 -30.0 30.0 A 87 . CA A 87 . CB A 87 . CG A 87 . OD1 1 2
297 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN CB 1 1 102 ASN CG 44.999996 75.0 A 102 . N A 102 . CA A 102 . CB A 102 . CG 1 2
298 . 1 1 102 ASN CA 1 1 102 ASN CB 1 1 102 ASN CG 1 1 102 ASN OD1 -60.0 0.0 A 102 . CA A 102 . CB A 102 . CG A 102 . OD1 1 2
299 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG 165.0 195.0 A 106 . N A 106 . CA A 106 . CB A 106 . CG 1 2
300 . 1 1 106 ASN CA 1 1 106 ASN CB 1 1 106 ASN CG 1 1 106 ASN OD1 0.0 60.0 A 106 . CA A 106 . CB A 106 . CG A 106 . OD1 1 2
301 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP CB 1 1 123 ASP CG -75.0 -44.999996 A 123 . N A 123 . CA A 123 . CB A 123 . CG 1 2
302 . 1 1 123 ASP CA 1 1 123 ASP CB 1 1 123 ASP CG 1 1 123 ASP OD1 -60.0 0.0 A 123 . CA A 123 . CB A 123 . CG A 123 . OD1 1 2
303 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE CB 1 1 129 PHE CG 44.999996 75.0 A 129 . N A 129 . CA A 129 . CB A 129 . CG 1 2
304 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG 165.0 195.0 A 108 . N A 108 . CA A 108 . CB A 108 . CG 1 2
305 . 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG 1 1 108 ASN OD1 0.0 60.0 A 108 . CA A 108 . CB A 108 . CG A 108 . OD1 1 2
306 . 1 1 100 MET CA 1 1 100 MET CB 1 1 100 MET CG 1 1 100 MET SD 165.0 195.0 A 100 . CA A 100 . CB A 100 . CG A 100 . SD 1 2
307 . 1 1 142 MET CA 1 1 142 MET CB 1 1 142 MET CG 1 1 142 MET SD 165.0 195.0 A 142 . CA A 142 . CB A 142 . CG A 142 . SD 1 2
308 . 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 165.0 195.0 A 91 . CA A 91 . CB A 91 . CG A 91 . CD 1 2
309 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE CB 1 1 113 PHE CG 44.999996 75.0 A 113 . N A 113 . CA A 113 . CB A 113 . CG 1 2
310 . 1 1 113 PHE CA 1 1 113 PHE CB 1 1 113 PHE CG 1 1 113 PHE CD1 -89.99999 -60.0 A 113 . CA A 113 . CB A 113 . CG A 113 . CD1 1 2
311 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 -75.0 -44.999996 A 114 . N A 114 . CA A 114 . CB A 114 . CG1 1 2
312 . 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 1 1 114 ILE CD1 165.0 195.0 A 114 . CA A 114 . CB A 114 . CG1 A 114 . CD1 1 2
313 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG 44.999996 75.0 A 118 . N A 118 . CA A 118 . CB A 118 . CG 1 2
314 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -75.0 -44.999996 A 57 . N A 57 . CA A 57 . CB A 57 . CG1 1 2
315 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -75.0 -44.999996 A 57 . N A 57 . CA A 57 . CB A 57 . CG1 1 2
316 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 165.0 195.0 A 57 . CA A 57 . CB A 57 . CG1 A 57 . CD1 1 2
317 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 165.0 195.0 A 57 . CA A 57 . CB A 57 . CG1 A 57 . CD1 1 2
318 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG 44.999996 75.0 A 120 . N A 120 . CA A 120 . CB A 120 . CG 1 2
319 . 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG 1 1 120 GLU CD 165.0 195.0 A 120 . CA A 120 . CB A 120 . CG A 120 . CD 1 2
320 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG -75.0 -44.999996 A 140 . N A 140 . CA A 140 . CB A 140 . CG 1 2
321 . 1 1 140 GLU CA 1 1 140 GLU CB 1 1 140 GLU CG 1 1 140 GLU CD 165.0 195.0 A 140 . CA A 140 . CB A 140 . CG A 140 . CD 1 2
322 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE CB 1 1 156 ILE CG1 -75.0 -44.999996 A 156 . N A 156 . CA A 156 . CB A 156 . CG1 1 2
323 . 1 1 156 ILE CA 1 1 156 ILE CB 1 1 156 ILE CG1 1 1 156 ILE CD1 165.0 195.0 A 156 . CA A 156 . CB A 156 . CG1 A 156 . CD1 1 2
324 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU CB 1 1 143 GLU CG 165.0 195.0 A 143 . N A 143 . CA A 143 . CB A 143 . CG 1 2
325 . 1 1 143 GLU CA 1 1 143 GLU CB 1 1 143 GLU CG 1 1 143 GLU CD 165.0 195.0 A 143 . CA A 143 . CB A 143 . CG A 143 . CD 1 2
326 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS CB 1 1 151 LYS CG 165.0 195.0 A 151 . N A 151 . CA A 151 . CB A 151 . CG 1 2
327 . 1 1 151 LYS CA 1 1 151 LYS CB 1 1 151 LYS CG 1 1 151 LYS CD 165.0 195.0 A 151 . CA A 151 . CB A 151 . CG A 151 . CD 1 2
328 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS CB 1 1 154 LYS CG -75.0 -44.999996 A 154 . N A 154 . CA A 154 . CB A 154 . CG 1 2
329 . 1 1 154 LYS CA 1 1 154 LYS CB 1 1 154 LYS CG 1 1 154 LYS CD -75.0 -44.999996 A 154 . CA A 154 . CB A 154 . CG A 154 . CD 1 2
330 . 1 1 163 GLN CA 1 1 163 GLN CB 1 1 163 GLN CG 1 1 163 GLN CD 165.0 195.0 A 163 . CA A 163 . CB A 163 . CG A 163 . CD 1 2
331 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -75.0 -44.999996 A 9 . N A 9 . CA A 9 . CB A 9 . CG 1 2
332 . 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG 1 1 9 ASP OD1 -75.0 -44.999996 A 9 . CA A 9 . CB A 9 . CG A 9 . OD1 1 2
333 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -75.0 -44.999996 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 2
334 . 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG 1 1 13 ASP OD1 -75.0 -44.999996 A 13 . CA A 13 . CB A 13 . CG A 13 . OD1 1 2
335 . 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG 1 1 27 ASP OD1 -60.0 0.0 A 27 . CA A 27 . CB A 27 . CG A 27 . OD1 1 2
336 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG 44.999996 75.0 A 27 . N A 27 . CA A 27 . CB A 27 . CG 1 2
337 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -75.0 -44.999996 A 28 . N A 28 . CA A 28 . CB A 28 . CG 1 2
338 . 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 165.0 195.0 A 28 . CA A 28 . CB A 28 . CG A 28 . CD 1 2
339 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 165.0 195.0 A 31 . N A 31 . CA A 31 . CB A 31 . CG 1 2
340 . 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 165.0 195.0 A 31 . CA A 31 . CB A 31 . CG A 31 . CD 1 2
341 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG 165.0 195.0 A 35 . N A 35 . CA A 35 . CB A 35 . CG 1 2
342 . 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG 1 1 35 ASN OD1 0.0 60.0 A 35 . CA A 35 . CB A 35 . CG A 35 . OD1 1 2
343 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -75.0 -44.999996 A 39 . N A 39 . CA A 39 . CB A 39 . CG 1 2
344 . 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 165.0 195.0 A 39 . CA A 39 . CB A 39 . CG A 39 . CD1 1 2
345 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG 165.0 195.0 A 60 . N A 60 . CA A 60 . CB A 60 . CG 1 2
346 . 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG 1 1 60 PHE CD1 55.0 85.0 A 60 . CA A 60 . CB A 60 . CG A 60 . CD1 1 2
347 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG 165.0 195.0 A 66 . N A 66 . CA A 66 . CB A 66 . CG 1 2
348 . 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG 1 1 66 ASP OD1 0.0 60.0 A 66 . CA A 66 . CB A 66 . CG A 66 . OD1 1 2
349 . 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 1 1 67 PHE CD1 60.0 89.99999 A 67 . CA A 67 . CB A 67 . CG A 67 . CD1 1 2
350 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 165.0 195.0 A 67 . N A 67 . CA A 67 . CB A 67 . CG 1 2
351 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -75.0 -44.999996 A 85 . N A 85 . CA A 85 . CB A 85 . CG 1 2
352 . 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG 1 1 85 ASP OD1 -60.0 0.0 A 85 . CA A 85 . CB A 85 . CG A 85 . OD1 1 2
353 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -75.0 -44.999996 A 89 . N A 89 . CA A 89 . CB A 89 . CG1 1 2
354 . 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 165.0 195.0 A 89 . CA A 89 . CB A 89 . CG1 A 89 . CD1 1 2
355 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -75.0 -44.999996 A 90 . N A 90 . CA A 90 . CB A 90 . CG 1 2
356 . 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 165.0 195.0 A 90 . CA A 90 . CB A 90 . CG A 90 . CD1 1 2
357 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS CB 1 1 131 LYS CG 165.0 195.0 A 131 . N A 131 . CA A 131 . CB A 131 . CG 1 2
358 . 1 1 131 LYS CA 1 1 131 LYS CB 1 1 131 LYS CG 1 1 131 LYS CD 165.0 195.0 A 131 . CA A 131 . CB A 131 . CG A 131 . CD 1 2
359 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG CB 1 1 144 ARG CG -75.0 -44.999996 A 144 . N A 144 . CA A 144 . CB A 144 . CG 1 2
360 . 1 1 144 ARG CA 1 1 144 ARG CB 1 1 144 ARG CG 1 1 144 ARG CD 165.0 195.0 A 144 . CA A 144 . CB A 144 . CG A 144 . CD 1 2
361 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG -75.0 -44.999996 A 148 . N A 148 . CA A 148 . CB A 148 . CG 1 2
362 . 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD -75.0 -44.999996 A 148 . CA A 148 . CB A 148 . CG A 148 . CD 1 2
363 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG 44.999996 75.0 A 149 . N A 149 . CA A 149 . CB A 149 . CG 1 2
364 . 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG 1 1 149 ASN OD1 -44.999996 -15.0 A 149 . CA A 149 . CB A 149 . CG A 149 . OD1 1 2
365 . 1 1 165 GLU CA 1 1 165 GLU CB 1 1 165 GLU CG 1 1 165 GLU CD 165.0 195.0 A 165 . CA A 165 . CB A 165 . CG A 165 . CD 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -10.162 -2.988 18.231 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.601 -1.776 19.077 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -11.938 -1.154 18.579 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -14.005 2.344 19.669 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.354 0.117 19.333 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.647 -1.171 19.413 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -9.776 0.063 19.597 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.347 -0.472 18.051 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.715 -2.091 20.111 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -11.841 -0.901 17.529 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.734 -1.884 18.684 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.913 2.867 19.407 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.152 2.960 19.427 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.009 2.127 20.728 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.460 -0.120 20.385 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.579 0.864 19.212 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -9.522 -0.768 19.033 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.540 -3.109 17.060 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.914 0.809 18.744 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C -7.950 -4.676 16.855 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C -8.601 -5.007 18.226 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C -9.514 -6.312 18.180 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C -10.076 -6.633 19.589 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C -10.650 -6.237 17.124 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H -9.076 -3.646 19.781 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H -7.772 -5.234 18.894 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H -8.867 -7.143 17.898 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H -10.652 -7.551 19.553 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H -10.711 -5.827 19.931 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H -9.254 -6.758 20.284 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H -11.307 -5.406 17.347 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H -11.226 -7.159 17.131 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H -10.222 -6.098 16.142 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N -9.283 -3.828 18.845 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O -7.869 -5.514 15.948 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ASN C C -5.223 -3.278 15.668 1.00 . A A . 3 ASN C 1 1
1 37 1 1 3 ASN CA C -6.730 -2.935 15.567 1.00 . A A . 3 ASN CA 1 1
1 38 1 1 3 ASN CB C -6.911 -1.397 15.453 1.00 . A A . 3 ASN CB 1 1
1 39 1 1 3 ASN CG C -8.349 -0.949 15.211 1.00 . A A . 3 ASN CG 1 1
1 40 1 1 3 ASN H H -7.523 -2.842 17.523 1.00 . A A . 3 ASN H 1 1
1 41 1 1 3 ASN HA H -7.152 -3.409 14.682 1.00 . A A . 3 ASN HA 1 1
1 42 1 1 3 ASN HB2 H -6.564 -0.932 16.369 1.00 . A A . 3 ASN HB2 1 1
1 43 1 1 3 ASN HB3 H -6.296 -1.026 14.633 1.00 . A A . 3 ASN HB3 1 1
1 44 1 1 3 ASN HD21 H -8.078 -1.078 13.261 1.00 . A A . 3 ASN HD21 1 1
1 45 1 1 3 ASN HD22 H -9.661 -0.595 13.767 1.00 . A A . 3 ASN HD22 1 1
1 46 1 1 3 ASN N N -7.434 -3.440 16.755 1.00 . A A . 3 ASN N 1 1
1 47 1 1 3 ASN ND2 N -8.735 -0.863 13.956 1.00 . A A . 3 ASN ND2 1 1
1 48 1 1 3 ASN O O -4.559 -2.800 16.592 1.00 . A A . 3 ASN O 1 1
1 49 1 1 3 ASN OD1 O -9.102 -0.674 16.145 1.00 . A A . 3 ASN OD1 1 1
1 50 1 1 4 PRO C C -2.524 -3.201 13.942 1.00 . A A . 4 PRO C 1 1
1 51 1 1 4 PRO CA C -3.213 -4.369 14.678 1.00 . A A . 4 PRO CA 1 1
1 52 1 1 4 PRO CB C -3.090 -5.688 13.874 1.00 . A A . 4 PRO CB 1 1
1 53 1 1 4 PRO CD C -5.422 -5.054 13.850 1.00 . A A . 4 PRO CD 1 1
1 54 1 1 4 PRO CG C -4.350 -5.789 13.064 1.00 . A A . 4 PRO CG 1 1
1 55 1 1 4 PRO HA H -2.761 -4.495 15.662 1.00 . A A . 4 PRO HA 1 1
1 56 1 1 4 PRO HB2 H -2.208 -5.668 13.230 1.00 . A A . 4 PRO HB2 1 1
1 57 1 1 4 PRO HB3 H -3.018 -6.530 14.553 1.00 . A A . 4 PRO HB3 1 1
1 58 1 1 4 PRO HD2 H -6.048 -4.469 13.186 1.00 . A A . 4 PRO HD2 1 1
1 59 1 1 4 PRO HD3 H -6.037 -5.755 14.408 1.00 . A A . 4 PRO HD3 1 1
1 60 1 1 4 PRO HG2 H -4.199 -5.320 12.089 1.00 . A A . 4 PRO HG2 1 1
1 61 1 1 4 PRO HG3 H -4.630 -6.829 12.926 1.00 . A A . 4 PRO HG3 1 1
1 62 1 1 4 PRO N N -4.671 -4.162 14.776 1.00 . A A . 4 PRO N 1 1
1 63 1 1 4 PRO O O -2.991 -2.759 12.896 1.00 . A A . 4 PRO O 1 1
1 64 1 1 5 THR C C 0.601 -2.432 13.157 1.00 . A A . 5 THR C 1 1
1 65 1 1 5 THR CA C -0.574 -1.708 13.832 1.00 . A A . 5 THR CA 1 1
1 66 1 1 5 THR CB C -0.032 -0.656 14.855 1.00 . A A . 5 THR CB 1 1
1 67 1 1 5 THR CG2 C 0.970 0.321 14.217 1.00 . A A . 5 THR CG2 1 1
1 68 1 1 5 THR H H -1.147 -3.028 15.381 1.00 . A A . 5 THR H 1 1
1 69 1 1 5 THR HA H -1.165 -1.183 13.082 1.00 . A A . 5 THR HA 1 1
1 70 1 1 5 THR HB H 0.476 -1.190 15.655 1.00 . A A . 5 THR HB 1 1
1 71 1 1 5 THR HG1 H -1.961 -0.309 15.142 1.00 . A A . 5 THR HG1 1 1
1 72 1 1 5 THR HG21 H 0.495 0.846 13.396 1.00 . A A . 5 THR HG21 1 1
1 73 1 1 5 THR HG22 H 1.829 -0.227 13.842 1.00 . A A . 5 THR HG22 1 1
1 74 1 1 5 THR HG23 H 1.302 1.038 14.952 1.00 . A A . 5 THR HG23 1 1
1 75 1 1 5 THR N N -1.416 -2.706 14.496 1.00 . A A . 5 THR N 1 1
1 76 1 1 5 THR O O 1.318 -3.172 13.825 1.00 . A A . 5 THR O 1 1
1 77 1 1 5 THR OG1 O -1.122 0.072 15.442 1.00 . A A . 5 THR OG1 1 1
1 78 1 1 6 VAL C C 2.978 -1.628 10.913 1.00 . A A . 6 VAL C 1 1
1 79 1 1 6 VAL CA C 1.956 -2.754 11.106 1.00 . A A . 6 VAL CA 1 1
1 80 1 1 6 VAL CB C 1.587 -3.426 9.721 1.00 . A A . 6 VAL CB 1 1
1 81 1 1 6 VAL CG1 C 0.901 -4.799 9.940 1.00 . A A . 6 VAL CG1 1 1
1 82 1 1 6 VAL CG2 C 0.711 -2.493 8.848 1.00 . A A . 6 VAL CG2 1 1
1 83 1 1 6 VAL H H 0.122 -1.703 11.343 1.00 . A A . 6 VAL H 1 1
1 84 1 1 6 VAL HA H 2.417 -3.525 11.732 1.00 . A A . 6 VAL HA 1 1
1 85 1 1 6 VAL HB H 2.516 -3.613 9.180 1.00 . A A . 6 VAL HB 1 1
1 86 1 1 6 VAL HG11 H 0.676 -5.256 8.983 1.00 . A A . 6 VAL HG11 1 1
1 87 1 1 6 VAL HG12 H -0.020 -4.667 10.496 1.00 . A A . 6 VAL HG12 1 1
1 88 1 1 6 VAL HG13 H 1.561 -5.451 10.499 1.00 . A A . 6 VAL HG13 1 1
1 89 1 1 6 VAL HG21 H -0.207 -2.249 9.373 1.00 . A A . 6 VAL HG21 1 1
1 90 1 1 6 VAL HG22 H 0.468 -2.982 7.912 1.00 . A A . 6 VAL HG22 1 1
1 91 1 1 6 VAL HG23 H 1.249 -1.576 8.637 1.00 . A A . 6 VAL HG23 1 1
1 92 1 1 6 VAL N N 0.786 -2.226 11.833 1.00 . A A . 6 VAL N 1 1
1 93 1 1 6 VAL O O 2.675 -0.578 10.354 1.00 . A A . 6 VAL O 1 1
1 94 1 1 7 PHE C C 6.328 -1.284 10.389 1.00 . A A . 7 PHE C 1 1
1 95 1 1 7 PHE CA C 5.278 -0.900 11.427 1.00 . A A . 7 PHE CA 1 1
1 96 1 1 7 PHE CB C 5.906 -0.863 12.844 1.00 . A A . 7 PHE CB 1 1
1 97 1 1 7 PHE CD1 C 7.036 1.401 13.032 1.00 . A A . 7 PHE CD1 1 1
1 98 1 1 7 PHE CD2 C 8.433 -0.535 12.936 1.00 . A A . 7 PHE CD2 1 1
1 99 1 1 7 PHE CE1 C 8.158 2.204 13.103 1.00 . A A . 7 PHE CE1 1 1
1 100 1 1 7 PHE CE2 C 9.555 0.267 13.007 1.00 . A A . 7 PHE CE2 1 1
1 101 1 1 7 PHE CG C 7.152 0.021 12.949 1.00 . A A . 7 PHE CG 1 1
1 102 1 1 7 PHE CZ C 9.417 1.635 13.091 1.00 . A A . 7 PHE CZ 1 1
1 103 1 1 7 PHE H H 4.377 -2.769 11.732 1.00 . A A . 7 PHE H 1 1
1 104 1 1 7 PHE HA H 4.876 0.086 11.188 1.00 . A A . 7 PHE HA 1 1
1 105 1 1 7 PHE HB2 H 5.166 -0.490 13.545 1.00 . A A . 7 PHE HB2 1 1
1 106 1 1 7 PHE HB3 H 6.174 -1.874 13.138 1.00 . A A . 7 PHE HB3 1 1
1 107 1 1 7 PHE HD1 H 6.052 1.849 13.041 1.00 . A A . 7 PHE HD1 1 1
1 108 1 1 7 PHE HD2 H 8.541 -1.608 12.866 1.00 . A A . 7 PHE HD2 1 1
1 109 1 1 7 PHE HE1 H 8.053 3.281 13.169 1.00 . A A . 7 PHE HE1 1 1
1 110 1 1 7 PHE HE2 H 10.543 -0.180 12.999 1.00 . A A . 7 PHE HE2 1 1
1 111 1 1 7 PHE HZ H 10.297 2.263 13.146 1.00 . A A . 7 PHE HZ 1 1
1 112 1 1 7 PHE N N 4.193 -1.877 11.398 1.00 . A A . 7 PHE N 1 1
1 113 1 1 7 PHE O O 6.686 -2.466 10.272 1.00 . A A . 7 PHE O 1 1
1 114 1 1 8 PHE C C 8.889 0.739 8.774 1.00 . A A . 8 PHE C 1 1
1 115 1 1 8 PHE CA C 7.905 -0.426 8.675 1.00 . A A . 8 PHE CA 1 1
1 116 1 1 8 PHE CB C 7.348 -0.478 7.229 1.00 . A A . 8 PHE CB 1 1
1 117 1 1 8 PHE CD1 C 6.697 -2.924 7.034 1.00 . A A . 8 PHE CD1 1 1
1 118 1 1 8 PHE CD2 C 5.012 -1.270 6.722 1.00 . A A . 8 PHE CD2 1 1
1 119 1 1 8 PHE CE1 C 5.765 -3.915 6.817 1.00 . A A . 8 PHE CE1 1 1
1 120 1 1 8 PHE CE2 C 4.080 -2.254 6.505 1.00 . A A . 8 PHE CE2 1 1
1 121 1 1 8 PHE CG C 6.330 -1.582 6.988 1.00 . A A . 8 PHE CG 1 1
1 122 1 1 8 PHE CZ C 4.454 -3.578 6.551 1.00 . A A . 8 PHE CZ 1 1
1 123 1 1 8 PHE H H 6.457 0.625 9.797 1.00 . A A . 8 PHE H 1 1
1 124 1 1 8 PHE HA H 8.439 -1.349 8.885 1.00 . A A . 8 PHE HA 1 1
1 125 1 1 8 PHE HB2 H 6.882 0.474 6.994 1.00 . A A . 8 PHE HB2 1 1
1 126 1 1 8 PHE HB3 H 8.172 -0.633 6.537 1.00 . A A . 8 PHE HB3 1 1
1 127 1 1 8 PHE HD1 H 7.727 -3.191 7.246 1.00 . A A . 8 PHE HD1 1 1
1 128 1 1 8 PHE HD2 H 4.721 -0.228 6.683 1.00 . A A . 8 PHE HD2 1 1
1 129 1 1 8 PHE HE1 H 6.060 -4.956 6.854 1.00 . A A . 8 PHE HE1 1 1
1 130 1 1 8 PHE HE2 H 3.052 -1.988 6.295 1.00 . A A . 8 PHE HE2 1 1
1 131 1 1 8 PHE HZ H 3.719 -4.354 6.378 1.00 . A A . 8 PHE HZ 1 1
1 132 1 1 8 PHE N N 6.827 -0.272 9.661 1.00 . A A . 8 PHE N 1 1
1 133 1 1 8 PHE O O 8.577 1.799 9.326 1.00 . A A . 8 PHE O 1 1
1 134 1 1 9 ASP C C 11.170 1.787 6.481 1.00 . A A . 9 ASP C 1 1
1 135 1 1 9 ASP CA C 11.096 1.533 7.976 1.00 . A A . 9 ASP CA 1 1
1 136 1 1 9 ASP CB C 12.471 1.061 8.511 1.00 . A A . 9 ASP CB 1 1
1 137 1 1 9 ASP CG C 12.519 1.050 10.042 1.00 . A A . 9 ASP CG 1 1
1 138 1 1 9 ASP H H 10.246 -0.395 7.879 1.00 . A A . 9 ASP H 1 1
1 139 1 1 9 ASP HA H 10.802 2.456 8.489 1.00 . A A . 9 ASP HA 1 1
1 140 1 1 9 ASP HB2 H 12.679 0.063 8.138 1.00 . A A . 9 ASP HB2 1 1
1 141 1 1 9 ASP HB3 H 13.252 1.732 8.151 1.00 . A A . 9 ASP HB3 1 1
1 142 1 1 9 ASP N N 10.065 0.513 8.196 1.00 . A A . 9 ASP N 1 1
1 143 1 1 9 ASP O O 11.445 0.868 5.708 1.00 . A A . 9 ASP O 1 1
1 144 1 1 9 ASP OD1 O 12.668 2.134 10.645 1.00 . A A . 9 ASP OD1 1 1
1 145 1 1 9 ASP OD2 O 12.372 -0.023 10.656 1.00 . A A . 9 ASP OD2 1 1
1 146 1 1 10 ILE C C 12.299 3.935 4.318 1.00 . A A . 10 ILE C 1 1
1 147 1 1 10 ILE CA C 10.891 3.427 4.678 1.00 . A A . 10 ILE CA 1 1
1 148 1 1 10 ILE CB C 9.812 4.534 4.421 1.00 . A A . 10 ILE CB 1 1
1 149 1 1 10 ILE CD1 C 7.920 2.749 4.088 1.00 . A A . 10 ILE CD1 1 1
1 150 1 1 10 ILE CG1 C 8.378 4.019 4.802 1.00 . A A . 10 ILE CG1 1 1
1 151 1 1 10 ILE CG2 C 9.865 5.039 2.965 1.00 . A A . 10 ILE CG2 1 1
1 152 1 1 10 ILE H H 10.645 3.683 6.760 1.00 . A A . 10 ILE H 1 1
1 153 1 1 10 ILE HA H 10.651 2.562 4.059 1.00 . A A . 10 ILE HA 1 1
1 154 1 1 10 ILE HB H 10.051 5.379 5.065 1.00 . A A . 10 ILE HB 1 1
1 155 1 1 10 ILE HD11 H 6.928 2.485 4.433 1.00 . A A . 10 ILE HD11 1 1
1 156 1 1 10 ILE HD12 H 8.599 1.939 4.310 1.00 . A A . 10 ILE HD12 1 1
1 157 1 1 10 ILE HD13 H 7.893 2.918 3.019 1.00 . A A . 10 ILE HD13 1 1
1 158 1 1 10 ILE HG12 H 8.345 3.813 5.865 1.00 . A A . 10 ILE HG12 1 1
1 159 1 1 10 ILE HG13 H 7.652 4.796 4.583 1.00 . A A . 10 ILE HG13 1 1
1 160 1 1 10 ILE HG21 H 9.124 5.814 2.821 1.00 . A A . 10 ILE HG21 1 1
1 161 1 1 10 ILE HG22 H 9.661 4.221 2.283 1.00 . A A . 10 ILE HG22 1 1
1 162 1 1 10 ILE HG23 H 10.847 5.444 2.750 1.00 . A A . 10 ILE HG23 1 1
1 163 1 1 10 ILE N N 10.873 3.016 6.080 1.00 . A A . 10 ILE N 1 1
1 164 1 1 10 ILE O O 12.821 4.841 4.975 1.00 . A A . 10 ILE O 1 1
1 165 1 1 11 ALA C C 14.401 3.974 1.408 1.00 . A A . 11 ALA C 1 1
1 166 1 1 11 ALA CA C 14.296 3.616 2.891 1.00 . A A . 11 ALA CA 1 1
1 167 1 1 11 ALA CB C 15.155 2.386 3.195 1.00 . A A . 11 ALA CB 1 1
1 168 1 1 11 ALA H H 12.385 2.716 2.730 1.00 . A A . 11 ALA H 1 1
1 169 1 1 11 ALA HA H 14.676 4.448 3.486 1.00 . A A . 11 ALA HA 1 1
1 170 1 1 11 ALA HB1 H 14.811 1.539 2.610 1.00 . A A . 11 ALA HB1 1 1
1 171 1 1 11 ALA HB2 H 15.081 2.143 4.247 1.00 . A A . 11 ALA HB2 1 1
1 172 1 1 11 ALA HB3 H 16.190 2.589 2.952 1.00 . A A . 11 ALA HB3 1 1
1 173 1 1 11 ALA N N 12.901 3.350 3.273 1.00 . A A . 11 ALA N 1 1
1 174 1 1 11 ALA O O 13.944 3.224 0.556 1.00 . A A . 11 ALA O 1 1
1 175 1 1 12 VAL C C 16.758 5.157 -0.577 1.00 . A A . 12 VAL C 1 1
1 176 1 1 12 VAL CA C 15.321 5.578 -0.234 1.00 . A A . 12 VAL CA 1 1
1 177 1 1 12 VAL CB C 15.146 7.131 -0.332 1.00 . A A . 12 VAL CB 1 1
1 178 1 1 12 VAL CG1 C 15.528 7.672 -1.733 1.00 . A A . 12 VAL CG1 1 1
1 179 1 1 12 VAL CG2 C 13.699 7.516 0.039 1.00 . A A . 12 VAL CG2 1 1
1 180 1 1 12 VAL H H 15.315 5.682 1.871 1.00 . A A . 12 VAL H 1 1
1 181 1 1 12 VAL HA H 14.619 5.104 -0.930 1.00 . A A . 12 VAL HA 1 1
1 182 1 1 12 VAL HB H 15.808 7.594 0.395 1.00 . A A . 12 VAL HB 1 1
1 183 1 1 12 VAL HG11 H 15.392 8.748 -1.761 1.00 . A A . 12 VAL HG11 1 1
1 184 1 1 12 VAL HG12 H 14.898 7.217 -2.488 1.00 . A A . 12 VAL HG12 1 1
1 185 1 1 12 VAL HG13 H 16.564 7.441 -1.949 1.00 . A A . 12 VAL HG13 1 1
1 186 1 1 12 VAL HG21 H 13.456 7.138 1.027 1.00 . A A . 12 VAL HG21 1 1
1 187 1 1 12 VAL HG22 H 13.006 7.095 -0.680 1.00 . A A . 12 VAL HG22 1 1
1 188 1 1 12 VAL HG23 H 13.596 8.594 0.043 1.00 . A A . 12 VAL HG23 1 1
1 189 1 1 12 VAL N N 15.025 5.119 1.126 1.00 . A A . 12 VAL N 1 1
1 190 1 1 12 VAL O O 17.697 5.533 0.128 1.00 . A A . 12 VAL O 1 1
1 191 1 1 13 ASP C C 18.796 2.836 -1.027 1.00 . A A . 13 ASP C 1 1
1 192 1 1 13 ASP CA C 18.163 3.746 -2.107 1.00 . A A . 13 ASP CA 1 1
1 193 1 1 13 ASP CB C 19.174 4.839 -2.583 1.00 . A A . 13 ASP CB 1 1
1 194 1 1 13 ASP CG C 18.570 5.843 -3.585 1.00 . A A . 13 ASP CG 1 1
1 195 1 1 13 ASP H H 16.090 4.155 -2.156 1.00 . A A . 13 ASP H 1 1
1 196 1 1 13 ASP HA H 17.915 3.118 -2.956 1.00 . A A . 13 ASP HA 1 1
1 197 1 1 13 ASP HB2 H 19.534 5.385 -1.714 1.00 . A A . 13 ASP HB2 1 1
1 198 1 1 13 ASP HB3 H 20.022 4.357 -3.059 1.00 . A A . 13 ASP HB3 1 1
1 199 1 1 13 ASP N N 16.893 4.350 -1.641 1.00 . A A . 13 ASP N 1 1
1 200 1 1 13 ASP O O 20.011 2.594 -1.035 1.00 . A A . 13 ASP O 1 1
1 201 1 1 13 ASP OD1 O 17.853 5.412 -4.532 1.00 . A A . 13 ASP OD1 1 1
1 202 1 1 13 ASP OD2 O 18.828 7.063 -3.449 1.00 . A A . 13 ASP OD2 1 1
1 203 1 1 14 GLY C C 18.691 2.348 2.281 1.00 . A A . 14 GLY C 1 1
1 204 1 1 14 GLY CA C 18.421 1.509 1.033 1.00 . A A . 14 GLY CA 1 1
1 205 1 1 14 GLY H H 16.992 2.470 -0.208 1.00 . A A . 14 GLY H 1 1
1 206 1 1 14 GLY HA2 H 17.657 0.781 1.268 1.00 . A A . 14 GLY HA2 1 1
1 207 1 1 14 GLY HA3 H 19.328 0.979 0.762 1.00 . A A . 14 GLY HA3 1 1
1 208 1 1 14 GLY N N 17.953 2.312 -0.106 1.00 . A A . 14 GLY N 1 1
1 209 1 1 14 GLY O O 18.732 1.811 3.392 1.00 . A A . 14 GLY O 1 1
1 210 1 1 15 GLU C C 17.757 5.034 3.850 1.00 . A A . 15 GLU C 1 1
1 211 1 1 15 GLU CA C 19.095 4.639 3.179 1.00 . A A . 15 GLU CA 1 1
1 212 1 1 15 GLU CB C 19.794 5.902 2.594 1.00 . A A . 15 GLU CB 1 1
1 213 1 1 15 GLU CD C 22.236 5.350 3.151 1.00 . A A . 15 GLU CD 1 1
1 214 1 1 15 GLU CG C 21.212 5.645 2.042 1.00 . A A . 15 GLU CG 1 1
1 215 1 1 15 GLU H H 18.795 4.019 1.181 1.00 . A A . 15 GLU H 1 1
1 216 1 1 15 GLU HA H 19.753 4.176 3.908 1.00 . A A . 15 GLU HA 1 1
1 217 1 1 15 GLU HB2 H 19.184 6.297 1.783 1.00 . A A . 15 GLU HB2 1 1
1 218 1 1 15 GLU HB3 H 19.863 6.660 3.368 1.00 . A A . 15 GLU HB3 1 1
1 219 1 1 15 GLU HG2 H 21.173 4.800 1.361 1.00 . A A . 15 GLU HG2 1 1
1 220 1 1 15 GLU HG3 H 21.537 6.520 1.488 1.00 . A A . 15 GLU HG3 1 1
1 221 1 1 15 GLU N N 18.852 3.673 2.094 1.00 . A A . 15 GLU N 1 1
1 222 1 1 15 GLU O O 16.922 5.658 3.185 1.00 . A A . 15 GLU O 1 1
1 223 1 1 15 GLU OE1 O 22.825 6.308 3.693 1.00 . A A . 15 GLU OE1 1 1
1 224 1 1 15 GLU OE2 O 22.440 4.170 3.508 1.00 . A A . 15 GLU OE2 1 1
1 225 1 1 16 PRO C C 15.920 6.478 5.878 1.00 . A A . 16 PRO C 1 1
1 226 1 1 16 PRO CA C 16.263 4.971 5.886 1.00 . A A . 16 PRO CA 1 1
1 227 1 1 16 PRO CB C 16.508 4.423 7.327 1.00 . A A . 16 PRO CB 1 1
1 228 1 1 16 PRO CD C 18.481 3.944 6.045 1.00 . A A . 16 PRO CD 1 1
1 229 1 1 16 PRO CG C 18.001 4.284 7.437 1.00 . A A . 16 PRO CG 1 1
1 230 1 1 16 PRO HA H 15.438 4.423 5.433 1.00 . A A . 16 PRO HA 1 1
1 231 1 1 16 PRO HB2 H 16.119 5.111 8.078 1.00 . A A . 16 PRO HB2 1 1
1 232 1 1 16 PRO HB3 H 16.037 3.453 7.445 1.00 . A A . 16 PRO HB3 1 1
1 233 1 1 16 PRO HD2 H 19.498 4.293 5.896 1.00 . A A . 16 PRO HD2 1 1
1 234 1 1 16 PRO HD3 H 18.426 2.875 5.861 1.00 . A A . 16 PRO HD3 1 1
1 235 1 1 16 PRO HG2 H 18.434 5.226 7.774 1.00 . A A . 16 PRO HG2 1 1
1 236 1 1 16 PRO HG3 H 18.263 3.490 8.128 1.00 . A A . 16 PRO HG3 1 1
1 237 1 1 16 PRO N N 17.530 4.675 5.167 1.00 . A A . 16 PRO N 1 1
1 238 1 1 16 PRO O O 16.598 7.294 6.517 1.00 . A A . 16 PRO O 1 1
1 239 1 1 17 LEU C C 13.475 8.482 6.240 1.00 . A A . 17 LEU C 1 1
1 240 1 1 17 LEU CA C 14.327 8.178 4.997 1.00 . A A . 17 LEU CA 1 1
1 241 1 1 17 LEU CB C 13.443 8.280 3.723 1.00 . A A . 17 LEU CB 1 1
1 242 1 1 17 LEU CD1 C 13.783 10.752 3.097 1.00 . A A . 17 LEU CD1 1 1
1 243 1 1 17 LEU CD2 C 11.650 9.537 2.386 1.00 . A A . 17 LEU CD2 1 1
1 244 1 1 17 LEU CG C 12.750 9.662 3.460 1.00 . A A . 17 LEU CG 1 1
1 245 1 1 17 LEU H H 14.461 6.111 4.571 1.00 . A A . 17 LEU H 1 1
1 246 1 1 17 LEU HA H 15.146 8.887 4.932 1.00 . A A . 17 LEU HA 1 1
1 247 1 1 17 LEU HB2 H 14.064 8.039 2.866 1.00 . A A . 17 LEU HB2 1 1
1 248 1 1 17 LEU HB3 H 12.669 7.519 3.795 1.00 . A A . 17 LEU HB3 1 1
1 249 1 1 17 LEU HD11 H 13.277 11.694 2.931 1.00 . A A . 17 LEU HD11 1 1
1 250 1 1 17 LEU HD12 H 14.318 10.471 2.197 1.00 . A A . 17 LEU HD12 1 1
1 251 1 1 17 LEU HD13 H 14.489 10.868 3.910 1.00 . A A . 17 LEU HD13 1 1
1 252 1 1 17 LEU HD21 H 11.171 10.495 2.243 1.00 . A A . 17 LEU HD21 1 1
1 253 1 1 17 LEU HD22 H 10.910 8.816 2.708 1.00 . A A . 17 LEU HD22 1 1
1 254 1 1 17 LEU HD23 H 12.083 9.211 1.448 1.00 . A A . 17 LEU HD23 1 1
1 255 1 1 17 LEU HG H 12.265 9.987 4.374 1.00 . A A . 17 LEU HG 1 1
1 256 1 1 17 LEU N N 14.880 6.815 5.100 1.00 . A A . 17 LEU N 1 1
1 257 1 1 17 LEU O O 13.359 9.634 6.674 1.00 . A A . 17 LEU O 1 1
1 258 1 1 18 GLY C C 11.302 6.209 8.192 1.00 . A A . 18 GLY C 1 1
1 259 1 1 18 GLY CA C 11.989 7.524 7.926 1.00 . A A . 18 GLY CA 1 1
1 260 1 1 18 GLY H H 13.087 6.530 6.428 1.00 . A A . 18 GLY H 1 1
1 261 1 1 18 GLY HA2 H 12.552 7.807 8.807 1.00 . A A . 18 GLY HA2 1 1
1 262 1 1 18 GLY HA3 H 11.241 8.282 7.724 1.00 . A A . 18 GLY HA3 1 1
1 263 1 1 18 GLY N N 12.893 7.420 6.799 1.00 . A A . 18 GLY N 1 1
1 264 1 1 18 GLY O O 11.793 5.150 7.782 1.00 . A A . 18 GLY O 1 1
1 265 1 1 19 ARG C C 7.924 5.428 9.368 1.00 . A A . 19 ARG C 1 1
1 266 1 1 19 ARG CA C 9.409 5.085 9.292 1.00 . A A . 19 ARG CA 1 1
1 267 1 1 19 ARG CB C 9.947 4.541 10.643 1.00 . A A . 19 ARG CB 1 1
1 268 1 1 19 ARG CD C 10.897 5.065 12.965 1.00 . A A . 19 ARG CD 1 1
1 269 1 1 19 ARG CG C 10.182 5.620 11.725 1.00 . A A . 19 ARG CG 1 1
1 270 1 1 19 ARG CZ C 13.350 4.550 13.016 1.00 . A A . 19 ARG CZ 1 1
1 271 1 1 19 ARG H H 9.832 7.155 9.159 1.00 . A A . 19 ARG H 1 1
1 272 1 1 19 ARG HA H 9.546 4.321 8.525 1.00 . A A . 19 ARG HA 1 1
1 273 1 1 19 ARG HB2 H 9.250 3.807 11.036 1.00 . A A . 19 ARG HB2 1 1
1 274 1 1 19 ARG HB3 H 10.894 4.042 10.454 1.00 . A A . 19 ARG HB3 1 1
1 275 1 1 19 ARG HD2 H 11.162 5.893 13.616 1.00 . A A . 19 ARG HD2 1 1
1 276 1 1 19 ARG HD3 H 10.230 4.397 13.492 1.00 . A A . 19 ARG HD3 1 1
1 277 1 1 19 ARG HE H 11.975 3.580 11.949 1.00 . A A . 19 ARG HE 1 1
1 278 1 1 19 ARG HG2 H 10.793 6.412 11.302 1.00 . A A . 19 ARG HG2 1 1
1 279 1 1 19 ARG HG3 H 9.226 6.037 12.024 1.00 . A A . 19 ARG HG3 1 1
1 280 1 1 19 ARG HH11 H 12.863 6.106 14.230 1.00 . A A . 19 ARG HH11 1 1
1 281 1 1 19 ARG HH12 H 14.547 5.690 14.207 1.00 . A A . 19 ARG HH12 1 1
1 282 1 1 19 ARG HH21 H 14.128 3.054 11.889 1.00 . A A . 19 ARG HH21 1 1
1 283 1 1 19 ARG HH22 H 15.269 3.930 12.863 1.00 . A A . 19 ARG HH22 1 1
1 284 1 1 19 ARG N N 10.175 6.270 8.896 1.00 . A A . 19 ARG N 1 1
1 285 1 1 19 ARG NE N 12.107 4.321 12.581 1.00 . A A . 19 ARG NE 1 1
1 286 1 1 19 ARG NH1 N 13.608 5.525 13.889 1.00 . A A . 19 ARG NH1 1 1
1 287 1 1 19 ARG NH2 N 14.329 3.785 12.557 1.00 . A A . 19 ARG NH2 1 1
1 288 1 1 19 ARG O O 7.551 6.543 9.763 1.00 . A A . 19 ARG O 1 1
1 289 1 1 20 VAL C C 4.945 3.422 9.547 1.00 . A A . 20 VAL C 1 1
1 290 1 1 20 VAL CA C 5.625 4.630 8.891 1.00 . A A . 20 VAL CA 1 1
1 291 1 1 20 VAL CB C 5.109 4.761 7.405 1.00 . A A . 20 VAL CB 1 1
1 292 1 1 20 VAL CG1 C 3.582 4.993 7.360 1.00 . A A . 20 VAL CG1 1 1
1 293 1 1 20 VAL CG2 C 5.848 5.877 6.636 1.00 . A A . 20 VAL CG2 1 1
1 294 1 1 20 VAL H H 7.461 3.597 8.694 1.00 . A A . 20 VAL H 1 1
1 295 1 1 20 VAL HA H 5.353 5.536 9.434 1.00 . A A . 20 VAL HA 1 1
1 296 1 1 20 VAL HB H 5.315 3.819 6.895 1.00 . A A . 20 VAL HB 1 1
1 297 1 1 20 VAL HG11 H 3.252 5.063 6.330 1.00 . A A . 20 VAL HG11 1 1
1 298 1 1 20 VAL HG12 H 3.332 5.912 7.877 1.00 . A A . 20 VAL HG12 1 1
1 299 1 1 20 VAL HG13 H 3.067 4.165 7.838 1.00 . A A . 20 VAL HG13 1 1
1 300 1 1 20 VAL HG21 H 6.913 5.675 6.634 1.00 . A A . 20 VAL HG21 1 1
1 301 1 1 20 VAL HG22 H 5.670 6.832 7.115 1.00 . A A . 20 VAL HG22 1 1
1 302 1 1 20 VAL HG23 H 5.494 5.918 5.614 1.00 . A A . 20 VAL HG23 1 1
1 303 1 1 20 VAL N N 7.083 4.465 8.955 1.00 . A A . 20 VAL N 1 1
1 304 1 1 20 VAL O O 5.264 2.270 9.217 1.00 . A A . 20 VAL O 1 1
1 305 1 1 21 SER C C 1.703 2.907 10.526 1.00 . A A . 21 SER C 1 1
1 306 1 1 21 SER CA C 3.137 2.669 11.046 1.00 . A A . 21 SER CA 1 1
1 307 1 1 21 SER CB C 3.181 2.728 12.583 1.00 . A A . 21 SER CB 1 1
1 308 1 1 21 SER H H 3.909 4.614 10.774 1.00 . A A . 21 SER H 1 1
1 309 1 1 21 SER HA H 3.481 1.680 10.722 1.00 . A A . 21 SER HA 1 1
1 310 1 1 21 SER HB2 H 2.493 2.003 12.998 1.00 . A A . 21 SER HB2 1 1
1 311 1 1 21 SER HB3 H 4.182 2.501 12.928 1.00 . A A . 21 SER HB3 1 1
1 312 1 1 21 SER HG H 2.403 3.931 13.924 1.00 . A A . 21 SER HG 1 1
1 313 1 1 21 SER N N 4.018 3.688 10.473 1.00 . A A . 21 SER N 1 1
1 314 1 1 21 SER O O 1.248 4.065 10.390 1.00 . A A . 21 SER O 1 1
1 315 1 1 21 SER OG O 2.824 4.011 13.059 1.00 . A A . 21 SER OG 1 1
1 316 1 1 22 PHE C C -1.302 1.143 10.661 1.00 . A A . 22 PHE C 1 1
1 317 1 1 22 PHE CA C -0.363 1.840 9.682 1.00 . A A . 22 PHE CA 1 1
1 318 1 1 22 PHE CB C -0.430 1.106 8.323 1.00 . A A . 22 PHE CB 1 1
1 319 1 1 22 PHE CD1 C 1.863 0.978 7.233 1.00 . A A . 22 PHE CD1 1 1
1 320 1 1 22 PHE CD2 C 0.276 2.525 6.339 1.00 . A A . 22 PHE CD2 1 1
1 321 1 1 22 PHE CE1 C 2.775 1.360 6.274 1.00 . A A . 22 PHE CE1 1 1
1 322 1 1 22 PHE CE2 C 1.190 2.894 5.375 1.00 . A A . 22 PHE CE2 1 1
1 323 1 1 22 PHE CG C 0.594 1.558 7.286 1.00 . A A . 22 PHE CG 1 1
1 324 1 1 22 PHE CZ C 2.439 2.313 5.344 1.00 . A A . 22 PHE CZ 1 1
1 325 1 1 22 PHE H H 1.410 0.942 10.385 1.00 . A A . 22 PHE H 1 1
1 326 1 1 22 PHE HA H -0.679 2.878 9.549 1.00 . A A . 22 PHE HA 1 1
1 327 1 1 22 PHE HB2 H -0.284 0.041 8.486 1.00 . A A . 22 PHE HB2 1 1
1 328 1 1 22 PHE HB3 H -1.420 1.247 7.897 1.00 . A A . 22 PHE HB3 1 1
1 329 1 1 22 PHE HD1 H 2.138 0.224 7.965 1.00 . A A . 22 PHE HD1 1 1
1 330 1 1 22 PHE HD2 H -0.705 2.992 6.357 1.00 . A A . 22 PHE HD2 1 1
1 331 1 1 22 PHE HE1 H 3.758 0.905 6.249 1.00 . A A . 22 PHE HE1 1 1
1 332 1 1 22 PHE HE2 H 0.929 3.649 4.643 1.00 . A A . 22 PHE HE2 1 1
1 333 1 1 22 PHE HZ H 3.155 2.604 4.586 1.00 . A A . 22 PHE HZ 1 1
1 334 1 1 22 PHE N N 0.999 1.813 10.226 1.00 . A A . 22 PHE N 1 1
1 335 1 1 22 PHE O O -0.975 0.063 11.160 1.00 . A A . 22 PHE O 1 1
1 336 1 1 23 GLU C C -4.415 0.301 10.849 1.00 . A A . 23 GLU C 1 1
1 337 1 1 23 GLU CA C -3.501 1.150 11.744 1.00 . A A . 23 GLU CA 1 1
1 338 1 1 23 GLU CB C -4.336 2.235 12.470 1.00 . A A . 23 GLU CB 1 1
1 339 1 1 23 GLU CD C -4.307 1.117 14.762 1.00 . A A . 23 GLU CD 1 1
1 340 1 1 23 GLU CG C -5.185 1.671 13.625 1.00 . A A . 23 GLU CG 1 1
1 341 1 1 23 GLU H H -2.603 2.641 10.567 1.00 . A A . 23 GLU H 1 1
1 342 1 1 23 GLU HA H -3.029 0.507 12.490 1.00 . A A . 23 GLU HA 1 1
1 343 1 1 23 GLU HB2 H -3.664 2.987 12.870 1.00 . A A . 23 GLU HB2 1 1
1 344 1 1 23 GLU HB3 H -5.001 2.713 11.756 1.00 . A A . 23 GLU HB3 1 1
1 345 1 1 23 GLU HG2 H -5.820 2.461 14.018 1.00 . A A . 23 GLU HG2 1 1
1 346 1 1 23 GLU HG3 H -5.816 0.874 13.244 1.00 . A A . 23 GLU HG3 1 1
1 347 1 1 23 GLU N N -2.454 1.756 10.929 1.00 . A A . 23 GLU N 1 1
1 348 1 1 23 GLU O O -5.137 0.851 10.012 1.00 . A A . 23 GLU O 1 1
1 349 1 1 23 GLU OE1 O -3.897 1.903 15.642 1.00 . A A . 23 GLU OE1 1 1
1 350 1 1 23 GLU OE2 O -3.998 -0.093 14.772 1.00 . A A . 23 GLU OE2 1 1
1 351 1 1 24 LEU C C -6.565 -2.072 10.993 1.00 . A A . 24 LEU C 1 1
1 352 1 1 24 LEU CA C -5.220 -1.954 10.268 1.00 . A A . 24 LEU CA 1 1
1 353 1 1 24 LEU CB C -4.571 -3.357 10.131 1.00 . A A . 24 LEU CB 1 1
1 354 1 1 24 LEU CD1 C -2.685 -4.866 9.326 1.00 . A A . 24 LEU CD1 1 1
1 355 1 1 24 LEU CD2 C -2.995 -2.564 8.265 1.00 . A A . 24 LEU CD2 1 1
1 356 1 1 24 LEU CG C -3.127 -3.408 9.552 1.00 . A A . 24 LEU CG 1 1
1 357 1 1 24 LEU H H -3.717 -1.394 11.653 1.00 . A A . 24 LEU H 1 1
1 358 1 1 24 LEU HA H -5.384 -1.544 9.270 1.00 . A A . 24 LEU HA 1 1
1 359 1 1 24 LEU HB2 H -4.552 -3.820 11.114 1.00 . A A . 24 LEU HB2 1 1
1 360 1 1 24 LEU HB3 H -5.213 -3.962 9.492 1.00 . A A . 24 LEU HB3 1 1
1 361 1 1 24 LEU HD11 H -2.698 -5.397 10.269 1.00 . A A . 24 LEU HD11 1 1
1 362 1 1 24 LEU HD12 H -1.681 -4.885 8.925 1.00 . A A . 24 LEU HD12 1 1
1 363 1 1 24 LEU HD13 H -3.358 -5.355 8.631 1.00 . A A . 24 LEU HD13 1 1
1 364 1 1 24 LEU HD21 H -3.190 -1.525 8.494 1.00 . A A . 24 LEU HD21 1 1
1 365 1 1 24 LEU HD22 H -3.705 -2.907 7.525 1.00 . A A . 24 LEU HD22 1 1
1 366 1 1 24 LEU HD23 H -1.992 -2.654 7.868 1.00 . A A . 24 LEU HD23 1 1
1 367 1 1 24 LEU HG H -2.447 -2.983 10.287 1.00 . A A . 24 LEU HG 1 1
1 368 1 1 24 LEU N N -4.354 -1.027 11.008 1.00 . A A . 24 LEU N 1 1
1 369 1 1 24 LEU O O -6.618 -2.441 12.170 1.00 . A A . 24 LEU O 1 1
1 370 1 1 25 PHE C C -9.562 -3.221 10.629 1.00 . A A . 25 PHE C 1 1
1 371 1 1 25 PHE CA C -9.001 -1.797 10.800 1.00 . A A . 25 PHE CA 1 1
1 372 1 1 25 PHE CB C -9.867 -0.719 10.099 1.00 . A A . 25 PHE CB 1 1
1 373 1 1 25 PHE CD1 C -9.525 1.505 11.308 1.00 . A A . 25 PHE CD1 1 1
1 374 1 1 25 PHE CD2 C -8.460 1.208 9.185 1.00 . A A . 25 PHE CD2 1 1
1 375 1 1 25 PHE CE1 C -8.981 2.776 11.396 1.00 . A A . 25 PHE CE1 1 1
1 376 1 1 25 PHE CE2 C -7.920 2.475 9.275 1.00 . A A . 25 PHE CE2 1 1
1 377 1 1 25 PHE CG C -9.277 0.695 10.199 1.00 . A A . 25 PHE CG 1 1
1 378 1 1 25 PHE CZ C -8.180 3.260 10.380 1.00 . A A . 25 PHE CZ 1 1
1 379 1 1 25 PHE H H -7.503 -1.411 9.377 1.00 . A A . 25 PHE H 1 1
1 380 1 1 25 PHE HA H -8.975 -1.577 11.863 1.00 . A A . 25 PHE HA 1 1
1 381 1 1 25 PHE HB2 H -9.972 -0.976 9.049 1.00 . A A . 25 PHE HB2 1 1
1 382 1 1 25 PHE HB3 H -10.854 -0.708 10.551 1.00 . A A . 25 PHE HB3 1 1
1 383 1 1 25 PHE HD1 H -10.156 1.133 12.109 1.00 . A A . 25 PHE HD1 1 1
1 384 1 1 25 PHE HD2 H -8.248 0.599 8.311 1.00 . A A . 25 PHE HD2 1 1
1 385 1 1 25 PHE HE1 H -9.187 3.394 12.263 1.00 . A A . 25 PHE HE1 1 1
1 386 1 1 25 PHE HE2 H -7.291 2.856 8.479 1.00 . A A . 25 PHE HE2 1 1
1 387 1 1 25 PHE HZ H -7.757 4.256 10.449 1.00 . A A . 25 PHE HZ 1 1
1 388 1 1 25 PHE N N -7.637 -1.735 10.285 1.00 . A A . 25 PHE N 1 1
1 389 1 1 25 PHE O O -10.443 -3.472 9.806 1.00 . A A . 25 PHE O 1 1
1 390 1 1 26 ALA C C -10.787 -5.795 12.005 1.00 . A A . 26 ALA C 1 1
1 391 1 1 26 ALA CA C -9.384 -5.584 11.415 1.00 . A A . 26 ALA CA 1 1
1 392 1 1 26 ALA CB C -8.343 -6.420 12.177 1.00 . A A . 26 ALA CB 1 1
1 393 1 1 26 ALA H H -8.299 -3.869 12.043 1.00 . A A . 26 ALA H 1 1
1 394 1 1 26 ALA HA H -9.390 -5.920 10.380 1.00 . A A . 26 ALA HA 1 1
1 395 1 1 26 ALA HB1 H -7.363 -6.264 11.742 1.00 . A A . 26 ALA HB1 1 1
1 396 1 1 26 ALA HB2 H -8.594 -7.473 12.113 1.00 . A A . 26 ALA HB2 1 1
1 397 1 1 26 ALA HB3 H -8.319 -6.120 13.218 1.00 . A A . 26 ALA HB3 1 1
1 398 1 1 26 ALA N N -9.001 -4.156 11.424 1.00 . A A . 26 ALA N 1 1
1 399 1 1 26 ALA O O -11.430 -6.818 11.753 1.00 . A A . 26 ALA O 1 1
1 400 1 1 27 ASP C C -13.667 -4.498 12.276 1.00 . A A . 27 ASP C 1 1
1 401 1 1 27 ASP CA C -12.599 -4.784 13.363 1.00 . A A . 27 ASP CA 1 1
1 402 1 1 27 ASP CB C -12.670 -3.719 14.493 1.00 . A A . 27 ASP CB 1 1
1 403 1 1 27 ASP CG C -12.490 -2.263 14.000 1.00 . A A . 27 ASP CG 1 1
1 404 1 1 27 ASP H H -10.648 -4.057 12.989 1.00 . A A . 27 ASP H 1 1
1 405 1 1 27 ASP HA H -12.791 -5.763 13.792 1.00 . A A . 27 ASP HA 1 1
1 406 1 1 27 ASP HB2 H -13.630 -3.807 14.993 1.00 . A A . 27 ASP HB2 1 1
1 407 1 1 27 ASP HB3 H -11.890 -3.929 15.217 1.00 . A A . 27 ASP HB3 1 1
1 408 1 1 27 ASP N N -11.246 -4.807 12.786 1.00 . A A . 27 ASP N 1 1
1 409 1 1 27 ASP O O -14.852 -4.782 12.474 1.00 . A A . 27 ASP O 1 1
1 410 1 1 27 ASP OD1 O -11.435 -1.946 13.411 1.00 . A A . 27 ASP OD1 1 1
1 411 1 1 27 ASP OD2 O -13.405 -1.429 14.198 1.00 . A A . 27 ASP OD2 1 1
1 412 1 1 28 LYS C C -13.969 -4.481 8.815 1.00 . A A . 28 LYS C 1 1
1 413 1 1 28 LYS CA C -14.132 -3.535 10.023 1.00 . A A . 28 LYS CA 1 1
1 414 1 1 28 LYS CB C -13.831 -2.067 9.605 1.00 . A A . 28 LYS CB 1 1
1 415 1 1 28 LYS CD C -13.564 0.382 10.365 1.00 . A A . 28 LYS CD 1 1
1 416 1 1 28 LYS CE C -13.147 1.291 11.538 1.00 . A A . 28 LYS CE 1 1
1 417 1 1 28 LYS CG C -13.763 -1.085 10.792 1.00 . A A . 28 LYS CG 1 1
1 418 1 1 28 LYS H H -12.270 -3.771 11.028 1.00 . A A . 28 LYS H 1 1
1 419 1 1 28 LYS HA H -15.163 -3.591 10.373 1.00 . A A . 28 LYS HA 1 1
1 420 1 1 28 LYS HB2 H -12.873 -2.037 9.087 1.00 . A A . 28 LYS HB2 1 1
1 421 1 1 28 LYS HB3 H -14.604 -1.727 8.921 1.00 . A A . 28 LYS HB3 1 1
1 422 1 1 28 LYS HD2 H -12.793 0.427 9.602 1.00 . A A . 28 LYS HD2 1 1
1 423 1 1 28 LYS HD3 H -14.495 0.753 9.948 1.00 . A A . 28 LYS HD3 1 1
1 424 1 1 28 LYS HE2 H -12.142 1.027 11.845 1.00 . A A . 28 LYS HE2 1 1
1 425 1 1 28 LYS HE3 H -13.151 2.320 11.201 1.00 . A A . 28 LYS HE3 1 1
1 426 1 1 28 LYS HG2 H -14.686 -1.158 11.361 1.00 . A A . 28 LYS HG2 1 1
1 427 1 1 28 LYS HG3 H -12.935 -1.382 11.432 1.00 . A A . 28 LYS HG3 1 1
1 428 1 1 28 LYS HZ1 H -15.021 1.398 12.451 1.00 . A A . 28 LYS HZ1 1 1
1 429 1 1 28 LYS HZ2 H -13.739 1.822 13.465 1.00 . A A . 28 LYS HZ2 1 1
1 430 1 1 28 LYS HZ3 H -14.011 0.198 13.090 1.00 . A A . 28 LYS HZ3 1 1
1 431 1 1 28 LYS N N -13.232 -3.935 11.128 1.00 . A A . 28 LYS N 1 1
1 432 1 1 28 LYS NZ N -14.043 1.169 12.716 1.00 . A A . 28 LYS NZ 1 1
1 433 1 1 28 LYS O O -14.947 -5.023 8.295 1.00 . A A . 28 LYS O 1 1
1 434 1 1 29 VAL C C -11.228 -6.488 7.567 1.00 . A A . 29 VAL C 1 1
1 435 1 1 29 VAL CA C -12.345 -5.465 7.195 1.00 . A A . 29 VAL CA 1 1
1 436 1 1 29 VAL CB C -11.906 -4.513 6.004 1.00 . A A . 29 VAL CB 1 1
1 437 1 1 29 VAL CG1 C -13.128 -3.818 5.359 1.00 . A A . 29 VAL CG1 1 1
1 438 1 1 29 VAL CG2 C -10.895 -3.453 6.491 1.00 . A A . 29 VAL CG2 1 1
1 439 1 1 29 VAL H H -11.992 -4.253 8.896 1.00 . A A . 29 VAL H 1 1
1 440 1 1 29 VAL HA H -13.220 -6.032 6.871 1.00 . A A . 29 VAL HA 1 1
1 441 1 1 29 VAL HB H -11.424 -5.118 5.240 1.00 . A A . 29 VAL HB 1 1
1 442 1 1 29 VAL HG11 H -13.645 -3.220 6.101 1.00 . A A . 29 VAL HG11 1 1
1 443 1 1 29 VAL HG12 H -13.809 -4.561 4.967 1.00 . A A . 29 VAL HG12 1 1
1 444 1 1 29 VAL HG13 H -12.801 -3.177 4.549 1.00 . A A . 29 VAL HG13 1 1
1 445 1 1 29 VAL HG21 H -10.004 -3.941 6.864 1.00 . A A . 29 VAL HG21 1 1
1 446 1 1 29 VAL HG22 H -11.336 -2.862 7.286 1.00 . A A . 29 VAL HG22 1 1
1 447 1 1 29 VAL HG23 H -10.622 -2.796 5.672 1.00 . A A . 29 VAL HG23 1 1
1 448 1 1 29 VAL N N -12.713 -4.670 8.389 1.00 . A A . 29 VAL N 1 1
1 449 1 1 29 VAL O O -10.049 -6.323 7.204 1.00 . A A . 29 VAL O 1 1
1 450 1 1 30 PRO C C -9.777 -9.284 7.907 1.00 . A A . 30 PRO C 1 1
1 451 1 1 30 PRO CA C -10.628 -8.520 8.934 1.00 . A A . 30 PRO CA 1 1
1 452 1 1 30 PRO CB C -11.536 -9.482 9.754 1.00 . A A . 30 PRO CB 1 1
1 453 1 1 30 PRO CD C -13.016 -8.061 8.504 1.00 . A A . 30 PRO CD 1 1
1 454 1 1 30 PRO CG C -12.853 -9.474 9.033 1.00 . A A . 30 PRO CG 1 1
1 455 1 1 30 PRO HA H -9.965 -7.980 9.607 1.00 . A A . 30 PRO HA 1 1
1 456 1 1 30 PRO HB2 H -11.110 -10.484 9.793 1.00 . A A . 30 PRO HB2 1 1
1 457 1 1 30 PRO HB3 H -11.664 -9.102 10.762 1.00 . A A . 30 PRO HB3 1 1
1 458 1 1 30 PRO HD2 H -13.562 -8.063 7.568 1.00 . A A . 30 PRO HD2 1 1
1 459 1 1 30 PRO HD3 H -13.519 -7.432 9.231 1.00 . A A . 30 PRO HD3 1 1
1 460 1 1 30 PRO HG2 H -12.833 -10.194 8.212 1.00 . A A . 30 PRO HG2 1 1
1 461 1 1 30 PRO HG3 H -13.661 -9.714 9.714 1.00 . A A . 30 PRO HG3 1 1
1 462 1 1 30 PRO N N -11.607 -7.594 8.296 1.00 . A A . 30 PRO N 1 1
1 463 1 1 30 PRO O O -8.594 -9.549 8.141 1.00 . A A . 30 PRO O 1 1
1 464 1 1 31 LYS C C -8.632 -9.613 5.048 1.00 . A A . 31 LYS C 1 1
1 465 1 1 31 LYS CA C -9.804 -10.372 5.681 1.00 . A A . 31 LYS CA 1 1
1 466 1 1 31 LYS CB C -10.902 -10.702 4.643 1.00 . A A . 31 LYS CB 1 1
1 467 1 1 31 LYS CD C -11.590 -11.943 2.506 1.00 . A A . 31 LYS CD 1 1
1 468 1 1 31 LYS CE C -12.210 -13.176 3.207 1.00 . A A . 31 LYS CE 1 1
1 469 1 1 31 LYS CG C -10.421 -11.329 3.313 1.00 . A A . 31 LYS CG 1 1
1 470 1 1 31 LYS H H -11.333 -9.303 6.661 1.00 . A A . 31 LYS H 1 1
1 471 1 1 31 LYS HA H -9.433 -11.304 6.103 1.00 . A A . 31 LYS HA 1 1
1 472 1 1 31 LYS HB2 H -11.601 -11.390 5.107 1.00 . A A . 31 LYS HB2 1 1
1 473 1 1 31 LYS HB3 H -11.439 -9.786 4.410 1.00 . A A . 31 LYS HB3 1 1
1 474 1 1 31 LYS HD2 H -12.362 -11.191 2.374 1.00 . A A . 31 LYS HD2 1 1
1 475 1 1 31 LYS HD3 H -11.223 -12.242 1.529 1.00 . A A . 31 LYS HD3 1 1
1 476 1 1 31 LYS HE2 H -11.524 -14.011 3.127 1.00 . A A . 31 LYS HE2 1 1
1 477 1 1 31 LYS HE3 H -12.366 -12.949 4.255 1.00 . A A . 31 LYS HE3 1 1
1 478 1 1 31 LYS HG2 H -9.945 -10.557 2.712 1.00 . A A . 31 LYS HG2 1 1
1 479 1 1 31 LYS HG3 H -9.693 -12.104 3.526 1.00 . A A . 31 LYS HG3 1 1
1 480 1 1 31 LYS HZ1 H -13.415 -13.733 1.593 1.00 . A A . 31 LYS HZ1 1 1
1 481 1 1 31 LYS HZ2 H -14.222 -12.828 2.773 1.00 . A A . 31 LYS HZ2 1 1
1 482 1 1 31 LYS HZ3 H -13.851 -14.451 3.056 1.00 . A A . 31 LYS HZ3 1 1
1 483 1 1 31 LYS N N -10.408 -9.603 6.769 1.00 . A A . 31 LYS N 1 1
1 484 1 1 31 LYS NZ N -13.514 -13.576 2.614 1.00 . A A . 31 LYS NZ 1 1
1 485 1 1 31 LYS O O -7.495 -10.091 5.073 1.00 . A A . 31 LYS O 1 1
1 486 1 1 32 THR C C -6.854 -7.015 4.709 1.00 . A A . 32 THR C 1 1
1 487 1 1 32 THR CA C -7.951 -7.609 3.774 1.00 . A A . 32 THR CA 1 1
1 488 1 1 32 THR CB C -8.706 -6.486 2.968 1.00 . A A . 32 THR CB 1 1
1 489 1 1 32 THR CG2 C -7.853 -5.898 1.823 1.00 . A A . 32 THR CG2 1 1
1 490 1 1 32 THR H H -9.820 -8.045 4.668 1.00 . A A . 32 THR H 1 1
1 491 1 1 32 THR HA H -7.472 -8.274 3.058 1.00 . A A . 32 THR HA 1 1
1 492 1 1 32 THR HB H -8.981 -5.686 3.648 1.00 . A A . 32 THR HB 1 1
1 493 1 1 32 THR HG1 H -10.206 -6.465 1.668 1.00 . A A . 32 THR HG1 1 1
1 494 1 1 32 THR HG21 H -7.589 -6.682 1.122 1.00 . A A . 32 THR HG21 1 1
1 495 1 1 32 THR HG22 H -6.950 -5.457 2.224 1.00 . A A . 32 THR HG22 1 1
1 496 1 1 32 THR HG23 H -8.420 -5.135 1.302 1.00 . A A . 32 THR HG23 1 1
1 497 1 1 32 THR N N -8.920 -8.409 4.534 1.00 . A A . 32 THR N 1 1
1 498 1 1 32 THR O O -5.724 -6.766 4.265 1.00 . A A . 32 THR O 1 1
1 499 1 1 32 THR OG1 O -9.913 -7.034 2.393 1.00 . A A . 32 THR OG1 1 1
1 500 1 1 33 ALA C C -5.211 -7.391 7.437 1.00 . A A . 33 ALA C 1 1
1 501 1 1 33 ALA CA C -6.248 -6.313 7.029 1.00 . A A . 33 ALA CA 1 1
1 502 1 1 33 ALA CB C -7.017 -5.793 8.254 1.00 . A A . 33 ALA CB 1 1
1 503 1 1 33 ALA H H -8.125 -7.002 6.284 1.00 . A A . 33 ALA H 1 1
1 504 1 1 33 ALA HA H -5.720 -5.467 6.591 1.00 . A A . 33 ALA HA 1 1
1 505 1 1 33 ALA HB1 H -6.325 -5.371 8.973 1.00 . A A . 33 ALA HB1 1 1
1 506 1 1 33 ALA HB2 H -7.563 -6.608 8.716 1.00 . A A . 33 ALA HB2 1 1
1 507 1 1 33 ALA HB3 H -7.720 -5.026 7.948 1.00 . A A . 33 ALA HB3 1 1
1 508 1 1 33 ALA N N -7.198 -6.818 6.010 1.00 . A A . 33 ALA N 1 1
1 509 1 1 33 ALA O O -3.992 -7.186 7.278 1.00 . A A . 33 ALA O 1 1
1 510 1 1 34 GLU C C -4.019 -10.256 7.254 1.00 . A A . 34 GLU C 1 1
1 511 1 1 34 GLU CA C -4.857 -9.675 8.409 1.00 . A A . 34 GLU CA 1 1
1 512 1 1 34 GLU CB C -5.716 -10.793 9.063 1.00 . A A . 34 GLU CB 1 1
1 513 1 1 34 GLU CD C -5.760 -13.149 10.144 1.00 . A A . 34 GLU CD 1 1
1 514 1 1 34 GLU CG C -4.902 -12.013 9.569 1.00 . A A . 34 GLU CG 1 1
1 515 1 1 34 GLU H H -6.682 -8.655 7.993 1.00 . A A . 34 GLU H 1 1
1 516 1 1 34 GLU HA H -4.178 -9.274 9.161 1.00 . A A . 34 GLU HA 1 1
1 517 1 1 34 GLU HB2 H -6.250 -10.367 9.908 1.00 . A A . 34 GLU HB2 1 1
1 518 1 1 34 GLU HB3 H -6.449 -11.143 8.339 1.00 . A A . 34 GLU HB3 1 1
1 519 1 1 34 GLU HG2 H -4.325 -12.413 8.741 1.00 . A A . 34 GLU HG2 1 1
1 520 1 1 34 GLU HG3 H -4.210 -11.668 10.334 1.00 . A A . 34 GLU HG3 1 1
1 521 1 1 34 GLU N N -5.711 -8.550 7.941 1.00 . A A . 34 GLU N 1 1
1 522 1 1 34 GLU O O -2.917 -10.760 7.484 1.00 . A A . 34 GLU O 1 1
1 523 1 1 34 GLU OE1 O -6.482 -13.806 9.375 1.00 . A A . 34 GLU OE1 1 1
1 524 1 1 34 GLU OE2 O -5.716 -13.393 11.370 1.00 . A A . 34 GLU OE2 1 1
1 525 1 1 35 ASN C C -2.479 -9.894 4.709 1.00 . A A . 35 ASN C 1 1
1 526 1 1 35 ASN CA C -3.871 -10.552 4.781 1.00 . A A . 35 ASN CA 1 1
1 527 1 1 35 ASN CB C -4.741 -10.152 3.555 1.00 . A A . 35 ASN CB 1 1
1 528 1 1 35 ASN CG C -4.084 -10.429 2.205 1.00 . A A . 35 ASN CG 1 1
1 529 1 1 35 ASN H H -5.480 -9.818 5.953 1.00 . A A . 35 ASN H 1 1
1 530 1 1 35 ASN HA H -3.757 -11.633 4.793 1.00 . A A . 35 ASN HA 1 1
1 531 1 1 35 ASN HB2 H -5.672 -10.706 3.591 1.00 . A A . 35 ASN HB2 1 1
1 532 1 1 35 ASN HB3 H -4.970 -9.091 3.618 1.00 . A A . 35 ASN HB3 1 1
1 533 1 1 35 ASN HD21 H -5.019 -8.881 1.396 1.00 . A A . 35 ASN HD21 1 1
1 534 1 1 35 ASN HD22 H -3.970 -9.758 0.348 1.00 . A A . 35 ASN HD22 1 1
1 535 1 1 35 ASN N N -4.564 -10.162 6.024 1.00 . A A . 35 ASN N 1 1
1 536 1 1 35 ASN ND2 N -4.392 -9.611 1.217 1.00 . A A . 35 ASN ND2 1 1
1 537 1 1 35 ASN O O -1.460 -10.589 4.731 1.00 . A A . 35 ASN O 1 1
1 538 1 1 35 ASN OD1 O -3.317 -11.372 2.052 1.00 . A A . 35 ASN OD1 1 1
1 539 1 1 36 PHE C C -0.363 -7.919 5.882 1.00 . A A . 36 PHE C 1 1
1 540 1 1 36 PHE CA C -1.252 -7.736 4.633 1.00 . A A . 36 PHE CA 1 1
1 541 1 1 36 PHE CB C -1.648 -6.258 4.451 1.00 . A A . 36 PHE CB 1 1
1 542 1 1 36 PHE CD1 C 0.154 -5.125 3.050 1.00 . A A . 36 PHE CD1 1 1
1 543 1 1 36 PHE CD2 C -0.026 -4.505 5.359 1.00 . A A . 36 PHE CD2 1 1
1 544 1 1 36 PHE CE1 C 1.198 -4.232 2.897 1.00 . A A . 36 PHE CE1 1 1
1 545 1 1 36 PHE CE2 C 1.017 -3.619 5.199 1.00 . A A . 36 PHE CE2 1 1
1 546 1 1 36 PHE CG C -0.479 -5.280 4.286 1.00 . A A . 36 PHE CG 1 1
1 547 1 1 36 PHE CZ C 1.629 -3.480 3.970 1.00 . A A . 36 PHE CZ 1 1
1 548 1 1 36 PHE H H -3.334 -8.087 4.813 1.00 . A A . 36 PHE H 1 1
1 549 1 1 36 PHE HA H -0.701 -8.064 3.754 1.00 . A A . 36 PHE HA 1 1
1 550 1 1 36 PHE HB2 H -2.276 -6.170 3.568 1.00 . A A . 36 PHE HB2 1 1
1 551 1 1 36 PHE HB3 H -2.234 -5.943 5.310 1.00 . A A . 36 PHE HB3 1 1
1 552 1 1 36 PHE HD1 H -0.180 -5.713 2.200 1.00 . A A . 36 PHE HD1 1 1
1 553 1 1 36 PHE HD2 H -0.501 -4.607 6.329 1.00 . A A . 36 PHE HD2 1 1
1 554 1 1 36 PHE HE1 H 1.680 -4.120 1.932 1.00 . A A . 36 PHE HE1 1 1
1 555 1 1 36 PHE HE2 H 1.357 -3.028 6.041 1.00 . A A . 36 PHE HE2 1 1
1 556 1 1 36 PHE HZ H 2.447 -2.780 3.849 1.00 . A A . 36 PHE HZ 1 1
1 557 1 1 36 PHE N N -2.474 -8.552 4.724 1.00 . A A . 36 PHE N 1 1
1 558 1 1 36 PHE O O 0.870 -7.857 5.785 1.00 . A A . 36 PHE O 1 1
1 559 1 1 37 ARG C C 0.532 -9.679 8.246 1.00 . A A . 37 ARG C 1 1
1 560 1 1 37 ARG CA C -0.310 -8.385 8.323 1.00 . A A . 37 ARG CA 1 1
1 561 1 1 37 ARG CB C -1.343 -8.481 9.480 1.00 . A A . 37 ARG CB 1 1
1 562 1 1 37 ARG CD C -1.777 -8.759 11.995 1.00 . A A . 37 ARG CD 1 1
1 563 1 1 37 ARG CG C -0.724 -8.635 10.882 1.00 . A A . 37 ARG CG 1 1
1 564 1 1 37 ARG CZ C -2.931 -10.751 13.001 1.00 . A A . 37 ARG CZ 1 1
1 565 1 1 37 ARG H H -1.992 -8.131 7.039 1.00 . A A . 37 ARG H 1 1
1 566 1 1 37 ARG HA H 0.350 -7.541 8.508 1.00 . A A . 37 ARG HA 1 1
1 567 1 1 37 ARG HB2 H -1.948 -7.582 9.478 1.00 . A A . 37 ARG HB2 1 1
1 568 1 1 37 ARG HB3 H -1.993 -9.333 9.299 1.00 . A A . 37 ARG HB3 1 1
1 569 1 1 37 ARG HD2 H -1.269 -8.701 12.953 1.00 . A A . 37 ARG HD2 1 1
1 570 1 1 37 ARG HD3 H -2.469 -7.928 11.916 1.00 . A A . 37 ARG HD3 1 1
1 571 1 1 37 ARG HE H -2.792 -10.343 11.032 1.00 . A A . 37 ARG HE 1 1
1 572 1 1 37 ARG HG2 H -0.100 -9.521 10.900 1.00 . A A . 37 ARG HG2 1 1
1 573 1 1 37 ARG HG3 H -0.105 -7.766 11.085 1.00 . A A . 37 ARG HG3 1 1
1 574 1 1 37 ARG HH11 H -2.105 -9.518 14.403 1.00 . A A . 37 ARG HH11 1 1
1 575 1 1 37 ARG HH12 H -2.921 -10.913 15.038 1.00 . A A . 37 ARG HH12 1 1
1 576 1 1 37 ARG HH21 H -3.847 -12.190 11.901 1.00 . A A . 37 ARG HH21 1 1
1 577 1 1 37 ARG HH22 H -3.902 -12.414 13.615 1.00 . A A . 37 ARG HH22 1 1
1 578 1 1 37 ARG N N -1.008 -8.138 7.044 1.00 . A A . 37 ARG N 1 1
1 579 1 1 37 ARG NE N -2.548 -10.020 11.928 1.00 . A A . 37 ARG NE 1 1
1 580 1 1 37 ARG NH1 N -2.630 -10.362 14.246 1.00 . A A . 37 ARG NH1 1 1
1 581 1 1 37 ARG NH2 N -3.619 -11.871 12.824 1.00 . A A . 37 ARG NH2 1 1
1 582 1 1 37 ARG O O 1.676 -9.724 8.709 1.00 . A A . 37 ARG O 1 1
1 583 1 1 38 ALA C C 1.596 -12.051 6.319 1.00 . A A . 38 ALA C 1 1
1 584 1 1 38 ALA CA C 0.571 -12.033 7.470 1.00 . A A . 38 ALA CA 1 1
1 585 1 1 38 ALA CB C -0.519 -13.092 7.266 1.00 . A A . 38 ALA CB 1 1
1 586 1 1 38 ALA H H -0.932 -10.564 7.213 1.00 . A A . 38 ALA H 1 1
1 587 1 1 38 ALA HA H 1.091 -12.263 8.398 1.00 . A A . 38 ALA HA 1 1
1 588 1 1 38 ALA HB1 H -0.067 -14.074 7.211 1.00 . A A . 38 ALA HB1 1 1
1 589 1 1 38 ALA HB2 H -1.057 -12.894 6.345 1.00 . A A . 38 ALA HB2 1 1
1 590 1 1 38 ALA HB3 H -1.213 -13.066 8.095 1.00 . A A . 38 ALA HB3 1 1
1 591 1 1 38 ALA N N -0.050 -10.706 7.613 1.00 . A A . 38 ALA N 1 1
1 592 1 1 38 ALA O O 2.467 -12.926 6.278 1.00 . A A . 38 ALA O 1 1
1 593 1 1 39 LEU C C 3.730 -10.223 4.883 1.00 . A A . 39 LEU C 1 1
1 594 1 1 39 LEU CA C 2.453 -10.868 4.304 1.00 . A A . 39 LEU CA 1 1
1 595 1 1 39 LEU CB C 1.858 -9.950 3.189 1.00 . A A . 39 LEU CB 1 1
1 596 1 1 39 LEU CD1 C 0.116 -9.498 1.360 1.00 . A A . 39 LEU CD1 1 1
1 597 1 1 39 LEU CD2 C 1.014 -11.850 1.697 1.00 . A A . 39 LEU CD2 1 1
1 598 1 1 39 LEU CG C 0.650 -10.524 2.382 1.00 . A A . 39 LEU CG 1 1
1 599 1 1 39 LEU H H 0.657 -10.532 5.394 1.00 . A A . 39 LEU H 1 1
1 600 1 1 39 LEU HA H 2.709 -11.832 3.871 1.00 . A A . 39 LEU HA 1 1
1 601 1 1 39 LEU HB2 H 1.541 -9.020 3.655 1.00 . A A . 39 LEU HB2 1 1
1 602 1 1 39 LEU HB3 H 2.650 -9.715 2.483 1.00 . A A . 39 LEU HB3 1 1
1 603 1 1 39 LEU HD11 H 0.890 -9.253 0.640 1.00 . A A . 39 LEU HD11 1 1
1 604 1 1 39 LEU HD12 H -0.188 -8.596 1.875 1.00 . A A . 39 LEU HD12 1 1
1 605 1 1 39 LEU HD13 H -0.740 -9.910 0.840 1.00 . A A . 39 LEU HD13 1 1
1 606 1 1 39 LEU HD21 H 0.145 -12.247 1.189 1.00 . A A . 39 LEU HD21 1 1
1 607 1 1 39 LEU HD22 H 1.342 -12.565 2.439 1.00 . A A . 39 LEU HD22 1 1
1 608 1 1 39 LEU HD23 H 1.807 -11.691 0.978 1.00 . A A . 39 LEU HD23 1 1
1 609 1 1 39 LEU HG H -0.159 -10.730 3.071 1.00 . A A . 39 LEU HG 1 1
1 610 1 1 39 LEU N N 1.460 -11.095 5.375 1.00 . A A . 39 LEU N 1 1
1 611 1 1 39 LEU O O 4.852 -10.642 4.564 1.00 . A A . 39 LEU O 1 1
1 612 1 1 40 SER C C 5.443 -9.172 7.350 1.00 . A A . 40 SER C 1 1
1 613 1 1 40 SER CA C 4.613 -8.387 6.315 1.00 . A A . 40 SER CA 1 1
1 614 1 1 40 SER CB C 4.016 -7.104 6.932 1.00 . A A . 40 SER CB 1 1
1 615 1 1 40 SER H H 2.609 -9.018 6.032 1.00 . A A . 40 SER H 1 1
1 616 1 1 40 SER HA H 5.266 -8.103 5.495 1.00 . A A . 40 SER HA 1 1
1 617 1 1 40 SER HB2 H 4.803 -6.513 7.383 1.00 . A A . 40 SER HB2 1 1
1 618 1 1 40 SER HB3 H 3.543 -6.521 6.152 1.00 . A A . 40 SER HB3 1 1
1 619 1 1 40 SER HG H 2.174 -7.400 7.521 1.00 . A A . 40 SER HG 1 1
1 620 1 1 40 SER N N 3.528 -9.214 5.753 1.00 . A A . 40 SER N 1 1
1 621 1 1 40 SER O O 6.675 -9.040 7.393 1.00 . A A . 40 SER O 1 1
1 622 1 1 40 SER OG O 3.046 -7.388 7.925 1.00 . A A . 40 SER OG 1 1
1 623 1 1 41 THR C C 5.930 -12.144 8.358 1.00 . A A . 41 THR C 1 1
1 624 1 1 41 THR CA C 5.418 -10.904 9.116 1.00 . A A . 41 THR CA 1 1
1 625 1 1 41 THR CB C 4.443 -11.348 10.251 1.00 . A A . 41 THR CB 1 1
1 626 1 1 41 THR CG2 C 4.041 -10.163 11.151 1.00 . A A . 41 THR CG2 1 1
1 627 1 1 41 THR H H 3.775 -9.934 8.180 1.00 . A A . 41 THR H 1 1
1 628 1 1 41 THR HA H 6.265 -10.390 9.569 1.00 . A A . 41 THR HA 1 1
1 629 1 1 41 THR HB H 4.938 -12.095 10.869 1.00 . A A . 41 THR HB 1 1
1 630 1 1 41 THR HG1 H 2.484 -11.450 9.960 1.00 . A A . 41 THR HG1 1 1
1 631 1 1 41 THR HG21 H 3.535 -9.410 10.557 1.00 . A A . 41 THR HG21 1 1
1 632 1 1 41 THR HG22 H 4.923 -9.729 11.602 1.00 . A A . 41 THR HG22 1 1
1 633 1 1 41 THR HG23 H 3.374 -10.507 11.930 1.00 . A A . 41 THR HG23 1 1
1 634 1 1 41 THR N N 4.755 -9.975 8.184 1.00 . A A . 41 THR N 1 1
1 635 1 1 41 THR O O 6.951 -12.735 8.728 1.00 . A A . 41 THR O 1 1
1 636 1 1 41 THR OG1 O 3.263 -11.941 9.674 1.00 . A A . 41 THR OG1 1 1
1 637 1 1 42 GLY C C 5.468 -14.985 7.013 1.00 . A A . 42 GLY C 1 1
1 638 1 1 42 GLY CA C 5.598 -13.604 6.403 1.00 . A A . 42 GLY CA 1 1
1 639 1 1 42 GLY H H 4.360 -12.041 7.100 1.00 . A A . 42 GLY H 1 1
1 640 1 1 42 GLY HA2 H 4.975 -13.566 5.523 1.00 . A A . 42 GLY HA2 1 1
1 641 1 1 42 GLY HA3 H 6.626 -13.449 6.098 1.00 . A A . 42 GLY HA3 1 1
1 642 1 1 42 GLY N N 5.198 -12.518 7.287 1.00 . A A . 42 GLY N 1 1
1 643 1 1 42 GLY O O 6.154 -15.919 6.574 1.00 . A A . 42 GLY O 1 1
1 644 1 1 43 GLU C C 3.627 -17.418 7.759 1.00 . A A . 43 GLU C 1 1
1 645 1 1 43 GLU CA C 4.308 -16.399 8.695 1.00 . A A . 43 GLU CA 1 1
1 646 1 1 43 GLU CB C 3.454 -16.154 9.964 1.00 . A A . 43 GLU CB 1 1
1 647 1 1 43 GLU CD C 5.481 -15.672 11.498 1.00 . A A . 43 GLU CD 1 1
1 648 1 1 43 GLU CG C 4.101 -15.200 10.997 1.00 . A A . 43 GLU CG 1 1
1 649 1 1 43 GLU H H 4.075 -14.324 8.299 1.00 . A A . 43 GLU H 1 1
1 650 1 1 43 GLU HA H 5.269 -16.805 8.998 1.00 . A A . 43 GLU HA 1 1
1 651 1 1 43 GLU HB2 H 2.501 -15.728 9.664 1.00 . A A . 43 GLU HB2 1 1
1 652 1 1 43 GLU HB3 H 3.269 -17.105 10.450 1.00 . A A . 43 GLU HB3 1 1
1 653 1 1 43 GLU HG2 H 4.211 -14.222 10.539 1.00 . A A . 43 GLU HG2 1 1
1 654 1 1 43 GLU HG3 H 3.434 -15.110 11.848 1.00 . A A . 43 GLU HG3 1 1
1 655 1 1 43 GLU N N 4.568 -15.119 8.007 1.00 . A A . 43 GLU N 1 1
1 656 1 1 43 GLU O O 3.645 -18.628 8.020 1.00 . A A . 43 GLU O 1 1
1 657 1 1 43 GLU OE1 O 5.538 -16.530 12.405 1.00 . A A . 43 GLU OE1 1 1
1 658 1 1 43 GLU OE2 O 6.514 -15.202 10.975 1.00 . A A . 43 GLU OE2 1 1
1 659 1 1 44 LYS C C 3.404 -18.106 4.489 1.00 . A A . 44 LYS C 1 1
1 660 1 1 44 LYS CA C 2.406 -17.736 5.618 1.00 . A A . 44 LYS CA 1 1
1 661 1 1 44 LYS CB C 1.162 -16.984 5.071 1.00 . A A . 44 LYS CB 1 1
1 662 1 1 44 LYS CD C -0.412 -17.757 6.990 1.00 . A A . 44 LYS CD 1 1
1 663 1 1 44 LYS CE C -1.174 -18.798 6.153 1.00 . A A . 44 LYS CE 1 1
1 664 1 1 44 LYS CG C 0.127 -16.573 6.148 1.00 . A A . 44 LYS CG 1 1
1 665 1 1 44 LYS H H 3.048 -15.942 6.532 1.00 . A A . 44 LYS H 1 1
1 666 1 1 44 LYS HA H 2.074 -18.663 6.078 1.00 . A A . 44 LYS HA 1 1
1 667 1 1 44 LYS HB2 H 1.498 -16.082 4.568 1.00 . A A . 44 LYS HB2 1 1
1 668 1 1 44 LYS HB3 H 0.663 -17.614 4.340 1.00 . A A . 44 LYS HB3 1 1
1 669 1 1 44 LYS HD2 H 0.419 -18.248 7.482 1.00 . A A . 44 LYS HD2 1 1
1 670 1 1 44 LYS HD3 H -1.084 -17.365 7.750 1.00 . A A . 44 LYS HD3 1 1
1 671 1 1 44 LYS HE2 H -2.060 -18.338 5.733 1.00 . A A . 44 LYS HE2 1 1
1 672 1 1 44 LYS HE3 H -0.537 -19.142 5.347 1.00 . A A . 44 LYS HE3 1 1
1 673 1 1 44 LYS HG2 H 0.593 -15.860 6.820 1.00 . A A . 44 LYS HG2 1 1
1 674 1 1 44 LYS HG3 H -0.711 -16.083 5.655 1.00 . A A . 44 LYS HG3 1 1
1 675 1 1 44 LYS HZ1 H -0.753 -20.435 7.379 1.00 . A A . 44 LYS HZ1 1 1
1 676 1 1 44 LYS HZ2 H -2.091 -20.664 6.372 1.00 . A A . 44 LYS HZ2 1 1
1 677 1 1 44 LYS HZ3 H -2.218 -19.675 7.739 1.00 . A A . 44 LYS HZ3 1 1
1 678 1 1 44 LYS N N 3.048 -16.912 6.652 1.00 . A A . 44 LYS N 1 1
1 679 1 1 44 LYS NZ N -1.591 -19.973 6.967 1.00 . A A . 44 LYS NZ 1 1
1 680 1 1 44 LYS O O 2.994 -18.585 3.426 1.00 . A A . 44 LYS O 1 1
1 681 1 1 45 GLY C C 6.088 -17.414 2.705 1.00 . A A . 45 GLY C 1 1
1 682 1 1 45 GLY CA C 5.789 -18.354 3.856 1.00 . A A . 45 GLY CA 1 1
1 683 1 1 45 GLY H H 4.957 -17.398 5.554 1.00 . A A . 45 GLY H 1 1
1 684 1 1 45 GLY HA2 H 6.686 -18.465 4.445 1.00 . A A . 45 GLY HA2 1 1
1 685 1 1 45 GLY HA3 H 5.524 -19.328 3.453 1.00 . A A . 45 GLY HA3 1 1
1 686 1 1 45 GLY N N 4.715 -17.886 4.742 1.00 . A A . 45 GLY N 1 1
1 687 1 1 45 GLY O O 6.382 -17.869 1.595 1.00 . A A . 45 GLY O 1 1
1 688 1 1 46 PHE C C 7.301 -14.072 2.255 1.00 . A A . 46 PHE C 1 1
1 689 1 1 46 PHE CA C 6.177 -15.068 1.902 1.00 . A A . 46 PHE CA 1 1
1 690 1 1 46 PHE CB C 4.831 -14.330 1.712 1.00 . A A . 46 PHE CB 1 1
1 691 1 1 46 PHE CD1 C 3.745 -16.237 0.405 1.00 . A A . 46 PHE CD1 1 1
1 692 1 1 46 PHE CD2 C 2.420 -15.076 2.013 1.00 . A A . 46 PHE CD2 1 1
1 693 1 1 46 PHE CE1 C 2.668 -17.041 0.096 1.00 . A A . 46 PHE CE1 1 1
1 694 1 1 46 PHE CE2 C 1.347 -15.882 1.701 1.00 . A A . 46 PHE CE2 1 1
1 695 1 1 46 PHE CG C 3.642 -15.236 1.375 1.00 . A A . 46 PHE CG 1 1
1 696 1 1 46 PHE CZ C 1.468 -16.863 0.745 1.00 . A A . 46 PHE CZ 1 1
1 697 1 1 46 PHE H H 5.901 -15.807 3.886 1.00 . A A . 46 PHE H 1 1
1 698 1 1 46 PHE HA H 6.440 -15.562 0.966 1.00 . A A . 46 PHE HA 1 1
1 699 1 1 46 PHE HB2 H 4.598 -13.783 2.620 1.00 . A A . 46 PHE HB2 1 1
1 700 1 1 46 PHE HB3 H 4.935 -13.617 0.902 1.00 . A A . 46 PHE HB3 1 1
1 701 1 1 46 PHE HD1 H 4.690 -16.390 -0.105 1.00 . A A . 46 PHE HD1 1 1
1 702 1 1 46 PHE HD2 H 2.310 -14.303 2.769 1.00 . A A . 46 PHE HD2 1 1
1 703 1 1 46 PHE HE1 H 2.765 -17.814 -0.659 1.00 . A A . 46 PHE HE1 1 1
1 704 1 1 46 PHE HE2 H 0.403 -15.742 2.213 1.00 . A A . 46 PHE HE2 1 1
1 705 1 1 46 PHE HZ H 0.620 -17.493 0.504 1.00 . A A . 46 PHE HZ 1 1
1 706 1 1 46 PHE N N 6.030 -16.097 2.961 1.00 . A A . 46 PHE N 1 1
1 707 1 1 46 PHE O O 8.158 -13.767 1.411 1.00 . A A . 46 PHE O 1 1
1 708 1 1 47 GLY C C 8.598 -11.470 3.263 1.00 . A A . 47 GLY C 1 1
1 709 1 1 47 GLY CA C 8.315 -12.724 4.086 1.00 . A A . 47 GLY CA 1 1
1 710 1 1 47 GLY H H 6.528 -13.845 4.078 1.00 . A A . 47 GLY H 1 1
1 711 1 1 47 GLY HA2 H 7.998 -12.421 5.077 1.00 . A A . 47 GLY HA2 1 1
1 712 1 1 47 GLY HA3 H 9.230 -13.297 4.187 1.00 . A A . 47 GLY HA3 1 1
1 713 1 1 47 GLY N N 7.277 -13.595 3.517 1.00 . A A . 47 GLY N 1 1
1 714 1 1 47 GLY O O 9.730 -11.290 2.811 1.00 . A A . 47 GLY O 1 1
1 715 1 1 48 TYR C C 8.630 -8.370 2.902 1.00 . A A . 48 TYR C 1 1
1 716 1 1 48 TYR CA C 7.676 -9.383 2.244 1.00 . A A . 48 TYR CA 1 1
1 717 1 1 48 TYR CB C 6.266 -8.773 1.968 1.00 . A A . 48 TYR CB 1 1
1 718 1 1 48 TYR CD1 C 4.783 -10.664 1.079 1.00 . A A . 48 TYR CD1 1 1
1 719 1 1 48 TYR CD2 C 5.642 -9.079 -0.473 1.00 . A A . 48 TYR CD2 1 1
1 720 1 1 48 TYR CE1 C 4.176 -11.342 0.037 1.00 . A A . 48 TYR CE1 1 1
1 721 1 1 48 TYR CE2 C 5.050 -9.764 -1.501 1.00 . A A . 48 TYR CE2 1 1
1 722 1 1 48 TYR CG C 5.528 -9.510 0.843 1.00 . A A . 48 TYR CG 1 1
1 723 1 1 48 TYR CZ C 4.318 -10.886 -1.247 1.00 . A A . 48 TYR CZ 1 1
1 724 1 1 48 TYR H H 6.684 -10.857 3.417 1.00 . A A . 48 TYR H 1 1
1 725 1 1 48 TYR HA H 8.109 -9.668 1.285 1.00 . A A . 48 TYR HA 1 1
1 726 1 1 48 TYR HB2 H 5.662 -8.827 2.870 1.00 . A A . 48 TYR HB2 1 1
1 727 1 1 48 TYR HB3 H 6.366 -7.730 1.680 1.00 . A A . 48 TYR HB3 1 1
1 728 1 1 48 TYR HD1 H 4.669 -11.022 2.095 1.00 . A A . 48 TYR HD1 1 1
1 729 1 1 48 TYR HD2 H 6.216 -8.184 -0.689 1.00 . A A . 48 TYR HD2 1 1
1 730 1 1 48 TYR HE1 H 3.595 -12.234 0.238 1.00 . A A . 48 TYR HE1 1 1
1 731 1 1 48 TYR HE2 H 5.155 -9.407 -2.515 1.00 . A A . 48 TYR HE2 1 1
1 732 1 1 48 TYR HH H 4.399 -11.654 -3.002 1.00 . A A . 48 TYR HH 1 1
1 733 1 1 48 TYR N N 7.558 -10.629 3.040 1.00 . A A . 48 TYR N 1 1
1 734 1 1 48 TYR O O 8.237 -7.557 3.746 1.00 . A A . 48 TYR O 1 1
1 735 1 1 48 TYR OH O 3.755 -11.574 -2.295 1.00 . A A . 48 TYR OH 1 1
1 736 1 1 49 LYS C C 11.506 -6.813 1.798 1.00 . A A . 49 LYS C 1 1
1 737 1 1 49 LYS CA C 10.999 -7.646 2.987 1.00 . A A . 49 LYS CA 1 1
1 738 1 1 49 LYS CB C 12.135 -8.549 3.538 1.00 . A A . 49 LYS CB 1 1
1 739 1 1 49 LYS CD C 12.497 -7.600 5.878 1.00 . A A . 49 LYS CD 1 1
1 740 1 1 49 LYS CE C 13.468 -7.006 6.905 1.00 . A A . 49 LYS CE 1 1
1 741 1 1 49 LYS CG C 13.129 -7.838 4.483 1.00 . A A . 49 LYS CG 1 1
1 742 1 1 49 LYS H H 10.127 -9.212 1.887 1.00 . A A . 49 LYS H 1 1
1 743 1 1 49 LYS HA H 10.635 -6.987 3.770 1.00 . A A . 49 LYS HA 1 1
1 744 1 1 49 LYS HB2 H 11.688 -9.376 4.081 1.00 . A A . 49 LYS HB2 1 1
1 745 1 1 49 LYS HB3 H 12.697 -8.964 2.704 1.00 . A A . 49 LYS HB3 1 1
1 746 1 1 49 LYS HD2 H 11.656 -6.924 5.772 1.00 . A A . 49 LYS HD2 1 1
1 747 1 1 49 LYS HD3 H 12.131 -8.552 6.258 1.00 . A A . 49 LYS HD3 1 1
1 748 1 1 49 LYS HE2 H 14.390 -7.576 6.903 1.00 . A A . 49 LYS HE2 1 1
1 749 1 1 49 LYS HE3 H 13.682 -5.977 6.641 1.00 . A A . 49 LYS HE3 1 1
1 750 1 1 49 LYS HG2 H 14.012 -8.460 4.594 1.00 . A A . 49 LYS HG2 1 1
1 751 1 1 49 LYS HG3 H 13.416 -6.883 4.051 1.00 . A A . 49 LYS HG3 1 1
1 752 1 1 49 LYS HZ1 H 11.976 -6.546 8.305 1.00 . A A . 49 LYS HZ1 1 1
1 753 1 1 49 LYS HZ2 H 13.535 -6.586 8.952 1.00 . A A . 49 LYS HZ2 1 1
1 754 1 1 49 LYS HZ3 H 12.744 -8.026 8.582 1.00 . A A . 49 LYS HZ3 1 1
1 755 1 1 49 LYS N N 9.907 -8.496 2.521 1.00 . A A . 49 LYS N 1 1
1 756 1 1 49 LYS NZ N 12.889 -7.040 8.280 1.00 . A A . 49 LYS NZ 1 1
1 757 1 1 49 LYS O O 11.560 -7.329 0.677 1.00 . A A . 49 LYS O 1 1
1 758 1 1 50 GLY C C 11.483 -4.272 -0.086 1.00 . A A . 50 GLY C 1 1
1 759 1 1 50 GLY CA C 12.472 -4.701 0.992 1.00 . A A . 50 GLY CA 1 1
1 760 1 1 50 GLY H H 11.764 -5.179 2.942 1.00 . A A . 50 GLY H 1 1
1 761 1 1 50 GLY HA2 H 12.869 -3.813 1.460 1.00 . A A . 50 GLY HA2 1 1
1 762 1 1 50 GLY HA3 H 13.293 -5.238 0.528 1.00 . A A . 50 GLY HA3 1 1
1 763 1 1 50 GLY N N 11.882 -5.545 2.040 1.00 . A A . 50 GLY N 1 1
1 764 1 1 50 GLY O O 11.902 -3.930 -1.196 1.00 . A A . 50 GLY O 1 1
1 765 1 1 51 SER C C 9.225 -2.634 -1.349 1.00 . A A . 51 SER C 1 1
1 766 1 1 51 SER CA C 9.086 -4.039 -0.712 1.00 . A A . 51 SER CA 1 1
1 767 1 1 51 SER CB C 7.721 -4.201 -0.011 1.00 . A A . 51 SER CB 1 1
1 768 1 1 51 SER H H 9.936 -4.503 1.172 1.00 . A A . 51 SER H 1 1
1 769 1 1 51 SER HA H 9.162 -4.793 -1.494 1.00 . A A . 51 SER HA 1 1
1 770 1 1 51 SER HB2 H 7.665 -5.172 0.465 1.00 . A A . 51 SER HB2 1 1
1 771 1 1 51 SER HB3 H 7.602 -3.431 0.740 1.00 . A A . 51 SER HB3 1 1
1 772 1 1 51 SER HG H 6.797 -4.732 -1.640 1.00 . A A . 51 SER HG 1 1
1 773 1 1 51 SER N N 10.174 -4.295 0.247 1.00 . A A . 51 SER N 1 1
1 774 1 1 51 SER O O 9.116 -1.610 -0.662 1.00 . A A . 51 SER O 1 1
1 775 1 1 51 SER OG O 6.658 -4.099 -0.935 1.00 . A A . 51 SER OG 1 1
1 776 1 1 52 CYS C C 8.619 -0.645 -3.913 1.00 . A A . 52 CYS C 1 1
1 777 1 1 52 CYS CA C 9.852 -1.423 -3.418 1.00 . A A . 52 CYS CA 1 1
1 778 1 1 52 CYS CB C 10.761 -1.826 -4.604 1.00 . A A . 52 CYS CB 1 1
1 779 1 1 52 CYS H H 9.391 -3.469 -3.161 1.00 . A A . 52 CYS H 1 1
1 780 1 1 52 CYS HA H 10.429 -0.784 -2.752 1.00 . A A . 52 CYS HA 1 1
1 781 1 1 52 CYS HB2 H 10.964 -0.958 -5.218 1.00 . A A . 52 CYS HB2 1 1
1 782 1 1 52 CYS HB3 H 11.700 -2.206 -4.216 1.00 . A A . 52 CYS HB3 1 1
1 783 1 1 52 CYS HG H 10.903 -4.133 -5.681 1.00 . A A . 52 CYS HG 1 1
1 784 1 1 52 CYS N N 9.475 -2.623 -2.668 1.00 . A A . 52 CYS N 1 1
1 785 1 1 52 CYS O O 7.792 -1.177 -4.658 1.00 . A A . 52 CYS O 1 1
1 786 1 1 52 CYS SG S 10.066 -3.104 -5.680 1.00 . A A . 52 CYS SG 1 1
1 787 1 1 53 PHE C C 8.091 2.049 -5.381 1.00 . A A . 53 PHE C 1 1
1 788 1 1 53 PHE CA C 7.587 1.612 -3.994 1.00 . A A . 53 PHE CA 1 1
1 789 1 1 53 PHE CB C 7.457 2.825 -3.026 1.00 . A A . 53 PHE CB 1 1
1 790 1 1 53 PHE CD1 C 7.621 1.941 -0.649 1.00 . A A . 53 PHE CD1 1 1
1 791 1 1 53 PHE CD2 C 5.484 2.678 -1.435 1.00 . A A . 53 PHE CD2 1 1
1 792 1 1 53 PHE CE1 C 7.063 1.619 0.567 1.00 . A A . 53 PHE CE1 1 1
1 793 1 1 53 PHE CE2 C 4.928 2.355 -0.218 1.00 . A A . 53 PHE CE2 1 1
1 794 1 1 53 PHE CG C 6.843 2.477 -1.675 1.00 . A A . 53 PHE CG 1 1
1 795 1 1 53 PHE CZ C 5.717 1.825 0.785 1.00 . A A . 53 PHE CZ 1 1
1 796 1 1 53 PHE H H 9.003 0.840 -2.650 1.00 . A A . 53 PHE H 1 1
1 797 1 1 53 PHE HA H 6.608 1.155 -4.111 1.00 . A A . 53 PHE HA 1 1
1 798 1 1 53 PHE HB2 H 8.439 3.247 -2.850 1.00 . A A . 53 PHE HB2 1 1
1 799 1 1 53 PHE HB3 H 6.837 3.585 -3.493 1.00 . A A . 53 PHE HB3 1 1
1 800 1 1 53 PHE HD1 H 8.682 1.775 -0.814 1.00 . A A . 53 PHE HD1 1 1
1 801 1 1 53 PHE HD2 H 4.857 3.094 -2.220 1.00 . A A . 53 PHE HD2 1 1
1 802 1 1 53 PHE HE1 H 7.682 1.204 1.353 1.00 . A A . 53 PHE HE1 1 1
1 803 1 1 53 PHE HE2 H 3.870 2.515 -0.047 1.00 . A A . 53 PHE HE2 1 1
1 804 1 1 53 PHE HZ H 5.280 1.571 1.741 1.00 . A A . 53 PHE HZ 1 1
1 805 1 1 53 PHE N N 8.490 0.601 -3.437 1.00 . A A . 53 PHE N 1 1
1 806 1 1 53 PHE O O 8.748 3.084 -5.528 1.00 . A A . 53 PHE O 1 1
1 807 1 1 54 HIS C C 7.312 2.081 -8.682 1.00 . A A . 54 HIS C 1 1
1 808 1 1 54 HIS CA C 8.317 1.361 -7.767 1.00 . A A . 54 HIS CA 1 1
1 809 1 1 54 HIS CB C 8.720 -0.021 -8.367 1.00 . A A . 54 HIS CB 1 1
1 810 1 1 54 HIS CD2 C 6.587 -1.374 -9.067 1.00 . A A . 54 HIS CD2 1 1
1 811 1 1 54 HIS CE1 C 6.619 -2.855 -7.464 1.00 . A A . 54 HIS CE1 1 1
1 812 1 1 54 HIS CG C 7.655 -1.094 -8.277 1.00 . A A . 54 HIS CG 1 1
1 813 1 1 54 HIS H H 7.231 0.432 -6.189 1.00 . A A . 54 HIS H 1 1
1 814 1 1 54 HIS HA H 9.214 1.979 -7.719 1.00 . A A . 54 HIS HA 1 1
1 815 1 1 54 HIS HB2 H 8.976 0.103 -9.412 1.00 . A A . 54 HIS HB2 1 1
1 816 1 1 54 HIS HB3 H 9.600 -0.384 -7.845 1.00 . A A . 54 HIS HB3 1 1
1 817 1 1 54 HIS HD1 H 8.280 -2.107 -6.541 1.00 . A A . 54 HIS HD1 1 1
1 818 1 1 54 HIS HD2 H 6.278 -0.829 -9.947 1.00 . A A . 54 HIS HD2 1 1
1 819 1 1 54 HIS HE1 H 6.373 -3.704 -6.845 1.00 . A A . 54 HIS HE1 1 1
1 820 1 1 54 HIS HE2 H 5.067 -2.781 -8.783 1.00 . A A . 54 HIS HE2 1 1
1 821 1 1 54 HIS N N 7.810 1.200 -6.387 1.00 . A A . 54 HIS N 1 1
1 822 1 1 54 HIS ND1 N 7.638 -2.045 -7.283 1.00 . A A . 54 HIS ND1 1 1
1 823 1 1 54 HIS NE2 N 5.965 -2.470 -8.535 1.00 . A A . 54 HIS NE2 1 1
1 824 1 1 54 HIS O O 7.657 2.433 -9.817 1.00 . A A . 54 HIS O 1 1
1 825 1 1 55 ARG C C 4.411 4.104 -8.103 1.00 . A A . 55 ARG C 1 1
1 826 1 1 55 ARG CA C 5.030 3.002 -8.970 1.00 . A A . 55 ARG CA 1 1
1 827 1 1 55 ARG CB C 3.949 1.990 -9.443 1.00 . A A . 55 ARG CB 1 1
1 828 1 1 55 ARG CD C 1.730 1.601 -10.672 1.00 . A A . 55 ARG CD 1 1
1 829 1 1 55 ARG CG C 2.857 2.603 -10.358 1.00 . A A . 55 ARG CG 1 1
1 830 1 1 55 ARG CZ C -0.519 2.533 -11.300 1.00 . A A . 55 ARG CZ 1 1
1 831 1 1 55 ARG H H 5.864 2.014 -7.285 1.00 . A A . 55 ARG H 1 1
1 832 1 1 55 ARG HA H 5.489 3.463 -9.847 1.00 . A A . 55 ARG HA 1 1
1 833 1 1 55 ARG HB2 H 4.442 1.190 -9.990 1.00 . A A . 55 ARG HB2 1 1
1 834 1 1 55 ARG HB3 H 3.467 1.559 -8.569 1.00 . A A . 55 ARG HB3 1 1
1 835 1 1 55 ARG HD2 H 2.166 0.712 -11.112 1.00 . A A . 55 ARG HD2 1 1
1 836 1 1 55 ARG HD3 H 1.238 1.328 -9.745 1.00 . A A . 55 ARG HD3 1 1
1 837 1 1 55 ARG HE H 1.002 2.192 -12.559 1.00 . A A . 55 ARG HE 1 1
1 838 1 1 55 ARG HG2 H 2.424 3.467 -9.864 1.00 . A A . 55 ARG HG2 1 1
1 839 1 1 55 ARG HG3 H 3.317 2.919 -11.288 1.00 . A A . 55 ARG HG3 1 1
1 840 1 1 55 ARG HH11 H -0.368 2.145 -9.316 1.00 . A A . 55 ARG HH11 1 1
1 841 1 1 55 ARG HH12 H -1.897 2.784 -9.833 1.00 . A A . 55 ARG HH12 1 1
1 842 1 1 55 ARG HH21 H -1.035 2.932 -13.216 1.00 . A A . 55 ARG HH21 1 1
1 843 1 1 55 ARG HH22 H -2.269 3.227 -12.032 1.00 . A A . 55 ARG HH22 1 1
1 844 1 1 55 ARG N N 6.078 2.309 -8.196 1.00 . A A . 55 ARG N 1 1
1 845 1 1 55 ARG NE N 0.729 2.142 -11.615 1.00 . A A . 55 ARG NE 1 1
1 846 1 1 55 ARG NH1 N -0.964 2.482 -10.048 1.00 . A A . 55 ARG NH1 1 1
1 847 1 1 55 ARG NH2 N -1.337 2.933 -12.258 1.00 . A A . 55 ARG NH2 1 1
1 848 1 1 55 ARG O O 3.595 3.826 -7.233 1.00 . A A . 55 ARG O 1 1
1 849 1 1 56 ILE C C 4.035 7.690 -8.472 1.00 . A A . 56 ILE C 1 1
1 850 1 1 56 ILE CA C 4.375 6.521 -7.531 1.00 . A A . 56 ILE CA 1 1
1 851 1 1 56 ILE CB C 5.466 6.987 -6.488 1.00 . A A . 56 ILE CB 1 1
1 852 1 1 56 ILE CD1 C 6.918 6.205 -4.478 1.00 . A A . 56 ILE CD1 1 1
1 853 1 1 56 ILE CG1 C 5.842 5.840 -5.492 1.00 . A A . 56 ILE CG1 1 1
1 854 1 1 56 ILE CG2 C 5.004 8.247 -5.719 1.00 . A A . 56 ILE CG2 1 1
1 855 1 1 56 ILE H H 5.489 5.510 -9.040 1.00 . A A . 56 ILE H 1 1
1 856 1 1 56 ILE HA H 3.475 6.235 -6.978 1.00 . A A . 56 ILE HA 1 1
1 857 1 1 56 ILE HB H 6.357 7.258 -7.050 1.00 . A A . 56 ILE HB 1 1
1 858 1 1 56 ILE HD11 H 6.579 7.027 -3.861 1.00 . A A . 56 ILE HD11 1 1
1 859 1 1 56 ILE HD12 H 7.824 6.492 -4.996 1.00 . A A . 56 ILE HD12 1 1
1 860 1 1 56 ILE HD13 H 7.121 5.352 -3.852 1.00 . A A . 56 ILE HD13 1 1
1 861 1 1 56 ILE HG12 H 4.963 5.543 -4.938 1.00 . A A . 56 ILE HG12 1 1
1 862 1 1 56 ILE HG13 H 6.203 4.987 -6.055 1.00 . A A . 56 ILE HG13 1 1
1 863 1 1 56 ILE HG21 H 4.811 9.052 -6.417 1.00 . A A . 56 ILE HG21 1 1
1 864 1 1 56 ILE HG22 H 5.779 8.559 -5.029 1.00 . A A . 56 ILE HG22 1 1
1 865 1 1 56 ILE HG23 H 4.100 8.028 -5.165 1.00 . A A . 56 ILE HG23 1 1
1 866 1 1 56 ILE N N 4.840 5.356 -8.319 1.00 . A A . 56 ILE N 1 1
1 867 1 1 56 ILE O O 4.823 8.015 -9.365 1.00 . A A . 56 ILE O 1 1
1 868 1 1 57 ILE C C 2.143 10.661 -7.949 1.00 . A A . 57 ILE C 1 1
1 869 1 1 57 ILE CA C 2.387 9.506 -8.965 1.00 . A A . 57 ILE CA 1 1
1 870 1 1 57 ILE CB C 1.056 9.197 -9.757 1.00 . A A . 57 ILE CB 1 1
1 871 1 1 57 ILE CD1 C 0.024 7.592 -11.529 1.00 . A A . 57 ILE CD1 1 1
1 872 1 1 57 ILE CG1 C 1.267 8.012 -10.760 1.00 . A A . 57 ILE CG1 1 1
1 873 1 1 57 ILE CG2 C 0.525 10.464 -10.482 1.00 . A A . 57 ILE CG2 1 1
1 874 1 1 57 ILE H H 2.286 7.953 -7.537 1.00 . A A . 57 ILE H 1 1
1 875 1 1 57 ILE HA H 3.150 9.803 -9.683 1.00 . A A . 57 ILE HA 1 1
1 876 1 1 57 ILE HB H 0.304 8.902 -9.030 1.00 . A A . 57 ILE HB 1 1
1 877 1 1 57 ILE HD11 H -0.751 7.305 -10.833 1.00 . A A . 57 ILE HD11 1 1
1 878 1 1 57 ILE HD12 H 0.265 6.755 -12.164 1.00 . A A . 57 ILE HD12 1 1
1 879 1 1 57 ILE HD13 H -0.322 8.417 -12.137 1.00 . A A . 57 ILE HD13 1 1
1 880 1 1 57 ILE HG12 H 2.018 8.289 -11.489 1.00 . A A . 57 ILE HG12 1 1
1 881 1 1 57 ILE HG13 H 1.618 7.146 -10.212 1.00 . A A . 57 ILE HG13 1 1
1 882 1 1 57 ILE HG21 H 1.257 10.810 -11.199 1.00 . A A . 57 ILE HG21 1 1
1 883 1 1 57 ILE HG22 H 0.338 11.251 -9.758 1.00 . A A . 57 ILE HG22 1 1
1 884 1 1 57 ILE HG23 H -0.399 10.236 -10.999 1.00 . A A . 57 ILE HG23 1 1
1 885 1 1 57 ILE N N 2.861 8.314 -8.240 1.00 . A A . 57 ILE N 1 1
1 886 1 1 57 ILE O O 1.336 10.491 -7.014 1.00 . A A . 57 ILE O 1 1
1 887 1 1 58 PRO C C 1.223 13.628 -7.403 1.00 . A A . 58 PRO C 1 1
1 888 1 1 58 PRO CA C 2.635 13.031 -7.238 1.00 . A A . 58 PRO CA 1 1
1 889 1 1 58 PRO CB C 3.747 14.027 -7.680 1.00 . A A . 58 PRO CB 1 1
1 890 1 1 58 PRO CD C 3.928 12.093 -9.091 1.00 . A A . 58 PRO CD 1 1
1 891 1 1 58 PRO CG C 4.120 13.596 -9.065 1.00 . A A . 58 PRO CG 1 1
1 892 1 1 58 PRO HA H 2.783 12.770 -6.196 1.00 . A A . 58 PRO HA 1 1
1 893 1 1 58 PRO HB2 H 3.380 15.055 -7.670 1.00 . A A . 58 PRO HB2 1 1
1 894 1 1 58 PRO HB3 H 4.608 13.946 -7.022 1.00 . A A . 58 PRO HB3 1 1
1 895 1 1 58 PRO HD2 H 3.621 11.766 -10.080 1.00 . A A . 58 PRO HD2 1 1
1 896 1 1 58 PRO HD3 H 4.839 11.581 -8.801 1.00 . A A . 58 PRO HD3 1 1
1 897 1 1 58 PRO HG2 H 3.465 14.080 -9.790 1.00 . A A . 58 PRO HG2 1 1
1 898 1 1 58 PRO HG3 H 5.154 13.844 -9.280 1.00 . A A . 58 PRO HG3 1 1
1 899 1 1 58 PRO N N 2.850 11.846 -8.100 1.00 . A A . 58 PRO N 1 1
1 900 1 1 58 PRO O O 0.691 13.719 -8.522 1.00 . A A . 58 PRO O 1 1
1 901 1 1 59 GLY C C -1.787 13.431 -6.277 1.00 . A A . 59 GLY C 1 1
1 902 1 1 59 GLY CA C -0.734 14.535 -6.193 1.00 . A A . 59 GLY CA 1 1
1 903 1 1 59 GLY H H 1.158 13.982 -5.431 1.00 . A A . 59 GLY H 1 1
1 904 1 1 59 GLY HA2 H -0.857 15.054 -5.256 1.00 . A A . 59 GLY HA2 1 1
1 905 1 1 59 GLY HA3 H -0.893 15.240 -7.003 1.00 . A A . 59 GLY HA3 1 1
1 906 1 1 59 GLY N N 0.637 14.028 -6.259 1.00 . A A . 59 GLY N 1 1
1 907 1 1 59 GLY O O -2.941 13.709 -6.624 1.00 . A A . 59 GLY O 1 1
1 908 1 1 60 PHE C C -1.957 9.931 -5.016 1.00 . A A . 60 PHE C 1 1
1 909 1 1 60 PHE CA C -2.289 11.003 -6.074 1.00 . A A . 60 PHE CA 1 1
1 910 1 1 60 PHE CB C -2.227 10.435 -7.536 1.00 . A A . 60 PHE CB 1 1
1 911 1 1 60 PHE CD1 C -4.263 8.902 -7.384 1.00 . A A . 60 PHE CD1 1 1
1 912 1 1 60 PHE CD2 C -2.301 8.044 -8.437 1.00 . A A . 60 PHE CD2 1 1
1 913 1 1 60 PHE CE1 C -4.914 7.705 -7.626 1.00 . A A . 60 PHE CE1 1 1
1 914 1 1 60 PHE CE2 C -2.952 6.851 -8.678 1.00 . A A . 60 PHE CE2 1 1
1 915 1 1 60 PHE CG C -2.942 9.096 -7.779 1.00 . A A . 60 PHE CG 1 1
1 916 1 1 60 PHE CZ C -4.257 6.681 -8.270 1.00 . A A . 60 PHE CZ 1 1
1 917 1 1 60 PHE H H -0.490 12.042 -5.606 1.00 . A A . 60 PHE H 1 1
1 918 1 1 60 PHE HA H -3.309 11.341 -5.887 1.00 . A A . 60 PHE HA 1 1
1 919 1 1 60 PHE HB2 H -2.668 11.162 -8.209 1.00 . A A . 60 PHE HB2 1 1
1 920 1 1 60 PHE HB3 H -1.181 10.314 -7.810 1.00 . A A . 60 PHE HB3 1 1
1 921 1 1 60 PHE HD1 H -4.790 9.702 -6.874 1.00 . A A . 60 PHE HD1 1 1
1 922 1 1 60 PHE HD2 H -1.276 8.165 -8.760 1.00 . A A . 60 PHE HD2 1 1
1 923 1 1 60 PHE HE1 H -5.944 7.576 -7.313 1.00 . A A . 60 PHE HE1 1 1
1 924 1 1 60 PHE HE2 H -2.434 6.042 -9.183 1.00 . A A . 60 PHE HE2 1 1
1 925 1 1 60 PHE HZ H -4.766 5.744 -8.458 1.00 . A A . 60 PHE HZ 1 1
1 926 1 1 60 PHE N N -1.399 12.176 -5.949 1.00 . A A . 60 PHE N 1 1
1 927 1 1 60 PHE O O -2.665 9.825 -4.000 1.00 . A A . 60 PHE O 1 1
1 928 1 1 61 MET C C 0.773 7.337 -4.682 1.00 . A A . 61 MET C 1 1
1 929 1 1 61 MET CA C -0.659 7.888 -4.496 1.00 . A A . 61 MET CA 1 1
1 930 1 1 61 MET CB C -1.744 6.862 -4.979 1.00 . A A . 61 MET CB 1 1
1 931 1 1 61 MET CE C -1.072 4.303 -6.969 1.00 . A A . 61 MET CE 1 1
1 932 1 1 61 MET CG C -1.615 5.427 -4.455 1.00 . A A . 61 MET CG 1 1
1 933 1 1 61 MET H H -0.192 9.445 -5.883 1.00 . A A . 61 MET H 1 1
1 934 1 1 61 MET HA H -0.817 8.087 -3.437 1.00 . A A . 61 MET HA 1 1
1 935 1 1 61 MET HB2 H -2.716 7.236 -4.680 1.00 . A A . 61 MET HB2 1 1
1 936 1 1 61 MET HB3 H -1.722 6.825 -6.064 1.00 . A A . 61 MET HB3 1 1
1 937 1 1 61 MET HE1 H -2.030 3.810 -6.899 1.00 . A A . 61 MET HE1 1 1
1 938 1 1 61 MET HE2 H -0.410 3.714 -7.590 1.00 . A A . 61 MET HE2 1 1
1 939 1 1 61 MET HE3 H -1.197 5.281 -7.410 1.00 . A A . 61 MET HE3 1 1
1 940 1 1 61 MET HG2 H -1.346 5.456 -3.409 1.00 . A A . 61 MET HG2 1 1
1 941 1 1 61 MET HG3 H -2.566 4.922 -4.563 1.00 . A A . 61 MET HG3 1 1
1 942 1 1 61 MET N N -0.867 9.158 -5.228 1.00 . A A . 61 MET N 1 1
1 943 1 1 61 MET O O 1.354 7.454 -5.763 1.00 . A A . 61 MET O 1 1
1 944 1 1 61 MET SD S -0.365 4.465 -5.332 1.00 . A A . 61 MET SD 1 1
1 945 1 1 62 CYS C C 2.388 4.513 -3.409 1.00 . A A . 62 CYS C 1 1
1 946 1 1 62 CYS CA C 2.619 6.032 -3.618 1.00 . A A . 62 CYS CA 1 1
1 947 1 1 62 CYS CB C 3.539 6.618 -2.522 1.00 . A A . 62 CYS CB 1 1
1 948 1 1 62 CYS H H 0.845 6.792 -2.751 1.00 . A A . 62 CYS H 1 1
1 949 1 1 62 CYS HA H 3.089 6.188 -4.593 1.00 . A A . 62 CYS HA 1 1
1 950 1 1 62 CYS HB2 H 4.464 6.062 -2.489 1.00 . A A . 62 CYS HB2 1 1
1 951 1 1 62 CYS HB3 H 3.761 7.652 -2.760 1.00 . A A . 62 CYS HB3 1 1
1 952 1 1 62 CYS HG H 2.456 5.347 -0.601 1.00 . A A . 62 CYS HG 1 1
1 953 1 1 62 CYS N N 1.328 6.743 -3.601 1.00 . A A . 62 CYS N 1 1
1 954 1 1 62 CYS O O 1.973 4.084 -2.326 1.00 . A A . 62 CYS O 1 1
1 955 1 1 62 CYS SG S 2.834 6.589 -0.858 1.00 . A A . 62 CYS SG 1 1
1 956 1 1 63 GLN C C 3.683 1.417 -4.381 1.00 . A A . 63 GLN C 1 1
1 957 1 1 63 GLN CA C 2.392 2.252 -4.481 1.00 . A A . 63 GLN CA 1 1
1 958 1 1 63 GLN CB C 1.578 1.886 -5.771 1.00 . A A . 63 GLN CB 1 1
1 959 1 1 63 GLN CD C 0.645 0.040 -7.308 1.00 . A A . 63 GLN CD 1 1
1 960 1 1 63 GLN CG C 1.694 0.426 -6.265 1.00 . A A . 63 GLN CG 1 1
1 961 1 1 63 GLN H H 3.105 4.112 -5.234 1.00 . A A . 63 GLN H 1 1
1 962 1 1 63 GLN HA H 1.770 2.019 -3.615 1.00 . A A . 63 GLN HA 1 1
1 963 1 1 63 GLN HB2 H 0.529 2.086 -5.578 1.00 . A A . 63 GLN HB2 1 1
1 964 1 1 63 GLN HB3 H 1.896 2.536 -6.580 1.00 . A A . 63 GLN HB3 1 1
1 965 1 1 63 GLN HE21 H 0.982 -1.875 -6.978 1.00 . A A . 63 GLN HE21 1 1
1 966 1 1 63 GLN HE22 H -0.210 -1.524 -8.173 1.00 . A A . 63 GLN HE22 1 1
1 967 1 1 63 GLN HG2 H 2.674 0.281 -6.707 1.00 . A A . 63 GLN HG2 1 1
1 968 1 1 63 GLN HG3 H 1.593 -0.239 -5.413 1.00 . A A . 63 GLN HG3 1 1
1 969 1 1 63 GLN N N 2.676 3.711 -4.451 1.00 . A A . 63 GLN N 1 1
1 970 1 1 63 GLN NE2 N 0.449 -1.248 -7.500 1.00 . A A . 63 GLN NE2 1 1
1 971 1 1 63 GLN O O 4.627 1.604 -5.170 1.00 . A A . 63 GLN O 1 1
1 972 1 1 63 GLN OE1 O 0.057 0.889 -7.976 1.00 . A A . 63 GLN OE1 1 1
1 973 1 1 64 GLY C C 4.428 -1.857 -3.714 1.00 . A A . 64 GLY C 1 1
1 974 1 1 64 GLY CA C 4.762 -0.472 -3.184 1.00 . A A . 64 GLY CA 1 1
1 975 1 1 64 GLY H H 2.892 0.434 -2.821 1.00 . A A . 64 GLY H 1 1
1 976 1 1 64 GLY HA2 H 5.666 -0.120 -3.664 1.00 . A A . 64 GLY HA2 1 1
1 977 1 1 64 GLY HA3 H 4.945 -0.547 -2.120 1.00 . A A . 64 GLY HA3 1 1
1 978 1 1 64 GLY N N 3.681 0.484 -3.404 1.00 . A A . 64 GLY N 1 1
1 979 1 1 64 GLY O O 3.274 -2.140 -4.044 1.00 . A A . 64 GLY O 1 1
1 980 1 1 65 GLY C C 6.591 -4.865 -4.247 1.00 . A A . 65 GLY C 1 1
1 981 1 1 65 GLY CA C 5.291 -4.081 -4.292 1.00 . A A . 65 GLY CA 1 1
1 982 1 1 65 GLY H H 6.338 -2.420 -3.504 1.00 . A A . 65 GLY H 1 1
1 983 1 1 65 GLY HA2 H 4.550 -4.600 -3.687 1.00 . A A . 65 GLY HA2 1 1
1 984 1 1 65 GLY HA3 H 4.938 -4.044 -5.317 1.00 . A A . 65 GLY HA3 1 1
1 985 1 1 65 GLY N N 5.450 -2.718 -3.792 1.00 . A A . 65 GLY N 1 1
1 986 1 1 65 GLY O O 7.609 -4.366 -3.768 1.00 . A A . 65 GLY O 1 1
1 987 1 1 66 ASP C C 8.070 -7.568 -6.054 1.00 . A A . 66 ASP C 1 1
1 988 1 1 66 ASP CA C 7.645 -7.071 -4.662 1.00 . A A . 66 ASP CA 1 1
1 989 1 1 66 ASP CB C 7.146 -8.231 -3.759 1.00 . A A . 66 ASP CB 1 1
1 990 1 1 66 ASP CG C 8.199 -9.311 -3.428 1.00 . A A . 66 ASP CG 1 1
1 991 1 1 66 ASP H H 5.769 -6.330 -5.298 1.00 . A A . 66 ASP H 1 1
1 992 1 1 66 ASP HA H 8.502 -6.596 -4.186 1.00 . A A . 66 ASP HA 1 1
1 993 1 1 66 ASP HB2 H 6.805 -7.812 -2.819 1.00 . A A . 66 ASP HB2 1 1
1 994 1 1 66 ASP HB3 H 6.298 -8.704 -4.244 1.00 . A A . 66 ASP HB3 1 1
1 995 1 1 66 ASP N N 6.556 -6.081 -4.781 1.00 . A A . 66 ASP N 1 1
1 996 1 1 66 ASP O O 7.383 -7.303 -7.060 1.00 . A A . 66 ASP O 1 1
1 997 1 1 66 ASP OD1 O 9.329 -8.959 -3.038 1.00 . A A . 66 ASP OD1 1 1
1 998 1 1 66 ASP OD2 O 7.892 -10.518 -3.548 1.00 . A A . 66 ASP OD2 1 1
1 999 1 1 67 PHE C C 9.244 -10.168 -7.739 1.00 . A A . 67 PHE C 1 1
1 1000 1 1 67 PHE CA C 9.801 -8.776 -7.355 1.00 . A A . 67 PHE CA 1 1
1 1001 1 1 67 PHE CB C 11.344 -8.804 -7.198 1.00 . A A . 67 PHE CB 1 1
1 1002 1 1 67 PHE CD1 C 12.132 -8.162 -9.526 1.00 . A A . 67 PHE CD1 1 1
1 1003 1 1 67 PHE CD2 C 12.845 -10.275 -8.649 1.00 . A A . 67 PHE CD2 1 1
1 1004 1 1 67 PHE CE1 C 12.837 -8.405 -10.688 1.00 . A A . 67 PHE CE1 1 1
1 1005 1 1 67 PHE CE2 C 13.548 -10.517 -9.813 1.00 . A A . 67 PHE CE2 1 1
1 1006 1 1 67 PHE CG C 12.123 -9.092 -8.482 1.00 . A A . 67 PHE CG 1 1
1 1007 1 1 67 PHE CZ C 13.544 -9.582 -10.832 1.00 . A A . 67 PHE CZ 1 1
1 1008 1 1 67 PHE H H 9.680 -8.461 -5.268 1.00 . A A . 67 PHE H 1 1
1 1009 1 1 67 PHE HA H 9.548 -8.076 -8.146 1.00 . A A . 67 PHE HA 1 1
1 1010 1 1 67 PHE HB2 H 11.674 -7.839 -6.831 1.00 . A A . 67 PHE HB2 1 1
1 1011 1 1 67 PHE HB3 H 11.611 -9.555 -6.460 1.00 . A A . 67 PHE HB3 1 1
1 1012 1 1 67 PHE HD1 H 11.579 -7.233 -9.418 1.00 . A A . 67 PHE HD1 1 1
1 1013 1 1 67 PHE HD2 H 12.853 -11.012 -7.853 1.00 . A A . 67 PHE HD2 1 1
1 1014 1 1 67 PHE HE1 H 12.836 -7.672 -11.487 1.00 . A A . 67 PHE HE1 1 1
1 1015 1 1 67 PHE HE2 H 14.104 -11.439 -9.927 1.00 . A A . 67 PHE HE2 1 1
1 1016 1 1 67 PHE HZ H 14.098 -9.773 -11.743 1.00 . A A . 67 PHE HZ 1 1
1 1017 1 1 67 PHE N N 9.208 -8.277 -6.108 1.00 . A A . 67 PHE N 1 1
1 1018 1 1 67 PHE O O 9.317 -10.545 -8.917 1.00 . A A . 67 PHE O 1 1
1 1019 1 1 68 THR C C 6.922 -12.160 -7.974 1.00 . A A . 68 THR C 1 1
1 1020 1 1 68 THR CA C 8.123 -12.274 -7.013 1.00 . A A . 68 THR CA 1 1
1 1021 1 1 68 THR CB C 7.669 -13.002 -5.697 1.00 . A A . 68 THR CB 1 1
1 1022 1 1 68 THR CG2 C 7.123 -14.424 -5.968 1.00 . A A . 68 THR CG2 1 1
1 1023 1 1 68 THR H H 8.652 -10.570 -5.841 1.00 . A A . 68 THR H 1 1
1 1024 1 1 68 THR HA H 8.902 -12.878 -7.478 1.00 . A A . 68 THR HA 1 1
1 1025 1 1 68 THR HB H 6.882 -12.413 -5.230 1.00 . A A . 68 THR HB 1 1
1 1026 1 1 68 THR HG1 H 8.541 -12.636 -3.962 1.00 . A A . 68 THR HG1 1 1
1 1027 1 1 68 THR HG21 H 6.820 -14.887 -5.038 1.00 . A A . 68 THR HG21 1 1
1 1028 1 1 68 THR HG22 H 7.893 -15.029 -6.431 1.00 . A A . 68 THR HG22 1 1
1 1029 1 1 68 THR HG23 H 6.268 -14.370 -6.631 1.00 . A A . 68 THR HG23 1 1
1 1030 1 1 68 THR N N 8.688 -10.927 -6.753 1.00 . A A . 68 THR N 1 1
1 1031 1 1 68 THR O O 5.853 -11.651 -7.583 1.00 . A A . 68 THR O 1 1
1 1032 1 1 68 THR OG1 O 8.772 -13.093 -4.783 1.00 . A A . 68 THR OG1 1 1
1 1033 1 1 69 ARG C C 5.670 -11.122 -10.550 1.00 . A A . 69 ARG C 1 1
1 1034 1 1 69 ARG CA C 6.150 -12.582 -10.314 1.00 . A A . 69 ARG CA 1 1
1 1035 1 1 69 ARG CB C 4.973 -13.566 -10.014 1.00 . A A . 69 ARG CB 1 1
1 1036 1 1 69 ARG CD C 2.703 -14.507 -10.741 1.00 . A A . 69 ARG CD 1 1
1 1037 1 1 69 ARG CG C 3.936 -13.700 -11.151 1.00 . A A . 69 ARG CG 1 1
1 1038 1 1 69 ARG CZ C 0.414 -14.883 -11.637 1.00 . A A . 69 ARG CZ 1 1
1 1039 1 1 69 ARG H H 8.018 -13.024 -9.420 1.00 . A A . 69 ARG H 1 1
1 1040 1 1 69 ARG HA H 6.661 -12.914 -11.212 1.00 . A A . 69 ARG HA 1 1
1 1041 1 1 69 ARG HB2 H 5.389 -14.551 -9.812 1.00 . A A . 69 ARG HB2 1 1
1 1042 1 1 69 ARG HB3 H 4.463 -13.223 -9.118 1.00 . A A . 69 ARG HB3 1 1
1 1043 1 1 69 ARG HD2 H 2.990 -15.541 -10.580 1.00 . A A . 69 ARG HD2 1 1
1 1044 1 1 69 ARG HD3 H 2.301 -14.098 -9.818 1.00 . A A . 69 ARG HD3 1 1
1 1045 1 1 69 ARG HE H 1.931 -14.074 -12.640 1.00 . A A . 69 ARG HE 1 1
1 1046 1 1 69 ARG HG2 H 3.610 -12.708 -11.440 1.00 . A A . 69 ARG HG2 1 1
1 1047 1 1 69 ARG HG3 H 4.406 -14.181 -12.002 1.00 . A A . 69 ARG HG3 1 1
1 1048 1 1 69 ARG HH11 H 0.636 -15.498 -9.718 1.00 . A A . 69 ARG HH11 1 1
1 1049 1 1 69 ARG HH12 H -0.938 -15.731 -10.397 1.00 . A A . 69 ARG HH12 1 1
1 1050 1 1 69 ARG HH21 H -0.152 -14.360 -13.507 1.00 . A A . 69 ARG HH21 1 1
1 1051 1 1 69 ARG HH22 H -1.386 -15.087 -12.536 1.00 . A A . 69 ARG HH22 1 1
1 1052 1 1 69 ARG N N 7.140 -12.629 -9.225 1.00 . A A . 69 ARG N 1 1
1 1053 1 1 69 ARG NE N 1.670 -14.456 -11.780 1.00 . A A . 69 ARG NE 1 1
1 1054 1 1 69 ARG NH1 N 0.008 -15.414 -10.492 1.00 . A A . 69 ARG NH1 1 1
1 1055 1 1 69 ARG NH2 N -0.440 -14.767 -12.643 1.00 . A A . 69 ARG NH2 1 1
1 1056 1 1 69 ARG O O 4.472 -10.823 -10.506 1.00 . A A . 69 ARG O 1 1
1 1057 1 1 70 HIS C C 5.395 -8.472 -12.087 1.00 . A A . 70 HIS C 1 1
1 1058 1 1 70 HIS CA C 6.400 -8.768 -10.946 1.00 . A A . 70 HIS CA 1 1
1 1059 1 1 70 HIS CB C 7.730 -7.998 -11.168 1.00 . A A . 70 HIS CB 1 1
1 1060 1 1 70 HIS CD2 C 7.113 -5.520 -10.603 1.00 . A A . 70 HIS CD2 1 1
1 1061 1 1 70 HIS CE1 C 7.368 -4.663 -12.600 1.00 . A A . 70 HIS CE1 1 1
1 1062 1 1 70 HIS CG C 7.526 -6.519 -11.426 1.00 . A A . 70 HIS CG 1 1
1 1063 1 1 70 HIS H H 7.565 -10.546 -10.847 1.00 . A A . 70 HIS H 1 1
1 1064 1 1 70 HIS HA H 5.961 -8.423 -10.013 1.00 . A A . 70 HIS HA 1 1
1 1065 1 1 70 HIS HB2 H 8.354 -8.106 -10.288 1.00 . A A . 70 HIS HB2 1 1
1 1066 1 1 70 HIS HB3 H 8.254 -8.423 -12.020 1.00 . A A . 70 HIS HB3 1 1
1 1067 1 1 70 HIS HD1 H 7.991 -6.402 -13.484 1.00 . A A . 70 HIS HD1 1 1
1 1068 1 1 70 HIS HD2 H 6.893 -5.605 -9.546 1.00 . A A . 70 HIS HD2 1 1
1 1069 1 1 70 HIS HE1 H 7.397 -3.958 -13.421 1.00 . A A . 70 HIS HE1 1 1
1 1070 1 1 70 HIS HE2 H 6.582 -3.554 -11.078 1.00 . A A . 70 HIS HE2 1 1
1 1071 1 1 70 HIS N N 6.647 -10.221 -10.787 1.00 . A A . 70 HIS N 1 1
1 1072 1 1 70 HIS ND1 N 7.686 -5.942 -12.669 1.00 . A A . 70 HIS ND1 1 1
1 1073 1 1 70 HIS NE2 N 7.018 -4.384 -11.360 1.00 . A A . 70 HIS NE2 1 1
1 1074 1 1 70 HIS O O 4.588 -7.540 -11.986 1.00 . A A . 70 HIS O 1 1
1 1075 1 1 71 ASN C C 3.106 -9.604 -13.807 1.00 . A A . 71 ASN C 1 1
1 1076 1 1 71 ASN CA C 4.520 -9.209 -14.289 1.00 . A A . 71 ASN CA 1 1
1 1077 1 1 71 ASN CB C 4.987 -10.153 -15.436 1.00 . A A . 71 ASN CB 1 1
1 1078 1 1 71 ASN CG C 4.046 -10.202 -16.652 1.00 . A A . 71 ASN CG 1 1
1 1079 1 1 71 ASN H H 6.190 -9.935 -13.194 1.00 . A A . 71 ASN H 1 1
1 1080 1 1 71 ASN HA H 4.501 -8.184 -14.658 1.00 . A A . 71 ASN HA 1 1
1 1081 1 1 71 ASN HB2 H 5.956 -9.826 -15.788 1.00 . A A . 71 ASN HB2 1 1
1 1082 1 1 71 ASN HB3 H 5.086 -11.160 -15.042 1.00 . A A . 71 ASN HB3 1 1
1 1083 1 1 71 ASN HD21 H 4.484 -12.115 -16.960 1.00 . A A . 71 ASN HD21 1 1
1 1084 1 1 71 ASN HD22 H 3.366 -11.410 -18.074 1.00 . A A . 71 ASN HD22 1 1
1 1085 1 1 71 ASN N N 5.470 -9.272 -13.161 1.00 . A A . 71 ASN N 1 1
1 1086 1 1 71 ASN ND2 N 3.955 -11.359 -17.291 1.00 . A A . 71 ASN ND2 1 1
1 1087 1 1 71 ASN O O 2.899 -10.729 -13.345 1.00 . A A . 71 ASN O 1 1
1 1088 1 1 71 ASN OD1 O 3.409 -9.213 -17.011 1.00 . A A . 71 ASN OD1 1 1
1 1089 1 1 72 GLY C C 0.301 -9.118 -12.195 1.00 . A A . 72 GLY C 1 1
1 1090 1 1 72 GLY CA C 0.744 -8.894 -13.642 1.00 . A A . 72 GLY CA 1 1
1 1091 1 1 72 GLY H H 2.471 -7.717 -14.016 1.00 . A A . 72 GLY H 1 1
1 1092 1 1 72 GLY HA2 H 0.203 -8.044 -14.026 1.00 . A A . 72 GLY HA2 1 1
1 1093 1 1 72 GLY HA3 H 0.457 -9.764 -14.226 1.00 . A A . 72 GLY HA3 1 1
1 1094 1 1 72 GLY N N 2.175 -8.638 -13.845 1.00 . A A . 72 GLY N 1 1
1 1095 1 1 72 GLY O O -0.907 -9.229 -11.940 1.00 . A A . 72 GLY O 1 1
1 1096 1 1 73 THR C C 1.970 -8.598 -8.960 1.00 . A A . 73 THR C 1 1
1 1097 1 1 73 THR CA C 0.954 -9.400 -9.820 1.00 . A A . 73 THR CA 1 1
1 1098 1 1 73 THR CB C 0.955 -10.933 -9.444 1.00 . A A . 73 THR CB 1 1
1 1099 1 1 73 THR CG2 C 0.454 -11.176 -8.014 1.00 . A A . 73 THR CG2 1 1
1 1100 1 1 73 THR H H 2.191 -9.135 -11.521 1.00 . A A . 73 THR H 1 1
1 1101 1 1 73 THR HA H -0.046 -9.004 -9.626 1.00 . A A . 73 THR HA 1 1
1 1102 1 1 73 THR HB H 1.970 -11.310 -9.529 1.00 . A A . 73 THR HB 1 1
1 1103 1 1 73 THR HG1 H -0.590 -11.116 -10.667 1.00 . A A . 73 THR HG1 1 1
1 1104 1 1 73 THR HG21 H -0.559 -10.808 -7.912 1.00 . A A . 73 THR HG21 1 1
1 1105 1 1 73 THR HG22 H 1.091 -10.664 -7.306 1.00 . A A . 73 THR HG22 1 1
1 1106 1 1 73 THR HG23 H 0.467 -12.240 -7.800 1.00 . A A . 73 THR HG23 1 1
1 1107 1 1 73 THR N N 1.255 -9.203 -11.250 1.00 . A A . 73 THR N 1 1
1 1108 1 1 73 THR O O 1.675 -7.469 -8.541 1.00 . A A . 73 THR O 1 1
1 1109 1 1 73 THR OG1 O 0.126 -11.675 -10.353 1.00 . A A . 73 THR OG1 1 1
1 1110 1 1 74 GLY C C 3.983 -8.159 -6.605 1.00 . A A . 74 GLY C 1 1
1 1111 1 1 74 GLY CA C 4.278 -8.523 -8.050 1.00 . A A . 74 GLY CA 1 1
1 1112 1 1 74 GLY H H 3.300 -10.098 -9.053 1.00 . A A . 74 GLY H 1 1
1 1113 1 1 74 GLY HA2 H 5.132 -9.189 -8.071 1.00 . A A . 74 GLY HA2 1 1
1 1114 1 1 74 GLY HA3 H 4.541 -7.623 -8.602 1.00 . A A . 74 GLY HA3 1 1
1 1115 1 1 74 GLY N N 3.168 -9.185 -8.737 1.00 . A A . 74 GLY N 1 1
1 1116 1 1 74 GLY O O 4.199 -7.019 -6.206 1.00 . A A . 74 GLY O 1 1
1 1117 1 1 75 GLY C C 1.844 -9.543 -4.012 1.00 . A A . 75 GLY C 1 1
1 1118 1 1 75 GLY CA C 3.142 -8.869 -4.406 1.00 . A A . 75 GLY CA 1 1
1 1119 1 1 75 GLY H H 3.328 -10.013 -6.189 1.00 . A A . 75 GLY H 1 1
1 1120 1 1 75 GLY HA2 H 3.936 -9.255 -3.782 1.00 . A A . 75 GLY HA2 1 1
1 1121 1 1 75 GLY HA3 H 3.053 -7.800 -4.229 1.00 . A A . 75 GLY HA3 1 1
1 1122 1 1 75 GLY N N 3.481 -9.124 -5.814 1.00 . A A . 75 GLY N 1 1
1 1123 1 1 75 GLY O O 0.950 -8.900 -3.446 1.00 . A A . 75 GLY O 1 1
1 1124 1 1 76 LYS C C 0.167 -11.839 -2.649 1.00 . A A . 76 LYS C 1 1
1 1125 1 1 76 LYS CA C 0.519 -11.637 -4.148 1.00 . A A . 76 LYS CA 1 1
1 1126 1 1 76 LYS CB C 0.632 -12.998 -4.891 1.00 . A A . 76 LYS CB 1 1
1 1127 1 1 76 LYS CD C 1.721 -15.306 -5.096 1.00 . A A . 76 LYS CD 1 1
1 1128 1 1 76 LYS CE C 2.768 -16.267 -4.522 1.00 . A A . 76 LYS CE 1 1
1 1129 1 1 76 LYS CG C 1.732 -13.938 -4.374 1.00 . A A . 76 LYS CG 1 1
1 1130 1 1 76 LYS H H 2.535 -11.292 -4.693 1.00 . A A . 76 LYS H 1 1
1 1131 1 1 76 LYS HA H -0.290 -11.072 -4.607 1.00 . A A . 76 LYS HA 1 1
1 1132 1 1 76 LYS HB2 H -0.319 -13.512 -4.813 1.00 . A A . 76 LYS HB2 1 1
1 1133 1 1 76 LYS HB3 H 0.824 -12.803 -5.947 1.00 . A A . 76 LYS HB3 1 1
1 1134 1 1 76 LYS HD2 H 0.738 -15.756 -4.987 1.00 . A A . 76 LYS HD2 1 1
1 1135 1 1 76 LYS HD3 H 1.923 -15.150 -6.153 1.00 . A A . 76 LYS HD3 1 1
1 1136 1 1 76 LYS HE2 H 2.674 -17.228 -5.011 1.00 . A A . 76 LYS HE2 1 1
1 1137 1 1 76 LYS HE3 H 3.759 -15.869 -4.709 1.00 . A A . 76 LYS HE3 1 1
1 1138 1 1 76 LYS HG2 H 2.696 -13.464 -4.527 1.00 . A A . 76 LYS HG2 1 1
1 1139 1 1 76 LYS HG3 H 1.579 -14.098 -3.310 1.00 . A A . 76 LYS HG3 1 1
1 1140 1 1 76 LYS HZ1 H 1.647 -16.832 -2.853 1.00 . A A . 76 LYS HZ1 1 1
1 1141 1 1 76 LYS HZ2 H 2.708 -15.548 -2.561 1.00 . A A . 76 LYS HZ2 1 1
1 1142 1 1 76 LYS HZ3 H 3.302 -17.120 -2.697 1.00 . A A . 76 LYS HZ3 1 1
1 1143 1 1 76 LYS N N 1.747 -10.846 -4.335 1.00 . A A . 76 LYS N 1 1
1 1144 1 1 76 LYS NZ N 2.593 -16.456 -3.057 1.00 . A A . 76 LYS NZ 1 1
1 1145 1 1 76 LYS O O 1.021 -11.714 -1.769 1.00 . A A . 76 LYS O 1 1
1 1146 1 1 77 SER C C -1.532 -13.636 -0.397 1.00 . A A . 77 SER C 1 1
1 1147 1 1 77 SER CA C -1.692 -12.244 -1.048 1.00 . A A . 77 SER CA 1 1
1 1148 1 1 77 SER CB C -3.189 -11.873 -1.162 1.00 . A A . 77 SER CB 1 1
1 1149 1 1 77 SER H H -1.674 -12.401 -3.158 1.00 . A A . 77 SER H 1 1
1 1150 1 1 77 SER HA H -1.202 -11.507 -0.421 1.00 . A A . 77 SER HA 1 1
1 1151 1 1 77 SER HB2 H -3.648 -11.899 -0.181 1.00 . A A . 77 SER HB2 1 1
1 1152 1 1 77 SER HB3 H -3.283 -10.873 -1.567 1.00 . A A . 77 SER HB3 1 1
1 1153 1 1 77 SER HG H -3.554 -12.696 -2.909 1.00 . A A . 77 SER HG 1 1
1 1154 1 1 77 SER N N -1.100 -12.186 -2.397 1.00 . A A . 77 SER N 1 1
1 1155 1 1 77 SER O O -0.941 -14.554 -0.986 1.00 . A A . 77 SER O 1 1
1 1156 1 1 77 SER OG O -3.893 -12.768 -2.008 1.00 . A A . 77 SER OG 1 1
1 1157 1 1 78 ILE C C -3.262 -15.956 0.923 1.00 . A A . 78 ILE C 1 1
1 1158 1 1 78 ILE CA C -2.155 -15.077 1.546 1.00 . A A . 78 ILE CA 1 1
1 1159 1 1 78 ILE CB C -2.387 -14.915 3.103 1.00 . A A . 78 ILE CB 1 1
1 1160 1 1 78 ILE CD1 C -4.155 -14.334 4.923 1.00 . A A . 78 ILE CD1 1 1
1 1161 1 1 78 ILE CG1 C -3.823 -14.388 3.433 1.00 . A A . 78 ILE CG1 1 1
1 1162 1 1 78 ILE CG2 C -1.307 -13.989 3.716 1.00 . A A . 78 ILE CG2 1 1
1 1163 1 1 78 ILE H H -2.389 -12.978 1.304 1.00 . A A . 78 ILE H 1 1
1 1164 1 1 78 ILE HA H -1.207 -15.590 1.400 1.00 . A A . 78 ILE HA 1 1
1 1165 1 1 78 ILE HB H -2.265 -15.897 3.555 1.00 . A A . 78 ILE HB 1 1
1 1166 1 1 78 ILE HD11 H -4.064 -15.323 5.352 1.00 . A A . 78 ILE HD11 1 1
1 1167 1 1 78 ILE HD12 H -5.165 -13.979 5.050 1.00 . A A . 78 ILE HD12 1 1
1 1168 1 1 78 ILE HD13 H -3.474 -13.659 5.428 1.00 . A A . 78 ILE HD13 1 1
1 1169 1 1 78 ILE HG12 H -3.939 -13.387 3.039 1.00 . A A . 78 ILE HG12 1 1
1 1170 1 1 78 ILE HG13 H -4.555 -15.032 2.964 1.00 . A A . 78 ILE HG13 1 1
1 1171 1 1 78 ILE HG21 H -1.455 -13.910 4.784 1.00 . A A . 78 ILE HG21 1 1
1 1172 1 1 78 ILE HG22 H -1.374 -13.001 3.274 1.00 . A A . 78 ILE HG22 1 1
1 1173 1 1 78 ILE HG23 H -0.322 -14.397 3.522 1.00 . A A . 78 ILE HG23 1 1
1 1174 1 1 78 ILE N N -2.064 -13.776 0.845 1.00 . A A . 78 ILE N 1 1
1 1175 1 1 78 ILE O O -3.357 -17.156 1.200 1.00 . A A . 78 ILE O 1 1
1 1176 1 1 79 TYR C C -4.516 -16.327 -2.140 1.00 . A A . 79 TYR C 1 1
1 1177 1 1 79 TYR CA C -5.104 -15.995 -0.750 1.00 . A A . 79 TYR CA 1 1
1 1178 1 1 79 TYR CB C -6.353 -15.089 -0.882 1.00 . A A . 79 TYR CB 1 1
1 1179 1 1 79 TYR CD1 C -8.054 -15.705 0.914 1.00 . A A . 79 TYR CD1 1 1
1 1180 1 1 79 TYR CD2 C -6.759 -13.718 1.250 1.00 . A A . 79 TYR CD2 1 1
1 1181 1 1 79 TYR CE1 C -8.689 -15.496 2.117 1.00 . A A . 79 TYR CE1 1 1
1 1182 1 1 79 TYR CE2 C -7.400 -13.507 2.458 1.00 . A A . 79 TYR CE2 1 1
1 1183 1 1 79 TYR CG C -7.073 -14.825 0.449 1.00 . A A . 79 TYR CG 1 1
1 1184 1 1 79 TYR CZ C -8.360 -14.399 2.887 1.00 . A A . 79 TYR CZ 1 1
1 1185 1 1 79 TYR H H -4.048 -14.345 0.030 1.00 . A A . 79 TYR H 1 1
1 1186 1 1 79 TYR HA H -5.390 -16.928 -0.268 1.00 . A A . 79 TYR HA 1 1
1 1187 1 1 79 TYR HB2 H -6.059 -14.130 -1.301 1.00 . A A . 79 TYR HB2 1 1
1 1188 1 1 79 TYR HB3 H -7.066 -15.552 -1.562 1.00 . A A . 79 TYR HB3 1 1
1 1189 1 1 79 TYR HD1 H -8.316 -16.566 0.311 1.00 . A A . 79 TYR HD1 1 1
1 1190 1 1 79 TYR HD2 H -6.005 -13.014 0.912 1.00 . A A . 79 TYR HD2 1 1
1 1191 1 1 79 TYR HE1 H -9.446 -16.194 2.455 1.00 . A A . 79 TYR HE1 1 1
1 1192 1 1 79 TYR HE2 H -7.143 -12.646 3.066 1.00 . A A . 79 TYR HE2 1 1
1 1193 1 1 79 TYR HH H -9.086 -15.042 4.557 1.00 . A A . 79 TYR HH 1 1
1 1194 1 1 79 TYR N N -4.104 -15.322 0.087 1.00 . A A . 79 TYR N 1 1
1 1195 1 1 79 TYR O O -5.239 -16.774 -3.037 1.00 . A A . 79 TYR O 1 1
1 1196 1 1 79 TYR OH O -8.993 -14.199 4.097 1.00 . A A . 79 TYR OH 1 1
1 1197 1 1 80 GLY C C -2.434 -15.262 -4.493 1.00 . A A . 80 GLY C 1 1
1 1198 1 1 80 GLY CA C -2.477 -16.427 -3.523 1.00 . A A . 80 GLY CA 1 1
1 1199 1 1 80 GLY H H -2.702 -15.687 -1.564 1.00 . A A . 80 GLY H 1 1
1 1200 1 1 80 GLY HA2 H -1.464 -16.691 -3.258 1.00 . A A . 80 GLY HA2 1 1
1 1201 1 1 80 GLY HA3 H -2.939 -17.283 -4.009 1.00 . A A . 80 GLY HA3 1 1
1 1202 1 1 80 GLY N N -3.197 -16.104 -2.298 1.00 . A A . 80 GLY N 1 1
1 1203 1 1 80 GLY O O -2.303 -14.118 -4.061 1.00 . A A . 80 GLY O 1 1
1 1204 1 1 81 GLU C C -3.395 -13.389 -6.685 1.00 . A A . 81 GLU C 1 1
1 1205 1 1 81 GLU CA C -2.490 -14.613 -6.919 1.00 . A A . 81 GLU CA 1 1
1 1206 1 1 81 GLU CB C -2.883 -15.344 -8.234 1.00 . A A . 81 GLU CB 1 1
1 1207 1 1 81 GLU CD C -3.482 -15.258 -10.718 1.00 . A A . 81 GLU CD 1 1
1 1208 1 1 81 GLU CG C -2.958 -14.469 -9.504 1.00 . A A . 81 GLU CG 1 1
1 1209 1 1 81 GLU H H -2.745 -16.516 -6.020 1.00 . A A . 81 GLU H 1 1
1 1210 1 1 81 GLU HA H -1.458 -14.280 -6.995 1.00 . A A . 81 GLU HA 1 1
1 1211 1 1 81 GLU HB2 H -2.157 -16.130 -8.416 1.00 . A A . 81 GLU HB2 1 1
1 1212 1 1 81 GLU HB3 H -3.854 -15.809 -8.087 1.00 . A A . 81 GLU HB3 1 1
1 1213 1 1 81 GLU HG2 H -3.619 -13.627 -9.311 1.00 . A A . 81 GLU HG2 1 1
1 1214 1 1 81 GLU HG3 H -1.966 -14.090 -9.734 1.00 . A A . 81 GLU HG3 1 1
1 1215 1 1 81 GLU N N -2.568 -15.578 -5.798 1.00 . A A . 81 GLU N 1 1
1 1216 1 1 81 GLU O O -2.915 -12.247 -6.662 1.00 . A A . 81 GLU O 1 1
1 1217 1 1 81 GLU OE1 O -2.702 -15.995 -11.344 1.00 . A A . 81 GLU OE1 1 1
1 1218 1 1 81 GLU OE2 O -4.687 -15.207 -11.006 1.00 . A A . 81 GLU OE2 1 1
1 1219 1 1 82 LYS C C -6.974 -13.224 -5.599 1.00 . A A . 82 LYS C 1 1
1 1220 1 1 82 LYS CA C -5.716 -12.625 -6.250 1.00 . A A . 82 LYS CA 1 1
1 1221 1 1 82 LYS CB C -6.072 -11.883 -7.577 1.00 . A A . 82 LYS CB 1 1
1 1222 1 1 82 LYS CD C -6.786 -12.011 -10.039 1.00 . A A . 82 LYS CD 1 1
1 1223 1 1 82 LYS CE C -6.933 -12.899 -11.280 1.00 . A A . 82 LYS CE 1 1
1 1224 1 1 82 LYS CG C -6.415 -12.804 -8.769 1.00 . A A . 82 LYS CG 1 1
1 1225 1 1 82 LYS H H -4.986 -14.599 -6.476 1.00 . A A . 82 LYS H 1 1
1 1226 1 1 82 LYS HA H -5.289 -11.903 -5.554 1.00 . A A . 82 LYS HA 1 1
1 1227 1 1 82 LYS HB2 H -6.919 -11.227 -7.396 1.00 . A A . 82 LYS HB2 1 1
1 1228 1 1 82 LYS HB3 H -5.222 -11.265 -7.861 1.00 . A A . 82 LYS HB3 1 1
1 1229 1 1 82 LYS HD2 H -7.726 -11.494 -9.866 1.00 . A A . 82 LYS HD2 1 1
1 1230 1 1 82 LYS HD3 H -6.011 -11.272 -10.227 1.00 . A A . 82 LYS HD3 1 1
1 1231 1 1 82 LYS HE2 H -7.312 -12.303 -12.097 1.00 . A A . 82 LYS HE2 1 1
1 1232 1 1 82 LYS HE3 H -5.958 -13.287 -11.547 1.00 . A A . 82 LYS HE3 1 1
1 1233 1 1 82 LYS HG2 H -5.553 -13.430 -8.984 1.00 . A A . 82 LYS HG2 1 1
1 1234 1 1 82 LYS HG3 H -7.251 -13.438 -8.489 1.00 . A A . 82 LYS HG3 1 1
1 1235 1 1 82 LYS HZ1 H -7.972 -14.588 -11.937 1.00 . A A . 82 LYS HZ1 1 1
1 1236 1 1 82 LYS HZ2 H -8.791 -13.705 -10.749 1.00 . A A . 82 LYS HZ2 1 1
1 1237 1 1 82 LYS HZ3 H -7.479 -14.682 -10.324 1.00 . A A . 82 LYS HZ3 1 1
1 1238 1 1 82 LYS N N -4.699 -13.660 -6.479 1.00 . A A . 82 LYS N 1 1
1 1239 1 1 82 LYS NZ N -7.857 -14.048 -11.058 1.00 . A A . 82 LYS NZ 1 1
1 1240 1 1 82 LYS O O -7.233 -14.431 -5.702 1.00 . A A . 82 LYS O 1 1
1 1241 1 1 83 PHE C C -9.973 -11.524 -4.369 1.00 . A A . 83 PHE C 1 1
1 1242 1 1 83 PHE CA C -8.974 -12.685 -4.228 1.00 . A A . 83 PHE CA 1 1
1 1243 1 1 83 PHE CB C -8.678 -13.000 -2.725 1.00 . A A . 83 PHE CB 1 1
1 1244 1 1 83 PHE CD1 C -6.936 -11.302 -1.924 1.00 . A A . 83 PHE CD1 1 1
1 1245 1 1 83 PHE CD2 C -9.104 -11.227 -0.927 1.00 . A A . 83 PHE CD2 1 1
1 1246 1 1 83 PHE CE1 C -6.539 -10.250 -1.119 1.00 . A A . 83 PHE CE1 1 1
1 1247 1 1 83 PHE CE2 C -8.704 -10.172 -0.126 1.00 . A A . 83 PHE CE2 1 1
1 1248 1 1 83 PHE CG C -8.230 -11.813 -1.846 1.00 . A A . 83 PHE CG 1 1
1 1249 1 1 83 PHE CZ C -7.420 -9.685 -0.223 1.00 . A A . 83 PHE CZ 1 1
1 1250 1 1 83 PHE H H -7.462 -11.423 -4.923 1.00 . A A . 83 PHE H 1 1
1 1251 1 1 83 PHE HA H -9.410 -13.567 -4.697 1.00 . A A . 83 PHE HA 1 1
1 1252 1 1 83 PHE HB2 H -9.570 -13.424 -2.279 1.00 . A A . 83 PHE HB2 1 1
1 1253 1 1 83 PHE HB3 H -7.899 -13.755 -2.680 1.00 . A A . 83 PHE HB3 1 1
1 1254 1 1 83 PHE HD1 H -6.227 -11.737 -2.626 1.00 . A A . 83 PHE HD1 1 1
1 1255 1 1 83 PHE HD2 H -10.119 -11.604 -0.843 1.00 . A A . 83 PHE HD2 1 1
1 1256 1 1 83 PHE HE1 H -5.528 -9.866 -1.190 1.00 . A A . 83 PHE HE1 1 1
1 1257 1 1 83 PHE HE2 H -9.401 -9.730 0.577 1.00 . A A . 83 PHE HE2 1 1
1 1258 1 1 83 PHE HZ H -7.102 -8.861 0.404 1.00 . A A . 83 PHE HZ 1 1
1 1259 1 1 83 PHE N N -7.739 -12.349 -4.934 1.00 . A A . 83 PHE N 1 1
1 1260 1 1 83 PHE O O -9.636 -10.449 -4.887 1.00 . A A . 83 PHE O 1 1
1 1261 1 1 84 GLU C C -12.403 -10.153 -2.486 1.00 . A A . 84 GLU C 1 1
1 1262 1 1 84 GLU CA C -12.280 -10.759 -3.892 1.00 . A A . 84 GLU CA 1 1
1 1263 1 1 84 GLU CB C -13.612 -11.409 -4.358 1.00 . A A . 84 GLU CB 1 1
1 1264 1 1 84 GLU CD C -15.311 -13.335 -4.063 1.00 . A A . 84 GLU CD 1 1
1 1265 1 1 84 GLU CG C -14.052 -12.634 -3.531 1.00 . A A . 84 GLU CG 1 1
1 1266 1 1 84 GLU H H -11.394 -12.651 -3.539 1.00 . A A . 84 GLU H 1 1
1 1267 1 1 84 GLU HA H -12.019 -9.963 -4.589 1.00 . A A . 84 GLU HA 1 1
1 1268 1 1 84 GLU HB2 H -14.401 -10.662 -4.322 1.00 . A A . 84 GLU HB2 1 1
1 1269 1 1 84 GLU HB3 H -13.494 -11.725 -5.393 1.00 . A A . 84 GLU HB3 1 1
1 1270 1 1 84 GLU HG2 H -13.241 -13.355 -3.526 1.00 . A A . 84 GLU HG2 1 1
1 1271 1 1 84 GLU HG3 H -14.228 -12.303 -2.512 1.00 . A A . 84 GLU HG3 1 1
1 1272 1 1 84 GLU N N -11.202 -11.762 -3.907 1.00 . A A . 84 GLU N 1 1
1 1273 1 1 84 GLU O O -12.103 -10.817 -1.491 1.00 . A A . 84 GLU O 1 1
1 1274 1 1 84 GLU OE1 O -15.363 -13.638 -5.271 1.00 . A A . 84 GLU OE1 1 1
1 1275 1 1 84 GLU OE2 O -16.252 -13.595 -3.281 1.00 . A A . 84 GLU OE2 1 1
1 1276 1 1 85 ASP C C -14.007 -8.679 -0.210 1.00 . A A . 85 ASP C 1 1
1 1277 1 1 85 ASP CA C -12.942 -8.119 -1.159 1.00 . A A . 85 ASP CA 1 1
1 1278 1 1 85 ASP CB C -13.214 -6.619 -1.455 1.00 . A A . 85 ASP CB 1 1
1 1279 1 1 85 ASP CG C -11.962 -5.893 -1.949 1.00 . A A . 85 ASP CG 1 1
1 1280 1 1 85 ASP H H -13.105 -8.446 -3.251 1.00 . A A . 85 ASP H 1 1
1 1281 1 1 85 ASP HA H -11.976 -8.201 -0.658 1.00 . A A . 85 ASP HA 1 1
1 1282 1 1 85 ASP HB2 H -13.997 -6.536 -2.203 1.00 . A A . 85 ASP HB2 1 1
1 1283 1 1 85 ASP HB3 H -13.552 -6.120 -0.550 1.00 . A A . 85 ASP HB3 1 1
1 1284 1 1 85 ASP N N -12.840 -8.887 -2.420 1.00 . A A . 85 ASP N 1 1
1 1285 1 1 85 ASP O O -15.000 -9.267 -0.644 1.00 . A A . 85 ASP O 1 1
1 1286 1 1 85 ASP OD1 O -10.978 -5.828 -1.178 1.00 . A A . 85 ASP OD1 1 1
1 1287 1 1 85 ASP OD2 O -11.939 -5.394 -3.097 1.00 . A A . 85 ASP OD2 1 1
1 1288 1 1 86 GLU C C -15.948 -8.091 2.164 1.00 . A A . 86 GLU C 1 1
1 1289 1 1 86 GLU CA C -14.660 -8.943 2.164 1.00 . A A . 86 GLU CA 1 1
1 1290 1 1 86 GLU CB C -13.947 -8.839 3.543 1.00 . A A . 86 GLU CB 1 1
1 1291 1 1 86 GLU CD C -14.870 -10.914 4.792 1.00 . A A . 86 GLU CD 1 1
1 1292 1 1 86 GLU CG C -14.757 -9.378 4.753 1.00 . A A . 86 GLU CG 1 1
1 1293 1 1 86 GLU H H -12.918 -8.055 1.348 1.00 . A A . 86 GLU H 1 1
1 1294 1 1 86 GLU HA H -14.920 -9.980 1.977 1.00 . A A . 86 GLU HA 1 1
1 1295 1 1 86 GLU HB2 H -13.018 -9.394 3.487 1.00 . A A . 86 GLU HB2 1 1
1 1296 1 1 86 GLU HB3 H -13.707 -7.796 3.731 1.00 . A A . 86 GLU HB3 1 1
1 1297 1 1 86 GLU HG2 H -14.278 -9.036 5.668 1.00 . A A . 86 GLU HG2 1 1
1 1298 1 1 86 GLU HG3 H -15.758 -8.957 4.715 1.00 . A A . 86 GLU HG3 1 1
1 1299 1 1 86 GLU N N -13.753 -8.503 1.096 1.00 . A A . 86 GLU N 1 1
1 1300 1 1 86 GLU O O -17.061 -8.623 2.053 1.00 . A A . 86 GLU O 1 1
1 1301 1 1 86 GLU OE1 O -15.710 -11.490 4.074 1.00 . A A . 86 GLU OE1 1 1
1 1302 1 1 86 GLU OE2 O -14.098 -11.555 5.522 1.00 . A A . 86 GLU OE2 1 1
1 1303 1 1 87 ASN C C -16.323 -4.366 2.258 1.00 . A A . 87 ASN C 1 1
1 1304 1 1 87 ASN CA C -16.859 -5.794 2.443 1.00 . A A . 87 ASN CA 1 1
1 1305 1 1 87 ASN CB C -17.531 -5.958 3.841 1.00 . A A . 87 ASN CB 1 1
1 1306 1 1 87 ASN CG C -16.571 -5.858 5.041 1.00 . A A . 87 ASN CG 1 1
1 1307 1 1 87 ASN H H -14.846 -6.413 2.245 1.00 . A A . 87 ASN H 1 1
1 1308 1 1 87 ASN HA H -17.597 -5.991 1.669 1.00 . A A . 87 ASN HA 1 1
1 1309 1 1 87 ASN HB2 H -18.297 -5.199 3.953 1.00 . A A . 87 ASN HB2 1 1
1 1310 1 1 87 ASN HB3 H -18.008 -6.930 3.878 1.00 . A A . 87 ASN HB3 1 1
1 1311 1 1 87 ASN HD21 H -18.041 -5.261 6.220 1.00 . A A . 87 ASN HD21 1 1
1 1312 1 1 87 ASN HD22 H -16.489 -5.402 6.961 1.00 . A A . 87 ASN HD22 1 1
1 1313 1 1 87 ASN N N -15.763 -6.761 2.274 1.00 . A A . 87 ASN N 1 1
1 1314 1 1 87 ASN ND2 N -17.086 -5.468 6.188 1.00 . A A . 87 ASN ND2 1 1
1 1315 1 1 87 ASN O O -15.243 -4.043 2.760 1.00 . A A . 87 ASN O 1 1
1 1316 1 1 87 ASN OD1 O -15.381 -6.150 4.946 1.00 . A A . 87 ASN OD1 1 1
1 1317 1 1 88 PHE C C -17.125 -1.136 2.302 1.00 . A A . 88 PHE C 1 1
1 1318 1 1 88 PHE CA C -16.660 -2.134 1.215 1.00 . A A . 88 PHE CA 1 1
1 1319 1 1 88 PHE CB C -17.190 -1.709 -0.193 1.00 . A A . 88 PHE CB 1 1
1 1320 1 1 88 PHE CD1 C -15.431 -2.859 -1.630 1.00 . A A . 88 PHE CD1 1 1
1 1321 1 1 88 PHE CD2 C -17.728 -3.234 -2.168 1.00 . A A . 88 PHE CD2 1 1
1 1322 1 1 88 PHE CE1 C -15.053 -3.669 -2.684 1.00 . A A . 88 PHE CE1 1 1
1 1323 1 1 88 PHE CE2 C -17.348 -4.044 -3.221 1.00 . A A . 88 PHE CE2 1 1
1 1324 1 1 88 PHE CG C -16.775 -2.626 -1.349 1.00 . A A . 88 PHE CG 1 1
1 1325 1 1 88 PHE CZ C -16.009 -4.262 -3.480 1.00 . A A . 88 PHE CZ 1 1
1 1326 1 1 88 PHE H H -17.957 -3.818 1.227 1.00 . A A . 88 PHE H 1 1
1 1327 1 1 88 PHE HA H -15.574 -2.114 1.188 1.00 . A A . 88 PHE HA 1 1
1 1328 1 1 88 PHE HB2 H -18.274 -1.673 -0.160 1.00 . A A . 88 PHE HB2 1 1
1 1329 1 1 88 PHE HB3 H -16.824 -0.713 -0.417 1.00 . A A . 88 PHE HB3 1 1
1 1330 1 1 88 PHE HD1 H -14.668 -2.400 -1.012 1.00 . A A . 88 PHE HD1 1 1
1 1331 1 1 88 PHE HD2 H -18.782 -3.069 -1.969 1.00 . A A . 88 PHE HD2 1 1
1 1332 1 1 88 PHE HE1 H -14.001 -3.837 -2.890 1.00 . A A . 88 PHE HE1 1 1
1 1333 1 1 88 PHE HE2 H -18.102 -4.510 -3.844 1.00 . A A . 88 PHE HE2 1 1
1 1334 1 1 88 PHE HZ H -15.714 -4.896 -4.306 1.00 . A A . 88 PHE HZ 1 1
1 1335 1 1 88 PHE N N -17.086 -3.511 1.546 1.00 . A A . 88 PHE N 1 1
1 1336 1 1 88 PHE O O -18.017 -0.312 2.069 1.00 . A A . 88 PHE O 1 1
1 1337 1 1 89 ILE C C -15.950 0.987 4.404 1.00 . A A . 89 ILE C 1 1
1 1338 1 1 89 ILE CA C -16.791 -0.284 4.611 1.00 . A A . 89 ILE CA 1 1
1 1339 1 1 89 ILE CB C -16.480 -0.912 6.033 1.00 . A A . 89 ILE CB 1 1
1 1340 1 1 89 ILE CD1 C -17.302 -2.719 7.709 1.00 . A A . 89 ILE CD1 1 1
1 1341 1 1 89 ILE CG1 C -17.437 -2.111 6.320 1.00 . A A . 89 ILE CG1 1 1
1 1342 1 1 89 ILE CG2 C -16.566 0.151 7.165 1.00 . A A . 89 ILE CG2 1 1
1 1343 1 1 89 ILE H H -15.928 -1.996 3.662 1.00 . A A . 89 ILE H 1 1
1 1344 1 1 89 ILE HA H -17.846 -0.011 4.583 1.00 . A A . 89 ILE HA 1 1
1 1345 1 1 89 ILE HB H -15.459 -1.285 6.014 1.00 . A A . 89 ILE HB 1 1
1 1346 1 1 89 ILE HD11 H -17.954 -3.575 7.787 1.00 . A A . 89 ILE HD11 1 1
1 1347 1 1 89 ILE HD12 H -17.577 -1.990 8.460 1.00 . A A . 89 ILE HD12 1 1
1 1348 1 1 89 ILE HD13 H -16.280 -3.033 7.869 1.00 . A A . 89 ILE HD13 1 1
1 1349 1 1 89 ILE HG12 H -18.463 -1.784 6.212 1.00 . A A . 89 ILE HG12 1 1
1 1350 1 1 89 ILE HG13 H -17.247 -2.901 5.601 1.00 . A A . 89 ILE HG13 1 1
1 1351 1 1 89 ILE HG21 H -15.868 0.958 6.967 1.00 . A A . 89 ILE HG21 1 1
1 1352 1 1 89 ILE HG22 H -16.312 -0.302 8.115 1.00 . A A . 89 ILE HG22 1 1
1 1353 1 1 89 ILE HG23 H -17.569 0.551 7.218 1.00 . A A . 89 ILE HG23 1 1
1 1354 1 1 89 ILE N N -16.539 -1.245 3.508 1.00 . A A . 89 ILE N 1 1
1 1355 1 1 89 ILE O O -16.491 2.089 4.244 1.00 . A A . 89 ILE O 1 1
1 1356 1 1 90 LEU C C -13.584 2.509 2.937 1.00 . A A . 90 LEU C 1 1
1 1357 1 1 90 LEU CA C -13.661 1.910 4.358 1.00 . A A . 90 LEU CA 1 1
1 1358 1 1 90 LEU CB C -12.282 1.409 4.832 1.00 . A A . 90 LEU CB 1 1
1 1359 1 1 90 LEU CD1 C -10.802 0.336 6.620 1.00 . A A . 90 LEU CD1 1 1
1 1360 1 1 90 LEU CD2 C -12.507 2.117 7.275 1.00 . A A . 90 LEU CD2 1 1
1 1361 1 1 90 LEU CG C -12.187 0.946 6.318 1.00 . A A . 90 LEU CG 1 1
1 1362 1 1 90 LEU H H -14.275 -0.109 4.443 1.00 . A A . 90 LEU H 1 1
1 1363 1 1 90 LEU HA H -14.002 2.681 5.047 1.00 . A A . 90 LEU HA 1 1
1 1364 1 1 90 LEU HB2 H -11.994 0.574 4.195 1.00 . A A . 90 LEU HB2 1 1
1 1365 1 1 90 LEU HB3 H -11.558 2.206 4.681 1.00 . A A . 90 LEU HB3 1 1
1 1366 1 1 90 LEU HD11 H -10.027 1.080 6.476 1.00 . A A . 90 LEU HD11 1 1
1 1367 1 1 90 LEU HD12 H -10.620 -0.501 5.961 1.00 . A A . 90 LEU HD12 1 1
1 1368 1 1 90 LEU HD13 H -10.777 -0.013 7.644 1.00 . A A . 90 LEU HD13 1 1
1 1369 1 1 90 LEU HD21 H -11.828 2.942 7.090 1.00 . A A . 90 LEU HD21 1 1
1 1370 1 1 90 LEU HD22 H -12.402 1.791 8.301 1.00 . A A . 90 LEU HD22 1 1
1 1371 1 1 90 LEU HD23 H -13.524 2.449 7.115 1.00 . A A . 90 LEU HD23 1 1
1 1372 1 1 90 LEU HG H -12.926 0.168 6.494 1.00 . A A . 90 LEU HG 1 1
1 1373 1 1 90 LEU N N -14.623 0.807 4.408 1.00 . A A . 90 LEU N 1 1
1 1374 1 1 90 LEU O O -13.029 1.898 2.015 1.00 . A A . 90 LEU O 1 1
1 1375 1 1 91 LYS C C -12.847 5.344 1.541 1.00 . A A . 91 LYS C 1 1
1 1376 1 1 91 LYS CA C -14.133 4.487 1.551 1.00 . A A . 91 LYS CA 1 1
1 1377 1 1 91 LYS CB C -15.398 5.380 1.433 1.00 . A A . 91 LYS CB 1 1
1 1378 1 1 91 LYS CD C -16.878 7.226 2.507 1.00 . A A . 91 LYS CD 1 1
1 1379 1 1 91 LYS CE C -16.789 8.310 1.408 1.00 . A A . 91 LYS CE 1 1
1 1380 1 1 91 LYS CG C -15.617 6.334 2.630 1.00 . A A . 91 LYS CG 1 1
1 1381 1 1 91 LYS H H -14.719 4.037 3.536 1.00 . A A . 91 LYS H 1 1
1 1382 1 1 91 LYS HA H -14.105 3.802 0.705 1.00 . A A . 91 LYS HA 1 1
1 1383 1 1 91 LYS HB2 H -15.318 5.978 0.531 1.00 . A A . 91 LYS HB2 1 1
1 1384 1 1 91 LYS HB3 H -16.269 4.739 1.344 1.00 . A A . 91 LYS HB3 1 1
1 1385 1 1 91 LYS HD2 H -17.733 6.595 2.297 1.00 . A A . 91 LYS HD2 1 1
1 1386 1 1 91 LYS HD3 H -17.041 7.717 3.464 1.00 . A A . 91 LYS HD3 1 1
1 1387 1 1 91 LYS HE2 H -17.581 9.030 1.564 1.00 . A A . 91 LYS HE2 1 1
1 1388 1 1 91 LYS HE3 H -15.838 8.818 1.494 1.00 . A A . 91 LYS HE3 1 1
1 1389 1 1 91 LYS HG2 H -15.709 5.736 3.532 1.00 . A A . 91 LYS HG2 1 1
1 1390 1 1 91 LYS HG3 H -14.745 6.973 2.727 1.00 . A A . 91 LYS HG3 1 1
1 1391 1 1 91 LYS HZ1 H -16.966 8.551 -0.659 1.00 . A A . 91 LYS HZ1 1 1
1 1392 1 1 91 LYS HZ2 H -17.779 7.205 -0.050 1.00 . A A . 91 LYS HZ2 1 1
1 1393 1 1 91 LYS HZ3 H -16.099 7.176 -0.205 1.00 . A A . 91 LYS HZ3 1 1
1 1394 1 1 91 LYS N N -14.198 3.689 2.784 1.00 . A A . 91 LYS N 1 1
1 1395 1 1 91 LYS NZ N -16.917 7.771 0.032 1.00 . A A . 91 LYS NZ 1 1
1 1396 1 1 91 LYS O O -12.263 5.624 2.600 1.00 . A A . 91 LYS O 1 1
1 1397 1 1 92 HIS C C -11.476 8.060 0.314 1.00 . A A . 92 HIS C 1 1
1 1398 1 1 92 HIS CA C -11.176 6.548 0.147 1.00 . A A . 92 HIS CA 1 1
1 1399 1 1 92 HIS CB C -10.564 6.249 -1.248 1.00 . A A . 92 HIS CB 1 1
1 1400 1 1 92 HIS CD2 C -11.041 3.720 -1.684 1.00 . A A . 92 HIS CD2 1 1
1 1401 1 1 92 HIS CE1 C -8.976 3.043 -1.927 1.00 . A A . 92 HIS CE1 1 1
1 1402 1 1 92 HIS CG C -10.237 4.800 -1.515 1.00 . A A . 92 HIS CG 1 1
1 1403 1 1 92 HIS H H -12.976 5.577 -0.449 1.00 . A A . 92 HIS H 1 1
1 1404 1 1 92 HIS HA H -10.463 6.251 0.912 1.00 . A A . 92 HIS HA 1 1
1 1405 1 1 92 HIS HB2 H -11.261 6.567 -2.015 1.00 . A A . 92 HIS HB2 1 1
1 1406 1 1 92 HIS HB3 H -9.648 6.821 -1.361 1.00 . A A . 92 HIS HB3 1 1
1 1407 1 1 92 HIS HD1 H -8.131 4.881 -1.618 1.00 . A A . 92 HIS HD1 1 1
1 1408 1 1 92 HIS HD2 H -12.119 3.710 -1.636 1.00 . A A . 92 HIS HD2 1 1
1 1409 1 1 92 HIS HE1 H -8.115 2.413 -2.089 1.00 . A A . 92 HIS HE1 1 1
1 1410 1 1 92 HIS HE2 H -10.536 1.771 -2.235 1.00 . A A . 92 HIS HE2 1 1
1 1411 1 1 92 HIS N N -12.419 5.769 0.338 1.00 . A A . 92 HIS N 1 1
1 1412 1 1 92 HIS ND1 N -8.948 4.337 -1.677 1.00 . A A . 92 HIS ND1 1 1
1 1413 1 1 92 HIS NE2 N -10.229 2.648 -1.937 1.00 . A A . 92 HIS NE2 1 1
1 1414 1 1 92 HIS O O -11.382 8.846 -0.636 1.00 . A A . 92 HIS O 1 1
1 1415 1 1 93 THR C C -11.207 10.605 2.633 1.00 . A A . 93 THR C 1 1
1 1416 1 1 93 THR CA C -12.297 9.820 1.870 1.00 . A A . 93 THR CA 1 1
1 1417 1 1 93 THR CB C -13.632 9.755 2.698 1.00 . A A . 93 THR CB 1 1
1 1418 1 1 93 THR CG2 C -13.436 9.073 4.068 1.00 . A A . 93 THR CG2 1 1
1 1419 1 1 93 THR H H -11.820 7.779 2.268 1.00 . A A . 93 THR H 1 1
1 1420 1 1 93 THR HA H -12.505 10.347 0.942 1.00 . A A . 93 THR HA 1 1
1 1421 1 1 93 THR HB H -14.349 9.169 2.131 1.00 . A A . 93 THR HB 1 1
1 1422 1 1 93 THR HG1 H -14.895 11.031 3.549 1.00 . A A . 93 THR HG1 1 1
1 1423 1 1 93 THR HG21 H -14.381 9.035 4.596 1.00 . A A . 93 THR HG21 1 1
1 1424 1 1 93 THR HG22 H -12.721 9.630 4.658 1.00 . A A . 93 THR HG22 1 1
1 1425 1 1 93 THR HG23 H -13.072 8.061 3.923 1.00 . A A . 93 THR HG23 1 1
1 1426 1 1 93 THR N N -11.848 8.445 1.545 1.00 . A A . 93 THR N 1 1
1 1427 1 1 93 THR O O -11.474 11.674 3.195 1.00 . A A . 93 THR O 1 1
1 1428 1 1 93 THR OG1 O -14.191 11.067 2.884 1.00 . A A . 93 THR OG1 1 1
1 1429 1 1 94 GLY C C -7.488 10.414 2.802 1.00 . A A . 94 GLY C 1 1
1 1430 1 1 94 GLY CA C -8.870 10.715 3.371 1.00 . A A . 94 GLY CA 1 1
1 1431 1 1 94 GLY H H -9.777 9.302 2.070 1.00 . A A . 94 GLY H 1 1
1 1432 1 1 94 GLY HA2 H -9.005 11.792 3.384 1.00 . A A . 94 GLY HA2 1 1
1 1433 1 1 94 GLY HA3 H -8.911 10.351 4.390 1.00 . A A . 94 GLY HA3 1 1
1 1434 1 1 94 GLY N N -9.962 10.097 2.614 1.00 . A A . 94 GLY N 1 1
1 1435 1 1 94 GLY O O -7.367 9.666 1.824 1.00 . A A . 94 GLY O 1 1
1 1436 1 1 95 PRO C C -4.394 9.634 3.847 1.00 . A A . 95 PRO C 1 1
1 1437 1 1 95 PRO CA C -5.020 10.777 3.002 1.00 . A A . 95 PRO CA 1 1
1 1438 1 1 95 PRO CB C -4.367 12.148 3.291 1.00 . A A . 95 PRO CB 1 1
1 1439 1 1 95 PRO CD C -6.500 12.076 4.450 1.00 . A A . 95 PRO CD 1 1
1 1440 1 1 95 PRO CG C -5.096 12.674 4.501 1.00 . A A . 95 PRO CG 1 1
1 1441 1 1 95 PRO HA H -4.923 10.539 1.943 1.00 . A A . 95 PRO HA 1 1
1 1442 1 1 95 PRO HB2 H -3.301 12.032 3.484 1.00 . A A . 95 PRO HB2 1 1
1 1443 1 1 95 PRO HB3 H -4.514 12.814 2.448 1.00 . A A . 95 PRO HB3 1 1
1 1444 1 1 95 PRO HD2 H -6.762 11.623 5.402 1.00 . A A . 95 PRO HD2 1 1
1 1445 1 1 95 PRO HD3 H -7.230 12.836 4.192 1.00 . A A . 95 PRO HD3 1 1
1 1446 1 1 95 PRO HG2 H -4.578 12.360 5.409 1.00 . A A . 95 PRO HG2 1 1
1 1447 1 1 95 PRO HG3 H -5.148 13.756 4.468 1.00 . A A . 95 PRO HG3 1 1
1 1448 1 1 95 PRO N N -6.421 11.036 3.379 1.00 . A A . 95 PRO N 1 1
1 1449 1 1 95 PRO O O -4.880 9.309 4.943 1.00 . A A . 95 PRO O 1 1
1 1450 1 1 96 GLY C C -3.362 6.582 3.859 1.00 . A A . 96 GLY C 1 1
1 1451 1 1 96 GLY CA C -2.630 7.917 3.979 1.00 . A A . 96 GLY CA 1 1
1 1452 1 1 96 GLY H H -2.991 9.339 2.448 1.00 . A A . 96 GLY H 1 1
1 1453 1 1 96 GLY HA2 H -1.648 7.813 3.536 1.00 . A A . 96 GLY HA2 1 1
1 1454 1 1 96 GLY HA3 H -2.506 8.158 5.030 1.00 . A A . 96 GLY HA3 1 1
1 1455 1 1 96 GLY N N -3.321 9.025 3.314 1.00 . A A . 96 GLY N 1 1
1 1456 1 1 96 GLY O O -3.070 5.646 4.602 1.00 . A A . 96 GLY O 1 1
1 1457 1 1 97 ILE C C -4.294 4.091 2.226 1.00 . A A . 97 ILE C 1 1
1 1458 1 1 97 ILE CA C -5.139 5.312 2.689 1.00 . A A . 97 ILE CA 1 1
1 1459 1 1 97 ILE CB C -6.290 5.677 1.655 1.00 . A A . 97 ILE CB 1 1
1 1460 1 1 97 ILE CD1 C -8.138 5.909 3.487 1.00 . A A . 97 ILE CD1 1 1
1 1461 1 1 97 ILE CG1 C -7.396 6.559 2.328 1.00 . A A . 97 ILE CG1 1 1
1 1462 1 1 97 ILE CG2 C -6.906 4.449 0.953 1.00 . A A . 97 ILE CG2 1 1
1 1463 1 1 97 ILE H H -4.402 7.263 2.298 1.00 . A A . 97 ILE H 1 1
1 1464 1 1 97 ILE HA H -5.601 5.068 3.644 1.00 . A A . 97 ILE HA 1 1
1 1465 1 1 97 ILE HB H -5.828 6.273 0.871 1.00 . A A . 97 ILE HB 1 1
1 1466 1 1 97 ILE HD11 H -8.608 4.992 3.156 1.00 . A A . 97 ILE HD11 1 1
1 1467 1 1 97 ILE HD12 H -8.897 6.588 3.850 1.00 . A A . 97 ILE HD12 1 1
1 1468 1 1 97 ILE HD13 H -7.446 5.690 4.289 1.00 . A A . 97 ILE HD13 1 1
1 1469 1 1 97 ILE HG12 H -6.942 7.465 2.711 1.00 . A A . 97 ILE HG12 1 1
1 1470 1 1 97 ILE HG13 H -8.134 6.838 1.583 1.00 . A A . 97 ILE HG13 1 1
1 1471 1 1 97 ILE HG21 H -7.704 4.765 0.287 1.00 . A A . 97 ILE HG21 1 1
1 1472 1 1 97 ILE HG22 H -7.306 3.775 1.689 1.00 . A A . 97 ILE HG22 1 1
1 1473 1 1 97 ILE HG23 H -6.149 3.935 0.373 1.00 . A A . 97 ILE HG23 1 1
1 1474 1 1 97 ILE N N -4.287 6.495 2.898 1.00 . A A . 97 ILE N 1 1
1 1475 1 1 97 ILE O O -3.869 4.026 1.071 1.00 . A A . 97 ILE O 1 1
1 1476 1 1 98 LEU C C -4.342 0.820 2.408 1.00 . A A . 98 LEU C 1 1
1 1477 1 1 98 LEU CA C -3.321 1.889 2.839 1.00 . A A . 98 LEU CA 1 1
1 1478 1 1 98 LEU CB C -2.482 1.370 4.036 1.00 . A A . 98 LEU CB 1 1
1 1479 1 1 98 LEU CD1 C -0.593 0.213 2.713 1.00 . A A . 98 LEU CD1 1 1
1 1480 1 1 98 LEU CD2 C -1.147 -0.579 5.068 1.00 . A A . 98 LEU CD2 1 1
1 1481 1 1 98 LEU CG C -1.702 0.034 3.770 1.00 . A A . 98 LEU CG 1 1
1 1482 1 1 98 LEU H H -4.326 3.296 4.077 1.00 . A A . 98 LEU H 1 1
1 1483 1 1 98 LEU HA H -2.644 2.088 2.007 1.00 . A A . 98 LEU HA 1 1
1 1484 1 1 98 LEU HB2 H -1.769 2.144 4.310 1.00 . A A . 98 LEU HB2 1 1
1 1485 1 1 98 LEU HB3 H -3.150 1.218 4.880 1.00 . A A . 98 LEU HB3 1 1
1 1486 1 1 98 LEU HD11 H -1.029 0.560 1.785 1.00 . A A . 98 LEU HD11 1 1
1 1487 1 1 98 LEU HD12 H -0.100 -0.734 2.536 1.00 . A A . 98 LEU HD12 1 1
1 1488 1 1 98 LEU HD13 H 0.137 0.937 3.059 1.00 . A A . 98 LEU HD13 1 1
1 1489 1 1 98 LEU HD21 H -0.701 -1.541 4.852 1.00 . A A . 98 LEU HD21 1 1
1 1490 1 1 98 LEU HD22 H -1.952 -0.716 5.777 1.00 . A A . 98 LEU HD22 1 1
1 1491 1 1 98 LEU HD23 H -0.398 0.073 5.495 1.00 . A A . 98 LEU HD23 1 1
1 1492 1 1 98 LEU HG H -2.398 -0.690 3.359 1.00 . A A . 98 LEU HG 1 1
1 1493 1 1 98 LEU N N -4.028 3.145 3.156 1.00 . A A . 98 LEU N 1 1
1 1494 1 1 98 LEU O O -5.222 0.399 3.184 1.00 . A A . 98 LEU O 1 1
1 1495 1 1 99 SER C C -4.324 -1.371 -0.521 1.00 . A A . 99 SER C 1 1
1 1496 1 1 99 SER CA C -5.119 -0.559 0.529 1.00 . A A . 99 SER CA 1 1
1 1497 1 1 99 SER CB C -6.272 0.265 -0.080 1.00 . A A . 99 SER CB 1 1
1 1498 1 1 99 SER H H -3.419 0.685 0.653 1.00 . A A . 99 SER H 1 1
1 1499 1 1 99 SER HA H -5.509 -1.240 1.281 1.00 . A A . 99 SER HA 1 1
1 1500 1 1 99 SER HB2 H -6.709 0.894 0.683 1.00 . A A . 99 SER HB2 1 1
1 1501 1 1 99 SER HB3 H -5.887 0.891 -0.875 1.00 . A A . 99 SER HB3 1 1
1 1502 1 1 99 SER HG H -7.782 -0.953 0.116 1.00 . A A . 99 SER HG 1 1
1 1503 1 1 99 SER N N -4.194 0.370 1.172 1.00 . A A . 99 SER N 1 1
1 1504 1 1 99 SER O O -3.442 -0.812 -1.147 1.00 . A A . 99 SER O 1 1
1 1505 1 1 99 SER OG O -7.290 -0.545 -0.602 1.00 . A A . 99 SER OG 1 1
1 1506 1 1 100 MET C C -4.179 -3.266 -3.075 1.00 . A A . 100 MET C 1 1
1 1507 1 1 100 MET CA C -3.786 -3.541 -1.621 1.00 . A A . 100 MET CA 1 1
1 1508 1 1 100 MET CB C -3.917 -5.060 -1.313 1.00 . A A . 100 MET CB 1 1
1 1509 1 1 100 MET CE C -1.790 -7.597 -1.122 1.00 . A A . 100 MET CE 1 1
1 1510 1 1 100 MET CG C -3.268 -5.507 0.004 1.00 . A A . 100 MET CG 1 1
1 1511 1 1 100 MET H H -5.341 -3.096 -0.203 1.00 . A A . 100 MET H 1 1
1 1512 1 1 100 MET HA H -2.744 -3.254 -1.491 1.00 . A A . 100 MET HA 1 1
1 1513 1 1 100 MET HB2 H -4.968 -5.322 -1.278 1.00 . A A . 100 MET HB2 1 1
1 1514 1 1 100 MET HB3 H -3.452 -5.622 -2.117 1.00 . A A . 100 MET HB3 1 1
1 1515 1 1 100 MET HE1 H -1.587 -8.656 -1.166 1.00 . A A . 100 MET HE1 1 1
1 1516 1 1 100 MET HE2 H -0.888 -7.069 -0.852 1.00 . A A . 100 MET HE2 1 1
1 1517 1 1 100 MET HE3 H -2.134 -7.255 -2.090 1.00 . A A . 100 MET HE3 1 1
1 1518 1 1 100 MET HG2 H -2.296 -5.043 0.092 1.00 . A A . 100 MET HG2 1 1
1 1519 1 1 100 MET HG3 H -3.890 -5.183 0.829 1.00 . A A . 100 MET HG3 1 1
1 1520 1 1 100 MET N N -4.595 -2.691 -0.695 1.00 . A A . 100 MET N 1 1
1 1521 1 1 100 MET O O -5.358 -3.141 -3.377 1.00 . A A . 100 MET O 1 1
1 1522 1 1 100 MET SD S -3.063 -7.296 0.111 1.00 . A A . 100 MET SD 1 1
1 1523 1 1 101 ALA C C -4.163 -3.872 -6.146 1.00 . A A . 101 ALA C 1 1
1 1524 1 1 101 ALA CA C -3.410 -2.782 -5.369 1.00 . A A . 101 ALA CA 1 1
1 1525 1 1 101 ALA CB C -2.083 -2.413 -6.037 1.00 . A A . 101 ALA CB 1 1
1 1526 1 1 101 ALA H H -2.274 -3.433 -3.696 1.00 . A A . 101 ALA H 1 1
1 1527 1 1 101 ALA HA H -4.029 -1.883 -5.352 1.00 . A A . 101 ALA HA 1 1
1 1528 1 1 101 ALA HB1 H -1.594 -1.631 -5.468 1.00 . A A . 101 ALA HB1 1 1
1 1529 1 1 101 ALA HB2 H -2.260 -2.060 -7.046 1.00 . A A . 101 ALA HB2 1 1
1 1530 1 1 101 ALA HB3 H -1.437 -3.280 -6.071 1.00 . A A . 101 ALA HB3 1 1
1 1531 1 1 101 ALA N N -3.183 -3.184 -3.971 1.00 . A A . 101 ALA N 1 1
1 1532 1 1 101 ALA O O -4.155 -5.060 -5.768 1.00 . A A . 101 ALA O 1 1
1 1533 1 1 102 ASN C C -5.980 -3.689 -9.378 1.00 . A A . 102 ASN C 1 1
1 1534 1 1 102 ASN CA C -5.723 -4.298 -8.002 1.00 . A A . 102 ASN CA 1 1
1 1535 1 1 102 ASN CB C -7.082 -4.494 -7.267 1.00 . A A . 102 ASN CB 1 1
1 1536 1 1 102 ASN CG C -7.919 -3.211 -7.116 1.00 . A A . 102 ASN CG 1 1
1 1537 1 1 102 ASN H H -4.728 -2.508 -7.492 1.00 . A A . 102 ASN H 1 1
1 1538 1 1 102 ASN HA H -5.241 -5.264 -8.130 1.00 . A A . 102 ASN HA 1 1
1 1539 1 1 102 ASN HB2 H -7.670 -5.227 -7.808 1.00 . A A . 102 ASN HB2 1 1
1 1540 1 1 102 ASN HB3 H -6.883 -4.884 -6.274 1.00 . A A . 102 ASN HB3 1 1
1 1541 1 1 102 ASN HD21 H -9.594 -4.231 -7.411 1.00 . A A . 102 ASN HD21 1 1
1 1542 1 1 102 ASN HD22 H -9.783 -2.535 -7.163 1.00 . A A . 102 ASN HD22 1 1
1 1543 1 1 102 ASN N N -4.833 -3.442 -7.217 1.00 . A A . 102 ASN N 1 1
1 1544 1 1 102 ASN ND2 N -9.231 -3.340 -7.239 1.00 . A A . 102 ASN ND2 1 1
1 1545 1 1 102 ASN O O -5.724 -2.500 -9.607 1.00 . A A . 102 ASN O 1 1
1 1546 1 1 102 ASN OD1 O -7.399 -2.113 -6.898 1.00 . A A . 102 ASN OD1 1 1
1 1547 1 1 103 ALA C C -8.545 -3.905 -11.525 1.00 . A A . 103 ALA C 1 1
1 1548 1 1 103 ALA CA C -7.013 -4.069 -11.587 1.00 . A A . 103 ALA CA 1 1
1 1549 1 1 103 ALA CB C -6.594 -5.052 -12.685 1.00 . A A . 103 ALA CB 1 1
1 1550 1 1 103 ALA H H -6.522 -5.476 -10.083 1.00 . A A . 103 ALA H 1 1
1 1551 1 1 103 ALA HA H -6.575 -3.100 -11.819 1.00 . A A . 103 ALA HA 1 1
1 1552 1 1 103 ALA HB1 H -5.515 -5.144 -12.695 1.00 . A A . 103 ALA HB1 1 1
1 1553 1 1 103 ALA HB2 H -6.932 -4.693 -13.648 1.00 . A A . 103 ALA HB2 1 1
1 1554 1 1 103 ALA HB3 H -7.029 -6.024 -12.492 1.00 . A A . 103 ALA HB3 1 1
1 1555 1 1 103 ALA N N -6.494 -4.520 -10.288 1.00 . A A . 103 ALA N 1 1
1 1556 1 1 103 ALA O O -9.143 -3.278 -12.403 1.00 . A A . 103 ALA O 1 1
1 1557 1 1 104 GLY C C -11.124 -5.358 -9.209 1.00 . A A . 104 GLY C 1 1
1 1558 1 1 104 GLY CA C -10.615 -4.375 -10.262 1.00 . A A . 104 GLY CA 1 1
1 1559 1 1 104 GLY H H -8.629 -4.961 -9.813 1.00 . A A . 104 GLY H 1 1
1 1560 1 1 104 GLY HA2 H -10.853 -3.370 -9.937 1.00 . A A . 104 GLY HA2 1 1
1 1561 1 1 104 GLY HA3 H -11.125 -4.570 -11.198 1.00 . A A . 104 GLY HA3 1 1
1 1562 1 1 104 GLY N N -9.168 -4.474 -10.469 1.00 . A A . 104 GLY N 1 1
1 1563 1 1 104 GLY O O -10.310 -5.928 -8.462 1.00 . A A . 104 GLY O 1 1
1 1564 1 1 105 PRO C C -12.602 -8.005 -8.554 1.00 . A A . 105 PRO C 1 1
1 1565 1 1 105 PRO CA C -13.080 -6.579 -8.199 1.00 . A A . 105 PRO CA 1 1
1 1566 1 1 105 PRO CB C -14.609 -6.421 -8.431 1.00 . A A . 105 PRO CB 1 1
1 1567 1 1 105 PRO CD C -13.537 -4.758 -9.786 1.00 . A A . 105 PRO CD 1 1
1 1568 1 1 105 PRO CG C -14.773 -5.020 -8.944 1.00 . A A . 105 PRO CG 1 1
1 1569 1 1 105 PRO HA H -12.845 -6.369 -7.155 1.00 . A A . 105 PRO HA 1 1
1 1570 1 1 105 PRO HB2 H -14.961 -7.150 -9.166 1.00 . A A . 105 PRO HB2 1 1
1 1571 1 1 105 PRO HB3 H -15.148 -6.553 -7.499 1.00 . A A . 105 PRO HB3 1 1
1 1572 1 1 105 PRO HD2 H -13.674 -5.115 -10.803 1.00 . A A . 105 PRO HD2 1 1
1 1573 1 1 105 PRO HD3 H -13.293 -3.700 -9.790 1.00 . A A . 105 PRO HD3 1 1
1 1574 1 1 105 PRO HG2 H -15.676 -4.945 -9.543 1.00 . A A . 105 PRO HG2 1 1
1 1575 1 1 105 PRO HG3 H -14.815 -4.318 -8.117 1.00 . A A . 105 PRO HG3 1 1
1 1576 1 1 105 PRO N N -12.479 -5.549 -9.089 1.00 . A A . 105 PRO N 1 1
1 1577 1 1 105 PRO O O -12.434 -8.328 -9.740 1.00 . A A . 105 PRO O 1 1
1 1578 1 1 106 ASN C C -10.389 -10.252 -8.215 1.00 . A A . 106 ASN C 1 1
1 1579 1 1 106 ASN CA C -11.823 -10.210 -7.616 1.00 . A A . 106 ASN CA 1 1
1 1580 1 1 106 ASN CB C -12.831 -11.114 -8.400 1.00 . A A . 106 ASN CB 1 1
1 1581 1 1 106 ASN CG C -12.558 -12.621 -8.298 1.00 . A A . 106 ASN CG 1 1
1 1582 1 1 106 ASN H H -12.514 -8.471 -6.606 1.00 . A A . 106 ASN H 1 1
1 1583 1 1 106 ASN HA H -11.755 -10.582 -6.599 1.00 . A A . 106 ASN HA 1 1
1 1584 1 1 106 ASN HB2 H -13.829 -10.932 -8.015 1.00 . A A . 106 ASN HB2 1 1
1 1585 1 1 106 ASN HB3 H -12.812 -10.833 -9.447 1.00 . A A . 106 ASN HB3 1 1
1 1586 1 1 106 ASN HD21 H -13.384 -12.927 -10.085 1.00 . A A . 106 ASN HD21 1 1
1 1587 1 1 106 ASN HD22 H -12.810 -14.338 -9.269 1.00 . A A . 106 ASN HD22 1 1
1 1588 1 1 106 ASN N N -12.337 -8.819 -7.506 1.00 . A A . 106 ASN N 1 1
1 1589 1 1 106 ASN ND2 N -12.949 -13.371 -9.324 1.00 . A A . 106 ASN ND2 1 1
1 1590 1 1 106 ASN O O -9.861 -11.319 -8.544 1.00 . A A . 106 ASN O 1 1
1 1591 1 1 106 ASN OD1 O -12.020 -13.110 -7.302 1.00 . A A . 106 ASN OD1 1 1
1 1592 1 1 107 THR C C -7.501 -8.198 -7.760 1.00 . A A . 107 THR C 1 1
1 1593 1 1 107 THR CA C -8.372 -8.923 -8.820 1.00 . A A . 107 THR CA 1 1
1 1594 1 1 107 THR CB C -8.383 -8.157 -10.195 1.00 . A A . 107 THR CB 1 1
1 1595 1 1 107 THR CG2 C -7.061 -8.316 -10.969 1.00 . A A . 107 THR CG2 1 1
1 1596 1 1 107 THR H H -10.219 -8.262 -8.038 1.00 . A A . 107 THR H 1 1
1 1597 1 1 107 THR HA H -7.952 -9.911 -8.981 1.00 . A A . 107 THR HA 1 1
1 1598 1 1 107 THR HB H -8.561 -7.101 -10.014 1.00 . A A . 107 THR HB 1 1
1 1599 1 1 107 THR HG1 H -9.812 -9.465 -10.634 1.00 . A A . 107 THR HG1 1 1
1 1600 1 1 107 THR HG21 H -7.124 -7.773 -11.902 1.00 . A A . 107 THR HG21 1 1
1 1601 1 1 107 THR HG22 H -6.880 -9.362 -11.181 1.00 . A A . 107 THR HG22 1 1
1 1602 1 1 107 THR HG23 H -6.242 -7.919 -10.381 1.00 . A A . 107 THR HG23 1 1
1 1603 1 1 107 THR N N -9.747 -9.072 -8.315 1.00 . A A . 107 THR N 1 1
1 1604 1 1 107 THR O O -6.407 -7.701 -8.046 1.00 . A A . 107 THR O 1 1
1 1605 1 1 107 THR OG1 O -9.453 -8.659 -11.027 1.00 . A A . 107 THR OG1 1 1
1 1606 1 1 108 ASN C C -6.300 -8.603 -4.789 1.00 . A A . 108 ASN C 1 1
1 1607 1 1 108 ASN CA C -7.321 -7.602 -5.342 1.00 . A A . 108 ASN CA 1 1
1 1608 1 1 108 ASN CB C -8.376 -7.244 -4.256 1.00 . A A . 108 ASN CB 1 1
1 1609 1 1 108 ASN CG C -7.777 -6.712 -2.949 1.00 . A A . 108 ASN CG 1 1
1 1610 1 1 108 ASN H H -8.886 -8.587 -6.372 1.00 . A A . 108 ASN H 1 1
1 1611 1 1 108 ASN HA H -6.802 -6.698 -5.653 1.00 . A A . 108 ASN HA 1 1
1 1612 1 1 108 ASN HB2 H -9.032 -6.480 -4.651 1.00 . A A . 108 ASN HB2 1 1
1 1613 1 1 108 ASN HB3 H -8.967 -8.128 -4.035 1.00 . A A . 108 ASN HB3 1 1
1 1614 1 1 108 ASN HD21 H -9.274 -7.484 -1.903 1.00 . A A . 108 ASN HD21 1 1
1 1615 1 1 108 ASN HD22 H -8.081 -6.631 -0.996 1.00 . A A . 108 ASN HD22 1 1
1 1616 1 1 108 ASN N N -8.011 -8.176 -6.515 1.00 . A A . 108 ASN N 1 1
1 1617 1 1 108 ASN ND2 N -8.441 -6.969 -1.837 1.00 . A A . 108 ASN ND2 1 1
1 1618 1 1 108 ASN O O -6.498 -9.796 -4.904 1.00 . A A . 108 ASN O 1 1
1 1619 1 1 108 ASN OD1 O -6.731 -6.061 -2.939 1.00 . A A . 108 ASN OD1 1 1
1 1620 1 1 109 GLY C C -2.934 -9.090 -4.310 1.00 . A A . 109 GLY C 1 1
1 1621 1 1 109 GLY CA C -4.229 -8.993 -3.538 1.00 . A A . 109 GLY CA 1 1
1 1622 1 1 109 GLY H H -5.092 -7.139 -4.140 1.00 . A A . 109 GLY H 1 1
1 1623 1 1 109 GLY HA2 H -4.010 -8.599 -2.556 1.00 . A A . 109 GLY HA2 1 1
1 1624 1 1 109 GLY HA3 H -4.645 -9.992 -3.416 1.00 . A A . 109 GLY HA3 1 1
1 1625 1 1 109 GLY N N -5.219 -8.111 -4.172 1.00 . A A . 109 GLY N 1 1
1 1626 1 1 109 GLY O O -2.228 -10.092 -4.210 1.00 . A A . 109 GLY O 1 1
1 1627 1 1 110 SER C C -0.822 -6.508 -5.578 1.00 . A A . 110 SER C 1 1
1 1628 1 1 110 SER CA C -1.383 -7.916 -5.831 1.00 . A A . 110 SER CA 1 1
1 1629 1 1 110 SER CB C -1.664 -8.159 -7.332 1.00 . A A . 110 SER CB 1 1
1 1630 1 1 110 SER H H -3.298 -7.327 -5.178 1.00 . A A . 110 SER H 1 1
1 1631 1 1 110 SER HA H -0.671 -8.661 -5.471 1.00 . A A . 110 SER HA 1 1
1 1632 1 1 110 SER HB2 H -0.804 -7.868 -7.915 1.00 . A A . 110 SER HB2 1 1
1 1633 1 1 110 SER HB3 H -1.865 -9.212 -7.497 1.00 . A A . 110 SER HB3 1 1
1 1634 1 1 110 SER HG H -2.959 -6.679 -7.176 1.00 . A A . 110 SER HG 1 1
1 1635 1 1 110 SER N N -2.639 -8.047 -5.091 1.00 . A A . 110 SER N 1 1
1 1636 1 1 110 SER O O -1.466 -5.531 -5.943 1.00 . A A . 110 SER O 1 1
1 1637 1 1 110 SER OG O -2.792 -7.411 -7.782 1.00 . A A . 110 SER OG 1 1
1 1638 1 1 111 GLN C C 0.129 -4.437 -3.430 1.00 . A A . 111 GLN C 1 1
1 1639 1 1 111 GLN CA C 1.003 -5.146 -4.502 1.00 . A A . 111 GLN CA 1 1
1 1640 1 1 111 GLN CB C 1.274 -4.179 -5.695 1.00 . A A . 111 GLN CB 1 1
1 1641 1 1 111 GLN CD C 2.389 -3.786 -7.947 1.00 . A A . 111 GLN CD 1 1
1 1642 1 1 111 GLN CG C 2.282 -4.692 -6.727 1.00 . A A . 111 GLN CG 1 1
1 1643 1 1 111 GLN H H 0.876 -7.250 -4.807 1.00 . A A . 111 GLN H 1 1
1 1644 1 1 111 GLN HA H 1.947 -5.405 -4.041 1.00 . A A . 111 GLN HA 1 1
1 1645 1 1 111 GLN HB2 H 0.333 -3.987 -6.203 1.00 . A A . 111 GLN HB2 1 1
1 1646 1 1 111 GLN HB3 H 1.647 -3.237 -5.301 1.00 . A A . 111 GLN HB3 1 1
1 1647 1 1 111 GLN HE21 H 0.988 -4.822 -8.902 1.00 . A A . 111 GLN HE21 1 1
1 1648 1 1 111 GLN HE22 H 1.655 -3.484 -9.766 1.00 . A A . 111 GLN HE22 1 1
1 1649 1 1 111 GLN HG2 H 3.257 -4.761 -6.260 1.00 . A A . 111 GLN HG2 1 1
1 1650 1 1 111 GLN HG3 H 1.983 -5.687 -7.051 1.00 . A A . 111 GLN HG3 1 1
1 1651 1 1 111 GLN N N 0.387 -6.424 -4.966 1.00 . A A . 111 GLN N 1 1
1 1652 1 1 111 GLN NE2 N 1.599 -4.059 -8.975 1.00 . A A . 111 GLN NE2 1 1
1 1653 1 1 111 GLN O O -0.878 -4.983 -2.961 1.00 . A A . 111 GLN O 1 1
1 1654 1 1 111 GLN OE1 O 3.176 -2.839 -7.965 1.00 . A A . 111 GLN OE1 1 1
1 1655 1 1 112 PHE C C -0.003 -0.870 -2.588 1.00 . A A . 112 PHE C 1 1
1 1656 1 1 112 PHE CA C -0.250 -2.320 -2.175 1.00 . A A . 112 PHE CA 1 1
1 1657 1 1 112 PHE CB C 0.077 -2.540 -0.665 1.00 . A A . 112 PHE CB 1 1
1 1658 1 1 112 PHE CD1 C 2.509 -3.252 -0.472 1.00 . A A . 112 PHE CD1 1 1
1 1659 1 1 112 PHE CD2 C 1.925 -1.057 0.287 1.00 . A A . 112 PHE CD2 1 1
1 1660 1 1 112 PHE CE1 C 3.820 -3.021 -0.121 1.00 . A A . 112 PHE CE1 1 1
1 1661 1 1 112 PHE CE2 C 3.238 -0.830 0.636 1.00 . A A . 112 PHE CE2 1 1
1 1662 1 1 112 PHE CG C 1.534 -2.276 -0.276 1.00 . A A . 112 PHE CG 1 1
1 1663 1 1 112 PHE CZ C 4.186 -1.811 0.432 1.00 . A A . 112 PHE CZ 1 1
1 1664 1 1 112 PHE H H 1.408 -2.890 -3.367 1.00 . A A . 112 PHE H 1 1
1 1665 1 1 112 PHE HA H -1.305 -2.538 -2.342 1.00 . A A . 112 PHE HA 1 1
1 1666 1 1 112 PHE HB2 H -0.556 -1.889 -0.068 1.00 . A A . 112 PHE HB2 1 1
1 1667 1 1 112 PHE HB3 H -0.159 -3.567 -0.403 1.00 . A A . 112 PHE HB3 1 1
1 1668 1 1 112 PHE HD1 H 2.228 -4.206 -0.908 1.00 . A A . 112 PHE HD1 1 1
1 1669 1 1 112 PHE HD2 H 1.182 -0.279 0.451 1.00 . A A . 112 PHE HD2 1 1
1 1670 1 1 112 PHE HE1 H 4.566 -3.789 -0.280 1.00 . A A . 112 PHE HE1 1 1
1 1671 1 1 112 PHE HE2 H 3.528 0.120 1.071 1.00 . A A . 112 PHE HE2 1 1
1 1672 1 1 112 PHE HZ H 5.217 -1.631 0.707 1.00 . A A . 112 PHE HZ 1 1
1 1673 1 1 112 PHE N N 0.537 -3.213 -3.048 1.00 . A A . 112 PHE N 1 1
1 1674 1 1 112 PHE O O 1.013 -0.566 -3.211 1.00 . A A . 112 PHE O 1 1
1 1675 1 1 113 PHE C C -1.266 2.259 -1.307 1.00 . A A . 113 PHE C 1 1
1 1676 1 1 113 PHE CA C -0.851 1.439 -2.531 1.00 . A A . 113 PHE CA 1 1
1 1677 1 1 113 PHE CB C -1.730 1.779 -3.776 1.00 . A A . 113 PHE CB 1 1
1 1678 1 1 113 PHE CD1 C -3.884 0.421 -3.887 1.00 . A A . 113 PHE CD1 1 1
1 1679 1 1 113 PHE CD2 C -4.056 2.712 -3.238 1.00 . A A . 113 PHE CD2 1 1
1 1680 1 1 113 PHE CE1 C -5.256 0.288 -3.785 1.00 . A A . 113 PHE CE1 1 1
1 1681 1 1 113 PHE CE2 C -5.428 2.576 -3.130 1.00 . A A . 113 PHE CE2 1 1
1 1682 1 1 113 PHE CG C -3.254 1.631 -3.619 1.00 . A A . 113 PHE CG 1 1
1 1683 1 1 113 PHE CZ C -6.027 1.365 -3.407 1.00 . A A . 113 PHE CZ 1 1
1 1684 1 1 113 PHE H H -1.672 -0.299 -1.685 1.00 . A A . 113 PHE H 1 1
1 1685 1 1 113 PHE HA H 0.187 1.685 -2.767 1.00 . A A . 113 PHE HA 1 1
1 1686 1 1 113 PHE HB2 H -1.533 2.801 -4.066 1.00 . A A . 113 PHE HB2 1 1
1 1687 1 1 113 PHE HB3 H -1.417 1.139 -4.600 1.00 . A A . 113 PHE HB3 1 1
1 1688 1 1 113 PHE HD1 H -3.284 -0.433 -4.179 1.00 . A A . 113 PHE HD1 1 1
1 1689 1 1 113 PHE HD2 H -3.592 3.670 -3.018 1.00 . A A . 113 PHE HD2 1 1
1 1690 1 1 113 PHE HE1 H -5.727 -0.664 -3.998 1.00 . A A . 113 PHE HE1 1 1
1 1691 1 1 113 PHE HE2 H -6.035 3.424 -2.833 1.00 . A A . 113 PHE HE2 1 1
1 1692 1 1 113 PHE HZ H -7.102 1.262 -3.326 1.00 . A A . 113 PHE HZ 1 1
1 1693 1 1 113 PHE N N -0.921 0.013 -2.213 1.00 . A A . 113 PHE N 1 1
1 1694 1 1 113 PHE O O -2.109 1.824 -0.512 1.00 . A A . 113 PHE O 1 1
1 1695 1 1 114 ILE C C -1.397 5.700 -0.757 1.00 . A A . 114 ILE C 1 1
1 1696 1 1 114 ILE CA C -0.968 4.390 -0.090 1.00 . A A . 114 ILE CA 1 1
1 1697 1 1 114 ILE CB C 0.260 4.669 0.866 1.00 . A A . 114 ILE CB 1 1
1 1698 1 1 114 ILE CD1 C 2.307 3.557 1.989 1.00 . A A . 114 ILE CD1 1 1
1 1699 1 1 114 ILE CG1 C 0.988 3.346 1.267 1.00 . A A . 114 ILE CG1 1 1
1 1700 1 1 114 ILE CG2 C -0.205 5.444 2.125 1.00 . A A . 114 ILE CG2 1 1
1 1701 1 1 114 ILE H H 0.051 3.673 -1.794 1.00 . A A . 114 ILE H 1 1
1 1702 1 1 114 ILE HA H -1.791 3.997 0.505 1.00 . A A . 114 ILE HA 1 1
1 1703 1 1 114 ILE HB H 0.968 5.302 0.331 1.00 . A A . 114 ILE HB 1 1
1 1704 1 1 114 ILE HD11 H 2.987 4.106 1.353 1.00 . A A . 114 ILE HD11 1 1
1 1705 1 1 114 ILE HD12 H 2.737 2.599 2.231 1.00 . A A . 114 ILE HD12 1 1
1 1706 1 1 114 ILE HD13 H 2.138 4.115 2.903 1.00 . A A . 114 ILE HD13 1 1
1 1707 1 1 114 ILE HG12 H 0.349 2.764 1.918 1.00 . A A . 114 ILE HG12 1 1
1 1708 1 1 114 ILE HG13 H 1.197 2.768 0.375 1.00 . A A . 114 ILE HG13 1 1
1 1709 1 1 114 ILE HG21 H 0.644 5.650 2.766 1.00 . A A . 114 ILE HG21 1 1
1 1710 1 1 114 ILE HG22 H -0.928 4.853 2.674 1.00 . A A . 114 ILE HG22 1 1
1 1711 1 1 114 ILE HG23 H -0.663 6.381 1.830 1.00 . A A . 114 ILE HG23 1 1
1 1712 1 1 114 ILE N N -0.649 3.436 -1.156 1.00 . A A . 114 ILE N 1 1
1 1713 1 1 114 ILE O O -0.540 6.438 -1.272 1.00 . A A . 114 ILE O 1 1
1 1714 1 1 115 CYS C C -2.773 8.395 -0.527 1.00 . A A . 115 CYS C 1 1
1 1715 1 1 115 CYS CA C -3.258 7.205 -1.368 1.00 . A A . 115 CYS CA 1 1
1 1716 1 1 115 CYS CB C -4.797 7.156 -1.419 1.00 . A A . 115 CYS CB 1 1
1 1717 1 1 115 CYS H H -3.341 5.295 -0.449 1.00 . A A . 115 CYS H 1 1
1 1718 1 1 115 CYS HA H -2.878 7.303 -2.383 1.00 . A A . 115 CYS HA 1 1
1 1719 1 1 115 CYS HB2 H -5.198 7.090 -0.415 1.00 . A A . 115 CYS HB2 1 1
1 1720 1 1 115 CYS HB3 H -5.174 8.058 -1.888 1.00 . A A . 115 CYS HB3 1 1
1 1721 1 1 115 CYS HG H -5.825 6.220 -3.536 1.00 . A A . 115 CYS HG 1 1
1 1722 1 1 115 CYS N N -2.718 5.960 -0.805 1.00 . A A . 115 CYS N 1 1
1 1723 1 1 115 CYS O O -3.245 8.601 0.591 1.00 . A A . 115 CYS O 1 1
1 1724 1 1 115 CYS SG S -5.449 5.758 -2.352 1.00 . A A . 115 CYS SG 1 1
1 1725 1 1 116 THR C C -2.218 11.463 -0.363 1.00 . A A . 116 THR C 1 1
1 1726 1 1 116 THR CA C -1.199 10.311 -0.413 1.00 . A A . 116 THR CA 1 1
1 1727 1 1 116 THR CB C 0.083 10.759 -1.186 1.00 . A A . 116 THR CB 1 1
1 1728 1 1 116 THR CG2 C 1.240 9.750 -1.050 1.00 . A A . 116 THR CG2 1 1
1 1729 1 1 116 THR H H -1.472 8.899 -1.967 1.00 . A A . 116 THR H 1 1
1 1730 1 1 116 THR HA H -0.919 10.035 0.602 1.00 . A A . 116 THR HA 1 1
1 1731 1 1 116 THR HB H 0.415 11.721 -0.797 1.00 . A A . 116 THR HB 1 1
1 1732 1 1 116 THR HG1 H 0.490 11.347 -3.026 1.00 . A A . 116 THR HG1 1 1
1 1733 1 1 116 THR HG21 H 1.538 9.677 -0.014 1.00 . A A . 116 THR HG21 1 1
1 1734 1 1 116 THR HG22 H 2.089 10.081 -1.637 1.00 . A A . 116 THR HG22 1 1
1 1735 1 1 116 THR HG23 H 0.923 8.776 -1.400 1.00 . A A . 116 THR HG23 1 1
1 1736 1 1 116 THR N N -1.799 9.141 -1.075 1.00 . A A . 116 THR N 1 1
1 1737 1 1 116 THR O O -2.241 12.256 0.584 1.00 . A A . 116 THR O 1 1
1 1738 1 1 116 THR OG1 O -0.241 10.917 -2.574 1.00 . A A . 116 THR OG1 1 1
1 1739 1 1 117 ALA C C -5.506 11.641 -1.230 1.00 . A A . 117 ALA C 1 1
1 1740 1 1 117 ALA CA C -4.208 12.430 -1.474 1.00 . A A . 117 ALA CA 1 1
1 1741 1 1 117 ALA CB C -4.232 13.123 -2.848 1.00 . A A . 117 ALA CB 1 1
1 1742 1 1 117 ALA H H -2.909 10.910 -2.142 1.00 . A A . 117 ALA H 1 1
1 1743 1 1 117 ALA HA H -4.109 13.198 -0.703 1.00 . A A . 117 ALA HA 1 1
1 1744 1 1 117 ALA HB1 H -3.318 13.689 -2.987 1.00 . A A . 117 ALA HB1 1 1
1 1745 1 1 117 ALA HB2 H -5.078 13.795 -2.898 1.00 . A A . 117 ALA HB2 1 1
1 1746 1 1 117 ALA HB3 H -4.315 12.382 -3.633 1.00 . A A . 117 ALA HB3 1 1
1 1747 1 1 117 ALA N N -3.061 11.521 -1.397 1.00 . A A . 117 ALA N 1 1
1 1748 1 1 117 ALA O O -5.519 10.406 -1.349 1.00 . A A . 117 ALA O 1 1
1 1749 1 1 118 LYS C C -8.505 11.393 -2.113 1.00 . A A . 118 LYS C 1 1
1 1750 1 1 118 LYS CA C -7.924 11.750 -0.725 1.00 . A A . 118 LYS CA 1 1
1 1751 1 1 118 LYS CB C -8.885 12.675 0.086 1.00 . A A . 118 LYS CB 1 1
1 1752 1 1 118 LYS CD C -10.409 14.743 -0.210 1.00 . A A . 118 LYS CD 1 1
1 1753 1 1 118 LYS CE C -11.501 13.973 -0.981 1.00 . A A . 118 LYS CE 1 1
1 1754 1 1 118 LYS CG C -9.002 14.141 -0.429 1.00 . A A . 118 LYS CG 1 1
1 1755 1 1 118 LYS H H -6.489 13.316 -0.726 1.00 . A A . 118 LYS H 1 1
1 1756 1 1 118 LYS HA H -7.796 10.825 -0.167 1.00 . A A . 118 LYS HA 1 1
1 1757 1 1 118 LYS HB2 H -9.872 12.223 0.084 1.00 . A A . 118 LYS HB2 1 1
1 1758 1 1 118 LYS HB3 H -8.540 12.708 1.117 1.00 . A A . 118 LYS HB3 1 1
1 1759 1 1 118 LYS HD2 H -10.645 14.717 0.849 1.00 . A A . 118 LYS HD2 1 1
1 1760 1 1 118 LYS HD3 H -10.403 15.774 -0.544 1.00 . A A . 118 LYS HD3 1 1
1 1761 1 1 118 LYS HE2 H -11.259 13.970 -2.037 1.00 . A A . 118 LYS HE2 1 1
1 1762 1 1 118 LYS HE3 H -11.535 12.951 -0.622 1.00 . A A . 118 LYS HE3 1 1
1 1763 1 1 118 LYS HG2 H -8.275 14.756 0.091 1.00 . A A . 118 LYS HG2 1 1
1 1764 1 1 118 LYS HG3 H -8.777 14.161 -1.492 1.00 . A A . 118 LYS HG3 1 1
1 1765 1 1 118 LYS HZ1 H -12.837 15.567 -1.132 1.00 . A A . 118 LYS HZ1 1 1
1 1766 1 1 118 LYS HZ2 H -13.126 14.559 0.190 1.00 . A A . 118 LYS HZ2 1 1
1 1767 1 1 118 LYS HZ3 H -13.549 14.052 -1.367 1.00 . A A . 118 LYS HZ3 1 1
1 1768 1 1 118 LYS N N -6.592 12.356 -0.881 1.00 . A A . 118 LYS N 1 1
1 1769 1 1 118 LYS NZ N -12.846 14.581 -0.809 1.00 . A A . 118 LYS NZ 1 1
1 1770 1 1 118 LYS O O -9.095 12.232 -2.812 1.00 . A A . 118 LYS O 1 1
1 1771 1 1 119 THR C C -10.138 9.150 -3.831 1.00 . A A . 119 THR C 1 1
1 1772 1 1 119 THR CA C -8.679 9.658 -3.852 1.00 . A A . 119 THR CA 1 1
1 1773 1 1 119 THR CB C -7.679 8.537 -4.298 1.00 . A A . 119 THR CB 1 1
1 1774 1 1 119 THR CG2 C -6.238 9.071 -4.414 1.00 . A A . 119 THR CG2 1 1
1 1775 1 1 119 THR H H -7.829 9.514 -1.919 1.00 . A A . 119 THR H 1 1
1 1776 1 1 119 THR HA H -8.605 10.482 -4.562 1.00 . A A . 119 THR HA 1 1
1 1777 1 1 119 THR HB H -7.988 8.154 -5.268 1.00 . A A . 119 THR HB 1 1
1 1778 1 1 119 THR HG1 H -8.583 7.095 -3.283 1.00 . A A . 119 THR HG1 1 1
1 1779 1 1 119 THR HG21 H -5.909 9.455 -3.455 1.00 . A A . 119 THR HG21 1 1
1 1780 1 1 119 THR HG22 H -6.202 9.865 -5.147 1.00 . A A . 119 THR HG22 1 1
1 1781 1 1 119 THR HG23 H -5.574 8.274 -4.723 1.00 . A A . 119 THR HG23 1 1
1 1782 1 1 119 THR N N -8.287 10.137 -2.525 1.00 . A A . 119 THR N 1 1
1 1783 1 1 119 THR O O -10.395 7.947 -3.755 1.00 . A A . 119 THR O 1 1
1 1784 1 1 119 THR OG1 O -7.692 7.455 -3.344 1.00 . A A . 119 THR OG1 1 1
1 1785 1 1 120 GLU C C -13.130 9.124 -5.080 1.00 . A A . 120 GLU C 1 1
1 1786 1 1 120 GLU CA C -12.538 9.781 -3.822 1.00 . A A . 120 GLU CA 1 1
1 1787 1 1 120 GLU CB C -13.333 11.055 -3.444 1.00 . A A . 120 GLU CB 1 1
1 1788 1 1 120 GLU CD C -14.253 13.328 -4.206 1.00 . A A . 120 GLU CD 1 1
1 1789 1 1 120 GLU CG C -13.237 12.205 -4.466 1.00 . A A . 120 GLU CG 1 1
1 1790 1 1 120 GLU H H -10.826 11.002 -4.198 1.00 . A A . 120 GLU H 1 1
1 1791 1 1 120 GLU HA H -12.630 9.068 -3.002 1.00 . A A . 120 GLU HA 1 1
1 1792 1 1 120 GLU HB2 H -14.379 10.787 -3.326 1.00 . A A . 120 GLU HB2 1 1
1 1793 1 1 120 GLU HB3 H -12.967 11.420 -2.488 1.00 . A A . 120 GLU HB3 1 1
1 1794 1 1 120 GLU HG2 H -12.236 12.621 -4.427 1.00 . A A . 120 GLU HG2 1 1
1 1795 1 1 120 GLU HG3 H -13.406 11.803 -5.461 1.00 . A A . 120 GLU HG3 1 1
1 1796 1 1 120 GLU N N -11.095 10.084 -3.983 1.00 . A A . 120 GLU N 1 1
1 1797 1 1 120 GLU O O -14.204 8.518 -5.038 1.00 . A A . 120 GLU O 1 1
1 1798 1 1 120 GLU OE1 O -13.960 14.254 -3.422 1.00 . A A . 120 GLU OE1 1 1
1 1799 1 1 120 GLU OE2 O -15.368 13.271 -4.761 1.00 . A A . 120 GLU OE2 1 1
1 1800 1 1 121 TRP C C -12.568 7.030 -7.357 1.00 . A A . 121 TRP C 1 1
1 1801 1 1 121 TRP CA C -12.782 8.558 -7.457 1.00 . A A . 121 TRP CA 1 1
1 1802 1 1 121 TRP CB C -12.011 9.167 -8.658 1.00 . A A . 121 TRP CB 1 1
1 1803 1 1 121 TRP CD1 C -9.601 8.260 -8.864 1.00 . A A . 121 TRP CD1 1 1
1 1804 1 1 121 TRP CD2 C -9.753 10.270 -7.875 1.00 . A A . 121 TRP CD2 1 1
1 1805 1 1 121 TRP CE2 C -8.404 9.900 -7.930 1.00 . A A . 121 TRP CE2 1 1
1 1806 1 1 121 TRP CE3 C -10.093 11.502 -7.295 1.00 . A A . 121 TRP CE3 1 1
1 1807 1 1 121 TRP CG C -10.511 9.209 -8.482 1.00 . A A . 121 TRP CG 1 1
1 1808 1 1 121 TRP CH2 C -7.749 11.908 -6.869 1.00 . A A . 121 TRP CH2 1 1
1 1809 1 1 121 TRP CZ2 C -7.393 10.712 -7.426 1.00 . A A . 121 TRP CZ2 1 1
1 1810 1 1 121 TRP CZ3 C -9.088 12.305 -6.798 1.00 . A A . 121 TRP CZ3 1 1
1 1811 1 1 121 TRP H H -11.621 9.805 -6.192 1.00 . A A . 121 TRP H 1 1
1 1812 1 1 121 TRP HA H -13.843 8.732 -7.614 1.00 . A A . 121 TRP HA 1 1
1 1813 1 1 121 TRP HB2 H -12.230 8.596 -9.552 1.00 . A A . 121 TRP HB2 1 1
1 1814 1 1 121 TRP HB3 H -12.353 10.184 -8.810 1.00 . A A . 121 TRP HB3 1 1
1 1815 1 1 121 TRP HD1 H -9.856 7.329 -9.351 1.00 . A A . 121 TRP HD1 1 1
1 1816 1 1 121 TRP HE1 H -7.515 8.159 -8.705 1.00 . A A . 121 TRP HE1 1 1
1 1817 1 1 121 TRP HE3 H -11.125 11.823 -7.233 1.00 . A A . 121 TRP HE3 1 1
1 1818 1 1 121 TRP HH2 H -6.990 12.565 -6.464 1.00 . A A . 121 TRP HH2 1 1
1 1819 1 1 121 TRP HZ2 H -6.354 10.419 -7.475 1.00 . A A . 121 TRP HZ2 1 1
1 1820 1 1 121 TRP HZ3 H -9.330 13.255 -6.346 1.00 . A A . 121 TRP HZ3 1 1
1 1821 1 1 121 TRP N N -12.415 9.240 -6.203 1.00 . A A . 121 TRP N 1 1
1 1822 1 1 121 TRP NE1 N -8.336 8.666 -8.532 1.00 . A A . 121 TRP NE1 1 1
1 1823 1 1 121 TRP O O -12.993 6.287 -8.243 1.00 . A A . 121 TRP O 1 1
1 1824 1 1 122 LEU C C -12.890 4.564 -5.135 1.00 . A A . 122 LEU C 1 1
1 1825 1 1 122 LEU CA C -11.724 5.135 -5.976 1.00 . A A . 122 LEU CA 1 1
1 1826 1 1 122 LEU CB C -10.362 4.889 -5.266 1.00 . A A . 122 LEU CB 1 1
1 1827 1 1 122 LEU CD1 C -7.799 4.846 -5.306 1.00 . A A . 122 LEU CD1 1 1
1 1828 1 1 122 LEU CD2 C -9.093 4.618 -7.493 1.00 . A A . 122 LEU CD2 1 1
1 1829 1 1 122 LEU CG C -9.074 5.249 -6.080 1.00 . A A . 122 LEU CG 1 1
1 1830 1 1 122 LEU H H -11.531 7.222 -5.639 1.00 . A A . 122 LEU H 1 1
1 1831 1 1 122 LEU HA H -11.716 4.602 -6.924 1.00 . A A . 122 LEU HA 1 1
1 1832 1 1 122 LEU HB2 H -10.354 5.473 -4.349 1.00 . A A . 122 LEU HB2 1 1
1 1833 1 1 122 LEU HB3 H -10.305 3.839 -4.992 1.00 . A A . 122 LEU HB3 1 1
1 1834 1 1 122 LEU HD11 H -7.783 5.352 -4.349 1.00 . A A . 122 LEU HD11 1 1
1 1835 1 1 122 LEU HD12 H -6.924 5.134 -5.872 1.00 . A A . 122 LEU HD12 1 1
1 1836 1 1 122 LEU HD13 H -7.786 3.774 -5.145 1.00 . A A . 122 LEU HD13 1 1
1 1837 1 1 122 LEU HD21 H -9.175 3.541 -7.415 1.00 . A A . 122 LEU HD21 1 1
1 1838 1 1 122 LEU HD22 H -8.181 4.873 -8.020 1.00 . A A . 122 LEU HD22 1 1
1 1839 1 1 122 LEU HD23 H -9.937 5.001 -8.049 1.00 . A A . 122 LEU HD23 1 1
1 1840 1 1 122 LEU HG H -9.040 6.327 -6.207 1.00 . A A . 122 LEU HG 1 1
1 1841 1 1 122 LEU N N -11.906 6.571 -6.268 1.00 . A A . 122 LEU N 1 1
1 1842 1 1 122 LEU O O -12.841 3.394 -4.731 1.00 . A A . 122 LEU O 1 1
1 1843 1 1 123 ASP C C -16.026 4.064 -5.175 1.00 . A A . 123 ASP C 1 1
1 1844 1 1 123 ASP CA C -15.174 4.911 -4.199 1.00 . A A . 123 ASP CA 1 1
1 1845 1 1 123 ASP CB C -16.009 6.101 -3.629 1.00 . A A . 123 ASP CB 1 1
1 1846 1 1 123 ASP CG C -15.295 6.907 -2.518 1.00 . A A . 123 ASP CG 1 1
1 1847 1 1 123 ASP H H -13.876 6.331 -5.132 1.00 . A A . 123 ASP H 1 1
1 1848 1 1 123 ASP HA H -14.869 4.276 -3.370 1.00 . A A . 123 ASP HA 1 1
1 1849 1 1 123 ASP HB2 H -16.248 6.777 -4.444 1.00 . A A . 123 ASP HB2 1 1
1 1850 1 1 123 ASP HB3 H -16.937 5.715 -3.218 1.00 . A A . 123 ASP HB3 1 1
1 1851 1 1 123 ASP N N -13.936 5.385 -4.873 1.00 . A A . 123 ASP N 1 1
1 1852 1 1 123 ASP O O -15.955 4.257 -6.398 1.00 . A A . 123 ASP O 1 1
1 1853 1 1 123 ASP OD1 O -14.524 6.317 -1.729 1.00 . A A . 123 ASP OD1 1 1
1 1854 1 1 123 ASP OD2 O -15.553 8.128 -2.388 1.00 . A A . 123 ASP OD2 1 1
1 1855 1 1 124 GLY C C -16.703 1.021 -5.979 1.00 . A A . 124 GLY C 1 1
1 1856 1 1 124 GLY CA C -17.582 2.138 -5.412 1.00 . A A . 124 GLY CA 1 1
1 1857 1 1 124 GLY H H -16.889 3.090 -3.635 1.00 . A A . 124 GLY H 1 1
1 1858 1 1 124 GLY HA2 H -18.338 1.694 -4.779 1.00 . A A . 124 GLY HA2 1 1
1 1859 1 1 124 GLY HA3 H -18.076 2.646 -6.231 1.00 . A A . 124 GLY HA3 1 1
1 1860 1 1 124 GLY N N -16.817 3.120 -4.614 1.00 . A A . 124 GLY N 1 1
1 1861 1 1 124 GLY O O -17.118 0.272 -6.868 1.00 . A A . 124 GLY O 1 1
1 1862 1 1 125 LYS C C -13.734 -0.573 -4.617 1.00 . A A . 125 LYS C 1 1
1 1863 1 1 125 LYS CA C -14.421 0.012 -5.865 1.00 . A A . 125 LYS CA 1 1
1 1864 1 1 125 LYS CB C -13.431 0.742 -6.837 1.00 . A A . 125 LYS CB 1 1
1 1865 1 1 125 LYS CD C -12.979 1.588 -9.240 1.00 . A A . 125 LYS CD 1 1
1 1866 1 1 125 LYS CE C -12.865 3.072 -8.858 1.00 . A A . 125 LYS CE 1 1
1 1867 1 1 125 LYS CG C -13.931 0.810 -8.303 1.00 . A A . 125 LYS CG 1 1
1 1868 1 1 125 LYS H H -15.300 1.501 -4.661 1.00 . A A . 125 LYS H 1 1
1 1869 1 1 125 LYS HA H -14.884 -0.820 -6.391 1.00 . A A . 125 LYS HA 1 1
1 1870 1 1 125 LYS HB2 H -13.274 1.757 -6.480 1.00 . A A . 125 LYS HB2 1 1
1 1871 1 1 125 LYS HB3 H -12.476 0.229 -6.833 1.00 . A A . 125 LYS HB3 1 1
1 1872 1 1 125 LYS HD2 H -11.994 1.137 -9.197 1.00 . A A . 125 LYS HD2 1 1
1 1873 1 1 125 LYS HD3 H -13.355 1.517 -10.257 1.00 . A A . 125 LYS HD3 1 1
1 1874 1 1 125 LYS HE2 H -12.384 3.157 -7.891 1.00 . A A . 125 LYS HE2 1 1
1 1875 1 1 125 LYS HE3 H -12.260 3.582 -9.598 1.00 . A A . 125 LYS HE3 1 1
1 1876 1 1 125 LYS HG2 H -14.034 -0.204 -8.681 1.00 . A A . 125 LYS HG2 1 1
1 1877 1 1 125 LYS HG3 H -14.908 1.286 -8.319 1.00 . A A . 125 LYS HG3 1 1
1 1878 1 1 125 LYS HZ1 H -14.778 3.305 -8.043 1.00 . A A . 125 LYS HZ1 1 1
1 1879 1 1 125 LYS HZ2 H -14.691 3.641 -9.696 1.00 . A A . 125 LYS HZ2 1 1
1 1880 1 1 125 LYS HZ3 H -14.083 4.749 -8.577 1.00 . A A . 125 LYS HZ3 1 1
1 1881 1 1 125 LYS N N -15.490 0.926 -5.431 1.00 . A A . 125 LYS N 1 1
1 1882 1 1 125 LYS NZ N -14.194 3.738 -8.786 1.00 . A A . 125 LYS NZ 1 1
1 1883 1 1 125 LYS O O -14.302 -0.505 -3.519 1.00 . A A . 125 LYS O 1 1
1 1884 1 1 126 HIS C C -11.596 -1.229 -2.465 1.00 . A A . 126 HIS C 1 1
1 1885 1 1 126 HIS CA C -11.859 -1.989 -3.789 1.00 . A A . 126 HIS CA 1 1
1 1886 1 1 126 HIS CB C -10.530 -2.539 -4.418 1.00 . A A . 126 HIS CB 1 1
1 1887 1 1 126 HIS CD2 C -8.278 -2.025 -3.243 1.00 . A A . 126 HIS CD2 1 1
1 1888 1 1 126 HIS CE1 C -8.311 -3.620 -1.770 1.00 . A A . 126 HIS CE1 1 1
1 1889 1 1 126 HIS CG C -9.397 -2.743 -3.452 1.00 . A A . 126 HIS CG 1 1
1 1890 1 1 126 HIS H H -12.036 -0.953 -5.613 1.00 . A A . 126 HIS H 1 1
1 1891 1 1 126 HIS HA H -12.524 -2.824 -3.590 1.00 . A A . 126 HIS HA 1 1
1 1892 1 1 126 HIS HB2 H -10.725 -3.495 -4.890 1.00 . A A . 126 HIS HB2 1 1
1 1893 1 1 126 HIS HB3 H -10.187 -1.848 -5.181 1.00 . A A . 126 HIS HB3 1 1
1 1894 1 1 126 HIS HD1 H -10.050 -4.444 -2.420 1.00 . A A . 126 HIS HD1 1 1
1 1895 1 1 126 HIS HD2 H -7.958 -1.159 -3.796 1.00 . A A . 126 HIS HD2 1 1
1 1896 1 1 126 HIS HE1 H -8.036 -4.273 -0.950 1.00 . A A . 126 HIS HE1 1 1
1 1897 1 1 126 HIS HE2 H -6.709 -2.380 -1.927 1.00 . A A . 126 HIS HE2 1 1
1 1898 1 1 126 HIS N N -12.517 -1.128 -4.787 1.00 . A A . 126 HIS N 1 1
1 1899 1 1 126 HIS ND1 N -9.375 -3.746 -2.521 1.00 . A A . 126 HIS ND1 1 1
1 1900 1 1 126 HIS NE2 N -7.625 -2.594 -2.193 1.00 . A A . 126 HIS NE2 1 1
1 1901 1 1 126 HIS O O -11.125 -0.085 -2.465 1.00 . A A . 126 HIS O 1 1
1 1902 1 1 127 VAL C C -10.565 -1.125 0.612 1.00 . A A . 127 VAL C 1 1
1 1903 1 1 127 VAL CA C -11.969 -1.340 0.003 1.00 . A A . 127 VAL CA 1 1
1 1904 1 1 127 VAL CB C -12.842 -2.254 0.958 1.00 . A A . 127 VAL CB 1 1
1 1905 1 1 127 VAL CG1 C -12.204 -3.649 1.185 1.00 . A A . 127 VAL CG1 1 1
1 1906 1 1 127 VAL CG2 C -13.156 -1.555 2.302 1.00 . A A . 127 VAL CG2 1 1
1 1907 1 1 127 VAL H H -12.107 -2.876 -1.449 1.00 . A A . 127 VAL H 1 1
1 1908 1 1 127 VAL HA H -12.466 -0.376 -0.078 1.00 . A A . 127 VAL HA 1 1
1 1909 1 1 127 VAL HB H -13.793 -2.423 0.452 1.00 . A A . 127 VAL HB 1 1
1 1910 1 1 127 VAL HG11 H -12.852 -4.254 1.813 1.00 . A A . 127 VAL HG11 1 1
1 1911 1 1 127 VAL HG12 H -11.244 -3.537 1.668 1.00 . A A . 127 VAL HG12 1 1
1 1912 1 1 127 VAL HG13 H -12.068 -4.147 0.233 1.00 . A A . 127 VAL HG13 1 1
1 1913 1 1 127 VAL HG21 H -12.236 -1.353 2.832 1.00 . A A . 127 VAL HG21 1 1
1 1914 1 1 127 VAL HG22 H -13.787 -2.195 2.910 1.00 . A A . 127 VAL HG22 1 1
1 1915 1 1 127 VAL HG23 H -13.672 -0.621 2.117 1.00 . A A . 127 VAL HG23 1 1
1 1916 1 1 127 VAL N N -11.909 -1.920 -1.352 1.00 . A A . 127 VAL N 1 1
1 1917 1 1 127 VAL O O -9.626 -1.872 0.332 1.00 . A A . 127 VAL O 1 1
1 1918 1 1 128 VAL C C -9.201 -0.823 3.416 1.00 . A A . 128 VAL C 1 1
1 1919 1 1 128 VAL CA C -9.266 0.203 2.261 1.00 . A A . 128 VAL CA 1 1
1 1920 1 1 128 VAL CB C -9.347 1.663 2.844 1.00 . A A . 128 VAL CB 1 1
1 1921 1 1 128 VAL CG1 C -8.033 2.090 3.521 1.00 . A A . 128 VAL CG1 1 1
1 1922 1 1 128 VAL CG2 C -9.789 2.676 1.762 1.00 . A A . 128 VAL CG2 1 1
1 1923 1 1 128 VAL H H -11.226 0.520 1.523 1.00 . A A . 128 VAL H 1 1
1 1924 1 1 128 VAL HA H -8.377 0.113 1.640 1.00 . A A . 128 VAL HA 1 1
1 1925 1 1 128 VAL HB H -10.112 1.666 3.615 1.00 . A A . 128 VAL HB 1 1
1 1926 1 1 128 VAL HG11 H -7.231 2.092 2.792 1.00 . A A . 128 VAL HG11 1 1
1 1927 1 1 128 VAL HG12 H -7.786 1.398 4.317 1.00 . A A . 128 VAL HG12 1 1
1 1928 1 1 128 VAL HG13 H -8.138 3.086 3.937 1.00 . A A . 128 VAL HG13 1 1
1 1929 1 1 128 VAL HG21 H -9.070 2.685 0.951 1.00 . A A . 128 VAL HG21 1 1
1 1930 1 1 128 VAL HG22 H -9.855 3.669 2.190 1.00 . A A . 128 VAL HG22 1 1
1 1931 1 1 128 VAL HG23 H -10.761 2.397 1.369 1.00 . A A . 128 VAL HG23 1 1
1 1932 1 1 128 VAL N N -10.456 -0.079 1.439 1.00 . A A . 128 VAL N 1 1
1 1933 1 1 128 VAL O O -10.237 -1.381 3.790 1.00 . A A . 128 VAL O 1 1
1 1934 1 1 129 PHE C C -7.107 -1.328 6.297 1.00 . A A . 129 PHE C 1 1
1 1935 1 1 129 PHE CA C -7.896 -1.981 5.163 1.00 . A A . 129 PHE CA 1 1
1 1936 1 1 129 PHE CB C -7.290 -3.354 4.781 1.00 . A A . 129 PHE CB 1 1
1 1937 1 1 129 PHE CD1 C -4.782 -3.326 5.186 1.00 . A A . 129 PHE CD1 1 1
1 1938 1 1 129 PHE CD2 C -5.554 -3.282 2.938 1.00 . A A . 129 PHE CD2 1 1
1 1939 1 1 129 PHE CE1 C -3.489 -3.290 4.744 1.00 . A A . 129 PHE CE1 1 1
1 1940 1 1 129 PHE CE2 C -4.252 -3.252 2.503 1.00 . A A . 129 PHE CE2 1 1
1 1941 1 1 129 PHE CG C -5.844 -3.319 4.290 1.00 . A A . 129 PHE CG 1 1
1 1942 1 1 129 PHE CZ C -3.222 -3.255 3.400 1.00 . A A . 129 PHE CZ 1 1
1 1943 1 1 129 PHE H H -7.194 -0.657 3.623 1.00 . A A . 129 PHE H 1 1
1 1944 1 1 129 PHE HA H -8.899 -2.153 5.540 1.00 . A A . 129 PHE HA 1 1
1 1945 1 1 129 PHE HB2 H -7.330 -4.007 5.649 1.00 . A A . 129 PHE HB2 1 1
1 1946 1 1 129 PHE HB3 H -7.903 -3.799 4.003 1.00 . A A . 129 PHE HB3 1 1
1 1947 1 1 129 PHE HD1 H -4.983 -3.352 6.255 1.00 . A A . 129 PHE HD1 1 1
1 1948 1 1 129 PHE HD2 H -6.365 -3.274 2.216 1.00 . A A . 129 PHE HD2 1 1
1 1949 1 1 129 PHE HE1 H -2.672 -3.293 5.457 1.00 . A A . 129 PHE HE1 1 1
1 1950 1 1 129 PHE HE2 H -4.037 -3.226 1.443 1.00 . A A . 129 PHE HE2 1 1
1 1951 1 1 129 PHE HZ H -2.197 -3.234 3.049 1.00 . A A . 129 PHE HZ 1 1
1 1952 1 1 129 PHE N N -8.008 -1.083 3.985 1.00 . A A . 129 PHE N 1 1
1 1953 1 1 129 PHE O O -7.255 -1.711 7.457 1.00 . A A . 129 PHE O 1 1
1 1954 1 1 130 GLY C C -5.211 1.784 6.522 1.00 . A A . 130 GLY C 1 1
1 1955 1 1 130 GLY CA C -5.407 0.334 6.904 1.00 . A A . 130 GLY CA 1 1
1 1956 1 1 130 GLY H H -6.207 -0.097 5.004 1.00 . A A . 130 GLY H 1 1
1 1957 1 1 130 GLY HA2 H -5.854 0.287 7.895 1.00 . A A . 130 GLY HA2 1 1
1 1958 1 1 130 GLY HA3 H -4.438 -0.152 6.935 1.00 . A A . 130 GLY HA3 1 1
1 1959 1 1 130 GLY N N -6.255 -0.360 5.944 1.00 . A A . 130 GLY N 1 1
1 1960 1 1 130 GLY O O -5.587 2.196 5.426 1.00 . A A . 130 GLY O 1 1
1 1961 1 1 131 LYS C C -3.082 4.381 7.954 1.00 . A A . 131 LYS C 1 1
1 1962 1 1 131 LYS CA C -4.331 3.982 7.169 1.00 . A A . 131 LYS CA 1 1
1 1963 1 1 131 LYS CB C -5.533 4.864 7.602 1.00 . A A . 131 LYS CB 1 1
1 1964 1 1 131 LYS CD C -6.393 7.265 8.001 1.00 . A A . 131 LYS CD 1 1
1 1965 1 1 131 LYS CE C -6.125 7.264 9.521 1.00 . A A . 131 LYS CE 1 1
1 1966 1 1 131 LYS CG C -5.400 6.364 7.233 1.00 . A A . 131 LYS CG 1 1
1 1967 1 1 131 LYS H H -4.368 2.171 8.284 1.00 . A A . 131 LYS H 1 1
1 1968 1 1 131 LYS HA H -4.142 4.120 6.104 1.00 . A A . 131 LYS HA 1 1
1 1969 1 1 131 LYS HB2 H -6.432 4.475 7.127 1.00 . A A . 131 LYS HB2 1 1
1 1970 1 1 131 LYS HB3 H -5.655 4.778 8.677 1.00 . A A . 131 LYS HB3 1 1
1 1971 1 1 131 LYS HD2 H -6.299 8.281 7.633 1.00 . A A . 131 LYS HD2 1 1
1 1972 1 1 131 LYS HD3 H -7.406 6.917 7.818 1.00 . A A . 131 LYS HD3 1 1
1 1973 1 1 131 LYS HE2 H -6.291 6.268 9.912 1.00 . A A . 131 LYS HE2 1 1
1 1974 1 1 131 LYS HE3 H -5.095 7.549 9.700 1.00 . A A . 131 LYS HE3 1 1
1 1975 1 1 131 LYS HG2 H -4.391 6.694 7.455 1.00 . A A . 131 LYS HG2 1 1
1 1976 1 1 131 LYS HG3 H -5.575 6.478 6.164 1.00 . A A . 131 LYS HG3 1 1
1 1977 1 1 131 LYS HZ1 H -6.908 9.172 9.857 1.00 . A A . 131 LYS HZ1 1 1
1 1978 1 1 131 LYS HZ2 H -6.773 8.228 11.257 1.00 . A A . 131 LYS HZ2 1 1
1 1979 1 1 131 LYS HZ3 H -8.006 7.922 10.146 1.00 . A A . 131 LYS HZ3 1 1
1 1980 1 1 131 LYS N N -4.619 2.560 7.417 1.00 . A A . 131 LYS N 1 1
1 1981 1 1 131 LYS NZ N -7.015 8.211 10.245 1.00 . A A . 131 LYS NZ 1 1
1 1982 1 1 131 LYS O O -2.848 3.857 9.044 1.00 . A A . 131 LYS O 1 1
1 1983 1 1 132 VAL C C -1.569 6.621 9.340 1.00 . A A . 132 VAL C 1 1
1 1984 1 1 132 VAL CA C -1.131 5.883 8.064 1.00 . A A . 132 VAL CA 1 1
1 1985 1 1 132 VAL CB C -0.355 6.876 7.128 1.00 . A A . 132 VAL CB 1 1
1 1986 1 1 132 VAL CG1 C 0.884 7.454 7.845 1.00 . A A . 132 VAL CG1 1 1
1 1987 1 1 132 VAL CG2 C 0.039 6.199 5.799 1.00 . A A . 132 VAL CG2 1 1
1 1988 1 1 132 VAL H H -2.527 5.637 6.506 1.00 . A A . 132 VAL H 1 1
1 1989 1 1 132 VAL HA H -0.461 5.063 8.326 1.00 . A A . 132 VAL HA 1 1
1 1990 1 1 132 VAL HB H -1.020 7.706 6.891 1.00 . A A . 132 VAL HB 1 1
1 1991 1 1 132 VAL HG11 H 1.434 8.096 7.170 1.00 . A A . 132 VAL HG11 1 1
1 1992 1 1 132 VAL HG12 H 1.529 6.649 8.174 1.00 . A A . 132 VAL HG12 1 1
1 1993 1 1 132 VAL HG13 H 0.573 8.033 8.708 1.00 . A A . 132 VAL HG13 1 1
1 1994 1 1 132 VAL HG21 H -0.842 5.779 5.327 1.00 . A A . 132 VAL HG21 1 1
1 1995 1 1 132 VAL HG22 H 0.751 5.405 5.988 1.00 . A A . 132 VAL HG22 1 1
1 1996 1 1 132 VAL HG23 H 0.482 6.926 5.132 1.00 . A A . 132 VAL HG23 1 1
1 1997 1 1 132 VAL N N -2.300 5.312 7.397 1.00 . A A . 132 VAL N 1 1
1 1998 1 1 132 VAL O O -2.281 7.632 9.274 1.00 . A A . 132 VAL O 1 1
1 1999 1 1 133 LYS C C -0.236 7.587 12.184 1.00 . A A . 133 LYS C 1 1
1 2000 1 1 133 LYS CA C -1.433 6.696 11.801 1.00 . A A . 133 LYS CA 1 1
1 2001 1 1 133 LYS CB C -1.713 5.604 12.874 1.00 . A A . 133 LYS CB 1 1
1 2002 1 1 133 LYS CD C -0.900 3.451 14.046 1.00 . A A . 133 LYS CD 1 1
1 2003 1 1 133 LYS CE C -1.100 3.953 15.486 1.00 . A A . 133 LYS CE 1 1
1 2004 1 1 133 LYS CG C -0.581 4.570 13.032 1.00 . A A . 133 LYS CG 1 1
1 2005 1 1 133 LYS H H -0.674 5.226 10.464 1.00 . A A . 133 LYS H 1 1
1 2006 1 1 133 LYS HA H -2.320 7.327 11.710 1.00 . A A . 133 LYS HA 1 1
1 2007 1 1 133 LYS HB2 H -1.878 6.085 13.833 1.00 . A A . 133 LYS HB2 1 1
1 2008 1 1 133 LYS HB3 H -2.622 5.074 12.596 1.00 . A A . 133 LYS HB3 1 1
1 2009 1 1 133 LYS HD2 H -1.803 2.940 13.730 1.00 . A A . 133 LYS HD2 1 1
1 2010 1 1 133 LYS HD3 H -0.080 2.741 14.037 1.00 . A A . 133 LYS HD3 1 1
1 2011 1 1 133 LYS HE2 H -0.253 4.565 15.773 1.00 . A A . 133 LYS HE2 1 1
1 2012 1 1 133 LYS HE3 H -2.004 4.550 15.533 1.00 . A A . 133 LYS HE3 1 1
1 2013 1 1 133 LYS HG2 H -0.399 4.111 12.063 1.00 . A A . 133 LYS HG2 1 1
1 2014 1 1 133 LYS HG3 H 0.322 5.085 13.346 1.00 . A A . 133 LYS HG3 1 1
1 2015 1 1 133 LYS HZ1 H -1.349 3.184 17.413 1.00 . A A . 133 LYS HZ1 1 1
1 2016 1 1 133 LYS HZ2 H -0.359 2.235 16.424 1.00 . A A . 133 LYS HZ2 1 1
1 2017 1 1 133 LYS HZ3 H -2.034 2.219 16.205 1.00 . A A . 133 LYS HZ3 1 1
1 2018 1 1 133 LYS N N -1.175 6.072 10.494 1.00 . A A . 133 LYS N 1 1
1 2019 1 1 133 LYS NZ N -1.220 2.820 16.450 1.00 . A A . 133 LYS NZ 1 1
1 2020 1 1 133 LYS O O -0.403 8.636 12.815 1.00 . A A . 133 LYS O 1 1
1 2021 1 1 134 GLU C C 3.174 7.737 10.823 1.00 . A A . 134 GLU C 1 1
1 2022 1 1 134 GLU CA C 2.256 7.844 12.059 1.00 . A A . 134 GLU CA 1 1
1 2023 1 1 134 GLU CB C 2.968 7.204 13.292 1.00 . A A . 134 GLU CB 1 1
1 2024 1 1 134 GLU CD C 2.766 6.360 15.724 1.00 . A A . 134 GLU CD 1 1
1 2025 1 1 134 GLU CG C 2.136 7.194 14.598 1.00 . A A . 134 GLU CG 1 1
1 2026 1 1 134 GLU H H 1.020 6.320 11.257 1.00 . A A . 134 GLU H 1 1
1 2027 1 1 134 GLU HA H 2.049 8.891 12.261 1.00 . A A . 134 GLU HA 1 1
1 2028 1 1 134 GLU HB2 H 3.224 6.175 13.050 1.00 . A A . 134 GLU HB2 1 1
1 2029 1 1 134 GLU HB3 H 3.888 7.749 13.482 1.00 . A A . 134 GLU HB3 1 1
1 2030 1 1 134 GLU HG2 H 2.015 8.220 14.940 1.00 . A A . 134 GLU HG2 1 1
1 2031 1 1 134 GLU HG3 H 1.151 6.792 14.376 1.00 . A A . 134 GLU HG3 1 1
1 2032 1 1 134 GLU N N 0.980 7.150 11.779 1.00 . A A . 134 GLU N 1 1
1 2033 1 1 134 GLU O O 3.279 6.660 10.233 1.00 . A A . 134 GLU O 1 1
1 2034 1 1 134 GLU OE1 O 2.545 5.129 15.766 1.00 . A A . 134 GLU OE1 1 1
1 2035 1 1 134 GLU OE2 O 3.496 6.923 16.563 1.00 . A A . 134 GLU OE2 1 1
1 2036 1 1 135 GLY C C 4.193 9.305 8.003 1.00 . A A . 135 GLY C 1 1
1 2037 1 1 135 GLY CA C 4.790 8.875 9.338 1.00 . A A . 135 GLY CA 1 1
1 2038 1 1 135 GLY H H 3.642 9.691 10.929 1.00 . A A . 135 GLY H 1 1
1 2039 1 1 135 GLY HA2 H 5.579 9.568 9.588 1.00 . A A . 135 GLY HA2 1 1
1 2040 1 1 135 GLY HA3 H 5.233 7.888 9.223 1.00 . A A . 135 GLY HA3 1 1
1 2041 1 1 135 GLY N N 3.822 8.858 10.443 1.00 . A A . 135 GLY N 1 1
1 2042 1 1 135 GLY O O 4.733 8.962 6.948 1.00 . A A . 135 GLY O 1 1
1 2043 1 1 136 MET C C 3.303 11.554 6.036 1.00 . A A . 136 MET C 1 1
1 2044 1 1 136 MET CA C 2.403 10.576 6.818 1.00 . A A . 136 MET CA 1 1
1 2045 1 1 136 MET CB C 1.045 11.231 7.185 1.00 . A A . 136 MET CB 1 1
1 2046 1 1 136 MET CE C -0.740 11.255 3.401 1.00 . A A . 136 MET CE 1 1
1 2047 1 1 136 MET CG C 0.228 11.699 5.969 1.00 . A A . 136 MET CG 1 1
1 2048 1 1 136 MET H H 2.711 10.316 8.912 1.00 . A A . 136 MET H 1 1
1 2049 1 1 136 MET HA H 2.211 9.711 6.184 1.00 . A A . 136 MET HA 1 1
1 2050 1 1 136 MET HB2 H 0.450 10.507 7.733 1.00 . A A . 136 MET HB2 1 1
1 2051 1 1 136 MET HB3 H 1.226 12.086 7.828 1.00 . A A . 136 MET HB3 1 1
1 2052 1 1 136 MET HE1 H -0.960 10.565 2.600 1.00 . A A . 136 MET HE1 1 1
1 2053 1 1 136 MET HE2 H -0.028 11.989 3.057 1.00 . A A . 136 MET HE2 1 1
1 2054 1 1 136 MET HE3 H -1.650 11.752 3.705 1.00 . A A . 136 MET HE3 1 1
1 2055 1 1 136 MET HG2 H -0.731 12.071 6.308 1.00 . A A . 136 MET HG2 1 1
1 2056 1 1 136 MET HG3 H 0.765 12.495 5.468 1.00 . A A . 136 MET HG3 1 1
1 2057 1 1 136 MET N N 3.086 10.081 8.040 1.00 . A A . 136 MET N 1 1
1 2058 1 1 136 MET O O 3.259 11.616 4.800 1.00 . A A . 136 MET O 1 1
1 2059 1 1 136 MET SD S -0.057 10.359 4.789 1.00 . A A . 136 MET SD 1 1
1 2060 1 1 137 ASN C C 6.205 12.394 5.397 1.00 . A A . 137 ASN C 1 1
1 2061 1 1 137 ASN CA C 5.163 13.183 6.232 1.00 . A A . 137 ASN CA 1 1
1 2062 1 1 137 ASN CB C 5.829 13.975 7.391 1.00 . A A . 137 ASN CB 1 1
1 2063 1 1 137 ASN CG C 6.382 13.076 8.509 1.00 . A A . 137 ASN CG 1 1
1 2064 1 1 137 ASN H H 4.032 12.243 7.757 1.00 . A A . 137 ASN H 1 1
1 2065 1 1 137 ASN HA H 4.662 13.886 5.576 1.00 . A A . 137 ASN HA 1 1
1 2066 1 1 137 ASN HB2 H 6.638 14.578 6.998 1.00 . A A . 137 ASN HB2 1 1
1 2067 1 1 137 ASN HB3 H 5.091 14.638 7.827 1.00 . A A . 137 ASN HB3 1 1
1 2068 1 1 137 ASN HD21 H 8.207 13.107 7.719 1.00 . A A . 137 ASN HD21 1 1
1 2069 1 1 137 ASN HD22 H 8.028 12.180 9.169 1.00 . A A . 137 ASN HD22 1 1
1 2070 1 1 137 ASN N N 4.129 12.292 6.784 1.00 . A A . 137 ASN N 1 1
1 2071 1 1 137 ASN ND2 N 7.667 12.754 8.460 1.00 . A A . 137 ASN ND2 1 1
1 2072 1 1 137 ASN O O 6.684 12.884 4.371 1.00 . A A . 137 ASN O 1 1
1 2073 1 1 137 ASN OD1 O 5.650 12.681 9.419 1.00 . A A . 137 ASN OD1 1 1
1 2074 1 1 138 ILE C C 6.775 9.663 3.862 1.00 . A A . 138 ILE C 1 1
1 2075 1 1 138 ILE CA C 7.445 10.252 5.127 1.00 . A A . 138 ILE CA 1 1
1 2076 1 1 138 ILE CB C 7.938 9.092 6.078 1.00 . A A . 138 ILE CB 1 1
1 2077 1 1 138 ILE CD1 C 9.877 10.514 7.078 1.00 . A A . 138 ILE CD1 1 1
1 2078 1 1 138 ILE CG1 C 8.632 9.673 7.348 1.00 . A A . 138 ILE CG1 1 1
1 2079 1 1 138 ILE CG2 C 8.881 8.099 5.355 1.00 . A A . 138 ILE CG2 1 1
1 2080 1 1 138 ILE H H 6.097 10.837 6.660 1.00 . A A . 138 ILE H 1 1
1 2081 1 1 138 ILE HA H 8.311 10.836 4.822 1.00 . A A . 138 ILE HA 1 1
1 2082 1 1 138 ILE HB H 7.058 8.534 6.395 1.00 . A A . 138 ILE HB 1 1
1 2083 1 1 138 ILE HD11 H 10.618 9.919 6.562 1.00 . A A . 138 ILE HD11 1 1
1 2084 1 1 138 ILE HD12 H 10.283 10.851 8.020 1.00 . A A . 138 ILE HD12 1 1
1 2085 1 1 138 ILE HD13 H 9.618 11.374 6.474 1.00 . A A . 138 ILE HD13 1 1
1 2086 1 1 138 ILE HG12 H 7.930 10.301 7.885 1.00 . A A . 138 ILE HG12 1 1
1 2087 1 1 138 ILE HG13 H 8.927 8.856 7.999 1.00 . A A . 138 ILE HG13 1 1
1 2088 1 1 138 ILE HG21 H 8.362 7.641 4.521 1.00 . A A . 138 ILE HG21 1 1
1 2089 1 1 138 ILE HG22 H 9.193 7.324 6.044 1.00 . A A . 138 ILE HG22 1 1
1 2090 1 1 138 ILE HG23 H 9.755 8.622 4.988 1.00 . A A . 138 ILE HG23 1 1
1 2091 1 1 138 ILE N N 6.513 11.157 5.834 1.00 . A A . 138 ILE N 1 1
1 2092 1 1 138 ILE O O 7.437 9.435 2.852 1.00 . A A . 138 ILE O 1 1
1 2093 1 1 139 VAL C C 4.585 9.937 1.653 1.00 . A A . 139 VAL C 1 1
1 2094 1 1 139 VAL CA C 4.640 8.923 2.819 1.00 . A A . 139 VAL CA 1 1
1 2095 1 1 139 VAL CB C 3.191 8.556 3.317 1.00 . A A . 139 VAL CB 1 1
1 2096 1 1 139 VAL CG1 C 2.267 8.115 2.165 1.00 . A A . 139 VAL CG1 1 1
1 2097 1 1 139 VAL CG2 C 3.261 7.462 4.405 1.00 . A A . 139 VAL CG2 1 1
1 2098 1 1 139 VAL H H 4.996 9.648 4.784 1.00 . A A . 139 VAL H 1 1
1 2099 1 1 139 VAL HA H 5.119 8.011 2.468 1.00 . A A . 139 VAL HA 1 1
1 2100 1 1 139 VAL HB H 2.758 9.448 3.771 1.00 . A A . 139 VAL HB 1 1
1 2101 1 1 139 VAL HG11 H 1.278 7.894 2.550 1.00 . A A . 139 VAL HG11 1 1
1 2102 1 1 139 VAL HG12 H 2.671 7.231 1.690 1.00 . A A . 139 VAL HG12 1 1
1 2103 1 1 139 VAL HG13 H 2.193 8.908 1.435 1.00 . A A . 139 VAL HG13 1 1
1 2104 1 1 139 VAL HG21 H 3.700 6.563 3.990 1.00 . A A . 139 VAL HG21 1 1
1 2105 1 1 139 VAL HG22 H 2.269 7.240 4.769 1.00 . A A . 139 VAL HG22 1 1
1 2106 1 1 139 VAL HG23 H 3.871 7.805 5.231 1.00 . A A . 139 VAL HG23 1 1
1 2107 1 1 139 VAL N N 5.451 9.449 3.937 1.00 . A A . 139 VAL N 1 1
1 2108 1 1 139 VAL O O 4.759 9.576 0.477 1.00 . A A . 139 VAL O 1 1
1 2109 1 1 140 GLU C C 5.787 12.702 0.609 1.00 . A A . 140 GLU C 1 1
1 2110 1 1 140 GLU CA C 4.357 12.322 1.033 1.00 . A A . 140 GLU CA 1 1
1 2111 1 1 140 GLU CB C 3.596 13.534 1.616 1.00 . A A . 140 GLU CB 1 1
1 2112 1 1 140 GLU CD C 1.389 14.414 2.596 1.00 . A A . 140 GLU CD 1 1
1 2113 1 1 140 GLU CG C 2.126 13.224 1.967 1.00 . A A . 140 GLU CG 1 1
1 2114 1 1 140 GLU H H 4.228 11.415 2.951 1.00 . A A . 140 GLU H 1 1
1 2115 1 1 140 GLU HA H 3.826 11.977 0.148 1.00 . A A . 140 GLU HA 1 1
1 2116 1 1 140 GLU HB2 H 4.104 13.873 2.516 1.00 . A A . 140 GLU HB2 1 1
1 2117 1 1 140 GLU HB3 H 3.608 14.340 0.888 1.00 . A A . 140 GLU HB3 1 1
1 2118 1 1 140 GLU HG2 H 1.611 12.919 1.061 1.00 . A A . 140 GLU HG2 1 1
1 2119 1 1 140 GLU HG3 H 2.104 12.396 2.672 1.00 . A A . 140 GLU HG3 1 1
1 2120 1 1 140 GLU N N 4.376 11.212 2.004 1.00 . A A . 140 GLU N 1 1
1 2121 1 1 140 GLU O O 5.976 13.337 -0.429 1.00 . A A . 140 GLU O 1 1
1 2122 1 1 140 GLU OE1 O 1.774 14.826 3.709 1.00 . A A . 140 GLU OE1 1 1
1 2123 1 1 140 GLU OE2 O 0.430 14.945 1.989 1.00 . A A . 140 GLU OE2 1 1
1 2124 1 1 141 ALA C C 8.521 11.347 -0.059 1.00 . A A . 141 ALA C 1 1
1 2125 1 1 141 ALA CA C 8.204 12.394 1.029 1.00 . A A . 141 ALA CA 1 1
1 2126 1 1 141 ALA CB C 9.123 12.231 2.249 1.00 . A A . 141 ALA CB 1 1
1 2127 1 1 141 ALA H H 6.569 11.967 2.318 1.00 . A A . 141 ALA H 1 1
1 2128 1 1 141 ALA HA H 8.372 13.389 0.616 1.00 . A A . 141 ALA HA 1 1
1 2129 1 1 141 ALA HB1 H 10.159 12.349 1.947 1.00 . A A . 141 ALA HB1 1 1
1 2130 1 1 141 ALA HB2 H 8.989 11.248 2.683 1.00 . A A . 141 ALA HB2 1 1
1 2131 1 1 141 ALA HB3 H 8.884 12.983 2.990 1.00 . A A . 141 ALA HB3 1 1
1 2132 1 1 141 ALA N N 6.790 12.308 1.423 1.00 . A A . 141 ALA N 1 1
1 2133 1 1 141 ALA O O 9.274 11.639 -0.991 1.00 . A A . 141 ALA O 1 1
1 2134 1 1 142 MET C C 7.400 9.535 -2.292 1.00 . A A . 142 MET C 1 1
1 2135 1 1 142 MET CA C 8.017 9.069 -0.965 1.00 . A A . 142 MET CA 1 1
1 2136 1 1 142 MET CB C 7.308 7.753 -0.524 1.00 . A A . 142 MET CB 1 1
1 2137 1 1 142 MET CE C 5.488 5.707 1.215 1.00 . A A . 142 MET CE 1 1
1 2138 1 1 142 MET CG C 7.905 7.063 0.697 1.00 . A A . 142 MET CG 1 1
1 2139 1 1 142 MET H H 7.364 9.965 0.857 1.00 . A A . 142 MET H 1 1
1 2140 1 1 142 MET HA H 9.073 8.866 -1.117 1.00 . A A . 142 MET HA 1 1
1 2141 1 1 142 MET HB2 H 6.267 7.969 -0.307 1.00 . A A . 142 MET HB2 1 1
1 2142 1 1 142 MET HB3 H 7.340 7.045 -1.350 1.00 . A A . 142 MET HB3 1 1
1 2143 1 1 142 MET HE1 H 5.357 6.340 2.079 1.00 . A A . 142 MET HE1 1 1
1 2144 1 1 142 MET HE2 H 4.980 4.768 1.380 1.00 . A A . 142 MET HE2 1 1
1 2145 1 1 142 MET HE3 H 5.068 6.192 0.345 1.00 . A A . 142 MET HE3 1 1
1 2146 1 1 142 MET HG2 H 8.975 6.979 0.567 1.00 . A A . 142 MET HG2 1 1
1 2147 1 1 142 MET HG3 H 7.698 7.658 1.579 1.00 . A A . 142 MET HG3 1 1
1 2148 1 1 142 MET N N 7.907 10.138 0.060 1.00 . A A . 142 MET N 1 1
1 2149 1 1 142 MET O O 7.926 9.252 -3.374 1.00 . A A . 142 MET O 1 1
1 2150 1 1 142 MET SD S 7.234 5.399 0.954 1.00 . A A . 142 MET SD 1 1
1 2151 1 1 143 GLU C C 6.424 11.752 -4.157 1.00 . A A . 143 GLU C 1 1
1 2152 1 1 143 GLU CA C 5.527 10.837 -3.284 1.00 . A A . 143 GLU CA 1 1
1 2153 1 1 143 GLU CB C 4.336 11.639 -2.725 1.00 . A A . 143 GLU CB 1 1
1 2154 1 1 143 GLU CD C 2.481 13.331 -3.250 1.00 . A A . 143 GLU CD 1 1
1 2155 1 1 143 GLU CG C 3.402 12.233 -3.790 1.00 . A A . 143 GLU CG 1 1
1 2156 1 1 143 GLU H H 5.918 10.391 -1.253 1.00 . A A . 143 GLU H 1 1
1 2157 1 1 143 GLU HA H 5.151 10.024 -3.890 1.00 . A A . 143 GLU HA 1 1
1 2158 1 1 143 GLU HB2 H 3.748 10.988 -2.086 1.00 . A A . 143 GLU HB2 1 1
1 2159 1 1 143 GLU HB3 H 4.722 12.453 -2.116 1.00 . A A . 143 GLU HB3 1 1
1 2160 1 1 143 GLU HG2 H 4.003 12.660 -4.589 1.00 . A A . 143 GLU HG2 1 1
1 2161 1 1 143 GLU HG3 H 2.797 11.429 -4.203 1.00 . A A . 143 GLU HG3 1 1
1 2162 1 1 143 GLU N N 6.272 10.255 -2.161 1.00 . A A . 143 GLU N 1 1
1 2163 1 1 143 GLU O O 6.312 11.763 -5.390 1.00 . A A . 143 GLU O 1 1
1 2164 1 1 143 GLU OE1 O 3.002 14.292 -2.654 1.00 . A A . 143 GLU OE1 1 1
1 2165 1 1 143 GLU OE2 O 1.249 13.255 -3.432 1.00 . A A . 143 GLU OE2 1 1
1 2166 1 1 144 ARG C C 9.376 12.784 -4.938 1.00 . A A . 144 ARG C 1 1
1 2167 1 1 144 ARG CA C 8.246 13.457 -4.127 1.00 . A A . 144 ARG CA 1 1
1 2168 1 1 144 ARG CB C 8.834 14.431 -3.070 1.00 . A A . 144 ARG CB 1 1
1 2169 1 1 144 ARG CD C 8.385 16.253 -1.308 1.00 . A A . 144 ARG CD 1 1
1 2170 1 1 144 ARG CG C 7.772 15.252 -2.306 1.00 . A A . 144 ARG CG 1 1
1 2171 1 1 144 ARG CZ C 9.551 15.967 0.897 1.00 . A A . 144 ARG CZ 1 1
1 2172 1 1 144 ARG H H 7.414 12.347 -2.517 1.00 . A A . 144 ARG H 1 1
1 2173 1 1 144 ARG HA H 7.646 14.035 -4.824 1.00 . A A . 144 ARG HA 1 1
1 2174 1 1 144 ARG HB2 H 9.403 13.855 -2.345 1.00 . A A . 144 ARG HB2 1 1
1 2175 1 1 144 ARG HB3 H 9.507 15.124 -3.566 1.00 . A A . 144 ARG HB3 1 1
1 2176 1 1 144 ARG HD2 H 8.913 17.024 -1.860 1.00 . A A . 144 ARG HD2 1 1
1 2177 1 1 144 ARG HD3 H 7.583 16.712 -0.739 1.00 . A A . 144 ARG HD3 1 1
1 2178 1 1 144 ARG HE H 9.859 14.869 -0.741 1.00 . A A . 144 ARG HE 1 1
1 2179 1 1 144 ARG HG2 H 7.177 15.803 -3.024 1.00 . A A . 144 ARG HG2 1 1
1 2180 1 1 144 ARG HG3 H 7.127 14.569 -1.765 1.00 . A A . 144 ARG HG3 1 1
1 2181 1 1 144 ARG HH11 H 8.201 17.485 0.935 1.00 . A A . 144 ARG HH11 1 1
1 2182 1 1 144 ARG HH12 H 9.054 17.224 2.421 1.00 . A A . 144 ARG HH12 1 1
1 2183 1 1 144 ARG HH21 H 10.972 14.553 1.170 1.00 . A A . 144 ARG HH21 1 1
1 2184 1 1 144 ARG HH22 H 10.639 15.545 2.547 1.00 . A A . 144 ARG HH22 1 1
1 2185 1 1 144 ARG N N 7.342 12.479 -3.486 1.00 . A A . 144 ARG N 1 1
1 2186 1 1 144 ARG NE N 9.335 15.614 -0.380 1.00 . A A . 144 ARG NE 1 1
1 2187 1 1 144 ARG NH1 N 8.882 16.972 1.462 1.00 . A A . 144 ARG NH1 1 1
1 2188 1 1 144 ARG NH2 N 10.459 15.304 1.595 1.00 . A A . 144 ARG NH2 1 1
1 2189 1 1 144 ARG O O 10.132 13.472 -5.630 1.00 . A A . 144 ARG O 1 1
1 2190 1 1 145 PHE C C 9.771 10.039 -6.856 1.00 . A A . 145 PHE C 1 1
1 2191 1 1 145 PHE CA C 10.475 10.684 -5.641 1.00 . A A . 145 PHE CA 1 1
1 2192 1 1 145 PHE CB C 11.159 9.610 -4.770 1.00 . A A . 145 PHE CB 1 1
1 2193 1 1 145 PHE CD1 C 13.056 10.972 -3.764 1.00 . A A . 145 PHE CD1 1 1
1 2194 1 1 145 PHE CD2 C 11.554 9.886 -2.269 1.00 . A A . 145 PHE CD2 1 1
1 2195 1 1 145 PHE CE1 C 13.774 11.456 -2.692 1.00 . A A . 145 PHE CE1 1 1
1 2196 1 1 145 PHE CE2 C 12.267 10.378 -1.199 1.00 . A A . 145 PHE CE2 1 1
1 2197 1 1 145 PHE CG C 11.932 10.174 -3.574 1.00 . A A . 145 PHE CG 1 1
1 2198 1 1 145 PHE CZ C 13.380 11.157 -1.410 1.00 . A A . 145 PHE CZ 1 1
1 2199 1 1 145 PHE H H 8.961 10.981 -4.173 1.00 . A A . 145 PHE H 1 1
1 2200 1 1 145 PHE HA H 11.240 11.365 -6.019 1.00 . A A . 145 PHE HA 1 1
1 2201 1 1 145 PHE HB2 H 10.405 8.919 -4.400 1.00 . A A . 145 PHE HB2 1 1
1 2202 1 1 145 PHE HB3 H 11.862 9.051 -5.380 1.00 . A A . 145 PHE HB3 1 1
1 2203 1 1 145 PHE HD1 H 13.374 11.212 -4.775 1.00 . A A . 145 PHE HD1 1 1
1 2204 1 1 145 PHE HD2 H 10.677 9.274 -2.090 1.00 . A A . 145 PHE HD2 1 1
1 2205 1 1 145 PHE HE1 H 14.647 12.076 -2.858 1.00 . A A . 145 PHE HE1 1 1
1 2206 1 1 145 PHE HE2 H 11.957 10.143 -0.188 1.00 . A A . 145 PHE HE2 1 1
1 2207 1 1 145 PHE HZ H 13.946 11.534 -0.567 1.00 . A A . 145 PHE HZ 1 1
1 2208 1 1 145 PHE N N 9.517 11.459 -4.823 1.00 . A A . 145 PHE N 1 1
1 2209 1 1 145 PHE O O 10.431 9.436 -7.714 1.00 . A A . 145 PHE O 1 1
1 2210 1 1 146 GLY C C 7.403 10.605 -9.154 1.00 . A A . 146 GLY C 1 1
1 2211 1 1 146 GLY CA C 7.626 9.628 -8.006 1.00 . A A . 146 GLY CA 1 1
1 2212 1 1 146 GLY H H 7.985 10.696 -6.213 1.00 . A A . 146 GLY H 1 1
1 2213 1 1 146 GLY HA2 H 8.102 8.732 -8.392 1.00 . A A . 146 GLY HA2 1 1
1 2214 1 1 146 GLY HA3 H 6.663 9.350 -7.599 1.00 . A A . 146 GLY HA3 1 1
1 2215 1 1 146 GLY N N 8.434 10.188 -6.921 1.00 . A A . 146 GLY N 1 1
1 2216 1 1 146 GLY O O 7.730 11.792 -9.054 1.00 . A A . 146 GLY O 1 1
1 2217 1 1 147 SER C C 5.130 10.558 -11.970 1.00 . A A . 147 SER C 1 1
1 2218 1 1 147 SER CA C 6.568 10.836 -11.490 1.00 . A A . 147 SER CA 1 1
1 2219 1 1 147 SER CB C 7.599 10.447 -12.573 1.00 . A A . 147 SER CB 1 1
1 2220 1 1 147 SER H H 6.533 9.148 -10.207 1.00 . A A . 147 SER H 1 1
1 2221 1 1 147 SER HA H 6.660 11.899 -11.277 1.00 . A A . 147 SER HA 1 1
1 2222 1 1 147 SER HB2 H 7.453 9.414 -12.868 1.00 . A A . 147 SER HB2 1 1
1 2223 1 1 147 SER HB3 H 7.475 11.084 -13.439 1.00 . A A . 147 SER HB3 1 1
1 2224 1 1 147 SER HG H 8.988 10.206 -11.217 1.00 . A A . 147 SER HG 1 1
1 2225 1 1 147 SER N N 6.827 10.087 -10.246 1.00 . A A . 147 SER N 1 1
1 2226 1 1 147 SER O O 4.549 9.529 -11.618 1.00 . A A . 147 SER O 1 1
1 2227 1 1 147 SER OG O 8.929 10.587 -12.098 1.00 . A A . 147 SER OG 1 1
1 2228 1 1 148 ARG C C 2.773 10.169 -13.953 1.00 . A A . 148 ARG C 1 1
1 2229 1 1 148 ARG CA C 3.151 11.462 -13.193 1.00 . A A . 148 ARG CA 1 1
1 2230 1 1 148 ARG CB C 2.829 12.720 -14.052 1.00 . A A . 148 ARG CB 1 1
1 2231 1 1 148 ARG CD C 1.839 14.212 -12.192 1.00 . A A . 148 ARG CD 1 1
1 2232 1 1 148 ARG CG C 2.928 14.053 -13.276 1.00 . A A . 148 ARG CG 1 1
1 2233 1 1 148 ARG CZ C 1.094 16.201 -10.842 1.00 . A A . 148 ARG CZ 1 1
1 2234 1 1 148 ARG H H 5.145 12.205 -13.102 1.00 . A A . 148 ARG H 1 1
1 2235 1 1 148 ARG HA H 2.556 11.507 -12.285 1.00 . A A . 148 ARG HA 1 1
1 2236 1 1 148 ARG HB2 H 3.526 12.761 -14.886 1.00 . A A . 148 ARG HB2 1 1
1 2237 1 1 148 ARG HB3 H 1.822 12.632 -14.452 1.00 . A A . 148 ARG HB3 1 1
1 2238 1 1 148 ARG HD2 H 0.869 14.270 -12.675 1.00 . A A . 148 ARG HD2 1 1
1 2239 1 1 148 ARG HD3 H 1.856 13.347 -11.536 1.00 . A A . 148 ARG HD3 1 1
1 2240 1 1 148 ARG HE H 2.982 15.676 -11.216 1.00 . A A . 148 ARG HE 1 1
1 2241 1 1 148 ARG HG2 H 3.899 14.107 -12.799 1.00 . A A . 148 ARG HG2 1 1
1 2242 1 1 148 ARG HG3 H 2.838 14.874 -13.980 1.00 . A A . 148 ARG HG3 1 1
1 2243 1 1 148 ARG HH11 H -0.478 15.134 -11.555 1.00 . A A . 148 ARG HH11 1 1
1 2244 1 1 148 ARG HH12 H -0.895 16.524 -10.606 1.00 . A A . 148 ARG HH12 1 1
1 2245 1 1 148 ARG HH21 H 2.407 17.474 -9.980 1.00 . A A . 148 ARG HH21 1 1
1 2246 1 1 148 ARG HH22 H 0.735 17.842 -9.717 1.00 . A A . 148 ARG HH22 1 1
1 2247 1 1 148 ARG N N 4.574 11.481 -12.773 1.00 . A A . 148 ARG N 1 1
1 2248 1 1 148 ARG NE N 2.053 15.424 -11.377 1.00 . A A . 148 ARG NE 1 1
1 2249 1 1 148 ARG NH1 N -0.195 15.932 -11.013 1.00 . A A . 148 ARG NH1 1 1
1 2250 1 1 148 ARG NH2 N 1.441 17.254 -10.121 1.00 . A A . 148 ARG NH2 1 1
1 2251 1 1 148 ARG O O 1.679 9.633 -13.754 1.00 . A A . 148 ARG O 1 1
1 2252 1 1 149 ASN C C 3.534 7.161 -14.711 1.00 . A A . 149 ASN C 1 1
1 2253 1 1 149 ASN CA C 3.498 8.435 -15.592 1.00 . A A . 149 ASN CA 1 1
1 2254 1 1 149 ASN CB C 4.571 8.331 -16.719 1.00 . A A . 149 ASN CB 1 1
1 2255 1 1 149 ASN CG C 6.017 8.232 -16.204 1.00 . A A . 149 ASN CG 1 1
1 2256 1 1 149 ASN H H 4.555 10.141 -14.868 1.00 . A A . 149 ASN H 1 1
1 2257 1 1 149 ASN HA H 2.519 8.502 -16.056 1.00 . A A . 149 ASN HA 1 1
1 2258 1 1 149 ASN HB2 H 4.363 7.453 -17.323 1.00 . A A . 149 ASN HB2 1 1
1 2259 1 1 149 ASN HB3 H 4.499 9.207 -17.353 1.00 . A A . 149 ASN HB3 1 1
1 2260 1 1 149 ASN HD21 H 6.580 7.158 -17.787 1.00 . A A . 149 ASN HD21 1 1
1 2261 1 1 149 ASN HD22 H 7.815 7.490 -16.625 1.00 . A A . 149 ASN HD22 1 1
1 2262 1 1 149 ASN N N 3.698 9.670 -14.790 1.00 . A A . 149 ASN N 1 1
1 2263 1 1 149 ASN ND2 N 6.890 7.560 -16.948 1.00 . A A . 149 ASN ND2 1 1
1 2264 1 1 149 ASN O O 3.136 6.080 -15.160 1.00 . A A . 149 ASN O 1 1
1 2265 1 1 149 ASN OD1 O 6.350 8.765 -15.146 1.00 . A A . 149 ASN OD1 1 1
1 2266 1 1 150 GLY C C 5.616 5.856 -12.211 1.00 . A A . 150 GLY C 1 1
1 2267 1 1 150 GLY CA C 4.162 6.196 -12.514 1.00 . A A . 150 GLY CA 1 1
1 2268 1 1 150 GLY H H 4.317 8.199 -13.187 1.00 . A A . 150 GLY H 1 1
1 2269 1 1 150 GLY HA2 H 3.677 6.481 -11.592 1.00 . A A . 150 GLY HA2 1 1
1 2270 1 1 150 GLY HA3 H 3.667 5.308 -12.901 1.00 . A A . 150 GLY HA3 1 1
1 2271 1 1 150 GLY N N 4.030 7.306 -13.467 1.00 . A A . 150 GLY N 1 1
1 2272 1 1 150 GLY O O 5.887 4.977 -11.385 1.00 . A A . 150 GLY O 1 1
1 2273 1 1 151 LYS C C 8.483 6.771 -11.335 1.00 . A A . 151 LYS C 1 1
1 2274 1 1 151 LYS CA C 8.003 6.339 -12.733 1.00 . A A . 151 LYS CA 1 1
1 2275 1 1 151 LYS CB C 8.765 7.124 -13.837 1.00 . A A . 151 LYS CB 1 1
1 2276 1 1 151 LYS CD C 10.994 7.778 -14.947 1.00 . A A . 151 LYS CD 1 1
1 2277 1 1 151 LYS CE C 12.527 7.677 -14.884 1.00 . A A . 151 LYS CE 1 1
1 2278 1 1 151 LYS CG C 10.303 6.984 -13.812 1.00 . A A . 151 LYS CG 1 1
1 2279 1 1 151 LYS H H 6.249 7.246 -13.507 1.00 . A A . 151 LYS H 1 1
1 2280 1 1 151 LYS HA H 8.195 5.280 -12.860 1.00 . A A . 151 LYS HA 1 1
1 2281 1 1 151 LYS HB2 H 8.410 6.783 -14.805 1.00 . A A . 151 LYS HB2 1 1
1 2282 1 1 151 LYS HB3 H 8.517 8.176 -13.739 1.00 . A A . 151 LYS HB3 1 1
1 2283 1 1 151 LYS HD2 H 10.658 7.390 -15.903 1.00 . A A . 151 LYS HD2 1 1
1 2284 1 1 151 LYS HD3 H 10.708 8.824 -14.871 1.00 . A A . 151 LYS HD3 1 1
1 2285 1 1 151 LYS HE2 H 12.872 8.108 -13.953 1.00 . A A . 151 LYS HE2 1 1
1 2286 1 1 151 LYS HE3 H 12.816 6.633 -14.919 1.00 . A A . 151 LYS HE3 1 1
1 2287 1 1 151 LYS HG2 H 10.668 7.349 -12.856 1.00 . A A . 151 LYS HG2 1 1
1 2288 1 1 151 LYS HG3 H 10.558 5.933 -13.908 1.00 . A A . 151 LYS HG3 1 1
1 2289 1 1 151 LYS HZ1 H 14.228 8.338 -15.902 1.00 . A A . 151 LYS HZ1 1 1
1 2290 1 1 151 LYS HZ2 H 12.913 9.393 -16.017 1.00 . A A . 151 LYS HZ2 1 1
1 2291 1 1 151 LYS HZ3 H 12.931 7.962 -16.917 1.00 . A A . 151 LYS HZ3 1 1
1 2292 1 1 151 LYS N N 6.549 6.554 -12.886 1.00 . A A . 151 LYS N 1 1
1 2293 1 1 151 LYS NZ N 13.194 8.393 -16.008 1.00 . A A . 151 LYS NZ 1 1
1 2294 1 1 151 LYS O O 7.945 7.698 -10.752 1.00 . A A . 151 LYS O 1 1
1 2295 1 1 152 THR C C 11.649 6.675 -9.824 1.00 . A A . 152 THR C 1 1
1 2296 1 1 152 THR CA C 10.158 6.437 -9.548 1.00 . A A . 152 THR CA 1 1
1 2297 1 1 152 THR CB C 9.951 5.347 -8.449 1.00 . A A . 152 THR CB 1 1
1 2298 1 1 152 THR CG2 C 8.519 5.381 -7.893 1.00 . A A . 152 THR CG2 1 1
1 2299 1 1 152 THR H H 9.796 5.263 -11.270 1.00 . A A . 152 THR H 1 1
1 2300 1 1 152 THR HA H 9.723 7.372 -9.182 1.00 . A A . 152 THR HA 1 1
1 2301 1 1 152 THR HB H 10.643 5.531 -7.631 1.00 . A A . 152 THR HB 1 1
1 2302 1 1 152 THR HG1 H 9.455 3.746 -9.494 1.00 . A A . 152 THR HG1 1 1
1 2303 1 1 152 THR HG21 H 7.812 5.187 -8.690 1.00 . A A . 152 THR HG21 1 1
1 2304 1 1 152 THR HG22 H 8.312 6.353 -7.460 1.00 . A A . 152 THR HG22 1 1
1 2305 1 1 152 THR HG23 H 8.407 4.623 -7.130 1.00 . A A . 152 THR HG23 1 1
1 2306 1 1 152 THR N N 9.488 6.066 -10.801 1.00 . A A . 152 THR N 1 1
1 2307 1 1 152 THR O O 12.374 5.760 -10.222 1.00 . A A . 152 THR O 1 1
1 2308 1 1 152 THR OG1 O 10.221 4.044 -8.988 1.00 . A A . 152 THR OG1 1 1
1 2309 1 1 153 SER C C 14.395 7.755 -8.772 1.00 . A A . 153 SER C 1 1
1 2310 1 1 153 SER CA C 13.462 8.375 -9.838 1.00 . A A . 153 SER CA 1 1
1 2311 1 1 153 SER CB C 13.498 9.925 -9.794 1.00 . A A . 153 SER CB 1 1
1 2312 1 1 153 SER H H 11.416 8.605 -9.362 1.00 . A A . 153 SER H 1 1
1 2313 1 1 153 SER HA H 13.788 8.042 -10.820 1.00 . A A . 153 SER HA 1 1
1 2314 1 1 153 SER HB2 H 12.846 10.318 -10.561 1.00 . A A . 153 SER HB2 1 1
1 2315 1 1 153 SER HB3 H 13.152 10.272 -8.826 1.00 . A A . 153 SER HB3 1 1
1 2316 1 1 153 SER HG H 14.804 11.380 -9.815 1.00 . A A . 153 SER HG 1 1
1 2317 1 1 153 SER N N 12.073 7.935 -9.646 1.00 . A A . 153 SER N 1 1
1 2318 1 1 153 SER O O 15.599 7.594 -9.002 1.00 . A A . 153 SER O 1 1
1 2319 1 1 153 SER OG O 14.797 10.440 -10.017 1.00 . A A . 153 SER OG 1 1
1 2320 1 1 154 LYS C C 13.951 5.419 -6.122 1.00 . A A . 154 LYS C 1 1
1 2321 1 1 154 LYS CA C 14.537 6.787 -6.483 1.00 . A A . 154 LYS CA 1 1
1 2322 1 1 154 LYS CB C 14.490 7.735 -5.264 1.00 . A A . 154 LYS CB 1 1
1 2323 1 1 154 LYS CD C 16.859 8.658 -5.544 1.00 . A A . 154 LYS CD 1 1
1 2324 1 1 154 LYS CE C 17.784 9.872 -5.428 1.00 . A A . 154 LYS CE 1 1
1 2325 1 1 154 LYS CG C 15.365 9.001 -5.408 1.00 . A A . 154 LYS CG 1 1
1 2326 1 1 154 LYS H H 12.848 7.538 -7.515 1.00 . A A . 154 LYS H 1 1
1 2327 1 1 154 LYS HA H 15.576 6.645 -6.775 1.00 . A A . 154 LYS HA 1 1
1 2328 1 1 154 LYS HB2 H 13.461 8.051 -5.107 1.00 . A A . 154 LYS HB2 1 1
1 2329 1 1 154 LYS HB3 H 14.818 7.199 -4.379 1.00 . A A . 154 LYS HB3 1 1
1 2330 1 1 154 LYS HD2 H 17.126 7.954 -4.764 1.00 . A A . 154 LYS HD2 1 1
1 2331 1 1 154 LYS HD3 H 17.023 8.185 -6.510 1.00 . A A . 154 LYS HD3 1 1
1 2332 1 1 154 LYS HE2 H 17.631 10.523 -6.279 1.00 . A A . 154 LYS HE2 1 1
1 2333 1 1 154 LYS HE3 H 17.564 10.410 -4.515 1.00 . A A . 154 LYS HE3 1 1
1 2334 1 1 154 LYS HG2 H 15.045 9.554 -6.288 1.00 . A A . 154 LYS HG2 1 1
1 2335 1 1 154 LYS HG3 H 15.221 9.622 -4.529 1.00 . A A . 154 LYS HG3 1 1
1 2336 1 1 154 LYS HZ1 H 19.830 10.260 -5.273 1.00 . A A . 154 LYS HZ1 1 1
1 2337 1 1 154 LYS HZ2 H 19.460 8.960 -6.286 1.00 . A A . 154 LYS HZ2 1 1
1 2338 1 1 154 LYS HZ3 H 19.366 8.776 -4.609 1.00 . A A . 154 LYS HZ3 1 1
1 2339 1 1 154 LYS N N 13.813 7.394 -7.613 1.00 . A A . 154 LYS N 1 1
1 2340 1 1 154 LYS NZ N 19.207 9.441 -5.399 1.00 . A A . 154 LYS NZ 1 1
1 2341 1 1 154 LYS O O 12.751 5.179 -6.309 1.00 . A A . 154 LYS O 1 1
1 2342 1 1 155 LYS C C 14.010 3.091 -3.747 1.00 . A A . 155 LYS C 1 1
1 2343 1 1 155 LYS CA C 14.423 3.152 -5.224 1.00 . A A . 155 LYS CA 1 1
1 2344 1 1 155 LYS CB C 15.581 2.160 -5.526 1.00 . A A . 155 LYS CB 1 1
1 2345 1 1 155 LYS CD C 14.060 0.149 -6.196 1.00 . A A . 155 LYS CD 1 1
1 2346 1 1 155 LYS CE C 14.225 0.475 -7.697 1.00 . A A . 155 LYS CE 1 1
1 2347 1 1 155 LYS CG C 15.242 0.657 -5.321 1.00 . A A . 155 LYS CG 1 1
1 2348 1 1 155 LYS H H 15.740 4.807 -5.427 1.00 . A A . 155 LYS H 1 1
1 2349 1 1 155 LYS HA H 13.566 2.875 -5.836 1.00 . A A . 155 LYS HA 1 1
1 2350 1 1 155 LYS HB2 H 15.891 2.296 -6.556 1.00 . A A . 155 LYS HB2 1 1
1 2351 1 1 155 LYS HB3 H 16.424 2.406 -4.886 1.00 . A A . 155 LYS HB3 1 1
1 2352 1 1 155 LYS HD2 H 13.988 -0.927 -6.085 1.00 . A A . 155 LYS HD2 1 1
1 2353 1 1 155 LYS HD3 H 13.141 0.601 -5.834 1.00 . A A . 155 LYS HD3 1 1
1 2354 1 1 155 LYS HE2 H 13.467 -0.055 -8.257 1.00 . A A . 155 LYS HE2 1 1
1 2355 1 1 155 LYS HE3 H 14.092 1.541 -7.845 1.00 . A A . 155 LYS HE3 1 1
1 2356 1 1 155 LYS HG2 H 16.120 0.066 -5.560 1.00 . A A . 155 LYS HG2 1 1
1 2357 1 1 155 LYS HG3 H 14.993 0.498 -4.275 1.00 . A A . 155 LYS HG3 1 1
1 2358 1 1 155 LYS HZ1 H 16.313 0.592 -7.723 1.00 . A A . 155 LYS HZ1 1 1
1 2359 1 1 155 LYS HZ2 H 15.621 0.303 -9.237 1.00 . A A . 155 LYS HZ2 1 1
1 2360 1 1 155 LYS HZ3 H 15.706 -0.938 -8.098 1.00 . A A . 155 LYS HZ3 1 1
1 2361 1 1 155 LYS N N 14.815 4.526 -5.588 1.00 . A A . 155 LYS N 1 1
1 2362 1 1 155 LYS NZ N 15.559 0.080 -8.224 1.00 . A A . 155 LYS NZ 1 1
1 2363 1 1 155 LYS O O 14.837 2.871 -2.857 1.00 . A A . 155 LYS O 1 1
1 2364 1 1 156 ILE C C 11.754 1.907 -1.726 1.00 . A A . 156 ILE C 1 1
1 2365 1 1 156 ILE CA C 12.162 3.324 -2.145 1.00 . A A . 156 ILE CA 1 1
1 2366 1 1 156 ILE CB C 10.933 4.286 -2.076 1.00 . A A . 156 ILE CB 1 1
1 2367 1 1 156 ILE CD1 C 10.154 6.638 -2.759 1.00 . A A . 156 ILE CD1 1 1
1 2368 1 1 156 ILE CG1 C 11.306 5.675 -2.671 1.00 . A A . 156 ILE CG1 1 1
1 2369 1 1 156 ILE CG2 C 10.406 4.414 -0.625 1.00 . A A . 156 ILE CG2 1 1
1 2370 1 1 156 ILE H H 12.106 3.396 -4.257 1.00 . A A . 156 ILE H 1 1
1 2371 1 1 156 ILE HA H 12.929 3.696 -1.460 1.00 . A A . 156 ILE HA 1 1
1 2372 1 1 156 ILE HB H 10.137 3.855 -2.680 1.00 . A A . 156 ILE HB 1 1
1 2373 1 1 156 ILE HD11 H 10.503 7.560 -3.186 1.00 . A A . 156 ILE HD11 1 1
1 2374 1 1 156 ILE HD12 H 9.762 6.830 -1.768 1.00 . A A . 156 ILE HD12 1 1
1 2375 1 1 156 ILE HD13 H 9.379 6.222 -3.381 1.00 . A A . 156 ILE HD13 1 1
1 2376 1 1 156 ILE HG12 H 12.071 6.138 -2.060 1.00 . A A . 156 ILE HG12 1 1
1 2377 1 1 156 ILE HG13 H 11.694 5.545 -3.676 1.00 . A A . 156 ILE HG13 1 1
1 2378 1 1 156 ILE HG21 H 9.539 5.063 -0.608 1.00 . A A . 156 ILE HG21 1 1
1 2379 1 1 156 ILE HG22 H 11.176 4.831 0.010 1.00 . A A . 156 ILE HG22 1 1
1 2380 1 1 156 ILE HG23 H 10.124 3.437 -0.251 1.00 . A A . 156 ILE HG23 1 1
1 2381 1 1 156 ILE N N 12.717 3.286 -3.498 1.00 . A A . 156 ILE N 1 1
1 2382 1 1 156 ILE O O 10.754 1.404 -2.185 1.00 . A A . 156 ILE O 1 1
1 2383 1 1 157 THR C C 11.940 -0.043 1.100 1.00 . A A . 157 THR C 1 1
1 2384 1 1 157 THR CA C 12.301 -0.100 -0.394 1.00 . A A . 157 THR CA 1 1
1 2385 1 1 157 THR CB C 13.560 -1.003 -0.608 1.00 . A A . 157 THR CB 1 1
1 2386 1 1 157 THR CG2 C 13.833 -1.253 -2.104 1.00 . A A . 157 THR CG2 1 1
1 2387 1 1 157 THR H H 13.395 1.697 -0.625 1.00 . A A . 157 THR H 1 1
1 2388 1 1 157 THR HA H 11.465 -0.537 -0.945 1.00 . A A . 157 THR HA 1 1
1 2389 1 1 157 THR HB H 13.394 -1.965 -0.120 1.00 . A A . 157 THR HB 1 1
1 2390 1 1 157 THR HG1 H 14.453 0.063 0.806 1.00 . A A . 157 THR HG1 1 1
1 2391 1 1 157 THR HG21 H 13.984 -0.308 -2.610 1.00 . A A . 157 THR HG21 1 1
1 2392 1 1 157 THR HG22 H 12.988 -1.765 -2.548 1.00 . A A . 157 THR HG22 1 1
1 2393 1 1 157 THR HG23 H 14.719 -1.865 -2.216 1.00 . A A . 157 THR HG23 1 1
1 2394 1 1 157 THR N N 12.569 1.255 -0.903 1.00 . A A . 157 THR N 1 1
1 2395 1 1 157 THR O O 12.472 0.801 1.832 1.00 . A A . 157 THR O 1 1
1 2396 1 1 157 THR OG1 O 14.713 -0.380 -0.008 1.00 . A A . 157 THR OG1 1 1
1 2397 1 1 158 ILE C C 11.957 -1.822 3.632 1.00 . A A . 158 ILE C 1 1
1 2398 1 1 158 ILE CA C 10.743 -1.124 2.975 1.00 . A A . 158 ILE CA 1 1
1 2399 1 1 158 ILE CB C 9.414 -1.951 3.206 1.00 . A A . 158 ILE CB 1 1
1 2400 1 1 158 ILE CD1 C 6.818 -1.809 2.948 1.00 . A A . 158 ILE CD1 1 1
1 2401 1 1 158 ILE CG1 C 8.170 -1.139 2.715 1.00 . A A . 158 ILE CG1 1 1
1 2402 1 1 158 ILE CG2 C 9.257 -2.377 4.689 1.00 . A A . 158 ILE CG2 1 1
1 2403 1 1 158 ILE H H 10.529 -1.456 0.891 1.00 . A A . 158 ILE H 1 1
1 2404 1 1 158 ILE HA H 10.617 -0.138 3.429 1.00 . A A . 158 ILE HA 1 1
1 2405 1 1 158 ILE HB H 9.488 -2.860 2.614 1.00 . A A . 158 ILE HB 1 1
1 2406 1 1 158 ILE HD11 H 6.036 -1.182 2.545 1.00 . A A . 158 ILE HD11 1 1
1 2407 1 1 158 ILE HD12 H 6.654 -1.946 4.010 1.00 . A A . 158 ILE HD12 1 1
1 2408 1 1 158 ILE HD13 H 6.797 -2.768 2.454 1.00 . A A . 158 ILE HD13 1 1
1 2409 1 1 158 ILE HG12 H 8.142 -0.184 3.223 1.00 . A A . 158 ILE HG12 1 1
1 2410 1 1 158 ILE HG13 H 8.261 -0.961 1.649 1.00 . A A . 158 ILE HG13 1 1
1 2411 1 1 158 ILE HG21 H 10.099 -2.990 4.990 1.00 . A A . 158 ILE HG21 1 1
1 2412 1 1 158 ILE HG22 H 8.344 -2.949 4.812 1.00 . A A . 158 ILE HG22 1 1
1 2413 1 1 158 ILE HG23 H 9.210 -1.500 5.321 1.00 . A A . 158 ILE HG23 1 1
1 2414 1 1 158 ILE N N 11.029 -0.929 1.544 1.00 . A A . 158 ILE N 1 1
1 2415 1 1 158 ILE O O 12.100 -3.047 3.546 1.00 . A A . 158 ILE O 1 1
1 2416 1 1 159 ALA C C 13.847 -2.598 5.878 1.00 . A A . 159 ALA C 1 1
1 2417 1 1 159 ALA CA C 14.095 -1.463 4.875 1.00 . A A . 159 ALA CA 1 1
1 2418 1 1 159 ALA CB C 14.783 -0.280 5.573 1.00 . A A . 159 ALA CB 1 1
1 2419 1 1 159 ALA H H 12.649 -0.046 4.246 1.00 . A A . 159 ALA H 1 1
1 2420 1 1 159 ALA HA H 14.756 -1.816 4.093 1.00 . A A . 159 ALA HA 1 1
1 2421 1 1 159 ALA HB1 H 14.149 0.101 6.367 1.00 . A A . 159 ALA HB1 1 1
1 2422 1 1 159 ALA HB2 H 14.957 0.507 4.856 1.00 . A A . 159 ALA HB2 1 1
1 2423 1 1 159 ALA HB3 H 15.731 -0.592 5.991 1.00 . A A . 159 ALA HB3 1 1
1 2424 1 1 159 ALA N N 12.845 -1.007 4.234 1.00 . A A . 159 ALA N 1 1
1 2425 1 1 159 ALA O O 14.430 -3.683 5.758 1.00 . A A . 159 ALA O 1 1
1 2426 1 1 160 ASP C C 11.182 -3.289 8.314 1.00 . A A . 160 ASP C 1 1
1 2427 1 1 160 ASP CA C 12.675 -3.307 7.922 1.00 . A A . 160 ASP CA 1 1
1 2428 1 1 160 ASP CB C 13.613 -2.980 9.128 1.00 . A A . 160 ASP CB 1 1
1 2429 1 1 160 ASP CG C 13.832 -4.182 10.062 1.00 . A A . 160 ASP CG 1 1
1 2430 1 1 160 ASP H H 12.414 -1.527 6.787 1.00 . A A . 160 ASP H 1 1
1 2431 1 1 160 ASP HA H 12.909 -4.305 7.558 1.00 . A A . 160 ASP HA 1 1
1 2432 1 1 160 ASP HB2 H 14.583 -2.671 8.743 1.00 . A A . 160 ASP HB2 1 1
1 2433 1 1 160 ASP HB3 H 13.195 -2.152 9.698 1.00 . A A . 160 ASP HB3 1 1
1 2434 1 1 160 ASP N N 12.934 -2.358 6.829 1.00 . A A . 160 ASP N 1 1
1 2435 1 1 160 ASP O O 10.417 -2.435 7.855 1.00 . A A . 160 ASP O 1 1
1 2436 1 1 160 ASP OD1 O 14.555 -5.114 9.670 1.00 . A A . 160 ASP OD1 1 1
1 2437 1 1 160 ASP OD2 O 13.251 -4.232 11.158 1.00 . A A . 160 ASP OD2 1 1
1 2438 1 1 161 CYS C C 9.442 -4.743 11.126 1.00 . A A . 161 CYS C 1 1
1 2439 1 1 161 CYS CA C 9.405 -4.469 9.613 1.00 . A A . 161 CYS CA 1 1
1 2440 1 1 161 CYS CB C 8.761 -5.625 8.816 1.00 . A A . 161 CYS CB 1 1
1 2441 1 1 161 CYS H H 11.471 -4.875 9.482 1.00 . A A . 161 CYS H 1 1
1 2442 1 1 161 CYS HA H 8.835 -3.547 9.451 1.00 . A A . 161 CYS HA 1 1
1 2443 1 1 161 CYS HB2 H 7.792 -5.859 9.239 1.00 . A A . 161 CYS HB2 1 1
1 2444 1 1 161 CYS HB3 H 8.629 -5.319 7.787 1.00 . A A . 161 CYS HB3 1 1
1 2445 1 1 161 CYS HG H 8.948 -8.120 8.343 1.00 . A A . 161 CYS HG 1 1
1 2446 1 1 161 CYS N N 10.789 -4.263 9.143 1.00 . A A . 161 CYS N 1 1
1 2447 1 1 161 CYS O O 10.489 -4.557 11.752 1.00 . A A . 161 CYS O 1 1
1 2448 1 1 161 CYS SG S 9.727 -7.151 8.807 1.00 . A A . 161 CYS SG 1 1
1 2449 1 1 162 GLY C C 7.017 -4.655 13.776 1.00 . A A . 162 GLY C 1 1
1 2450 1 1 162 GLY CA C 8.260 -5.297 13.202 1.00 . A A . 162 GLY CA 1 1
1 2451 1 1 162 GLY H H 7.528 -5.377 11.195 1.00 . A A . 162 GLY H 1 1
1 2452 1 1 162 GLY HA2 H 8.255 -6.347 13.456 1.00 . A A . 162 GLY HA2 1 1
1 2453 1 1 162 GLY HA3 H 9.136 -4.837 13.656 1.00 . A A . 162 GLY HA3 1 1
1 2454 1 1 162 GLY N N 8.318 -5.169 11.734 1.00 . A A . 162 GLY N 1 1
1 2455 1 1 162 GLY O O 7.112 -3.725 14.579 1.00 . A A . 162 GLY O 1 1
1 2456 1 1 163 GLN C C 4.321 -4.308 15.125 1.00 . A A . 163 GLN C 1 1
1 2457 1 1 163 GLN CA C 4.532 -4.550 13.607 1.00 . A A . 163 GLN CA 1 1
1 2458 1 1 163 GLN CB C 3.389 -5.455 13.066 1.00 . A A . 163 GLN CB 1 1
1 2459 1 1 163 GLN CD C 1.937 -7.555 13.445 1.00 . A A . 163 GLN CD 1 1
1 2460 1 1 163 GLN CG C 3.283 -6.863 13.696 1.00 . A A . 163 GLN CG 1 1
1 2461 1 1 163 GLN H H 5.886 -5.886 12.676 1.00 . A A . 163 GLN H 1 1
1 2462 1 1 163 GLN HA H 4.475 -3.596 13.092 1.00 . A A . 163 GLN HA 1 1
1 2463 1 1 163 GLN HB2 H 2.448 -4.942 13.225 1.00 . A A . 163 GLN HB2 1 1
1 2464 1 1 163 GLN HB3 H 3.527 -5.575 11.994 1.00 . A A . 163 GLN HB3 1 1
1 2465 1 1 163 GLN HE21 H 0.953 -5.818 13.575 1.00 . A A . 163 GLN HE21 1 1
1 2466 1 1 163 GLN HE22 H -0.018 -7.217 13.315 1.00 . A A . 163 GLN HE22 1 1
1 2467 1 1 163 GLN HG2 H 4.072 -7.486 13.294 1.00 . A A . 163 GLN HG2 1 1
1 2468 1 1 163 GLN HG3 H 3.421 -6.777 14.769 1.00 . A A . 163 GLN HG3 1 1
1 2469 1 1 163 GLN N N 5.852 -5.118 13.281 1.00 . A A . 163 GLN N 1 1
1 2470 1 1 163 GLN NE2 N 0.850 -6.782 13.432 1.00 . A A . 163 GLN NE2 1 1
1 2471 1 1 163 GLN O O 4.668 -5.150 15.968 1.00 . A A . 163 GLN O 1 1
1 2472 1 1 163 GLN OE1 O 1.861 -8.778 13.317 1.00 . A A . 163 GLN OE1 1 1
1 2473 1 1 164 LEU C C 2.114 -3.384 17.239 1.00 . A A . 164 LEU C 1 1
1 2474 1 1 164 LEU CA C 3.461 -2.753 16.839 1.00 . A A . 164 LEU CA 1 1
1 2475 1 1 164 LEU CB C 3.458 -1.205 16.987 1.00 . A A . 164 LEU CB 1 1
1 2476 1 1 164 LEU CD1 C 4.683 1.038 16.760 1.00 . A A . 164 LEU CD1 1 1
1 2477 1 1 164 LEU CD2 C 5.990 -1.052 17.423 1.00 . A A . 164 LEU CD2 1 1
1 2478 1 1 164 LEU CG C 4.797 -0.491 16.607 1.00 . A A . 164 LEU CG 1 1
1 2479 1 1 164 LEU H H 3.545 -2.497 14.742 1.00 . A A . 164 LEU H 1 1
1 2480 1 1 164 LEU HA H 4.243 -3.159 17.479 1.00 . A A . 164 LEU HA 1 1
1 2481 1 1 164 LEU HB2 H 2.664 -0.803 16.361 1.00 . A A . 164 LEU HB2 1 1
1 2482 1 1 164 LEU HB3 H 3.227 -0.961 18.021 1.00 . A A . 164 LEU HB3 1 1
1 2483 1 1 164 LEU HD11 H 5.620 1.504 16.481 1.00 . A A . 164 LEU HD11 1 1
1 2484 1 1 164 LEU HD12 H 4.449 1.292 17.786 1.00 . A A . 164 LEU HD12 1 1
1 2485 1 1 164 LEU HD13 H 3.900 1.410 16.111 1.00 . A A . 164 LEU HD13 1 1
1 2486 1 1 164 LEU HD21 H 6.111 -2.105 17.212 1.00 . A A . 164 LEU HD21 1 1
1 2487 1 1 164 LEU HD22 H 5.807 -0.915 18.483 1.00 . A A . 164 LEU HD22 1 1
1 2488 1 1 164 LEU HD23 H 6.899 -0.532 17.149 1.00 . A A . 164 LEU HD23 1 1
1 2489 1 1 164 LEU HG H 5.007 -0.687 15.557 1.00 . A A . 164 LEU HG 1 1
1 2490 1 1 164 LEU N N 3.765 -3.129 15.456 1.00 . A A . 164 LEU N 1 1
1 2491 1 1 164 LEU O O 1.044 -2.887 16.882 1.00 . A A . 164 LEU O 1 1
1 2492 1 1 165 GLU C C 1.365 -5.968 19.715 1.00 . A A . 165 GLU C 1 1
1 2493 1 1 165 GLU CA C 1.036 -5.299 18.351 1.00 . A A . 165 GLU CA 1 1
1 2494 1 1 165 GLU CB C 0.705 -6.325 17.216 1.00 . A A . 165 GLU CB 1 1
1 2495 1 1 165 GLU CD C -0.834 -8.196 16.348 1.00 . A A . 165 GLU CD 1 1
1 2496 1 1 165 GLU CG C -0.645 -7.054 17.367 1.00 . A A . 165 GLU CG 1 1
1 2497 1 1 165 GLU H H 3.078 -4.808 18.250 1.00 . A A . 165 GLU H 1 1
1 2498 1 1 165 GLU HA H 0.183 -4.631 18.485 1.00 . A A . 165 GLU HA 1 1
1 2499 1 1 165 GLU HB2 H 0.692 -5.796 16.267 1.00 . A A . 165 GLU HB2 1 1
1 2500 1 1 165 GLU HB3 H 1.492 -7.067 17.183 1.00 . A A . 165 GLU HB3 1 1
1 2501 1 1 165 GLU HG2 H -0.710 -7.460 18.373 1.00 . A A . 165 GLU HG2 1 1
1 2502 1 1 165 GLU HG3 H -1.448 -6.334 17.233 1.00 . A A . 165 GLU HG3 1 1
1 2503 1 1 165 GLU N N 2.194 -4.502 17.961 1.00 . A A . 165 GLU N 1 1
1 2504 1 1 165 GLU O O 1.812 -7.132 19.754 1.00 . A A . 165 GLU O 1 1
1 2505 1 1 165 GLU OXT O 1.228 -5.285 20.751 1.00 . A A . 165 GLU OXT 1 1
1 2506 1 1 165 GLU OE1 O -1.186 -7.926 15.190 1.00 . A A . 165 GLU OE1 1 1
1 2507 1 1 165 GLU OE2 O -0.647 -9.375 16.708 1.00 . A A . 165 GLU OE2 1 1
1 2508 2 2 1 PRO C C -0.861 -2.377 -16.641 1.00 . B B . 216 PRO C 1 1
1 2509 2 2 1 PRO CA C -1.556 -1.404 -17.620 1.00 . B B . 216 PRO CA 1 1
1 2510 2 2 1 PRO CB C -0.611 -0.926 -18.753 1.00 . B B . 216 PRO CB 1 1
1 2511 2 2 1 PRO CD C -1.371 0.977 -17.497 1.00 . B B . 216 PRO CD 1 1
1 2512 2 2 1 PRO CG C -0.957 0.526 -18.893 1.00 . B B . 216 PRO CG 1 1
1 2513 2 2 1 PRO H2 H -1.850 -0.382 -15.900 1.00 . B B . 216 PRO H2 1 1
1 2514 2 2 1 PRO H3 H -3.090 -0.259 -16.944 1.00 . B B . 216 PRO H3 1 1
1 2515 2 2 1 PRO HA H -2.411 -1.906 -18.054 1.00 . B B . 216 PRO HA 1 1
1 2516 2 2 1 PRO HB2 H 0.434 -1.057 -18.470 1.00 . B B . 216 PRO HB2 1 1
1 2517 2 2 1 PRO HB3 H -0.813 -1.453 -19.680 1.00 . B B . 216 PRO HB3 1 1
1 2518 2 2 1 PRO HD2 H -0.501 1.249 -16.911 1.00 . B B . 216 PRO HD2 1 1
1 2519 2 2 1 PRO HD3 H -2.053 1.816 -17.553 1.00 . B B . 216 PRO HD3 1 1
1 2520 2 2 1 PRO HG2 H -0.093 1.088 -19.238 1.00 . B B . 216 PRO HG2 1 1
1 2521 2 2 1 PRO HG3 H -1.785 0.655 -19.585 1.00 . B B . 216 PRO HG3 1 1
1 2522 2 2 1 PRO N N -2.048 -0.196 -16.894 1.00 . B B . 216 PRO N 1 1
1 2523 2 2 1 PRO O O 0.044 -3.131 -17.019 1.00 . B B . 216 PRO O 1 1
1 2524 2 2 2 GLU C C -1.818 -3.211 -13.140 1.00 . B B . 217 GLU C 1 1
1 2525 2 2 2 GLU CA C -0.768 -3.157 -14.280 1.00 . B B . 217 GLU CA 1 1
1 2526 2 2 2 GLU CB C 0.583 -2.525 -13.784 1.00 . B B . 217 GLU CB 1 1
1 2527 2 2 2 GLU CD C -0.041 -0.012 -13.872 1.00 . B B . 217 GLU CD 1 1
1 2528 2 2 2 GLU CG C 0.468 -1.188 -13.014 1.00 . B B . 217 GLU CG 1 1
1 2529 2 2 2 GLU H H -2.114 -1.810 -15.186 1.00 . B B . 217 GLU H 1 1
1 2530 2 2 2 GLU HA H -0.584 -4.170 -14.641 1.00 . B B . 217 GLU HA 1 1
1 2531 2 2 2 GLU HB2 H 1.080 -3.241 -13.141 1.00 . B B . 217 GLU HB2 1 1
1 2532 2 2 2 GLU HB3 H 1.216 -2.359 -14.654 1.00 . B B . 217 GLU HB3 1 1
1 2533 2 2 2 GLU HG2 H -0.212 -1.330 -12.178 1.00 . B B . 217 GLU HG2 1 1
1 2534 2 2 2 GLU HG3 H 1.446 -0.934 -12.617 1.00 . B B . 217 GLU HG3 1 1
1 2535 2 2 2 GLU N N -1.332 -2.368 -15.388 1.00 . B B . 217 GLU N 1 1
1 2536 2 2 2 GLU O O -2.790 -2.430 -13.165 1.00 . B B . 217 GLU O 1 1
1 2537 2 2 2 GLU OE1 O -1.254 0.177 -13.977 1.00 . B B . 217 GLU OE1 1 1
1 2538 2 2 2 GLU OE2 O 0.776 0.736 -14.432 1.00 . B B . 217 GLU OE2 1 1
1 2539 2 2 3 PRO C C -2.208 -2.893 -10.061 1.00 . B B . 218 PRO C 1 1
1 2540 2 2 3 PRO CA C -2.534 -4.125 -10.943 1.00 . B B . 218 PRO CA 1 1
1 2541 2 2 3 PRO CB C -2.207 -5.469 -10.242 1.00 . B B . 218 PRO CB 1 1
1 2542 2 2 3 PRO CD C -0.773 -5.327 -12.166 1.00 . B B . 218 PRO CD 1 1
1 2543 2 2 3 PRO CG C -0.839 -5.841 -10.742 1.00 . B B . 218 PRO CG 1 1
1 2544 2 2 3 PRO HA H -3.592 -4.102 -11.208 1.00 . B B . 218 PRO HA 1 1
1 2545 2 2 3 PRO HB2 H -2.220 -5.354 -9.159 1.00 . B B . 218 PRO HB2 1 1
1 2546 2 2 3 PRO HB3 H -2.926 -6.224 -10.537 1.00 . B B . 218 PRO HB3 1 1
1 2547 2 2 3 PRO HD2 H 0.239 -5.027 -12.415 1.00 . B B . 218 PRO HD2 1 1
1 2548 2 2 3 PRO HD3 H -1.122 -6.077 -12.867 1.00 . B B . 218 PRO HD3 1 1
1 2549 2 2 3 PRO HG2 H -0.077 -5.362 -10.123 1.00 . B B . 218 PRO HG2 1 1
1 2550 2 2 3 PRO HG3 H -0.706 -6.916 -10.724 1.00 . B B . 218 PRO HG3 1 1
1 2551 2 2 3 PRO N N -1.690 -4.150 -12.155 1.00 . B B . 218 PRO N 1 1
1 2552 2 2 3 PRO O O -1.260 -2.908 -9.266 1.00 . B B . 218 PRO O 1 1
1 2553 2 2 4 GLY C C -3.813 0.504 -9.969 1.00 . B B . 219 GLY C 1 1
1 2554 2 2 4 GLY CA C -2.793 -0.562 -9.542 1.00 . B B . 219 GLY CA 1 1
1 2555 2 2 4 GLY H H -3.696 -1.872 -10.931 1.00 . B B . 219 GLY H 1 1
1 2556 2 2 4 GLY HA2 H -2.901 -0.754 -8.483 1.00 . B B . 219 GLY HA2 1 1
1 2557 2 2 4 GLY HA3 H -1.795 -0.183 -9.729 1.00 . B B . 219 GLY HA3 1 1
1 2558 2 2 4 GLY N N -2.979 -1.815 -10.266 1.00 . B B . 219 GLY N 1 1
1 2559 2 2 4 GLY O O -4.215 0.523 -11.138 1.00 . B B . 219 GLY O 1 1
1 2560 2 2 5 PRO C C -4.769 3.569 -10.300 1.00 . B B . 220 PRO C 1 1
1 2561 2 2 5 PRO CA C -5.264 2.479 -9.320 1.00 . B B . 220 PRO CA 1 1
1 2562 2 2 5 PRO CB C -5.557 3.090 -7.920 1.00 . B B . 220 PRO CB 1 1
1 2563 2 2 5 PRO CD C -3.804 1.484 -7.621 1.00 . B B . 220 PRO CD 1 1
1 2564 2 2 5 PRO CG C -5.003 2.101 -6.940 1.00 . B B . 220 PRO CG 1 1
1 2565 2 2 5 PRO HA H -6.172 2.036 -9.721 1.00 . B B . 220 PRO HA 1 1
1 2566 2 2 5 PRO HB2 H -5.064 4.059 -7.811 1.00 . B B . 220 PRO HB2 1 1
1 2567 2 2 5 PRO HB3 H -6.622 3.206 -7.772 1.00 . B B . 220 PRO HB3 1 1
1 2568 2 2 5 PRO HD2 H -2.925 2.118 -7.512 1.00 . B B . 220 PRO HD2 1 1
1 2569 2 2 5 PRO HD3 H -3.604 0.496 -7.222 1.00 . B B . 220 PRO HD3 1 1
1 2570 2 2 5 PRO HG2 H -4.708 2.609 -6.024 1.00 . B B . 220 PRO HG2 1 1
1 2571 2 2 5 PRO HG3 H -5.737 1.335 -6.717 1.00 . B B . 220 PRO HG3 1 1
1 2572 2 2 5 PRO N N -4.244 1.421 -9.037 1.00 . B B . 220 PRO N 1 1
1 2573 2 2 5 PRO O O -3.562 3.716 -10.530 1.00 . B B . 220 PRO O 1 1
1 2574 2 2 6 TYR C C -6.062 6.745 -11.457 1.00 . B B . 221 TYR C 1 1
1 2575 2 2 6 TYR CA C -5.444 5.399 -11.861 1.00 . B B . 221 TYR CA 1 1
1 2576 2 2 6 TYR CB C -6.000 4.972 -13.245 1.00 . B B . 221 TYR CB 1 1
1 2577 2 2 6 TYR CD1 C -4.143 3.451 -14.085 1.00 . B B . 221 TYR CD1 1 1
1 2578 2 2 6 TYR CD2 C -6.293 2.481 -13.703 1.00 . B B . 221 TYR CD2 1 1
1 2579 2 2 6 TYR CE1 C -3.657 2.219 -14.455 1.00 . B B . 221 TYR CE1 1 1
1 2580 2 2 6 TYR CE2 C -5.801 1.250 -14.061 1.00 . B B . 221 TYR CE2 1 1
1 2581 2 2 6 TYR CG C -5.475 3.612 -13.705 1.00 . B B . 221 TYR CG 1 1
1 2582 2 2 6 TYR CZ C -4.485 1.121 -14.439 1.00 . B B . 221 TYR CZ 1 1
1 2583 2 2 6 TYR H H -6.647 4.237 -10.552 1.00 . B B . 221 TYR H 1 1
1 2584 2 2 6 TYR HA H -4.362 5.525 -11.937 1.00 . B B . 221 TYR HA 1 1
1 2585 2 2 6 TYR HB2 H -7.082 4.924 -13.194 1.00 . B B . 221 TYR HB2 1 1
1 2586 2 2 6 TYR HB3 H -5.718 5.708 -13.989 1.00 . B B . 221 TYR HB3 1 1
1 2587 2 2 6 TYR HD1 H -3.487 4.315 -14.100 1.00 . B B . 221 TYR HD1 1 1
1 2588 2 2 6 TYR HD2 H -7.333 2.579 -13.412 1.00 . B B . 221 TYR HD2 1 1
1 2589 2 2 6 TYR HE1 H -2.621 2.118 -14.751 1.00 . B B . 221 TYR HE1 1 1
1 2590 2 2 6 TYR HE2 H -6.452 0.384 -14.055 1.00 . B B . 221 TYR HE2 1 1
1 2591 2 2 6 TYR HH H -3.277 -0.346 -14.149 1.00 . B B . 221 TYR HH 1 1
1 2592 2 2 6 TYR N N -5.721 4.357 -10.845 1.00 . B B . 221 TYR N 1 1
1 2593 2 2 6 TYR O O -7.019 6.794 -10.667 1.00 . B B . 221 TYR O 1 1
1 2594 2 2 6 TYR OH O -3.988 -0.122 -14.767 1.00 . B B . 221 TYR OH 1 1
1 2595 2 2 7 ALA C C -5.167 10.102 -12.836 1.00 . B B . 222 ALA C 1 1
1 2596 2 2 7 ALA CA C -5.955 9.196 -11.891 1.00 . B B . 222 ALA CA 1 1
1 2597 2 2 7 ALA CB C -5.807 9.708 -10.452 1.00 . B B . 222 ALA CB 1 1
1 2598 2 2 7 ALA H H -4.689 7.659 -12.576 1.00 . B B . 222 ALA H 1 1
1 2599 2 2 7 ALA HA H -7.005 9.229 -12.167 1.00 . B B . 222 ALA HA 1 1
1 2600 2 2 7 ALA HB1 H -6.378 9.074 -9.783 1.00 . B B . 222 ALA HB1 1 1
1 2601 2 2 7 ALA HB2 H -6.177 10.722 -10.380 1.00 . B B . 222 ALA HB2 1 1
1 2602 2 2 7 ALA HB3 H -4.764 9.686 -10.151 1.00 . B B . 222 ALA HB3 1 1
1 2603 2 2 7 ALA N N -5.484 7.812 -12.026 1.00 . B B . 222 ALA N 1 1
1 2604 2 2 7 ALA O O -4.193 9.657 -13.465 1.00 . B B . 222 ALA O 1 1
1 2605 2 2 8 GLN C C -4.818 12.179 -15.139 1.00 . B B . 223 GLN C 1 1
1 2606 2 2 8 GLN CA C -4.892 12.462 -13.616 1.00 . B B . 223 GLN CA 1 1
1 2607 2 2 8 GLN CB C -3.489 12.695 -12.992 1.00 . B B . 223 GLN CB 1 1
1 2608 2 2 8 GLN CD C -2.144 13.143 -10.838 1.00 . B B . 223 GLN CD 1 1
1 2609 2 2 8 GLN CG C -3.520 13.127 -11.507 1.00 . B B . 223 GLN CG 1 1
1 2610 2 2 8 GLN H H -6.445 11.607 -12.460 1.00 . B B . 223 GLN H 1 1
1 2611 2 2 8 GLN HA H -5.478 13.363 -13.469 1.00 . B B . 223 GLN HA 1 1
1 2612 2 2 8 GLN HB2 H -2.920 11.773 -13.069 1.00 . B B . 223 GLN HB2 1 1
1 2613 2 2 8 GLN HB3 H -2.973 13.464 -13.559 1.00 . B B . 223 GLN HB3 1 1
1 2614 2 2 8 GLN HE21 H -2.966 12.919 -9.047 1.00 . B B . 223 GLN HE21 1 1
1 2615 2 2 8 GLN HE22 H -1.240 13.026 -9.077 1.00 . B B . 223 GLN HE22 1 1
1 2616 2 2 8 GLN HG2 H -3.937 14.123 -11.438 1.00 . B B . 223 GLN HG2 1 1
1 2617 2 2 8 GLN HG3 H -4.158 12.438 -10.961 1.00 . B B . 223 GLN HG3 1 1
1 2618 2 2 8 GLN N N -5.601 11.383 -12.905 1.00 . B B . 223 GLN N 1 1
1 2619 2 2 8 GLN NE2 N -2.114 13.016 -9.523 1.00 . B B . 223 GLN NE2 1 1
1 2620 2 2 8 GLN O O -3.859 11.554 -15.609 1.00 . B B . 223 GLN O 1 1
1 2621 2 2 8 GLN OE1 O -1.119 13.303 -11.493 1.00 . B B . 223 GLN OE1 1 1
1 2622 2 2 9 PRO C C -4.792 12.971 -18.182 1.00 . B B . 224 PRO C 1 1
1 2623 2 2 9 PRO CA C -5.968 12.344 -17.381 1.00 . B B . 224 PRO CA 1 1
1 2624 2 2 9 PRO CB C -7.335 12.978 -17.773 1.00 . B B . 224 PRO CB 1 1
1 2625 2 2 9 PRO CD C -7.073 13.329 -15.422 1.00 . B B . 224 PRO CD 1 1
1 2626 2 2 9 PRO CG C -8.106 13.055 -16.489 1.00 . B B . 224 PRO CG 1 1
1 2627 2 2 9 PRO HA H -6.008 11.271 -17.577 1.00 . B B . 224 PRO HA 1 1
1 2628 2 2 9 PRO HB2 H -7.188 13.972 -18.201 1.00 . B B . 224 PRO HB2 1 1
1 2629 2 2 9 PRO HB3 H -7.857 12.350 -18.486 1.00 . B B . 224 PRO HB3 1 1
1 2630 2 2 9 PRO HD2 H -6.864 14.393 -15.344 1.00 . B B . 224 PRO HD2 1 1
1 2631 2 2 9 PRO HD3 H -7.400 12.941 -14.463 1.00 . B B . 224 PRO HD3 1 1
1 2632 2 2 9 PRO HG2 H -8.838 13.858 -16.537 1.00 . B B . 224 PRO HG2 1 1
1 2633 2 2 9 PRO HG3 H -8.602 12.111 -16.291 1.00 . B B . 224 PRO HG3 1 1
1 2634 2 2 9 PRO N N -5.876 12.595 -15.917 1.00 . B B . 224 PRO N 1 1
1 2635 2 2 9 PRO O O -4.035 12.227 -18.833 1.00 . B B . 224 PRO O 1 1
1 2636 2 2 9 PRO OXT O -4.617 14.201 -18.136 1.00 . B B . 224 PRO OXT 1 1
2 2637 1 1 1 MET C C -10.332 -2.872 17.679 1.00 . A A . 1 MET C 1 1
2 2638 1 1 1 MET CA C -11.804 -2.500 17.443 1.00 . A A . 1 MET CA 1 1
2 2639 1 1 1 MET CB C -11.978 -0.962 17.251 1.00 . A A . 1 MET CB 1 1
2 2640 1 1 1 MET CE C -12.281 1.694 15.520 1.00 . A A . 1 MET CE 1 1
2 2641 1 1 1 MET CG C -13.393 -0.520 16.845 1.00 . A A . 1 MET CG 1 1
2 2642 1 1 1 MET H1 H -12.331 -2.565 19.454 1.00 . A A . 1 MET H1 1 1
2 2643 1 1 1 MET H2 H -12.557 -4.025 18.637 1.00 . A A . 1 MET H2 1 1
2 2644 1 1 1 MET H3 H -13.641 -2.749 18.400 1.00 . A A . 1 MET H3 1 1
2 2645 1 1 1 MET HA H -12.139 -3.004 16.542 1.00 . A A . 1 MET HA 1 1
2 2646 1 1 1 MET HB2 H -11.725 -0.464 18.177 1.00 . A A . 1 MET HB2 1 1
2 2647 1 1 1 MET HB3 H -11.290 -0.627 16.481 1.00 . A A . 1 MET HB3 1 1
2 2648 1 1 1 MET HE1 H -12.318 2.753 15.310 1.00 . A A . 1 MET HE1 1 1
2 2649 1 1 1 MET HE2 H -12.426 1.141 14.601 1.00 . A A . 1 MET HE2 1 1
2 2650 1 1 1 MET HE3 H -11.319 1.447 15.943 1.00 . A A . 1 MET HE3 1 1
2 2651 1 1 1 MET HG2 H -13.641 -0.969 15.892 1.00 . A A . 1 MET HG2 1 1
2 2652 1 1 1 MET HG3 H -14.097 -0.869 17.591 1.00 . A A . 1 MET HG3 1 1
2 2653 1 1 1 MET N N -12.640 -2.991 18.560 1.00 . A A . 1 MET N 1 1
2 2654 1 1 1 MET O O -9.536 -2.038 18.136 1.00 . A A . 1 MET O 1 1
2 2655 1 1 1 MET SD S -13.575 1.276 16.689 1.00 . A A . 1 MET SD 1 1
2 2656 1 1 2 VAL C C -7.837 -4.113 16.234 1.00 . A A . 2 VAL C 1 1
2 2657 1 1 2 VAL CA C -8.574 -4.605 17.485 1.00 . A A . 2 VAL CA 1 1
2 2658 1 1 2 VAL CB C -8.434 -6.171 17.619 1.00 . A A . 2 VAL CB 1 1
2 2659 1 1 2 VAL CG1 C -6.951 -6.604 17.776 1.00 . A A . 2 VAL CG1 1 1
2 2660 1 1 2 VAL CG2 C -9.296 -6.708 18.776 1.00 . A A . 2 VAL CG2 1 1
2 2661 1 1 2 VAL H H -10.670 -4.791 17.144 1.00 . A A . 2 VAL H 1 1
2 2662 1 1 2 VAL HA H -8.121 -4.150 18.363 1.00 . A A . 2 VAL HA 1 1
2 2663 1 1 2 VAL HB H -8.806 -6.619 16.697 1.00 . A A . 2 VAL HB 1 1
2 2664 1 1 2 VAL HG11 H -6.536 -6.169 18.676 1.00 . A A . 2 VAL HG11 1 1
2 2665 1 1 2 VAL HG12 H -6.378 -6.266 16.921 1.00 . A A . 2 VAL HG12 1 1
2 2666 1 1 2 VAL HG13 H -6.887 -7.685 17.838 1.00 . A A . 2 VAL HG13 1 1
2 2667 1 1 2 VAL HG21 H -9.210 -7.787 18.831 1.00 . A A . 2 VAL HG21 1 1
2 2668 1 1 2 VAL HG22 H -10.335 -6.445 18.607 1.00 . A A . 2 VAL HG22 1 1
2 2669 1 1 2 VAL HG23 H -8.968 -6.275 19.711 1.00 . A A . 2 VAL HG23 1 1
2 2670 1 1 2 VAL N N -9.975 -4.146 17.408 1.00 . A A . 2 VAL N 1 1
2 2671 1 1 2 VAL O O -7.866 -4.760 15.177 1.00 . A A . 2 VAL O 1 1
2 2672 1 1 3 ASN C C -4.994 -2.495 15.546 1.00 . A A . 3 ASN C 1 1
2 2673 1 1 3 ASN CA C -6.497 -2.282 15.269 1.00 . A A . 3 ASN CA 1 1
2 2674 1 1 3 ASN CB C -6.854 -0.776 15.175 1.00 . A A . 3 ASN CB 1 1
2 2675 1 1 3 ASN CG C -8.339 -0.522 14.868 1.00 . A A . 3 ASN CG 1 1
2 2676 1 1 3 ASN H H -7.404 -2.399 17.171 1.00 . A A . 3 ASN H 1 1
2 2677 1 1 3 ASN HA H -6.754 -2.761 14.327 1.00 . A A . 3 ASN HA 1 1
2 2678 1 1 3 ASN HB2 H -6.608 -0.290 16.112 1.00 . A A . 3 ASN HB2 1 1
2 2679 1 1 3 ASN HB3 H -6.266 -0.319 14.385 1.00 . A A . 3 ASN HB3 1 1
2 2680 1 1 3 ASN HD21 H -8.354 -1.929 13.462 1.00 . A A . 3 ASN HD21 1 1
2 2681 1 1 3 ASN HD22 H -9.856 -1.118 13.733 1.00 . A A . 3 ASN HD22 1 1
2 2682 1 1 3 ASN N N -7.283 -2.899 16.336 1.00 . A A . 3 ASN N 1 1
2 2683 1 1 3 ASN ND2 N -8.904 -1.264 13.924 1.00 . A A . 3 ASN ND2 1 1
2 2684 1 1 3 ASN O O -4.439 -1.838 16.439 1.00 . A A . 3 ASN O 1 1
2 2685 1 1 3 ASN OD1 O -8.967 0.365 15.451 1.00 . A A . 3 ASN OD1 1 1
2 2686 1 1 4 PRO C C -2.056 -2.511 14.266 1.00 . A A . 4 PRO C 1 1
2 2687 1 1 4 PRO CA C -2.855 -3.642 14.944 1.00 . A A . 4 PRO CA 1 1
2 2688 1 1 4 PRO CB C -2.621 -5.009 14.251 1.00 . A A . 4 PRO CB 1 1
2 2689 1 1 4 PRO CD C -4.923 -4.432 13.880 1.00 . A A . 4 PRO CD 1 1
2 2690 1 1 4 PRO CG C -3.740 -5.149 13.267 1.00 . A A . 4 PRO CG 1 1
2 2691 1 1 4 PRO HA H -2.558 -3.710 15.989 1.00 . A A . 4 PRO HA 1 1
2 2692 1 1 4 PRO HB2 H -1.654 -5.034 13.749 1.00 . A A . 4 PRO HB2 1 1
2 2693 1 1 4 PRO HB3 H -2.674 -5.810 14.979 1.00 . A A . 4 PRO HB3 1 1
2 2694 1 1 4 PRO HD2 H -5.504 -3.927 13.114 1.00 . A A . 4 PRO HD2 1 1
2 2695 1 1 4 PRO HD3 H -5.556 -5.128 14.421 1.00 . A A . 4 PRO HD3 1 1
2 2696 1 1 4 PRO HG2 H -3.461 -4.690 12.320 1.00 . A A . 4 PRO HG2 1 1
2 2697 1 1 4 PRO HG3 H -3.978 -6.196 13.110 1.00 . A A . 4 PRO HG3 1 1
2 2698 1 1 4 PRO N N -4.315 -3.444 14.820 1.00 . A A . 4 PRO N 1 1
2 2699 1 1 4 PRO O O -2.461 -1.978 13.223 1.00 . A A . 4 PRO O 1 1
2 2700 1 1 5 THR C C 1.123 -1.858 13.598 1.00 . A A . 5 THR C 1 1
2 2701 1 1 5 THR CA C 0.000 -1.145 14.360 1.00 . A A . 5 THR CA 1 1
2 2702 1 1 5 THR CB C 0.592 -0.298 15.540 1.00 . A A . 5 THR CB 1 1
2 2703 1 1 5 THR CG2 C 1.635 0.731 15.071 1.00 . A A . 5 THR CG2 1 1
2 2704 1 1 5 THR H H -0.683 -2.607 15.716 1.00 . A A . 5 THR H 1 1
2 2705 1 1 5 THR HA H -0.540 -0.479 13.686 1.00 . A A . 5 THR HA 1 1
2 2706 1 1 5 THR HB H 1.076 -0.976 16.240 1.00 . A A . 5 THR HB 1 1
2 2707 1 1 5 THR HG1 H -0.847 -0.221 16.898 1.00 . A A . 5 THR HG1 1 1
2 2708 1 1 5 THR HG21 H 2.005 1.289 15.923 1.00 . A A . 5 THR HG21 1 1
2 2709 1 1 5 THR HG22 H 1.185 1.416 14.365 1.00 . A A . 5 THR HG22 1 1
2 2710 1 1 5 THR HG23 H 2.463 0.220 14.596 1.00 . A A . 5 THR HG23 1 1
2 2711 1 1 5 THR N N -0.921 -2.158 14.876 1.00 . A A . 5 THR N 1 1
2 2712 1 1 5 THR O O 1.892 -2.590 14.205 1.00 . A A . 5 THR O 1 1
2 2713 1 1 5 THR OG1 O -0.470 0.373 16.236 1.00 . A A . 5 THR OG1 1 1
2 2714 1 1 6 VAL C C 3.367 -1.334 11.201 1.00 . A A . 6 VAL C 1 1
2 2715 1 1 6 VAL CA C 2.238 -2.324 11.446 1.00 . A A . 6 VAL CA 1 1
2 2716 1 1 6 VAL CB C 1.665 -2.818 10.064 1.00 . A A . 6 VAL CB 1 1
2 2717 1 1 6 VAL CG1 C 2.729 -3.603 9.255 1.00 . A A . 6 VAL CG1 1 1
2 2718 1 1 6 VAL CG2 C 0.396 -3.657 10.274 1.00 . A A . 6 VAL CG2 1 1
2 2719 1 1 6 VAL H H 0.569 -1.057 11.840 1.00 . A A . 6 VAL H 1 1
2 2720 1 1 6 VAL HA H 2.621 -3.191 11.990 1.00 . A A . 6 VAL HA 1 1
2 2721 1 1 6 VAL HB H 1.387 -1.938 9.478 1.00 . A A . 6 VAL HB 1 1
2 2722 1 1 6 VAL HG11 H 2.309 -3.916 8.307 1.00 . A A . 6 VAL HG11 1 1
2 2723 1 1 6 VAL HG12 H 3.045 -4.477 9.810 1.00 . A A . 6 VAL HG12 1 1
2 2724 1 1 6 VAL HG13 H 3.590 -2.970 9.069 1.00 . A A . 6 VAL HG13 1 1
2 2725 1 1 6 VAL HG21 H 0.625 -4.530 10.872 1.00 . A A . 6 VAL HG21 1 1
2 2726 1 1 6 VAL HG22 H 0.003 -3.973 9.315 1.00 . A A . 6 VAL HG22 1 1
2 2727 1 1 6 VAL HG23 H -0.354 -3.062 10.783 1.00 . A A . 6 VAL HG23 1 1
2 2728 1 1 6 VAL N N 1.209 -1.660 12.270 1.00 . A A . 6 VAL N 1 1
2 2729 1 1 6 VAL O O 3.171 -0.310 10.568 1.00 . A A . 6 VAL O 1 1
2 2730 1 1 7 PHE C C 6.597 -1.135 10.440 1.00 . A A . 7 PHE C 1 1
2 2731 1 1 7 PHE CA C 5.714 -0.787 11.635 1.00 . A A . 7 PHE CA 1 1
2 2732 1 1 7 PHE CB C 6.495 -0.941 12.960 1.00 . A A . 7 PHE CB 1 1
2 2733 1 1 7 PHE CD1 C 7.766 1.186 13.468 1.00 . A A . 7 PHE CD1 1 1
2 2734 1 1 7 PHE CD2 C 9.007 -0.689 12.660 1.00 . A A . 7 PHE CD2 1 1
2 2735 1 1 7 PHE CE1 C 8.931 1.926 13.519 1.00 . A A . 7 PHE CE1 1 1
2 2736 1 1 7 PHE CE2 C 10.170 0.048 12.710 1.00 . A A . 7 PHE CE2 1 1
2 2737 1 1 7 PHE CG C 7.783 -0.132 13.040 1.00 . A A . 7 PHE CG 1 1
2 2738 1 1 7 PHE CZ C 10.133 1.354 13.142 1.00 . A A . 7 PHE CZ 1 1
2 2739 1 1 7 PHE H H 4.683 -2.588 12.005 1.00 . A A . 7 PHE H 1 1
2 2740 1 1 7 PHE HA H 5.365 0.242 11.543 1.00 . A A . 7 PHE HA 1 1
2 2741 1 1 7 PHE HB2 H 5.855 -0.631 13.780 1.00 . A A . 7 PHE HB2 1 1
2 2742 1 1 7 PHE HB3 H 6.744 -1.988 13.105 1.00 . A A . 7 PHE HB3 1 1
2 2743 1 1 7 PHE HD1 H 6.829 1.627 13.767 1.00 . A A . 7 PHE HD1 1 1
2 2744 1 1 7 PHE HD2 H 9.031 -1.711 12.316 1.00 . A A . 7 PHE HD2 1 1
2 2745 1 1 7 PHE HE1 H 8.906 2.960 13.854 1.00 . A A . 7 PHE HE1 1 1
2 2746 1 1 7 PHE HE2 H 11.113 -0.400 12.417 1.00 . A A . 7 PHE HE2 1 1
2 2747 1 1 7 PHE HZ H 11.047 1.937 13.182 1.00 . A A . 7 PHE HZ 1 1
2 2748 1 1 7 PHE N N 4.559 -1.682 11.657 1.00 . A A . 7 PHE N 1 1
2 2749 1 1 7 PHE O O 6.885 -2.317 10.221 1.00 . A A . 7 PHE O 1 1
2 2750 1 1 8 PHE C C 9.020 0.928 8.676 1.00 . A A . 8 PHE C 1 1
2 2751 1 1 8 PHE CA C 8.025 -0.235 8.625 1.00 . A A . 8 PHE CA 1 1
2 2752 1 1 8 PHE CB C 7.404 -0.291 7.201 1.00 . A A . 8 PHE CB 1 1
2 2753 1 1 8 PHE CD1 C 6.977 -2.801 7.136 1.00 . A A . 8 PHE CD1 1 1
2 2754 1 1 8 PHE CD2 C 5.252 -1.339 6.397 1.00 . A A . 8 PHE CD2 1 1
2 2755 1 1 8 PHE CE1 C 6.184 -3.894 6.841 1.00 . A A . 8 PHE CE1 1 1
2 2756 1 1 8 PHE CE2 C 4.456 -2.425 6.106 1.00 . A A . 8 PHE CE2 1 1
2 2757 1 1 8 PHE CG C 6.519 -1.502 6.917 1.00 . A A . 8 PHE CG 1 1
2 2758 1 1 8 PHE CZ C 4.921 -3.705 6.330 1.00 . A A . 8 PHE CZ 1 1
2 2759 1 1 8 PHE H H 6.626 0.778 9.843 1.00 . A A . 8 PHE H 1 1
2 2760 1 1 8 PHE HA H 8.580 -1.159 8.798 1.00 . A A . 8 PHE HA 1 1
2 2761 1 1 8 PHE HB2 H 6.812 0.606 7.047 1.00 . A A . 8 PHE HB2 1 1
2 2762 1 1 8 PHE HB3 H 8.206 -0.300 6.465 1.00 . A A . 8 PHE HB3 1 1
2 2763 1 1 8 PHE HD1 H 7.967 -2.954 7.545 1.00 . A A . 8 PHE HD1 1 1
2 2764 1 1 8 PHE HD2 H 4.885 -0.337 6.216 1.00 . A A . 8 PHE HD2 1 1
2 2765 1 1 8 PHE HE1 H 6.552 -4.897 7.015 1.00 . A A . 8 PHE HE1 1 1
2 2766 1 1 8 PHE HE2 H 3.461 -2.275 5.704 1.00 . A A . 8 PHE HE2 1 1
2 2767 1 1 8 PHE HZ H 4.295 -4.563 6.095 1.00 . A A . 8 PHE HZ 1 1
2 2768 1 1 8 PHE N N 7.012 -0.107 9.681 1.00 . A A . 8 PHE N 1 1
2 2769 1 1 8 PHE O O 8.754 1.990 9.255 1.00 . A A . 8 PHE O 1 1
2 2770 1 1 9 ASP C C 11.140 1.926 6.209 1.00 . A A . 9 ASP C 1 1
2 2771 1 1 9 ASP CA C 11.185 1.684 7.715 1.00 . A A . 9 ASP CA 1 1
2 2772 1 1 9 ASP CB C 12.592 1.187 8.148 1.00 . A A . 9 ASP CB 1 1
2 2773 1 1 9 ASP CG C 12.852 1.328 9.656 1.00 . A A . 9 ASP CG 1 1
2 2774 1 1 9 ASP H H 10.322 -0.233 7.742 1.00 . A A . 9 ASP H 1 1
2 2775 1 1 9 ASP HA H 10.953 2.612 8.238 1.00 . A A . 9 ASP HA 1 1
2 2776 1 1 9 ASP HB2 H 12.696 0.140 7.868 1.00 . A A . 9 ASP HB2 1 1
2 2777 1 1 9 ASP HB3 H 13.357 1.750 7.614 1.00 . A A . 9 ASP HB3 1 1
2 2778 1 1 9 ASP N N 10.163 0.685 8.035 1.00 . A A . 9 ASP N 1 1
2 2779 1 1 9 ASP O O 11.381 1.010 5.425 1.00 . A A . 9 ASP O 1 1
2 2780 1 1 9 ASP OD1 O 13.193 2.437 10.090 1.00 . A A . 9 ASP OD1 1 1
2 2781 1 1 9 ASP OD2 O 12.694 0.350 10.404 1.00 . A A . 9 ASP OD2 1 1
2 2782 1 1 10 ILE C C 12.193 4.077 4.072 1.00 . A A . 10 ILE C 1 1
2 2783 1 1 10 ILE CA C 10.786 3.568 4.413 1.00 . A A . 10 ILE CA 1 1
2 2784 1 1 10 ILE CB C 9.709 4.682 4.153 1.00 . A A . 10 ILE CB 1 1
2 2785 1 1 10 ILE CD1 C 7.855 2.894 3.657 1.00 . A A . 10 ILE CD1 1 1
2 2786 1 1 10 ILE CG1 C 8.268 4.137 4.444 1.00 . A A . 10 ILE CG1 1 1
2 2787 1 1 10 ILE CG2 C 9.822 5.266 2.726 1.00 . A A . 10 ILE CG2 1 1
2 2788 1 1 10 ILE H H 10.474 3.786 6.497 1.00 . A A . 10 ILE H 1 1
2 2789 1 1 10 ILE HA H 10.550 2.705 3.785 1.00 . A A . 10 ILE HA 1 1
2 2790 1 1 10 ILE HB H 9.910 5.496 4.848 1.00 . A A . 10 ILE HB 1 1
2 2791 1 1 10 ILE HD11 H 7.871 3.108 2.598 1.00 . A A . 10 ILE HD11 1 1
2 2792 1 1 10 ILE HD12 H 6.854 2.603 3.950 1.00 . A A . 10 ILE HD12 1 1
2 2793 1 1 10 ILE HD13 H 8.537 2.084 3.872 1.00 . A A . 10 ILE HD13 1 1
2 2794 1 1 10 ILE HG12 H 8.196 3.885 5.495 1.00 . A A . 10 ILE HG12 1 1
2 2795 1 1 10 ILE HG13 H 7.545 4.917 4.230 1.00 . A A . 10 ILE HG13 1 1
2 2796 1 1 10 ILE HG21 H 10.814 5.674 2.571 1.00 . A A . 10 ILE HG21 1 1
2 2797 1 1 10 ILE HG22 H 9.094 6.055 2.595 1.00 . A A . 10 ILE HG22 1 1
2 2798 1 1 10 ILE HG23 H 9.639 4.488 1.992 1.00 . A A . 10 ILE HG23 1 1
2 2799 1 1 10 ILE N N 10.767 3.143 5.815 1.00 . A A . 10 ILE N 1 1
2 2800 1 1 10 ILE O O 12.666 5.036 4.689 1.00 . A A . 10 ILE O 1 1
2 2801 1 1 11 ALA C C 14.302 4.182 1.261 1.00 . A A . 11 ALA C 1 1
2 2802 1 1 11 ALA CA C 14.234 3.737 2.715 1.00 . A A . 11 ALA CA 1 1
2 2803 1 1 11 ALA CB C 15.134 2.520 2.923 1.00 . A A . 11 ALA CB 1 1
2 2804 1 1 11 ALA H H 12.396 2.692 2.637 1.00 . A A . 11 ALA H 1 1
2 2805 1 1 11 ALA HA H 14.611 4.541 3.354 1.00 . A A . 11 ALA HA 1 1
2 2806 1 1 11 ALA HB1 H 14.786 1.693 2.315 1.00 . A A . 11 ALA HB1 1 1
2 2807 1 1 11 ALA HB2 H 15.112 2.230 3.965 1.00 . A A . 11 ALA HB2 1 1
2 2808 1 1 11 ALA HB3 H 16.151 2.764 2.647 1.00 . A A . 11 ALA HB3 1 1
2 2809 1 1 11 ALA N N 12.855 3.420 3.108 1.00 . A A . 11 ALA N 1 1
2 2810 1 1 11 ALA O O 13.753 3.522 0.381 1.00 . A A . 11 ALA O 1 1
2 2811 1 1 12 VAL C C 16.771 5.331 -0.613 1.00 . A A . 12 VAL C 1 1
2 2812 1 1 12 VAL CA C 15.339 5.792 -0.299 1.00 . A A . 12 VAL CA 1 1
2 2813 1 1 12 VAL CB C 15.214 7.361 -0.357 1.00 . A A . 12 VAL CB 1 1
2 2814 1 1 12 VAL CG1 C 15.732 7.937 -1.694 1.00 . A A . 12 VAL CG1 1 1
2 2815 1 1 12 VAL CG2 C 13.747 7.784 -0.097 1.00 . A A . 12 VAL CG2 1 1
2 2816 1 1 12 VAL H H 15.289 5.823 1.801 1.00 . A A . 12 VAL H 1 1
2 2817 1 1 12 VAL HA H 14.648 5.363 -1.030 1.00 . A A . 12 VAL HA 1 1
2 2818 1 1 12 VAL HB H 15.825 7.779 0.442 1.00 . A A . 12 VAL HB 1 1
2 2819 1 1 12 VAL HG11 H 15.634 9.016 -1.693 1.00 . A A . 12 VAL HG11 1 1
2 2820 1 1 12 VAL HG12 H 15.161 7.528 -2.516 1.00 . A A . 12 VAL HG12 1 1
2 2821 1 1 12 VAL HG13 H 16.777 7.677 -1.825 1.00 . A A . 12 VAL HG13 1 1
2 2822 1 1 12 VAL HG21 H 13.671 8.866 -0.090 1.00 . A A . 12 VAL HG21 1 1
2 2823 1 1 12 VAL HG22 H 13.419 7.400 0.861 1.00 . A A . 12 VAL HG22 1 1
2 2824 1 1 12 VAL HG23 H 13.107 7.390 -0.876 1.00 . A A . 12 VAL HG23 1 1
2 2825 1 1 12 VAL N N 14.990 5.301 1.032 1.00 . A A . 12 VAL N 1 1
2 2826 1 1 12 VAL O O 17.720 5.735 0.067 1.00 . A A . 12 VAL O 1 1
2 2827 1 1 13 ASP C C 18.861 3.021 -0.982 1.00 . A A . 13 ASP C 1 1
2 2828 1 1 13 ASP CA C 18.156 3.842 -2.082 1.00 . A A . 13 ASP CA 1 1
2 2829 1 1 13 ASP CB C 19.116 4.925 -2.671 1.00 . A A . 13 ASP CB 1 1
2 2830 1 1 13 ASP CG C 18.447 5.889 -3.662 1.00 . A A . 13 ASP CG 1 1
2 2831 1 1 13 ASP H H 16.063 4.141 -2.042 1.00 . A A . 13 ASP H 1 1
2 2832 1 1 13 ASP HA H 17.892 3.156 -2.879 1.00 . A A . 13 ASP HA 1 1
2 2833 1 1 13 ASP HB2 H 19.533 5.500 -1.850 1.00 . A A . 13 ASP HB2 1 1
2 2834 1 1 13 ASP HB3 H 19.930 4.427 -3.188 1.00 . A A . 13 ASP HB3 1 1
2 2835 1 1 13 ASP N N 16.883 4.429 -1.604 1.00 . A A . 13 ASP N 1 1
2 2836 1 1 13 ASP O O 20.080 2.809 -1.037 1.00 . A A . 13 ASP O 1 1
2 2837 1 1 13 ASP OD1 O 17.657 5.429 -4.525 1.00 . A A . 13 ASP OD1 1 1
2 2838 1 1 13 ASP OD2 O 18.738 7.105 -3.603 1.00 . A A . 13 ASP OD2 1 1
2 2839 1 1 14 GLY C C 18.767 2.616 2.384 1.00 . A A . 14 GLY C 1 1
2 2840 1 1 14 GLY CA C 18.604 1.773 1.132 1.00 . A A . 14 GLY CA 1 1
2 2841 1 1 14 GLY H H 17.109 2.690 -0.054 1.00 . A A . 14 GLY H 1 1
2 2842 1 1 14 GLY HA2 H 17.916 0.970 1.348 1.00 . A A . 14 GLY HA2 1 1
2 2843 1 1 14 GLY HA3 H 19.567 1.341 0.874 1.00 . A A . 14 GLY HA3 1 1
2 2844 1 1 14 GLY N N 18.075 2.530 -0.003 1.00 . A A . 14 GLY N 1 1
2 2845 1 1 14 GLY O O 18.801 2.079 3.497 1.00 . A A . 14 GLY O 1 1
2 2846 1 1 15 GLU C C 17.622 5.228 3.921 1.00 . A A . 15 GLU C 1 1
2 2847 1 1 15 GLU CA C 19.000 4.908 3.304 1.00 . A A . 15 GLU CA 1 1
2 2848 1 1 15 GLU CB C 19.672 6.202 2.780 1.00 . A A . 15 GLU CB 1 1
2 2849 1 1 15 GLU CD C 22.068 5.432 3.260 1.00 . A A . 15 GLU CD 1 1
2 2850 1 1 15 GLU CG C 21.088 5.989 2.212 1.00 . A A . 15 GLU CG 1 1
2 2851 1 1 15 GLU H H 18.794 4.298 1.290 1.00 . A A . 15 GLU H 1 1
2 2852 1 1 15 GLU HA H 19.644 4.460 4.059 1.00 . A A . 15 GLU HA 1 1
2 2853 1 1 15 GLU HB2 H 19.050 6.628 1.995 1.00 . A A . 15 GLU HB2 1 1
2 2854 1 1 15 GLU HB3 H 19.736 6.920 3.590 1.00 . A A . 15 GLU HB3 1 1
2 2855 1 1 15 GLU HG2 H 21.025 5.301 1.375 1.00 . A A . 15 GLU HG2 1 1
2 2856 1 1 15 GLU HG3 H 21.468 6.941 1.848 1.00 . A A . 15 GLU HG3 1 1
2 2857 1 1 15 GLU N N 18.848 3.947 2.203 1.00 . A A . 15 GLU N 1 1
2 2858 1 1 15 GLU O O 16.780 5.808 3.231 1.00 . A A . 15 GLU O 1 1
2 2859 1 1 15 GLU OE1 O 22.493 6.198 4.150 1.00 . A A . 15 GLU OE1 1 1
2 2860 1 1 15 GLU OE2 O 22.398 4.225 3.213 1.00 . A A . 15 GLU OE2 1 1
2 2861 1 1 16 PRO C C 15.679 6.564 5.945 1.00 . A A . 16 PRO C 1 1
2 2862 1 1 16 PRO CA C 16.055 5.064 5.879 1.00 . A A . 16 PRO CA 1 1
2 2863 1 1 16 PRO CB C 16.238 4.425 7.288 1.00 . A A . 16 PRO CB 1 1
2 2864 1 1 16 PRO CD C 18.335 4.201 6.152 1.00 . A A . 16 PRO CD 1 1
2 2865 1 1 16 PRO CG C 17.718 4.414 7.516 1.00 . A A . 16 PRO CG 1 1
2 2866 1 1 16 PRO HA H 15.271 4.531 5.344 1.00 . A A . 16 PRO HA 1 1
2 2867 1 1 16 PRO HB2 H 15.727 5.011 8.053 1.00 . A A . 16 PRO HB2 1 1
2 2868 1 1 16 PRO HB3 H 15.854 3.412 7.294 1.00 . A A . 16 PRO HB3 1 1
2 2869 1 1 16 PRO HD2 H 19.310 4.676 6.097 1.00 . A A . 16 PRO HD2 1 1
2 2870 1 1 16 PRO HD3 H 18.425 3.143 5.929 1.00 . A A . 16 PRO HD3 1 1
2 2871 1 1 16 PRO HG2 H 18.035 5.367 7.937 1.00 . A A . 16 PRO HG2 1 1
2 2872 1 1 16 PRO HG3 H 17.998 3.604 8.185 1.00 . A A . 16 PRO HG3 1 1
2 2873 1 1 16 PRO N N 17.368 4.852 5.222 1.00 . A A . 16 PRO N 1 1
2 2874 1 1 16 PRO O O 16.300 7.352 6.671 1.00 . A A . 16 PRO O 1 1
2 2875 1 1 17 LEU C C 13.264 8.605 6.275 1.00 . A A . 17 LEU C 1 1
2 2876 1 1 17 LEU CA C 14.150 8.307 5.053 1.00 . A A . 17 LEU CA 1 1
2 2877 1 1 17 LEU CB C 13.326 8.478 3.741 1.00 . A A . 17 LEU CB 1 1
2 2878 1 1 17 LEU CD1 C 13.756 10.986 3.377 1.00 . A A . 17 LEU CD1 1 1
2 2879 1 1 17 LEU CD2 C 11.736 9.882 2.281 1.00 . A A . 17 LEU CD2 1 1
2 2880 1 1 17 LEU CG C 12.682 9.889 3.503 1.00 . A A . 17 LEU CG 1 1
2 2881 1 1 17 LEU H H 14.274 6.250 4.561 1.00 . A A . 17 LEU H 1 1
2 2882 1 1 17 LEU HA H 14.988 8.997 5.041 1.00 . A A . 17 LEU HA 1 1
2 2883 1 1 17 LEU HB2 H 13.981 8.254 2.901 1.00 . A A . 17 LEU HB2 1 1
2 2884 1 1 17 LEU HB3 H 12.530 7.739 3.744 1.00 . A A . 17 LEU HB3 1 1
2 2885 1 1 17 LEU HD11 H 13.282 11.948 3.222 1.00 . A A . 17 LEU HD11 1 1
2 2886 1 1 17 LEU HD12 H 14.408 10.771 2.540 1.00 . A A . 17 LEU HD12 1 1
2 2887 1 1 17 LEU HD13 H 14.344 11.023 4.285 1.00 . A A . 17 LEU HD13 1 1
2 2888 1 1 17 LEU HD21 H 11.276 10.855 2.169 1.00 . A A . 17 LEU HD21 1 1
2 2889 1 1 17 LEU HD22 H 10.962 9.140 2.428 1.00 . A A . 17 LEU HD22 1 1
2 2890 1 1 17 LEU HD23 H 12.292 9.644 1.383 1.00 . A A . 17 LEU HD23 1 1
2 2891 1 1 17 LEU HG H 12.080 10.142 4.371 1.00 . A A . 17 LEU HG 1 1
2 2892 1 1 17 LEU N N 14.675 6.935 5.137 1.00 . A A . 17 LEU N 1 1
2 2893 1 1 17 LEU O O 13.245 9.732 6.788 1.00 . A A . 17 LEU O 1 1
2 2894 1 1 18 GLY C C 11.045 6.372 8.296 1.00 . A A . 18 GLY C 1 1
2 2895 1 1 18 GLY CA C 11.697 7.685 7.910 1.00 . A A . 18 GLY CA 1 1
2 2896 1 1 18 GLY H H 12.577 6.719 6.247 1.00 . A A . 18 GLY H 1 1
2 2897 1 1 18 GLY HA2 H 12.300 8.030 8.740 1.00 . A A . 18 GLY HA2 1 1
2 2898 1 1 18 GLY HA3 H 10.919 8.415 7.717 1.00 . A A . 18 GLY HA3 1 1
2 2899 1 1 18 GLY N N 12.538 7.573 6.729 1.00 . A A . 18 GLY N 1 1
2 2900 1 1 18 GLY O O 11.224 5.355 7.623 1.00 . A A . 18 GLY O 1 1
2 2901 1 1 19 ARG C C 8.080 5.514 9.884 1.00 . A A . 19 ARG C 1 1
2 2902 1 1 19 ARG CA C 9.586 5.258 9.964 1.00 . A A . 19 ARG CA 1 1
2 2903 1 1 19 ARG CB C 10.040 5.029 11.433 1.00 . A A . 19 ARG CB 1 1
2 2904 1 1 19 ARG CD C 12.007 4.422 13.010 1.00 . A A . 19 ARG CD 1 1
2 2905 1 1 19 ARG CG C 11.535 4.675 11.564 1.00 . A A . 19 ARG CG 1 1
2 2906 1 1 19 ARG CZ C 14.161 3.664 14.070 1.00 . A A . 19 ARG CZ 1 1
2 2907 1 1 19 ARG H H 10.206 7.271 9.867 1.00 . A A . 19 ARG H 1 1
2 2908 1 1 19 ARG HA H 9.833 4.372 9.374 1.00 . A A . 19 ARG HA 1 1
2 2909 1 1 19 ARG HB2 H 9.847 5.929 12.008 1.00 . A A . 19 ARG HB2 1 1
2 2910 1 1 19 ARG HB3 H 9.462 4.214 11.856 1.00 . A A . 19 ARG HB3 1 1
2 2911 1 1 19 ARG HD2 H 12.132 5.375 13.511 1.00 . A A . 19 ARG HD2 1 1
2 2912 1 1 19 ARG HD3 H 11.256 3.839 13.535 1.00 . A A . 19 ARG HD3 1 1
2 2913 1 1 19 ARG HE H 13.508 3.149 12.235 1.00 . A A . 19 ARG HE 1 1
2 2914 1 1 19 ARG HG2 H 11.721 3.781 10.983 1.00 . A A . 19 ARG HG2 1 1
2 2915 1 1 19 ARG HG3 H 12.123 5.488 11.143 1.00 . A A . 19 ARG HG3 1 1
2 2916 1 1 19 ARG HH11 H 13.096 4.918 15.276 1.00 . A A . 19 ARG HH11 1 1
2 2917 1 1 19 ARG HH12 H 14.593 4.342 15.938 1.00 . A A . 19 ARG HH12 1 1
2 2918 1 1 19 ARG HH21 H 15.438 2.373 13.157 1.00 . A A . 19 ARG HH21 1 1
2 2919 1 1 19 ARG HH22 H 15.917 2.905 14.741 1.00 . A A . 19 ARG HH22 1 1
2 2920 1 1 19 ARG N N 10.294 6.414 9.403 1.00 . A A . 19 ARG N 1 1
2 2921 1 1 19 ARG NE N 13.287 3.679 13.044 1.00 . A A . 19 ARG NE 1 1
2 2922 1 1 19 ARG NH1 N 13.932 4.364 15.185 1.00 . A A . 19 ARG NH1 1 1
2 2923 1 1 19 ARG NH2 N 15.260 2.924 13.982 1.00 . A A . 19 ARG NH2 1 1
2 2924 1 1 19 ARG O O 7.575 6.474 10.478 1.00 . A A . 19 ARG O 1 1
2 2925 1 1 20 VAL C C 5.221 3.574 9.497 1.00 . A A . 20 VAL C 1 1
2 2926 1 1 20 VAL CA C 5.933 4.791 8.888 1.00 . A A . 20 VAL CA 1 1
2 2927 1 1 20 VAL CB C 5.597 4.897 7.350 1.00 . A A . 20 VAL CB 1 1
2 2928 1 1 20 VAL CG1 C 4.076 5.010 7.112 1.00 . A A . 20 VAL CG1 1 1
2 2929 1 1 20 VAL CG2 C 6.351 6.081 6.703 1.00 . A A . 20 VAL CG2 1 1
2 2930 1 1 20 VAL H H 7.852 3.926 8.685 1.00 . A A . 20 VAL H 1 1
2 2931 1 1 20 VAL HA H 5.575 5.696 9.376 1.00 . A A . 20 VAL HA 1 1
2 2932 1 1 20 VAL HB H 5.939 3.982 6.864 1.00 . A A . 20 VAL HB 1 1
2 2933 1 1 20 VAL HG11 H 3.694 5.899 7.597 1.00 . A A . 20 VAL HG11 1 1
2 2934 1 1 20 VAL HG12 H 3.575 4.139 7.518 1.00 . A A . 20 VAL HG12 1 1
2 2935 1 1 20 VAL HG13 H 3.875 5.067 6.050 1.00 . A A . 20 VAL HG13 1 1
2 2936 1 1 20 VAL HG21 H 6.110 6.140 5.647 1.00 . A A . 20 VAL HG21 1 1
2 2937 1 1 20 VAL HG22 H 7.419 5.936 6.815 1.00 . A A . 20 VAL HG22 1 1
2 2938 1 1 20 VAL HG23 H 6.065 7.005 7.186 1.00 . A A . 20 VAL HG23 1 1
2 2939 1 1 20 VAL N N 7.379 4.673 9.112 1.00 . A A . 20 VAL N 1 1
2 2940 1 1 20 VAL O O 5.482 2.431 9.098 1.00 . A A . 20 VAL O 1 1
2 2941 1 1 21 SER C C 2.045 3.012 10.565 1.00 . A A . 21 SER C 1 1
2 2942 1 1 21 SER CA C 3.490 2.806 11.064 1.00 . A A . 21 SER CA 1 1
2 2943 1 1 21 SER CB C 3.561 2.860 12.601 1.00 . A A . 21 SER CB 1 1
2 2944 1 1 21 SER H H 4.260 4.751 10.799 1.00 . A A . 21 SER H 1 1
2 2945 1 1 21 SER HA H 3.849 1.822 10.734 1.00 . A A . 21 SER HA 1 1
2 2946 1 1 21 SER HB2 H 2.900 2.118 13.027 1.00 . A A . 21 SER HB2 1 1
2 2947 1 1 21 SER HB3 H 4.577 2.657 12.922 1.00 . A A . 21 SER HB3 1 1
2 2948 1 1 21 SER HG H 2.549 4.037 13.801 1.00 . A A . 21 SER HG 1 1
2 2949 1 1 21 SER N N 4.347 3.831 10.474 1.00 . A A . 21 SER N 1 1
2 2950 1 1 21 SER O O 1.560 4.153 10.444 1.00 . A A . 21 SER O 1 1
2 2951 1 1 21 SER OG O 3.186 4.135 13.086 1.00 . A A . 21 SER OG 1 1
2 2952 1 1 22 PHE C C -0.912 1.321 10.867 1.00 . A A . 22 PHE C 1 1
2 2953 1 1 22 PHE CA C 0.007 1.859 9.771 1.00 . A A . 22 PHE CA 1 1
2 2954 1 1 22 PHE CB C -0.082 0.966 8.505 1.00 . A A . 22 PHE CB 1 1
2 2955 1 1 22 PHE CD1 C 0.449 2.408 6.481 1.00 . A A . 22 PHE CD1 1 1
2 2956 1 1 22 PHE CD2 C 2.107 0.844 7.215 1.00 . A A . 22 PHE CD2 1 1
2 2957 1 1 22 PHE CE1 C 1.286 2.808 5.459 1.00 . A A . 22 PHE CE1 1 1
2 2958 1 1 22 PHE CE2 C 2.939 1.253 6.193 1.00 . A A . 22 PHE CE2 1 1
2 2959 1 1 22 PHE CG C 0.844 1.416 7.379 1.00 . A A . 22 PHE CG 1 1
2 2960 1 1 22 PHE CZ C 2.528 2.230 5.315 1.00 . A A . 22 PHE CZ 1 1
2 2961 1 1 22 PHE H H 1.842 1.053 10.383 1.00 . A A . 22 PHE H 1 1
2 2962 1 1 22 PHE HA H -0.305 2.874 9.517 1.00 . A A . 22 PHE HA 1 1
2 2963 1 1 22 PHE HB2 H 0.175 -0.059 8.766 1.00 . A A . 22 PHE HB2 1 1
2 2964 1 1 22 PHE HB3 H -1.098 0.982 8.128 1.00 . A A . 22 PHE HB3 1 1
2 2965 1 1 22 PHE HD1 H -0.527 2.868 6.589 1.00 . A A . 22 PHE HD1 1 1
2 2966 1 1 22 PHE HD2 H 2.440 0.076 7.901 1.00 . A A . 22 PHE HD2 1 1
2 2967 1 1 22 PHE HE1 H 0.966 3.580 4.769 1.00 . A A . 22 PHE HE1 1 1
2 2968 1 1 22 PHE HE2 H 3.916 0.805 6.077 1.00 . A A . 22 PHE HE2 1 1
2 2969 1 1 22 PHE HZ H 3.186 2.547 4.510 1.00 . A A . 22 PHE HZ 1 1
2 2970 1 1 22 PHE N N 1.383 1.898 10.263 1.00 . A A . 22 PHE N 1 1
2 2971 1 1 22 PHE O O -0.450 0.788 11.876 1.00 . A A . 22 PHE O 1 1
2 2972 1 1 23 GLU C C -4.271 0.187 10.718 1.00 . A A . 23 GLU C 1 1
2 2973 1 1 23 GLU CA C -3.266 1.001 11.541 1.00 . A A . 23 GLU CA 1 1
2 2974 1 1 23 GLU CB C -3.954 2.219 12.213 1.00 . A A . 23 GLU CB 1 1
2 2975 1 1 23 GLU CD C -5.834 3.071 13.748 1.00 . A A . 23 GLU CD 1 1
2 2976 1 1 23 GLU CG C -5.142 1.853 13.122 1.00 . A A . 23 GLU CG 1 1
2 2977 1 1 23 GLU H H -2.484 1.899 9.807 1.00 . A A . 23 GLU H 1 1
2 2978 1 1 23 GLU HA H -2.828 0.365 12.310 1.00 . A A . 23 GLU HA 1 1
2 2979 1 1 23 GLU HB2 H -3.215 2.746 12.812 1.00 . A A . 23 GLU HB2 1 1
2 2980 1 1 23 GLU HB3 H -4.311 2.893 11.440 1.00 . A A . 23 GLU HB3 1 1
2 2981 1 1 23 GLU HG2 H -5.876 1.308 12.534 1.00 . A A . 23 GLU HG2 1 1
2 2982 1 1 23 GLU HG3 H -4.781 1.198 13.914 1.00 . A A . 23 GLU HG3 1 1
2 2983 1 1 23 GLU N N -2.211 1.462 10.638 1.00 . A A . 23 GLU N 1 1
2 2984 1 1 23 GLU O O -5.008 0.753 9.897 1.00 . A A . 23 GLU O 1 1
2 2985 1 1 23 GLU OE1 O -6.375 3.905 12.993 1.00 . A A . 23 GLU OE1 1 1
2 2986 1 1 23 GLU OE2 O -5.875 3.183 14.994 1.00 . A A . 23 GLU OE2 1 1
2 2987 1 1 24 LEU C C -6.521 -2.088 10.861 1.00 . A A . 24 LEU C 1 1
2 2988 1 1 24 LEU CA C -5.153 -2.047 10.166 1.00 . A A . 24 LEU CA 1 1
2 2989 1 1 24 LEU CB C -4.566 -3.480 10.061 1.00 . A A . 24 LEU CB 1 1
2 2990 1 1 24 LEU CD1 C -2.743 -5.099 9.294 1.00 . A A . 24 LEU CD1 1 1
2 2991 1 1 24 LEU CD2 C -2.955 -2.822 8.164 1.00 . A A . 24 LEU CD2 1 1
2 2992 1 1 24 LEU CG C -3.126 -3.614 9.477 1.00 . A A . 24 LEU CG 1 1
2 2993 1 1 24 LEU H H -3.628 -1.527 11.541 1.00 . A A . 24 LEU H 1 1
2 2994 1 1 24 LEU HA H -5.276 -1.650 9.157 1.00 . A A . 24 LEU HA 1 1
2 2995 1 1 24 LEU HB2 H -4.562 -3.916 11.056 1.00 . A A . 24 LEU HB2 1 1
2 2996 1 1 24 LEU HB3 H -5.233 -4.073 9.443 1.00 . A A . 24 LEU HB3 1 1
2 2997 1 1 24 LEU HD11 H -1.734 -5.171 8.908 1.00 . A A . 24 LEU HD11 1 1
2 2998 1 1 24 LEU HD12 H -3.425 -5.575 8.601 1.00 . A A . 24 LEU HD12 1 1
2 2999 1 1 24 LEU HD13 H -2.792 -5.606 10.249 1.00 . A A . 24 LEU HD13 1 1
2 3000 1 1 24 LEU HD21 H -3.123 -1.770 8.354 1.00 . A A . 24 LEU HD21 1 1
2 3001 1 1 24 LEU HD22 H -3.665 -3.171 7.427 1.00 . A A . 24 LEU HD22 1 1
2 3002 1 1 24 LEU HD23 H -1.951 -2.955 7.786 1.00 . A A . 24 LEU HD23 1 1
2 3003 1 1 24 LEU HG H -2.427 -3.197 10.195 1.00 . A A . 24 LEU HG 1 1
2 3004 1 1 24 LEU N N -4.255 -1.145 10.896 1.00 . A A . 24 LEU N 1 1
2 3005 1 1 24 LEU O O -6.607 -2.377 12.055 1.00 . A A . 24 LEU O 1 1
2 3006 1 1 25 PHE C C -9.507 -3.259 10.455 1.00 . A A . 25 PHE C 1 1
2 3007 1 1 25 PHE CA C -8.958 -1.833 10.606 1.00 . A A . 25 PHE CA 1 1
2 3008 1 1 25 PHE CB C -9.820 -0.796 9.844 1.00 . A A . 25 PHE CB 1 1
2 3009 1 1 25 PHE CD1 C -9.308 1.474 10.875 1.00 . A A . 25 PHE CD1 1 1
2 3010 1 1 25 PHE CD2 C -8.505 1.045 8.662 1.00 . A A . 25 PHE CD2 1 1
2 3011 1 1 25 PHE CE1 C -8.744 2.736 10.830 1.00 . A A . 25 PHE CE1 1 1
2 3012 1 1 25 PHE CE2 C -7.943 2.305 8.621 1.00 . A A . 25 PHE CE2 1 1
2 3013 1 1 25 PHE CG C -9.200 0.604 9.794 1.00 . A A . 25 PHE CG 1 1
2 3014 1 1 25 PHE CZ C -8.065 3.151 9.704 1.00 . A A . 25 PHE CZ 1 1
2 3015 1 1 25 PHE H H -7.430 -1.521 9.185 1.00 . A A . 25 PHE H 1 1
2 3016 1 1 25 PHE HA H -8.951 -1.576 11.664 1.00 . A A . 25 PHE HA 1 1
2 3017 1 1 25 PHE HB2 H -9.966 -1.136 8.822 1.00 . A A . 25 PHE HB2 1 1
2 3018 1 1 25 PHE HB3 H -10.791 -0.717 10.322 1.00 . A A . 25 PHE HB3 1 1
2 3019 1 1 25 PHE HD1 H -9.841 1.158 11.764 1.00 . A A . 25 PHE HD1 1 1
2 3020 1 1 25 PHE HD2 H -8.406 0.387 7.809 1.00 . A A . 25 PHE HD2 1 1
2 3021 1 1 25 PHE HE1 H -8.836 3.404 11.681 1.00 . A A . 25 PHE HE1 1 1
2 3022 1 1 25 PHE HE2 H -7.407 2.633 7.738 1.00 . A A . 25 PHE HE2 1 1
2 3023 1 1 25 PHE HZ H -7.622 4.142 9.672 1.00 . A A . 25 PHE HZ 1 1
2 3024 1 1 25 PHE N N -7.580 -1.791 10.109 1.00 . A A . 25 PHE N 1 1
2 3025 1 1 25 PHE O O -10.414 -3.515 9.658 1.00 . A A . 25 PHE O 1 1
2 3026 1 1 26 ALA C C -10.735 -5.851 11.647 1.00 . A A . 26 ALA C 1 1
2 3027 1 1 26 ALA CA C -9.271 -5.621 11.212 1.00 . A A . 26 ALA CA 1 1
2 3028 1 1 26 ALA CB C -8.290 -6.411 12.101 1.00 . A A . 26 ALA CB 1 1
2 3029 1 1 26 ALA H H -8.203 -3.893 11.835 1.00 . A A . 26 ALA H 1 1
2 3030 1 1 26 ALA HA H -9.154 -5.976 10.191 1.00 . A A . 26 ALA HA 1 1
2 3031 1 1 26 ALA HB1 H -7.275 -6.234 11.769 1.00 . A A . 26 ALA HB1 1 1
2 3032 1 1 26 ALA HB2 H -8.505 -7.471 12.035 1.00 . A A . 26 ALA HB2 1 1
2 3033 1 1 26 ALA HB3 H -8.384 -6.091 13.134 1.00 . A A . 26 ALA HB3 1 1
2 3034 1 1 26 ALA N N -8.915 -4.188 11.229 1.00 . A A . 26 ALA N 1 1
2 3035 1 1 26 ALA O O -11.362 -6.843 11.265 1.00 . A A . 26 ALA O 1 1
2 3036 1 1 27 ASP C C -13.701 -4.681 11.853 1.00 . A A . 27 ASP C 1 1
2 3037 1 1 27 ASP CA C -12.643 -4.936 12.953 1.00 . A A . 27 ASP CA 1 1
2 3038 1 1 27 ASP CB C -12.792 -3.886 14.079 1.00 . A A . 27 ASP CB 1 1
2 3039 1 1 27 ASP CG C -12.707 -2.422 13.583 1.00 . A A . 27 ASP CG 1 1
2 3040 1 1 27 ASP H H -10.697 -4.139 12.674 1.00 . A A . 27 ASP H 1 1
2 3041 1 1 27 ASP HA H -12.809 -5.923 13.375 1.00 . A A . 27 ASP HA 1 1
2 3042 1 1 27 ASP HB2 H -13.744 -4.038 14.575 1.00 . A A . 27 ASP HB2 1 1
2 3043 1 1 27 ASP HB3 H -12.002 -4.044 14.811 1.00 . A A . 27 ASP HB3 1 1
2 3044 1 1 27 ASP N N -11.263 -4.903 12.429 1.00 . A A . 27 ASP N 1 1
2 3045 1 1 27 ASP O O -14.881 -4.987 12.041 1.00 . A A . 27 ASP O 1 1
2 3046 1 1 27 ASP OD1 O -11.657 -2.023 13.032 1.00 . A A . 27 ASP OD1 1 1
2 3047 1 1 27 ASP OD2 O -13.695 -1.672 13.736 1.00 . A A . 27 ASP OD2 1 1
2 3048 1 1 28 LYS C C -13.857 -4.624 8.366 1.00 . A A . 28 LYS C 1 1
2 3049 1 1 28 LYS CA C -14.163 -3.741 9.585 1.00 . A A . 28 LYS CA 1 1
2 3050 1 1 28 LYS CB C -14.004 -2.241 9.221 1.00 . A A . 28 LYS CB 1 1
2 3051 1 1 28 LYS CD C -14.174 0.201 10.019 1.00 . A A . 28 LYS CD 1 1
2 3052 1 1 28 LYS CE C -14.596 1.137 11.161 1.00 . A A . 28 LYS CE 1 1
2 3053 1 1 28 LYS CG C -14.416 -1.283 10.357 1.00 . A A . 28 LYS CG 1 1
2 3054 1 1 28 LYS H H -12.323 -3.859 10.656 1.00 . A A . 28 LYS H 1 1
2 3055 1 1 28 LYS HA H -15.194 -3.917 9.891 1.00 . A A . 28 LYS HA 1 1
2 3056 1 1 28 LYS HB2 H -12.965 -2.049 8.969 1.00 . A A . 28 LYS HB2 1 1
2 3057 1 1 28 LYS HB3 H -14.619 -2.021 8.353 1.00 . A A . 28 LYS HB3 1 1
2 3058 1 1 28 LYS HD2 H -13.117 0.349 9.820 1.00 . A A . 28 LYS HD2 1 1
2 3059 1 1 28 LYS HD3 H -14.739 0.457 9.127 1.00 . A A . 28 LYS HD3 1 1
2 3060 1 1 28 LYS HE2 H -14.402 2.160 10.865 1.00 . A A . 28 LYS HE2 1 1
2 3061 1 1 28 LYS HE3 H -15.656 1.017 11.346 1.00 . A A . 28 LYS HE3 1 1
2 3062 1 1 28 LYS HG2 H -15.472 -1.424 10.564 1.00 . A A . 28 LYS HG2 1 1
2 3063 1 1 28 LYS HG3 H -13.847 -1.537 11.247 1.00 . A A . 28 LYS HG3 1 1
2 3064 1 1 28 LYS HZ1 H -14.128 1.545 13.154 1.00 . A A . 28 LYS HZ1 1 1
2 3065 1 1 28 LYS HZ2 H -12.829 0.938 12.259 1.00 . A A . 28 LYS HZ2 1 1
2 3066 1 1 28 LYS HZ3 H -14.065 -0.095 12.759 1.00 . A A . 28 LYS HZ3 1 1
2 3067 1 1 28 LYS N N -13.274 -4.082 10.726 1.00 . A A . 28 LYS N 1 1
2 3068 1 1 28 LYS NZ N -13.854 0.862 12.421 1.00 . A A . 28 LYS NZ 1 1
2 3069 1 1 28 LYS O O -14.769 -5.070 7.668 1.00 . A A . 28 LYS O 1 1
2 3070 1 1 29 VAL C C -11.066 -6.732 7.485 1.00 . A A . 29 VAL C 1 1
2 3071 1 1 29 VAL CA C -12.073 -5.671 6.980 1.00 . A A . 29 VAL CA 1 1
2 3072 1 1 29 VAL CB C -11.452 -4.764 5.839 1.00 . A A . 29 VAL CB 1 1
2 3073 1 1 29 VAL CG1 C -12.549 -4.009 5.067 1.00 . A A . 29 VAL CG1 1 1
2 3074 1 1 29 VAL CG2 C -10.428 -3.760 6.416 1.00 . A A . 29 VAL CG2 1 1
2 3075 1 1 29 VAL H H -11.894 -4.470 8.722 1.00 . A A . 29 VAL H 1 1
2 3076 1 1 29 VAL HA H -12.925 -6.205 6.555 1.00 . A A . 29 VAL HA 1 1
2 3077 1 1 29 VAL HB H -10.934 -5.406 5.131 1.00 . A A . 29 VAL HB 1 1
2 3078 1 1 29 VAL HG11 H -13.232 -4.718 4.620 1.00 . A A . 29 VAL HG11 1 1
2 3079 1 1 29 VAL HG12 H -12.102 -3.405 4.286 1.00 . A A . 29 VAL HG12 1 1
2 3080 1 1 29 VAL HG13 H -13.097 -3.365 5.745 1.00 . A A . 29 VAL HG13 1 1
2 3081 1 1 29 VAL HG21 H -10.022 -3.150 5.621 1.00 . A A . 29 VAL HG21 1 1
2 3082 1 1 29 VAL HG22 H -9.622 -4.300 6.898 1.00 . A A . 29 VAL HG22 1 1
2 3083 1 1 29 VAL HG23 H -10.912 -3.122 7.146 1.00 . A A . 29 VAL HG23 1 1
2 3084 1 1 29 VAL N N -12.558 -4.856 8.114 1.00 . A A . 29 VAL N 1 1
2 3085 1 1 29 VAL O O -9.846 -6.603 7.284 1.00 . A A . 29 VAL O 1 1
2 3086 1 1 30 PRO C C -9.821 -9.574 7.750 1.00 . A A . 30 PRO C 1 1
2 3087 1 1 30 PRO CA C -10.704 -8.850 8.782 1.00 . A A . 30 PRO CA 1 1
2 3088 1 1 30 PRO CB C -11.706 -9.823 9.470 1.00 . A A . 30 PRO CB 1 1
2 3089 1 1 30 PRO CD C -13.012 -8.106 8.424 1.00 . A A . 30 PRO CD 1 1
2 3090 1 1 30 PRO CG C -13.022 -9.571 8.800 1.00 . A A . 30 PRO CG 1 1
2 3091 1 1 30 PRO HA H -10.059 -8.405 9.538 1.00 . A A . 30 PRO HA 1 1
2 3092 1 1 30 PRO HB2 H -11.392 -10.858 9.348 1.00 . A A . 30 PRO HB2 1 1
2 3093 1 1 30 PRO HB3 H -11.780 -9.592 10.526 1.00 . A A . 30 PRO HB3 1 1
2 3094 1 1 30 PRO HD2 H -13.603 -7.938 7.529 1.00 . A A . 30 PRO HD2 1 1
2 3095 1 1 30 PRO HD3 H -13.389 -7.495 9.240 1.00 . A A . 30 PRO HD3 1 1
2 3096 1 1 30 PRO HG2 H -13.113 -10.195 7.912 1.00 . A A . 30 PRO HG2 1 1
2 3097 1 1 30 PRO HG3 H -13.840 -9.777 9.482 1.00 . A A . 30 PRO HG3 1 1
2 3098 1 1 30 PRO N N -11.569 -7.814 8.174 1.00 . A A . 30 PRO N 1 1
2 3099 1 1 30 PRO O O -8.672 -9.854 8.038 1.00 . A A . 30 PRO O 1 1
2 3100 1 1 31 LYS C C -8.457 -9.813 4.935 1.00 . A A . 31 LYS C 1 1
2 3101 1 1 31 LYS CA C -9.671 -10.572 5.473 1.00 . A A . 31 LYS CA 1 1
2 3102 1 1 31 LYS CB C -10.669 -10.844 4.324 1.00 . A A . 31 LYS CB 1 1
2 3103 1 1 31 LYS CD C -11.248 -12.052 2.144 1.00 . A A . 31 LYS CD 1 1
2 3104 1 1 31 LYS CE C -12.301 -12.950 2.818 1.00 . A A . 31 LYS CE 1 1
2 3105 1 1 31 LYS CG C -10.126 -11.635 3.118 1.00 . A A . 31 LYS CG 1 1
2 3106 1 1 31 LYS H H -11.275 -9.491 6.370 1.00 . A A . 31 LYS H 1 1
2 3107 1 1 31 LYS HA H -9.344 -11.522 5.887 1.00 . A A . 31 LYS HA 1 1
2 3108 1 1 31 LYS HB2 H -11.506 -11.395 4.737 1.00 . A A . 31 LYS HB2 1 1
2 3109 1 1 31 LYS HB3 H -11.048 -9.888 3.960 1.00 . A A . 31 LYS HB3 1 1
2 3110 1 1 31 LYS HD2 H -11.738 -11.161 1.767 1.00 . A A . 31 LYS HD2 1 1
2 3111 1 1 31 LYS HD3 H -10.809 -12.592 1.313 1.00 . A A . 31 LYS HD3 1 1
2 3112 1 1 31 LYS HE2 H -11.824 -13.861 3.155 1.00 . A A . 31 LYS HE2 1 1
2 3113 1 1 31 LYS HE3 H -12.713 -12.429 3.676 1.00 . A A . 31 LYS HE3 1 1
2 3114 1 1 31 LYS HG2 H -9.410 -11.017 2.586 1.00 . A A . 31 LYS HG2 1 1
2 3115 1 1 31 LYS HG3 H -9.622 -12.526 3.478 1.00 . A A . 31 LYS HG3 1 1
2 3116 1 1 31 LYS HZ1 H -13.908 -12.455 1.578 1.00 . A A . 31 LYS HZ1 1 1
2 3117 1 1 31 LYS HZ2 H -14.095 -13.924 2.392 1.00 . A A . 31 LYS HZ2 1 1
2 3118 1 1 31 LYS HZ3 H -13.044 -13.818 1.076 1.00 . A A . 31 LYS HZ3 1 1
2 3119 1 1 31 LYS N N -10.365 -9.822 6.546 1.00 . A A . 31 LYS N 1 1
2 3120 1 1 31 LYS NZ N -13.413 -13.313 1.903 1.00 . A A . 31 LYS NZ 1 1
2 3121 1 1 31 LYS O O -7.347 -10.347 4.883 1.00 . A A . 31 LYS O 1 1
2 3122 1 1 32 THR C C -6.618 -7.200 4.796 1.00 . A A . 32 THR C 1 1
2 3123 1 1 32 THR CA C -7.712 -7.736 3.837 1.00 . A A . 32 THR CA 1 1
2 3124 1 1 32 THR CB C -8.439 -6.571 3.089 1.00 . A A . 32 THR CB 1 1
2 3125 1 1 32 THR CG2 C -7.503 -5.847 2.117 1.00 . A A . 32 THR CG2 1 1
2 3126 1 1 32 THR H H -9.556 -8.151 4.785 1.00 . A A . 32 THR H 1 1
2 3127 1 1 32 THR HA H -7.235 -8.370 3.089 1.00 . A A . 32 THR HA 1 1
2 3128 1 1 32 THR HB H -8.810 -5.859 3.820 1.00 . A A . 32 THR HB 1 1
2 3129 1 1 32 THR HG1 H -9.767 -7.979 2.638 1.00 . A A . 32 THR HG1 1 1
2 3130 1 1 32 THR HG21 H -7.175 -6.533 1.345 1.00 . A A . 32 THR HG21 1 1
2 3131 1 1 32 THR HG22 H -6.642 -5.464 2.650 1.00 . A A . 32 THR HG22 1 1
2 3132 1 1 32 THR HG23 H -8.033 -5.018 1.658 1.00 . A A . 32 THR HG23 1 1
2 3133 1 1 32 THR N N -8.693 -8.553 4.558 1.00 . A A . 32 THR N 1 1
2 3134 1 1 32 THR O O -5.454 -7.038 4.396 1.00 . A A . 32 THR O 1 1
2 3135 1 1 32 THR OG1 O -9.560 -7.087 2.338 1.00 . A A . 32 THR OG1 1 1
2 3136 1 1 33 ALA C C -5.166 -7.766 7.518 1.00 . A A . 33 ALA C 1 1
2 3137 1 1 33 ALA CA C -6.047 -6.565 7.125 1.00 . A A . 33 ALA CA 1 1
2 3138 1 1 33 ALA CB C -6.799 -6.010 8.343 1.00 . A A . 33 ALA CB 1 1
2 3139 1 1 33 ALA H H -7.944 -7.055 6.306 1.00 . A A . 33 ALA H 1 1
2 3140 1 1 33 ALA HA H -5.414 -5.772 6.730 1.00 . A A . 33 ALA HA 1 1
2 3141 1 1 33 ALA HB1 H -6.092 -5.722 9.118 1.00 . A A . 33 ALA HB1 1 1
2 3142 1 1 33 ALA HB2 H -7.472 -6.762 8.732 1.00 . A A . 33 ALA HB2 1 1
2 3143 1 1 33 ALA HB3 H -7.374 -5.140 8.050 1.00 . A A . 33 ALA HB3 1 1
2 3144 1 1 33 ALA N N -6.997 -6.959 6.070 1.00 . A A . 33 ALA N 1 1
2 3145 1 1 33 ALA O O -3.941 -7.640 7.580 1.00 . A A . 33 ALA O 1 1
2 3146 1 1 34 GLU C C -4.125 -10.620 7.003 1.00 . A A . 34 GLU C 1 1
2 3147 1 1 34 GLU CA C -5.119 -10.202 8.100 1.00 . A A . 34 GLU CA 1 1
2 3148 1 1 34 GLU CB C -6.147 -11.342 8.313 1.00 . A A . 34 GLU CB 1 1
2 3149 1 1 34 GLU CD C -4.866 -12.601 10.155 1.00 . A A . 34 GLU CD 1 1
2 3150 1 1 34 GLU CG C -5.569 -12.689 8.790 1.00 . A A . 34 GLU CG 1 1
2 3151 1 1 34 GLU H H -6.790 -8.955 7.662 1.00 . A A . 34 GLU H 1 1
2 3152 1 1 34 GLU HA H -4.579 -10.031 9.028 1.00 . A A . 34 GLU HA 1 1
2 3153 1 1 34 GLU HB2 H -6.876 -11.013 9.044 1.00 . A A . 34 GLU HB2 1 1
2 3154 1 1 34 GLU HB3 H -6.671 -11.512 7.372 1.00 . A A . 34 GLU HB3 1 1
2 3155 1 1 34 GLU HG2 H -6.380 -13.407 8.865 1.00 . A A . 34 GLU HG2 1 1
2 3156 1 1 34 GLU HG3 H -4.863 -13.045 8.044 1.00 . A A . 34 GLU HG3 1 1
2 3157 1 1 34 GLU N N -5.813 -8.939 7.741 1.00 . A A . 34 GLU N 1 1
2 3158 1 1 34 GLU O O -3.059 -11.170 7.291 1.00 . A A . 34 GLU O 1 1
2 3159 1 1 34 GLU OE1 O -5.563 -12.602 11.198 1.00 . A A . 34 GLU OE1 1 1
2 3160 1 1 34 GLU OE2 O -3.621 -12.534 10.194 1.00 . A A . 34 GLU OE2 1 1
2 3161 1 1 35 ASN C C -2.337 -9.938 4.659 1.00 . A A . 35 ASN C 1 1
2 3162 1 1 35 ASN CA C -3.711 -10.623 4.558 1.00 . A A . 35 ASN CA 1 1
2 3163 1 1 35 ASN CB C -4.470 -10.151 3.289 1.00 . A A . 35 ASN CB 1 1
2 3164 1 1 35 ASN CG C -3.673 -10.321 1.999 1.00 . A A . 35 ASN CG 1 1
2 3165 1 1 35 ASN H H -5.402 -9.948 5.622 1.00 . A A . 35 ASN H 1 1
2 3166 1 1 35 ASN HA H -3.568 -11.696 4.502 1.00 . A A . 35 ASN HA 1 1
2 3167 1 1 35 ASN HB2 H -5.384 -10.726 3.189 1.00 . A A . 35 ASN HB2 1 1
2 3168 1 1 35 ASN HB3 H -4.734 -9.102 3.402 1.00 . A A . 35 ASN HB3 1 1
2 3169 1 1 35 ASN HD21 H -4.504 -8.704 1.231 1.00 . A A . 35 ASN HD21 1 1
2 3170 1 1 35 ASN HD22 H -3.349 -9.502 0.233 1.00 . A A . 35 ASN HD22 1 1
2 3171 1 1 35 ASN N N -4.518 -10.348 5.748 1.00 . A A . 35 ASN N 1 1
2 3172 1 1 35 ASN ND2 N -3.863 -9.424 1.060 1.00 . A A . 35 ASN ND2 1 1
2 3173 1 1 35 ASN O O -1.313 -10.609 4.779 1.00 . A A . 35 ASN O 1 1
2 3174 1 1 35 ASN OD1 O -2.882 -11.238 1.857 1.00 . A A . 35 ASN OD1 1 1
2 3175 1 1 36 PHE C C -0.316 -8.016 5.984 1.00 . A A . 36 PHE C 1 1
2 3176 1 1 36 PHE CA C -1.146 -7.759 4.712 1.00 . A A . 36 PHE CA 1 1
2 3177 1 1 36 PHE CB C -1.559 -6.280 4.627 1.00 . A A . 36 PHE CB 1 1
2 3178 1 1 36 PHE CD1 C 0.224 -5.033 3.301 1.00 . A A . 36 PHE CD1 1 1
2 3179 1 1 36 PHE CD2 C 0.021 -4.549 5.644 1.00 . A A . 36 PHE CD2 1 1
2 3180 1 1 36 PHE CE1 C 1.239 -4.102 3.199 1.00 . A A . 36 PHE CE1 1 1
2 3181 1 1 36 PHE CE2 C 1.038 -3.624 5.538 1.00 . A A . 36 PHE CE2 1 1
2 3182 1 1 36 PHE CG C -0.406 -5.276 4.525 1.00 . A A . 36 PHE CG 1 1
2 3183 1 1 36 PHE CZ C 1.644 -3.400 4.315 1.00 . A A . 36 PHE CZ 1 1
2 3184 1 1 36 PHE H H -3.230 -8.148 4.684 1.00 . A A . 36 PHE H 1 1
2 3185 1 1 36 PHE HA H -0.547 -8.010 3.843 1.00 . A A . 36 PHE HA 1 1
2 3186 1 1 36 PHE HB2 H -2.184 -6.146 3.750 1.00 . A A . 36 PHE HB2 1 1
2 3187 1 1 36 PHE HB3 H -2.153 -6.026 5.502 1.00 . A A . 36 PHE HB3 1 1
2 3188 1 1 36 PHE HD1 H -0.090 -5.582 2.423 1.00 . A A . 36 PHE HD1 1 1
2 3189 1 1 36 PHE HD2 H -0.451 -4.720 6.603 1.00 . A A . 36 PHE HD2 1 1
2 3190 1 1 36 PHE HE1 H 1.721 -3.925 2.245 1.00 . A A . 36 PHE HE1 1 1
2 3191 1 1 36 PHE HE2 H 1.363 -3.069 6.411 1.00 . A A . 36 PHE HE2 1 1
2 3192 1 1 36 PHE HZ H 2.443 -2.670 4.234 1.00 . A A . 36 PHE HZ 1 1
2 3193 1 1 36 PHE N N -2.358 -8.597 4.682 1.00 . A A . 36 PHE N 1 1
2 3194 1 1 36 PHE O O 0.917 -7.986 5.947 1.00 . A A . 36 PHE O 1 1
2 3195 1 1 37 ARG C C 0.425 -9.905 8.270 1.00 . A A . 37 ARG C 1 1
2 3196 1 1 37 ARG CA C -0.433 -8.635 8.391 1.00 . A A . 37 ARG CA 1 1
2 3197 1 1 37 ARG CB C -1.566 -8.844 9.431 1.00 . A A . 37 ARG CB 1 1
2 3198 1 1 37 ARG CD C -2.228 -9.463 11.827 1.00 . A A . 37 ARG CD 1 1
2 3199 1 1 37 ARG CG C -1.104 -9.402 10.788 1.00 . A A . 37 ARG CG 1 1
2 3200 1 1 37 ARG CZ C -1.960 -9.354 14.315 1.00 . A A . 37 ARG CZ 1 1
2 3201 1 1 37 ARG H H -2.005 -8.232 7.035 1.00 . A A . 37 ARG H 1 1
2 3202 1 1 37 ARG HA H 0.194 -7.807 8.711 1.00 . A A . 37 ARG HA 1 1
2 3203 1 1 37 ARG HB2 H -2.052 -7.890 9.606 1.00 . A A . 37 ARG HB2 1 1
2 3204 1 1 37 ARG HB3 H -2.299 -9.528 9.015 1.00 . A A . 37 ARG HB3 1 1
2 3205 1 1 37 ARG HD2 H -2.665 -8.474 11.940 1.00 . A A . 37 ARG HD2 1 1
2 3206 1 1 37 ARG HD3 H -2.990 -10.154 11.486 1.00 . A A . 37 ARG HD3 1 1
2 3207 1 1 37 ARG HE H -1.146 -10.738 13.113 1.00 . A A . 37 ARG HE 1 1
2 3208 1 1 37 ARG HG2 H -0.718 -10.404 10.639 1.00 . A A . 37 ARG HG2 1 1
2 3209 1 1 37 ARG HG3 H -0.309 -8.771 11.169 1.00 . A A . 37 ARG HG3 1 1
2 3210 1 1 37 ARG HH11 H -3.118 -7.870 13.576 1.00 . A A . 37 ARG HH11 1 1
2 3211 1 1 37 ARG HH12 H -2.895 -7.844 15.297 1.00 . A A . 37 ARG HH12 1 1
2 3212 1 1 37 ARG HH21 H -0.862 -10.694 15.361 1.00 . A A . 37 ARG HH21 1 1
2 3213 1 1 37 ARG HH22 H -1.616 -9.445 16.305 1.00 . A A . 37 ARG HH22 1 1
2 3214 1 1 37 ARG N N -1.029 -8.277 7.093 1.00 . A A . 37 ARG N 1 1
2 3215 1 1 37 ARG NE N -1.715 -9.932 13.128 1.00 . A A . 37 ARG NE 1 1
2 3216 1 1 37 ARG NH1 N -2.721 -8.271 14.399 1.00 . A A . 37 ARG NH1 1 1
2 3217 1 1 37 ARG NH2 N -1.437 -9.870 15.412 1.00 . A A . 37 ARG NH2 1 1
2 3218 1 1 37 ARG O O 1.593 -9.920 8.666 1.00 . A A . 37 ARG O 1 1
2 3219 1 1 38 ALA C C 1.547 -12.272 6.436 1.00 . A A . 38 ALA C 1 1
2 3220 1 1 38 ALA CA C 0.467 -12.268 7.534 1.00 . A A . 38 ALA CA 1 1
2 3221 1 1 38 ALA CB C -0.606 -13.329 7.271 1.00 . A A . 38 ALA CB 1 1
2 3222 1 1 38 ALA H H -1.063 -10.822 7.291 1.00 . A A . 38 ALA H 1 1
2 3223 1 1 38 ALA HA H 0.943 -12.508 8.485 1.00 . A A . 38 ALA HA 1 1
2 3224 1 1 38 ALA HB1 H -1.139 -13.093 6.360 1.00 . A A . 38 ALA HB1 1 1
2 3225 1 1 38 ALA HB2 H -1.307 -13.346 8.094 1.00 . A A . 38 ALA HB2 1 1
2 3226 1 1 38 ALA HB3 H -0.146 -14.307 7.173 1.00 . A A . 38 ALA HB3 1 1
2 3227 1 1 38 ALA N N -0.166 -10.948 7.670 1.00 . A A . 38 ALA N 1 1
2 3228 1 1 38 ALA O O 2.437 -13.127 6.447 1.00 . A A . 38 ALA O 1 1
2 3229 1 1 39 LEU C C 3.739 -10.429 5.126 1.00 . A A . 39 LEU C 1 1
2 3230 1 1 39 LEU CA C 2.502 -11.086 4.469 1.00 . A A . 39 LEU CA 1 1
2 3231 1 1 39 LEU CB C 1.966 -10.177 3.315 1.00 . A A . 39 LEU CB 1 1
2 3232 1 1 39 LEU CD1 C 0.300 -9.712 1.409 1.00 . A A . 39 LEU CD1 1 1
2 3233 1 1 39 LEU CD2 C 1.187 -12.074 1.770 1.00 . A A . 39 LEU CD2 1 1
2 3234 1 1 39 LEU CG C 0.795 -10.749 2.448 1.00 . A A . 39 LEU CG 1 1
2 3235 1 1 39 LEU H H 0.654 -10.749 5.472 1.00 . A A . 39 LEU H 1 1
2 3236 1 1 39 LEU HA H 2.790 -12.049 4.059 1.00 . A A . 39 LEU HA 1 1
2 3237 1 1 39 LEU HB2 H 1.630 -9.242 3.757 1.00 . A A . 39 LEU HB2 1 1
2 3238 1 1 39 LEU HB3 H 2.793 -9.953 2.650 1.00 . A A . 39 LEU HB3 1 1
2 3239 1 1 39 LEU HD11 H -0.027 -8.815 1.919 1.00 . A A . 39 LEU HD11 1 1
2 3240 1 1 39 LEU HD12 H -0.535 -10.119 0.850 1.00 . A A . 39 LEU HD12 1 1
2 3241 1 1 39 LEU HD13 H 1.100 -9.462 0.723 1.00 . A A . 39 LEU HD13 1 1
2 3242 1 1 39 LEU HD21 H 0.333 -12.478 1.245 1.00 . A A . 39 LEU HD21 1 1
2 3243 1 1 39 LEU HD22 H 1.505 -12.784 2.521 1.00 . A A . 39 LEU HD22 1 1
2 3244 1 1 39 LEU HD23 H 1.990 -11.907 1.072 1.00 . A A . 39 LEU HD23 1 1
2 3245 1 1 39 LEU HG H -0.044 -10.966 3.101 1.00 . A A . 39 LEU HG 1 1
2 3246 1 1 39 LEU N N 1.455 -11.317 5.488 1.00 . A A . 39 LEU N 1 1
2 3247 1 1 39 LEU O O 4.878 -10.816 4.853 1.00 . A A . 39 LEU O 1 1
2 3248 1 1 40 SER C C 5.308 -9.498 7.691 1.00 . A A . 40 SER C 1 1
2 3249 1 1 40 SER CA C 4.499 -8.642 6.696 1.00 . A A . 40 SER CA 1 1
2 3250 1 1 40 SER CB C 3.821 -7.449 7.424 1.00 . A A . 40 SER CB 1 1
2 3251 1 1 40 SER H H 2.533 -9.276 6.234 1.00 . A A . 40 SER H 1 1
2 3252 1 1 40 SER HA H 5.170 -8.247 5.938 1.00 . A A . 40 SER HA 1 1
2 3253 1 1 40 SER HB2 H 3.310 -6.829 6.700 1.00 . A A . 40 SER HB2 1 1
2 3254 1 1 40 SER HB3 H 3.099 -7.822 8.143 1.00 . A A . 40 SER HB3 1 1
2 3255 1 1 40 SER HG H 5.469 -6.395 7.501 1.00 . A A . 40 SER HG 1 1
2 3256 1 1 40 SER N N 3.470 -9.453 6.017 1.00 . A A . 40 SER N 1 1
2 3257 1 1 40 SER O O 6.544 -9.580 7.599 1.00 . A A . 40 SER O 1 1
2 3258 1 1 40 SER OG O 4.765 -6.642 8.107 1.00 . A A . 40 SER OG 1 1
2 3259 1 1 41 THR C C 5.644 -12.349 9.038 1.00 . A A . 41 THR C 1 1
2 3260 1 1 41 THR CA C 5.178 -11.015 9.654 1.00 . A A . 41 THR CA 1 1
2 3261 1 1 41 THR CB C 4.157 -11.287 10.802 1.00 . A A . 41 THR CB 1 1
2 3262 1 1 41 THR CG2 C 3.778 -9.999 11.560 1.00 . A A . 41 THR CG2 1 1
2 3263 1 1 41 THR H H 3.615 -10.026 8.630 1.00 . A A . 41 THR H 1 1
2 3264 1 1 41 THR HA H 6.041 -10.503 10.075 1.00 . A A . 41 THR HA 1 1
2 3265 1 1 41 THR HB H 4.597 -11.986 11.507 1.00 . A A . 41 THR HB 1 1
2 3266 1 1 41 THR HG1 H 2.509 -12.357 10.958 1.00 . A A . 41 THR HG1 1 1
2 3267 1 1 41 THR HG21 H 3.065 -10.232 12.343 1.00 . A A . 41 THR HG21 1 1
2 3268 1 1 41 THR HG22 H 3.338 -9.286 10.876 1.00 . A A . 41 THR HG22 1 1
2 3269 1 1 41 THR HG23 H 4.664 -9.565 12.009 1.00 . A A . 41 THR HG23 1 1
2 3270 1 1 41 THR N N 4.587 -10.143 8.627 1.00 . A A . 41 THR N 1 1
2 3271 1 1 41 THR O O 6.604 -12.966 9.524 1.00 . A A . 41 THR O 1 1
2 3272 1 1 41 THR OG1 O 2.970 -11.881 10.259 1.00 . A A . 41 THR OG1 1 1
2 3273 1 1 42 GLY C C 4.730 -15.262 7.816 1.00 . A A . 42 GLY C 1 1
2 3274 1 1 42 GLY CA C 5.329 -13.994 7.230 1.00 . A A . 42 GLY CA 1 1
2 3275 1 1 42 GLY H H 4.155 -12.288 7.675 1.00 . A A . 42 GLY H 1 1
2 3276 1 1 42 GLY HA2 H 4.979 -13.890 6.212 1.00 . A A . 42 GLY HA2 1 1
2 3277 1 1 42 GLY HA3 H 6.410 -14.086 7.212 1.00 . A A . 42 GLY HA3 1 1
2 3278 1 1 42 GLY N N 4.950 -12.791 7.965 1.00 . A A . 42 GLY N 1 1
2 3279 1 1 42 GLY O O 5.350 -16.331 7.738 1.00 . A A . 42 GLY O 1 1
2 3280 1 1 43 GLU C C 2.568 -17.386 7.909 1.00 . A A . 43 GLU C 1 1
2 3281 1 1 43 GLU CA C 2.745 -16.274 8.951 1.00 . A A . 43 GLU CA 1 1
2 3282 1 1 43 GLU CB C 1.333 -15.831 9.427 1.00 . A A . 43 GLU CB 1 1
2 3283 1 1 43 GLU CD C 2.085 -15.054 11.760 1.00 . A A . 43 GLU CD 1 1
2 3284 1 1 43 GLU CG C 1.314 -14.713 10.477 1.00 . A A . 43 GLU CG 1 1
2 3285 1 1 43 GLU H H 3.105 -14.241 8.434 1.00 . A A . 43 GLU H 1 1
2 3286 1 1 43 GLU HA H 3.302 -16.656 9.799 1.00 . A A . 43 GLU HA 1 1
2 3287 1 1 43 GLU HB2 H 0.766 -15.486 8.564 1.00 . A A . 43 GLU HB2 1 1
2 3288 1 1 43 GLU HB3 H 0.818 -16.692 9.845 1.00 . A A . 43 GLU HB3 1 1
2 3289 1 1 43 GLU HG2 H 1.738 -13.818 10.030 1.00 . A A . 43 GLU HG2 1 1
2 3290 1 1 43 GLU HG3 H 0.281 -14.508 10.739 1.00 . A A . 43 GLU HG3 1 1
2 3291 1 1 43 GLU N N 3.506 -15.136 8.388 1.00 . A A . 43 GLU N 1 1
2 3292 1 1 43 GLU O O 2.727 -18.571 8.206 1.00 . A A . 43 GLU O 1 1
2 3293 1 1 43 GLU OE1 O 1.672 -15.983 12.485 1.00 . A A . 43 GLU OE1 1 1
2 3294 1 1 43 GLU OE2 O 3.101 -14.387 12.049 1.00 . A A . 43 GLU OE2 1 1
2 3295 1 1 44 LYS C C 3.145 -18.227 4.718 1.00 . A A . 44 LYS C 1 1
2 3296 1 1 44 LYS CA C 1.909 -17.867 5.575 1.00 . A A . 44 LYS CA 1 1
2 3297 1 1 44 LYS CB C 0.785 -17.202 4.736 1.00 . A A . 44 LYS CB 1 1
2 3298 1 1 44 LYS CD C -1.149 -17.839 6.355 1.00 . A A . 44 LYS CD 1 1
2 3299 1 1 44 LYS CE C -1.774 -18.916 5.453 1.00 . A A . 44 LYS CE 1 1
2 3300 1 1 44 LYS CG C -0.443 -16.721 5.559 1.00 . A A . 44 LYS CG 1 1
2 3301 1 1 44 LYS H H 2.259 -15.999 6.502 1.00 . A A . 44 LYS H 1 1
2 3302 1 1 44 LYS HA H 1.521 -18.789 6.002 1.00 . A A . 44 LYS HA 1 1
2 3303 1 1 44 LYS HB2 H 1.198 -16.339 4.223 1.00 . A A . 44 LYS HB2 1 1
2 3304 1 1 44 LYS HB3 H 0.437 -17.908 3.990 1.00 . A A . 44 LYS HB3 1 1
2 3305 1 1 44 LYS HD2 H -0.430 -18.310 7.014 1.00 . A A . 44 LYS HD2 1 1
2 3306 1 1 44 LYS HD3 H -1.935 -17.394 6.959 1.00 . A A . 44 LYS HD3 1 1
2 3307 1 1 44 LYS HE2 H -2.587 -18.476 4.887 1.00 . A A . 44 LYS HE2 1 1
2 3308 1 1 44 LYS HE3 H -1.022 -19.288 4.767 1.00 . A A . 44 LYS HE3 1 1
2 3309 1 1 44 LYS HG2 H -0.112 -15.963 6.257 1.00 . A A . 44 LYS HG2 1 1
2 3310 1 1 44 LYS HG3 H -1.161 -16.274 4.880 1.00 . A A . 44 LYS HG3 1 1
2 3311 1 1 44 LYS HZ1 H -1.542 -20.475 6.824 1.00 . A A . 44 LYS HZ1 1 1
2 3312 1 1 44 LYS HZ2 H -2.692 -20.786 5.622 1.00 . A A . 44 LYS HZ2 1 1
2 3313 1 1 44 LYS HZ3 H -3.056 -19.728 6.887 1.00 . A A . 44 LYS HZ3 1 1
2 3314 1 1 44 LYS N N 2.258 -16.964 6.677 1.00 . A A . 44 LYS N 1 1
2 3315 1 1 44 LYS NZ N -2.303 -20.054 6.251 1.00 . A A . 44 LYS NZ 1 1
2 3316 1 1 44 LYS O O 3.003 -18.702 3.588 1.00 . A A . 44 LYS O 1 1
2 3317 1 1 45 GLY C C 6.030 -17.656 3.453 1.00 . A A . 45 GLY C 1 1
2 3318 1 1 45 GLY CA C 5.609 -18.461 4.675 1.00 . A A . 45 GLY CA 1 1
2 3319 1 1 45 GLY H H 4.392 -17.529 6.145 1.00 . A A . 45 GLY H 1 1
2 3320 1 1 45 GLY HA2 H 6.391 -18.390 5.415 1.00 . A A . 45 GLY HA2 1 1
2 3321 1 1 45 GLY HA3 H 5.502 -19.501 4.389 1.00 . A A . 45 GLY HA3 1 1
2 3322 1 1 45 GLY N N 4.354 -18.008 5.287 1.00 . A A . 45 GLY N 1 1
2 3323 1 1 45 GLY O O 6.576 -18.221 2.494 1.00 . A A . 45 GLY O 1 1
2 3324 1 1 46 PHE C C 7.071 -14.326 2.758 1.00 . A A . 46 PHE C 1 1
2 3325 1 1 46 PHE CA C 6.079 -15.435 2.336 1.00 . A A . 46 PHE CA 1 1
2 3326 1 1 46 PHE CB C 4.764 -14.818 1.779 1.00 . A A . 46 PHE CB 1 1
2 3327 1 1 46 PHE CD1 C 4.071 -16.972 0.601 1.00 . A A . 46 PHE CD1 1 1
2 3328 1 1 46 PHE CD2 C 2.360 -15.672 1.652 1.00 . A A . 46 PHE CD2 1 1
2 3329 1 1 46 PHE CE1 C 3.124 -17.901 0.207 1.00 . A A . 46 PHE CE1 1 1
2 3330 1 1 46 PHE CE2 C 1.416 -16.604 1.253 1.00 . A A . 46 PHE CE2 1 1
2 3331 1 1 46 PHE CG C 3.708 -15.840 1.336 1.00 . A A . 46 PHE CG 1 1
2 3332 1 1 46 PHE CZ C 1.798 -17.716 0.536 1.00 . A A . 46 PHE CZ 1 1
2 3333 1 1 46 PHE H H 5.389 -15.951 4.285 1.00 . A A . 46 PHE H 1 1
2 3334 1 1 46 PHE HA H 6.538 -16.028 1.543 1.00 . A A . 46 PHE HA 1 1
2 3335 1 1 46 PHE HB2 H 4.323 -14.185 2.541 1.00 . A A . 46 PHE HB2 1 1
2 3336 1 1 46 PHE HB3 H 5.000 -14.207 0.915 1.00 . A A . 46 PHE HB3 1 1
2 3337 1 1 46 PHE HD1 H 5.112 -17.134 0.349 1.00 . A A . 46 PHE HD1 1 1
2 3338 1 1 46 PHE HD2 H 2.048 -14.798 2.218 1.00 . A A . 46 PHE HD2 1 1
2 3339 1 1 46 PHE HE1 H 3.423 -18.773 -0.362 1.00 . A A . 46 PHE HE1 1 1
2 3340 1 1 46 PHE HE2 H 0.378 -16.468 1.514 1.00 . A A . 46 PHE HE2 1 1
2 3341 1 1 46 PHE HZ H 1.057 -18.444 0.227 1.00 . A A . 46 PHE HZ 1 1
2 3342 1 1 46 PHE N N 5.776 -16.332 3.477 1.00 . A A . 46 PHE N 1 1
2 3343 1 1 46 PHE O O 8.059 -14.070 2.053 1.00 . A A . 46 PHE O 1 1
2 3344 1 1 47 GLY C C 8.218 -11.611 3.695 1.00 . A A . 47 GLY C 1 1
2 3345 1 1 47 GLY CA C 7.697 -12.740 4.582 1.00 . A A . 47 GLY CA 1 1
2 3346 1 1 47 GLY H H 5.908 -13.842 4.319 1.00 . A A . 47 GLY H 1 1
2 3347 1 1 47 GLY HA2 H 7.177 -12.299 5.422 1.00 . A A . 47 GLY HA2 1 1
2 3348 1 1 47 GLY HA3 H 8.540 -13.301 4.967 1.00 . A A . 47 GLY HA3 1 1
2 3349 1 1 47 GLY N N 6.779 -13.681 3.914 1.00 . A A . 47 GLY N 1 1
2 3350 1 1 47 GLY O O 9.428 -11.520 3.471 1.00 . A A . 47 GLY O 1 1
2 3351 1 1 48 TYR C C 8.523 -8.598 2.928 1.00 . A A . 48 TYR C 1 1
2 3352 1 1 48 TYR CA C 7.622 -9.657 2.264 1.00 . A A . 48 TYR CA 1 1
2 3353 1 1 48 TYR CB C 6.316 -9.041 1.702 1.00 . A A . 48 TYR CB 1 1
2 3354 1 1 48 TYR CD1 C 4.805 -10.979 1.056 1.00 . A A . 48 TYR CD1 1 1
2 3355 1 1 48 TYR CD2 C 5.896 -9.796 -0.705 1.00 . A A . 48 TYR CD2 1 1
2 3356 1 1 48 TYR CE1 C 4.237 -11.823 0.134 1.00 . A A . 48 TYR CE1 1 1
2 3357 1 1 48 TYR CE2 C 5.327 -10.653 -1.625 1.00 . A A . 48 TYR CE2 1 1
2 3358 1 1 48 TYR CG C 5.642 -9.942 0.664 1.00 . A A . 48 TYR CG 1 1
2 3359 1 1 48 TYR CZ C 4.501 -11.663 -1.197 1.00 . A A . 48 TYR CZ 1 1
2 3360 1 1 48 TYR H H 6.364 -10.885 3.455 1.00 . A A . 48 TYR H 1 1
2 3361 1 1 48 TYR HA H 8.173 -10.096 1.432 1.00 . A A . 48 TYR HA 1 1
2 3362 1 1 48 TYR HB2 H 5.618 -8.875 2.512 1.00 . A A . 48 TYR HB2 1 1
2 3363 1 1 48 TYR HB3 H 6.536 -8.091 1.227 1.00 . A A . 48 TYR HB3 1 1
2 3364 1 1 48 TYR HD1 H 4.591 -11.115 2.109 1.00 . A A . 48 TYR HD1 1 1
2 3365 1 1 48 TYR HD2 H 6.546 -8.998 -1.042 1.00 . A A . 48 TYR HD2 1 1
2 3366 1 1 48 TYR HE1 H 3.583 -12.620 0.467 1.00 . A A . 48 TYR HE1 1 1
2 3367 1 1 48 TYR HE2 H 5.529 -10.525 -2.680 1.00 . A A . 48 TYR HE2 1 1
2 3368 1 1 48 TYR HH H 2.997 -12.604 -1.926 1.00 . A A . 48 TYR HH 1 1
2 3369 1 1 48 TYR N N 7.299 -10.761 3.195 1.00 . A A . 48 TYR N 1 1
2 3370 1 1 48 TYR O O 8.055 -7.658 3.583 1.00 . A A . 48 TYR O 1 1
2 3371 1 1 48 TYR OH O 3.943 -12.531 -2.104 1.00 . A A . 48 TYR OH 1 1
2 3372 1 1 49 LYS C C 11.569 -7.257 2.079 1.00 . A A . 49 LYS C 1 1
2 3373 1 1 49 LYS CA C 10.899 -7.964 3.268 1.00 . A A . 49 LYS CA 1 1
2 3374 1 1 49 LYS CB C 11.911 -8.852 4.040 1.00 . A A . 49 LYS CB 1 1
2 3375 1 1 49 LYS CD C 12.692 -7.065 5.710 1.00 . A A . 49 LYS CD 1 1
2 3376 1 1 49 LYS CE C 13.903 -6.343 6.305 1.00 . A A . 49 LYS CE 1 1
2 3377 1 1 49 LYS CG C 13.109 -8.103 4.646 1.00 . A A . 49 LYS CG 1 1
2 3378 1 1 49 LYS H H 10.095 -9.617 2.258 1.00 . A A . 49 LYS H 1 1
2 3379 1 1 49 LYS HA H 10.482 -7.221 3.943 1.00 . A A . 49 LYS HA 1 1
2 3380 1 1 49 LYS HB2 H 11.384 -9.354 4.845 1.00 . A A . 49 LYS HB2 1 1
2 3381 1 1 49 LYS HB3 H 12.293 -9.610 3.361 1.00 . A A . 49 LYS HB3 1 1
2 3382 1 1 49 LYS HD2 H 12.038 -6.331 5.250 1.00 . A A . 49 LYS HD2 1 1
2 3383 1 1 49 LYS HD3 H 12.154 -7.571 6.505 1.00 . A A . 49 LYS HD3 1 1
2 3384 1 1 49 LYS HE2 H 13.560 -5.612 7.024 1.00 . A A . 49 LYS HE2 1 1
2 3385 1 1 49 LYS HE3 H 14.536 -7.065 6.808 1.00 . A A . 49 LYS HE3 1 1
2 3386 1 1 49 LYS HG2 H 13.776 -8.827 5.106 1.00 . A A . 49 LYS HG2 1 1
2 3387 1 1 49 LYS HG3 H 13.640 -7.595 3.847 1.00 . A A . 49 LYS HG3 1 1
2 3388 1 1 49 LYS HZ1 H 14.096 -5.020 4.693 1.00 . A A . 49 LYS HZ1 1 1
2 3389 1 1 49 LYS HZ2 H 15.147 -6.343 4.621 1.00 . A A . 49 LYS HZ2 1 1
2 3390 1 1 49 LYS HZ3 H 15.452 -5.074 5.696 1.00 . A A . 49 LYS HZ3 1 1
2 3391 1 1 49 LYS N N 9.831 -8.819 2.763 1.00 . A A . 49 LYS N 1 1
2 3392 1 1 49 LYS NZ N 14.704 -5.648 5.257 1.00 . A A . 49 LYS NZ 1 1
2 3393 1 1 49 LYS O O 11.907 -7.915 1.085 1.00 . A A . 49 LYS O 1 1
2 3394 1 1 50 GLY C C 11.424 -4.810 -0.041 1.00 . A A . 50 GLY C 1 1
2 3395 1 1 50 GLY CA C 12.375 -5.144 1.103 1.00 . A A . 50 GLY CA 1 1
2 3396 1 1 50 GLY H H 11.432 -5.461 2.981 1.00 . A A . 50 GLY H 1 1
2 3397 1 1 50 GLY HA2 H 12.743 -4.220 1.528 1.00 . A A . 50 GLY HA2 1 1
2 3398 1 1 50 GLY HA3 H 13.221 -5.699 0.707 1.00 . A A . 50 GLY HA3 1 1
2 3399 1 1 50 GLY N N 11.741 -5.923 2.175 1.00 . A A . 50 GLY N 1 1
2 3400 1 1 50 GLY O O 11.882 -4.540 -1.159 1.00 . A A . 50 GLY O 1 1
2 3401 1 1 51 SER C C 9.229 -3.185 -1.384 1.00 . A A . 51 SER C 1 1
2 3402 1 1 51 SER CA C 9.041 -4.578 -0.747 1.00 . A A . 51 SER CA 1 1
2 3403 1 1 51 SER CB C 7.657 -4.693 -0.080 1.00 . A A . 51 SER CB 1 1
2 3404 1 1 51 SER H H 9.826 -5.088 1.150 1.00 . A A . 51 SER H 1 1
2 3405 1 1 51 SER HA H 9.118 -5.338 -1.519 1.00 . A A . 51 SER HA 1 1
2 3406 1 1 51 SER HB2 H 7.548 -3.922 0.671 1.00 . A A . 51 SER HB2 1 1
2 3407 1 1 51 SER HB3 H 6.876 -4.582 -0.825 1.00 . A A . 51 SER HB3 1 1
2 3408 1 1 51 SER HG H 7.062 -5.854 1.388 1.00 . A A . 51 SER HG 1 1
2 3409 1 1 51 SER N N 10.100 -4.851 0.242 1.00 . A A . 51 SER N 1 1
2 3410 1 1 51 SER O O 9.150 -2.157 -0.697 1.00 . A A . 51 SER O 1 1
2 3411 1 1 51 SER OG O 7.509 -5.960 0.545 1.00 . A A . 51 SER OG 1 1
2 3412 1 1 52 CYS C C 8.774 -1.282 -4.158 1.00 . A A . 52 CYS C 1 1
2 3413 1 1 52 CYS CA C 9.945 -1.995 -3.439 1.00 . A A . 52 CYS CA 1 1
2 3414 1 1 52 CYS CB C 11.050 -2.425 -4.431 1.00 . A A . 52 CYS CB 1 1
2 3415 1 1 52 CYS H H 9.411 -4.023 -3.192 1.00 . A A . 52 CYS H 1 1
2 3416 1 1 52 CYS HA H 10.389 -1.301 -2.727 1.00 . A A . 52 CYS HA 1 1
2 3417 1 1 52 CYS HB2 H 11.262 -1.616 -5.116 1.00 . A A . 52 CYS HB2 1 1
2 3418 1 1 52 CYS HB3 H 11.953 -2.657 -3.876 1.00 . A A . 52 CYS HB3 1 1
2 3419 1 1 52 CYS HG H 10.843 -3.574 -6.695 1.00 . A A . 52 CYS HG 1 1
2 3420 1 1 52 CYS N N 9.502 -3.182 -2.697 1.00 . A A . 52 CYS N 1 1
2 3421 1 1 52 CYS O O 7.965 -1.916 -4.850 1.00 . A A . 52 CYS O 1 1
2 3422 1 1 52 CYS SG S 10.640 -3.881 -5.421 1.00 . A A . 52 CYS SG 1 1
2 3423 1 1 53 PHE C C 8.240 1.290 -6.008 1.00 . A A . 53 PHE C 1 1
2 3424 1 1 53 PHE CA C 7.746 0.947 -4.593 1.00 . A A . 53 PHE CA 1 1
2 3425 1 1 53 PHE CB C 7.603 2.248 -3.743 1.00 . A A . 53 PHE CB 1 1
2 3426 1 1 53 PHE CD1 C 7.803 1.400 -1.337 1.00 . A A . 53 PHE CD1 1 1
2 3427 1 1 53 PHE CD2 C 5.799 2.560 -1.960 1.00 . A A . 53 PHE CD2 1 1
2 3428 1 1 53 PHE CE1 C 7.311 1.239 -0.054 1.00 . A A . 53 PHE CE1 1 1
2 3429 1 1 53 PHE CE2 C 5.309 2.397 -0.676 1.00 . A A . 53 PHE CE2 1 1
2 3430 1 1 53 PHE CG C 7.056 2.062 -2.319 1.00 . A A . 53 PHE CG 1 1
2 3431 1 1 53 PHE CZ C 6.064 1.736 0.275 1.00 . A A . 53 PHE CZ 1 1
2 3432 1 1 53 PHE H H 9.325 0.434 -3.309 1.00 . A A . 53 PHE H 1 1
2 3433 1 1 53 PHE HA H 6.781 0.454 -4.656 1.00 . A A . 53 PHE HA 1 1
2 3434 1 1 53 PHE HB2 H 8.576 2.713 -3.651 1.00 . A A . 53 PHE HB2 1 1
2 3435 1 1 53 PHE HB3 H 6.945 2.935 -4.266 1.00 . A A . 53 PHE HB3 1 1
2 3436 1 1 53 PHE HD1 H 8.780 1.006 -1.590 1.00 . A A . 53 PHE HD1 1 1
2 3437 1 1 53 PHE HD2 H 5.199 3.079 -2.701 1.00 . A A . 53 PHE HD2 1 1
2 3438 1 1 53 PHE HE1 H 7.902 0.724 0.694 1.00 . A A . 53 PHE HE1 1 1
2 3439 1 1 53 PHE HE2 H 4.333 2.787 -0.416 1.00 . A A . 53 PHE HE2 1 1
2 3440 1 1 53 PHE HZ H 5.678 1.610 1.280 1.00 . A A . 53 PHE HZ 1 1
2 3441 1 1 53 PHE N N 8.700 0.040 -3.946 1.00 . A A . 53 PHE N 1 1
2 3442 1 1 53 PHE O O 9.246 1.993 -6.151 1.00 . A A . 53 PHE O 1 1
2 3443 1 1 54 HIS C C 6.991 2.090 -9.070 1.00 . A A . 54 HIS C 1 1
2 3444 1 1 54 HIS CA C 7.914 1.029 -8.463 1.00 . A A . 54 HIS CA 1 1
2 3445 1 1 54 HIS CB C 7.869 -0.267 -9.318 1.00 . A A . 54 HIS CB 1 1
2 3446 1 1 54 HIS CD2 C 5.561 -0.809 -10.425 1.00 . A A . 54 HIS CD2 1 1
2 3447 1 1 54 HIS CE1 C 4.840 -2.224 -8.938 1.00 . A A . 54 HIS CE1 1 1
2 3448 1 1 54 HIS CG C 6.514 -0.910 -9.461 1.00 . A A . 54 HIS CG 1 1
2 3449 1 1 54 HIS H H 6.796 0.179 -6.851 1.00 . A A . 54 HIS H 1 1
2 3450 1 1 54 HIS HA H 8.932 1.416 -8.485 1.00 . A A . 54 HIS HA 1 1
2 3451 1 1 54 HIS HB2 H 8.226 -0.046 -10.314 1.00 . A A . 54 HIS HB2 1 1
2 3452 1 1 54 HIS HB3 H 8.532 -1.005 -8.875 1.00 . A A . 54 HIS HB3 1 1
2 3453 1 1 54 HIS HD1 H 6.453 -2.078 -7.716 1.00 . A A . 54 HIS HD1 1 1
2 3454 1 1 54 HIS HD2 H 5.604 -0.187 -11.310 1.00 . A A . 54 HIS HD2 1 1
2 3455 1 1 54 HIS HE1 H 4.218 -2.940 -8.417 1.00 . A A . 54 HIS HE1 1 1
2 3456 1 1 54 HIS HE2 H 3.670 -1.705 -10.522 1.00 . A A . 54 HIS HE2 1 1
2 3457 1 1 54 HIS N N 7.558 0.761 -7.044 1.00 . A A . 54 HIS N 1 1
2 3458 1 1 54 HIS ND1 N 6.010 -1.791 -8.537 1.00 . A A . 54 HIS ND1 1 1
2 3459 1 1 54 HIS NE2 N 4.538 -1.639 -10.069 1.00 . A A . 54 HIS NE2 1 1
2 3460 1 1 54 HIS O O 7.410 2.846 -9.956 1.00 . A A . 54 HIS O 1 1
2 3461 1 1 55 ARG C C 4.340 4.091 -8.147 1.00 . A A . 55 ARG C 1 1
2 3462 1 1 55 ARG CA C 4.693 2.997 -9.155 1.00 . A A . 55 ARG CA 1 1
2 3463 1 1 55 ARG CB C 3.437 2.147 -9.500 1.00 . A A . 55 ARG CB 1 1
2 3464 1 1 55 ARG CD C 1.054 2.104 -10.446 1.00 . A A . 55 ARG CD 1 1
2 3465 1 1 55 ARG CG C 2.361 2.900 -10.312 1.00 . A A . 55 ARG CG 1 1
2 3466 1 1 55 ARG CZ C -1.084 3.083 -11.304 1.00 . A A . 55 ARG CZ 1 1
2 3467 1 1 55 ARG H H 5.516 1.600 -7.800 1.00 . A A . 55 ARG H 1 1
2 3468 1 1 55 ARG HA H 5.070 3.463 -10.069 1.00 . A A . 55 ARG HA 1 1
2 3469 1 1 55 ARG HB2 H 3.752 1.281 -10.077 1.00 . A A . 55 ARG HB2 1 1
2 3470 1 1 55 ARG HB3 H 2.987 1.793 -8.577 1.00 . A A . 55 ARG HB3 1 1
2 3471 1 1 55 ARG HD2 H 1.288 1.080 -10.711 1.00 . A A . 55 ARG HD2 1 1
2 3472 1 1 55 ARG HD3 H 0.535 2.112 -9.492 1.00 . A A . 55 ARG HD3 1 1
2 3473 1 1 55 ARG HE H 0.542 2.699 -12.397 1.00 . A A . 55 ARG HE 1 1
2 3474 1 1 55 ARG HG2 H 2.145 3.844 -9.820 1.00 . A A . 55 ARG HG2 1 1
2 3475 1 1 55 ARG HG3 H 2.755 3.102 -11.302 1.00 . A A . 55 ARG HG3 1 1
2 3476 1 1 55 ARG HH11 H -1.151 2.702 -9.305 1.00 . A A . 55 ARG HH11 1 1
2 3477 1 1 55 ARG HH12 H -2.598 3.376 -9.982 1.00 . A A . 55 ARG HH12 1 1
2 3478 1 1 55 ARG HH21 H -1.351 3.540 -13.259 1.00 . A A . 55 ARG HH21 1 1
2 3479 1 1 55 ARG HH22 H -2.713 3.852 -12.230 1.00 . A A . 55 ARG HH22 1 1
2 3480 1 1 55 ARG N N 5.738 2.140 -8.585 1.00 . A A . 55 ARG N 1 1
2 3481 1 1 55 ARG NE N 0.169 2.654 -11.486 1.00 . A A . 55 ARG NE 1 1
2 3482 1 1 55 ARG NH1 N -1.657 3.050 -10.100 1.00 . A A . 55 ARG NH1 1 1
2 3483 1 1 55 ARG NH2 N -1.770 3.526 -12.346 1.00 . A A . 55 ARG NH2 1 1
2 3484 1 1 55 ARG O O 3.628 3.836 -7.189 1.00 . A A . 55 ARG O 1 1
2 3485 1 1 56 ILE C C 4.291 7.672 -8.367 1.00 . A A . 56 ILE C 1 1
2 3486 1 1 56 ILE CA C 4.547 6.452 -7.478 1.00 . A A . 56 ILE CA 1 1
2 3487 1 1 56 ILE CB C 5.677 6.780 -6.422 1.00 . A A . 56 ILE CB 1 1
2 3488 1 1 56 ILE CD1 C 6.959 5.831 -4.361 1.00 . A A . 56 ILE CD1 1 1
2 3489 1 1 56 ILE CG1 C 5.926 5.577 -5.453 1.00 . A A . 56 ILE CG1 1 1
2 3490 1 1 56 ILE CG2 C 5.331 8.056 -5.624 1.00 . A A . 56 ILE CG2 1 1
2 3491 1 1 56 ILE H H 5.512 5.425 -9.075 1.00 . A A . 56 ILE H 1 1
2 3492 1 1 56 ILE HA H 3.627 6.226 -6.932 1.00 . A A . 56 ILE HA 1 1
2 3493 1 1 56 ILE HB H 6.597 6.977 -6.972 1.00 . A A . 56 ILE HB 1 1
2 3494 1 1 56 ILE HD11 H 6.642 6.656 -3.738 1.00 . A A . 56 ILE HD11 1 1
2 3495 1 1 56 ILE HD12 H 7.914 6.065 -4.812 1.00 . A A . 56 ILE HD12 1 1
2 3496 1 1 56 ILE HD13 H 7.059 4.944 -3.755 1.00 . A A . 56 ILE HD13 1 1
2 3497 1 1 56 ILE HG12 H 4.999 5.312 -4.964 1.00 . A A . 56 ILE HG12 1 1
2 3498 1 1 56 ILE HG13 H 6.266 4.726 -6.030 1.00 . A A . 56 ILE HG13 1 1
2 3499 1 1 56 ILE HG21 H 4.408 7.908 -5.078 1.00 . A A . 56 ILE HG21 1 1
2 3500 1 1 56 ILE HG22 H 5.214 8.895 -6.301 1.00 . A A . 56 ILE HG22 1 1
2 3501 1 1 56 ILE HG23 H 6.127 8.279 -4.927 1.00 . A A . 56 ILE HG23 1 1
2 3502 1 1 56 ILE N N 4.877 5.297 -8.334 1.00 . A A . 56 ILE N 1 1
2 3503 1 1 56 ILE O O 5.043 7.923 -9.314 1.00 . A A . 56 ILE O 1 1
2 3504 1 1 57 ILE C C 2.511 10.719 -7.717 1.00 . A A . 57 ILE C 1 1
2 3505 1 1 57 ILE CA C 2.792 9.612 -8.771 1.00 . A A . 57 ILE CA 1 1
2 3506 1 1 57 ILE CB C 1.524 9.329 -9.669 1.00 . A A . 57 ILE CB 1 1
2 3507 1 1 57 ILE CD1 C 0.710 7.800 -11.628 1.00 . A A . 57 ILE CD1 1 1
2 3508 1 1 57 ILE CG1 C 1.832 8.179 -10.689 1.00 . A A . 57 ILE CG1 1 1
2 3509 1 1 57 ILE CG2 C 1.042 10.612 -10.388 1.00 . A A . 57 ILE CG2 1 1
2 3510 1 1 57 ILE H H 2.663 8.117 -7.298 1.00 . A A . 57 ILE H 1 1
2 3511 1 1 57 ILE HA H 3.609 9.932 -9.418 1.00 . A A . 57 ILE HA 1 1
2 3512 1 1 57 ILE HB H 0.723 9.003 -9.015 1.00 . A A . 57 ILE HB 1 1
2 3513 1 1 57 ILE HD11 H 0.452 8.647 -12.249 1.00 . A A . 57 ILE HD11 1 1
2 3514 1 1 57 ILE HD12 H -0.154 7.496 -11.055 1.00 . A A . 57 ILE HD12 1 1
2 3515 1 1 57 ILE HD13 H 1.030 6.979 -12.255 1.00 . A A . 57 ILE HD13 1 1
2 3516 1 1 57 ILE HG12 H 2.673 8.463 -11.303 1.00 . A A . 57 ILE HG12 1 1
2 3517 1 1 57 ILE HG13 H 2.101 7.284 -10.135 1.00 . A A . 57 ILE HG13 1 1
2 3518 1 1 57 ILE HG21 H 0.167 10.394 -10.989 1.00 . A A . 57 ILE HG21 1 1
2 3519 1 1 57 ILE HG22 H 1.828 10.986 -11.028 1.00 . A A . 57 ILE HG22 1 1
2 3520 1 1 57 ILE HG23 H 0.791 11.370 -9.655 1.00 . A A . 57 ILE HG23 1 1
2 3521 1 1 57 ILE N N 3.208 8.402 -8.058 1.00 . A A . 57 ILE N 1 1
2 3522 1 1 57 ILE O O 1.663 10.520 -6.832 1.00 . A A . 57 ILE O 1 1
2 3523 1 1 58 PRO C C 1.796 13.692 -6.756 1.00 . A A . 58 PRO C 1 1
2 3524 1 1 58 PRO CA C 3.148 12.954 -6.752 1.00 . A A . 58 PRO CA 1 1
2 3525 1 1 58 PRO CB C 4.325 13.893 -7.115 1.00 . A A . 58 PRO CB 1 1
2 3526 1 1 58 PRO CD C 4.135 12.298 -8.899 1.00 . A A . 58 PRO CD 1 1
2 3527 1 1 58 PRO CG C 4.485 13.741 -8.598 1.00 . A A . 58 PRO CG 1 1
2 3528 1 1 58 PRO HA H 3.316 12.534 -5.764 1.00 . A A . 58 PRO HA 1 1
2 3529 1 1 58 PRO HB2 H 4.096 14.924 -6.842 1.00 . A A . 58 PRO HB2 1 1
2 3530 1 1 58 PRO HB3 H 5.229 13.577 -6.609 1.00 . A A . 58 PRO HB3 1 1
2 3531 1 1 58 PRO HD2 H 3.631 12.221 -9.857 1.00 . A A . 58 PRO HD2 1 1
2 3532 1 1 58 PRO HD3 H 5.027 11.680 -8.898 1.00 . A A . 58 PRO HD3 1 1
2 3533 1 1 58 PRO HG2 H 3.805 14.420 -9.111 1.00 . A A . 58 PRO HG2 1 1
2 3534 1 1 58 PRO HG3 H 5.507 13.952 -8.894 1.00 . A A . 58 PRO HG3 1 1
2 3535 1 1 58 PRO N N 3.223 11.896 -7.791 1.00 . A A . 58 PRO N 1 1
2 3536 1 1 58 PRO O O 1.238 13.990 -7.823 1.00 . A A . 58 PRO O 1 1
2 3537 1 1 59 GLY C C -1.170 13.623 -5.623 1.00 . A A . 59 GLY C 1 1
2 3538 1 1 59 GLY CA C -0.022 14.594 -5.364 1.00 . A A . 59 GLY CA 1 1
2 3539 1 1 59 GLY H H 1.820 13.754 -4.755 1.00 . A A . 59 GLY H 1 1
2 3540 1 1 59 GLY HA2 H -0.096 14.949 -4.344 1.00 . A A . 59 GLY HA2 1 1
2 3541 1 1 59 GLY HA3 H -0.112 15.442 -6.032 1.00 . A A . 59 GLY HA3 1 1
2 3542 1 1 59 GLY N N 1.287 13.975 -5.546 1.00 . A A . 59 GLY N 1 1
2 3543 1 1 59 GLY O O -2.279 14.045 -5.985 1.00 . A A . 59 GLY O 1 1
2 3544 1 1 60 PHE C C -1.641 10.080 -4.733 1.00 . A A . 60 PHE C 1 1
2 3545 1 1 60 PHE CA C -1.852 11.237 -5.716 1.00 . A A . 60 PHE CA 1 1
2 3546 1 1 60 PHE CB C -1.686 10.761 -7.199 1.00 . A A . 60 PHE CB 1 1
2 3547 1 1 60 PHE CD1 C -3.857 9.441 -7.428 1.00 . A A . 60 PHE CD1 1 1
2 3548 1 1 60 PHE CD2 C -1.824 8.381 -8.123 1.00 . A A . 60 PHE CD2 1 1
2 3549 1 1 60 PHE CE1 C -4.561 8.297 -7.764 1.00 . A A . 60 PHE CE1 1 1
2 3550 1 1 60 PHE CE2 C -2.530 7.239 -8.460 1.00 . A A . 60 PHE CE2 1 1
2 3551 1 1 60 PHE CG C -2.474 9.505 -7.594 1.00 . A A . 60 PHE CG 1 1
2 3552 1 1 60 PHE CZ C -3.898 7.199 -8.279 1.00 . A A . 60 PHE CZ 1 1
2 3553 1 1 60 PHE H H -0.026 12.077 -5.045 1.00 . A A . 60 PHE H 1 1
2 3554 1 1 60 PHE HA H -2.864 11.622 -5.586 1.00 . A A . 60 PHE HA 1 1
2 3555 1 1 60 PHE HB2 H -2.010 11.557 -7.854 1.00 . A A . 60 PHE HB2 1 1
2 3556 1 1 60 PHE HB3 H -0.635 10.574 -7.384 1.00 . A A . 60 PHE HB3 1 1
2 3557 1 1 60 PHE HD1 H -4.384 10.293 -7.024 1.00 . A A . 60 PHE HD1 1 1
2 3558 1 1 60 PHE HD2 H -0.755 8.405 -8.266 1.00 . A A . 60 PHE HD2 1 1
2 3559 1 1 60 PHE HE1 H -5.635 8.265 -7.628 1.00 . A A . 60 PHE HE1 1 1
2 3560 1 1 60 PHE HE2 H -2.010 6.378 -8.865 1.00 . A A . 60 PHE HE2 1 1
2 3561 1 1 60 PHE HZ H -4.452 6.305 -8.544 1.00 . A A . 60 PHE HZ 1 1
2 3562 1 1 60 PHE N N -0.902 12.321 -5.420 1.00 . A A . 60 PHE N 1 1
2 3563 1 1 60 PHE O O -2.431 9.908 -3.789 1.00 . A A . 60 PHE O 1 1
2 3564 1 1 61 MET C C 1.051 7.441 -4.505 1.00 . A A . 61 MET C 1 1
2 3565 1 1 61 MET CA C -0.372 7.999 -4.312 1.00 . A A . 61 MET CA 1 1
2 3566 1 1 61 MET CB C -1.406 7.061 -4.969 1.00 . A A . 61 MET CB 1 1
2 3567 1 1 61 MET CE C -4.162 5.633 -5.040 1.00 . A A . 61 MET CE 1 1
2 3568 1 1 61 MET CG C -1.428 5.616 -4.513 1.00 . A A . 61 MET CG 1 1
2 3569 1 1 61 MET H H 0.208 9.695 -5.455 1.00 . A A . 61 MET H 1 1
2 3570 1 1 61 MET HA H -0.587 8.081 -3.249 1.00 . A A . 61 MET HA 1 1
2 3571 1 1 61 MET HB2 H -2.389 7.472 -4.788 1.00 . A A . 61 MET HB2 1 1
2 3572 1 1 61 MET HB3 H -1.238 7.067 -6.042 1.00 . A A . 61 MET HB3 1 1
2 3573 1 1 61 MET HE1 H -4.036 6.655 -5.373 1.00 . A A . 61 MET HE1 1 1
2 3574 1 1 61 MET HE2 H -4.341 5.619 -3.976 1.00 . A A . 61 MET HE2 1 1
2 3575 1 1 61 MET HE3 H -5.003 5.193 -5.549 1.00 . A A . 61 MET HE3 1 1
2 3576 1 1 61 MET HG2 H -0.460 5.167 -4.694 1.00 . A A . 61 MET HG2 1 1
2 3577 1 1 61 MET HG3 H -1.654 5.573 -3.456 1.00 . A A . 61 MET HG3 1 1
2 3578 1 1 61 MET N N -0.531 9.330 -4.920 1.00 . A A . 61 MET N 1 1
2 3579 1 1 61 MET O O 1.650 7.591 -5.573 1.00 . A A . 61 MET O 1 1
2 3580 1 1 61 MET SD S -2.684 4.686 -5.416 1.00 . A A . 61 MET SD 1 1
2 3581 1 1 62 CYS C C 2.437 4.489 -3.393 1.00 . A A . 62 CYS C 1 1
2 3582 1 1 62 CYS CA C 2.800 5.991 -3.502 1.00 . A A . 62 CYS CA 1 1
2 3583 1 1 62 CYS CB C 3.728 6.437 -2.351 1.00 . A A . 62 CYS CB 1 1
2 3584 1 1 62 CYS H H 1.101 6.850 -2.595 1.00 . A A . 62 CYS H 1 1
2 3585 1 1 62 CYS HA H 3.302 6.173 -4.455 1.00 . A A . 62 CYS HA 1 1
2 3586 1 1 62 CYS HB2 H 4.600 5.797 -2.317 1.00 . A A . 62 CYS HB2 1 1
2 3587 1 1 62 CYS HB3 H 4.049 7.457 -2.528 1.00 . A A . 62 CYS HB3 1 1
2 3588 1 1 62 CYS HG H 2.526 5.150 -0.525 1.00 . A A . 62 CYS HG 1 1
2 3589 1 1 62 CYS N N 1.566 6.785 -3.452 1.00 . A A . 62 CYS N 1 1
2 3590 1 1 62 CYS O O 1.945 4.035 -2.356 1.00 . A A . 62 CYS O 1 1
2 3591 1 1 62 CYS SG S 2.950 6.389 -0.727 1.00 . A A . 62 CYS SG 1 1
2 3592 1 1 63 GLN C C 3.428 1.369 -4.651 1.00 . A A . 63 GLN C 1 1
2 3593 1 1 63 GLN CA C 2.217 2.333 -4.617 1.00 . A A . 63 GLN CA 1 1
2 3594 1 1 63 GLN CB C 1.339 2.220 -5.899 1.00 . A A . 63 GLN CB 1 1
2 3595 1 1 63 GLN CD C -0.341 0.854 -7.275 1.00 . A A . 63 GLN CD 1 1
2 3596 1 1 63 GLN CG C 0.697 0.841 -6.145 1.00 . A A . 63 GLN CG 1 1
2 3597 1 1 63 GLN H H 3.191 4.122 -5.214 1.00 . A A . 63 GLN H 1 1
2 3598 1 1 63 GLN HA H 1.598 2.087 -3.753 1.00 . A A . 63 GLN HA 1 1
2 3599 1 1 63 GLN HB2 H 0.539 2.950 -5.828 1.00 . A A . 63 GLN HB2 1 1
2 3600 1 1 63 GLN HB3 H 1.948 2.469 -6.763 1.00 . A A . 63 GLN HB3 1 1
2 3601 1 1 63 GLN HE21 H 0.025 -1.039 -7.699 1.00 . A A . 63 GLN HE21 1 1
2 3602 1 1 63 GLN HE22 H -1.167 -0.273 -8.670 1.00 . A A . 63 GLN HE22 1 1
2 3603 1 1 63 GLN HG2 H 1.481 0.136 -6.399 1.00 . A A . 63 GLN HG2 1 1
2 3604 1 1 63 GLN HG3 H 0.211 0.515 -5.235 1.00 . A A . 63 GLN HG3 1 1
2 3605 1 1 63 GLN N N 2.678 3.732 -4.477 1.00 . A A . 63 GLN N 1 1
2 3606 1 1 63 GLN NE2 N -0.514 -0.263 -7.946 1.00 . A A . 63 GLN NE2 1 1
2 3607 1 1 63 GLN O O 4.289 1.454 -5.547 1.00 . A A . 63 GLN O 1 1
2 3608 1 1 63 GLN OE1 O -0.998 1.863 -7.532 1.00 . A A . 63 GLN OE1 1 1
2 3609 1 1 64 GLY C C 4.270 -1.906 -3.624 1.00 . A A . 64 GLY C 1 1
2 3610 1 1 64 GLY CA C 4.618 -0.447 -3.445 1.00 . A A . 64 GLY CA 1 1
2 3611 1 1 64 GLY H H 2.719 0.391 -3.048 1.00 . A A . 64 GLY H 1 1
2 3612 1 1 64 GLY HA2 H 5.414 -0.197 -4.136 1.00 . A A . 64 GLY HA2 1 1
2 3613 1 1 64 GLY HA3 H 4.985 -0.303 -2.438 1.00 . A A . 64 GLY HA3 1 1
2 3614 1 1 64 GLY N N 3.482 0.458 -3.652 1.00 . A A . 64 GLY N 1 1
2 3615 1 1 64 GLY O O 3.100 -2.282 -3.601 1.00 . A A . 64 GLY O 1 1
2 3616 1 1 65 GLY C C 5.470 -4.400 -5.537 1.00 . A A . 65 GLY C 1 1
2 3617 1 1 65 GLY CA C 5.179 -4.154 -4.066 1.00 . A A . 65 GLY CA 1 1
2 3618 1 1 65 GLY H H 6.219 -2.358 -3.660 1.00 . A A . 65 GLY H 1 1
2 3619 1 1 65 GLY HA2 H 5.878 -4.713 -3.459 1.00 . A A . 65 GLY HA2 1 1
2 3620 1 1 65 GLY HA3 H 4.171 -4.495 -3.837 1.00 . A A . 65 GLY HA3 1 1
2 3621 1 1 65 GLY N N 5.320 -2.732 -3.757 1.00 . A A . 65 GLY N 1 1
2 3622 1 1 65 GLY O O 4.595 -4.218 -6.380 1.00 . A A . 65 GLY O 1 1
2 3623 1 1 66 ASP C C 7.749 -6.412 -7.375 1.00 . A A . 66 ASP C 1 1
2 3624 1 1 66 ASP CA C 7.158 -5.003 -7.249 1.00 . A A . 66 ASP CA 1 1
2 3625 1 1 66 ASP CB C 8.206 -3.955 -7.706 1.00 . A A . 66 ASP CB 1 1
2 3626 1 1 66 ASP CG C 8.638 -4.132 -9.177 1.00 . A A . 66 ASP CG 1 1
2 3627 1 1 66 ASP H H 7.393 -4.818 -5.146 1.00 . A A . 66 ASP H 1 1
2 3628 1 1 66 ASP HA H 6.289 -4.927 -7.903 1.00 . A A . 66 ASP HA 1 1
2 3629 1 1 66 ASP HB2 H 7.782 -2.962 -7.592 1.00 . A A . 66 ASP HB2 1 1
2 3630 1 1 66 ASP HB3 H 9.078 -4.022 -7.065 1.00 . A A . 66 ASP HB3 1 1
2 3631 1 1 66 ASP N N 6.730 -4.742 -5.861 1.00 . A A . 66 ASP N 1 1
2 3632 1 1 66 ASP O O 7.069 -7.324 -7.855 1.00 . A A . 66 ASP O 1 1
2 3633 1 1 66 ASP OD1 O 7.779 -3.985 -10.071 1.00 . A A . 66 ASP OD1 1 1
2 3634 1 1 66 ASP OD2 O 9.821 -4.449 -9.436 1.00 . A A . 66 ASP OD2 1 1
2 3635 1 1 67 PHE C C 9.271 -9.048 -7.242 1.00 . A A . 67 PHE C 1 1
2 3636 1 1 67 PHE CA C 9.933 -7.661 -7.120 1.00 . A A . 67 PHE CA 1 1
2 3637 1 1 67 PHE CB C 11.042 -7.679 -6.028 1.00 . A A . 67 PHE CB 1 1
2 3638 1 1 67 PHE CD1 C 13.221 -8.435 -7.107 1.00 . A A . 67 PHE CD1 1 1
2 3639 1 1 67 PHE CD2 C 12.120 -9.962 -5.623 1.00 . A A . 67 PHE CD2 1 1
2 3640 1 1 67 PHE CE1 C 14.225 -9.367 -7.316 1.00 . A A . 67 PHE CE1 1 1
2 3641 1 1 67 PHE CE2 C 13.123 -10.890 -5.836 1.00 . A A . 67 PHE CE2 1 1
2 3642 1 1 67 PHE CG C 12.150 -8.714 -6.257 1.00 . A A . 67 PHE CG 1 1
2 3643 1 1 67 PHE CZ C 14.173 -10.592 -6.681 1.00 . A A . 67 PHE CZ 1 1
2 3644 1 1 67 PHE H H 9.275 -5.879 -6.189 1.00 . A A . 67 PHE H 1 1
2 3645 1 1 67 PHE HA H 10.396 -7.419 -8.068 1.00 . A A . 67 PHE HA 1 1
2 3646 1 1 67 PHE HB2 H 11.509 -6.702 -5.979 1.00 . A A . 67 PHE HB2 1 1
2 3647 1 1 67 PHE HB3 H 10.583 -7.882 -5.065 1.00 . A A . 67 PHE HB3 1 1
2 3648 1 1 67 PHE HD1 H 13.269 -7.478 -7.606 1.00 . A A . 67 PHE HD1 1 1
2 3649 1 1 67 PHE HD2 H 11.297 -10.204 -4.959 1.00 . A A . 67 PHE HD2 1 1
2 3650 1 1 67 PHE HE1 H 15.051 -9.137 -7.981 1.00 . A A . 67 PHE HE1 1 1
2 3651 1 1 67 PHE HE2 H 13.084 -11.854 -5.341 1.00 . A A . 67 PHE HE2 1 1
2 3652 1 1 67 PHE HZ H 14.960 -11.320 -6.846 1.00 . A A . 67 PHE HZ 1 1
2 3653 1 1 67 PHE N N 8.982 -6.561 -6.828 1.00 . A A . 67 PHE N 1 1
2 3654 1 1 67 PHE O O 9.495 -9.764 -8.230 1.00 . A A . 67 PHE O 1 1
2 3655 1 1 68 THR C C 6.703 -10.838 -7.255 1.00 . A A . 68 THR C 1 1
2 3656 1 1 68 THR CA C 7.798 -10.711 -6.173 1.00 . A A . 68 THR CA 1 1
2 3657 1 1 68 THR CB C 7.187 -10.937 -4.755 1.00 . A A . 68 THR CB 1 1
2 3658 1 1 68 THR CG2 C 6.714 -12.392 -4.553 1.00 . A A . 68 THR CG2 1 1
2 3659 1 1 68 THR H H 8.248 -8.746 -5.542 1.00 . A A . 68 THR H 1 1
2 3660 1 1 68 THR HA H 8.562 -11.466 -6.340 1.00 . A A . 68 THR HA 1 1
2 3661 1 1 68 THR HB H 6.332 -10.274 -4.633 1.00 . A A . 68 THR HB 1 1
2 3662 1 1 68 THR HG1 H 8.291 -11.351 -3.167 1.00 . A A . 68 THR HG1 1 1
2 3663 1 1 68 THR HG21 H 5.956 -12.638 -5.285 1.00 . A A . 68 THR HG21 1 1
2 3664 1 1 68 THR HG22 H 6.299 -12.505 -3.557 1.00 . A A . 68 THR HG22 1 1
2 3665 1 1 68 THR HG23 H 7.552 -13.065 -4.665 1.00 . A A . 68 THR HG23 1 1
2 3666 1 1 68 THR N N 8.441 -9.397 -6.244 1.00 . A A . 68 THR N 1 1
2 3667 1 1 68 THR O O 5.614 -10.252 -7.127 1.00 . A A . 68 THR O 1 1
2 3668 1 1 68 THR OG1 O 8.162 -10.602 -3.752 1.00 . A A . 68 THR OG1 1 1
2 3669 1 1 69 ARG C C 5.673 -10.542 -10.111 1.00 . A A . 69 ARG C 1 1
2 3670 1 1 69 ARG CA C 6.173 -11.872 -9.483 1.00 . A A . 69 ARG CA 1 1
2 3671 1 1 69 ARG CB C 4.992 -12.827 -9.106 1.00 . A A . 69 ARG CB 1 1
2 3672 1 1 69 ARG CD C 2.962 -14.184 -9.928 1.00 . A A . 69 ARG CD 1 1
2 3673 1 1 69 ARG CG C 4.238 -13.426 -10.320 1.00 . A A . 69 ARG CG 1 1
2 3674 1 1 69 ARG CZ C 2.296 -16.147 -8.545 1.00 . A A . 69 ARG CZ 1 1
2 3675 1 1 69 ARG H H 7.914 -12.057 -8.289 1.00 . A A . 69 ARG H 1 1
2 3676 1 1 69 ARG HA H 6.800 -12.365 -10.219 1.00 . A A . 69 ARG HA 1 1
2 3677 1 1 69 ARG HB2 H 5.386 -13.647 -8.514 1.00 . A A . 69 ARG HB2 1 1
2 3678 1 1 69 ARG HB3 H 4.281 -12.277 -8.495 1.00 . A A . 69 ARG HB3 1 1
2 3679 1 1 69 ARG HD2 H 2.298 -13.510 -9.394 1.00 . A A . 69 ARG HD2 1 1
2 3680 1 1 69 ARG HD3 H 2.466 -14.524 -10.829 1.00 . A A . 69 ARG HD3 1 1
2 3681 1 1 69 ARG HE H 4.178 -15.553 -8.895 1.00 . A A . 69 ARG HE 1 1
2 3682 1 1 69 ARG HG2 H 3.970 -12.620 -10.999 1.00 . A A . 69 ARG HG2 1 1
2 3683 1 1 69 ARG HG3 H 4.905 -14.107 -10.837 1.00 . A A . 69 ARG HG3 1 1
2 3684 1 1 69 ARG HH11 H 0.709 -15.145 -9.331 1.00 . A A . 69 ARG HH11 1 1
2 3685 1 1 69 ARG HH12 H 0.298 -16.531 -8.361 1.00 . A A . 69 ARG HH12 1 1
2 3686 1 1 69 ARG HH21 H 3.644 -17.358 -7.632 1.00 . A A . 69 ARG HH21 1 1
2 3687 1 1 69 ARG HH22 H 1.974 -17.787 -7.391 1.00 . A A . 69 ARG HH22 1 1
2 3688 1 1 69 ARG N N 7.031 -11.623 -8.307 1.00 . A A . 69 ARG N 1 1
2 3689 1 1 69 ARG NE N 3.233 -15.348 -9.072 1.00 . A A . 69 ARG NE 1 1
2 3690 1 1 69 ARG NH1 N 0.995 -15.923 -8.763 1.00 . A A . 69 ARG NH1 1 1
2 3691 1 1 69 ARG NH2 N 2.667 -17.180 -7.797 1.00 . A A . 69 ARG NH2 1 1
2 3692 1 1 69 ARG O O 4.480 -10.380 -10.401 1.00 . A A . 69 ARG O 1 1
2 3693 1 1 70 HIS C C 5.624 -8.398 -12.305 1.00 . A A . 70 HIS C 1 1
2 3694 1 1 70 HIS CA C 6.302 -8.254 -10.924 1.00 . A A . 70 HIS CA 1 1
2 3695 1 1 70 HIS CB C 7.574 -7.368 -11.022 1.00 . A A . 70 HIS CB 1 1
2 3696 1 1 70 HIS CD2 C 9.806 -8.682 -11.345 1.00 . A A . 70 HIS CD2 1 1
2 3697 1 1 70 HIS CE1 C 9.945 -8.538 -13.525 1.00 . A A . 70 HIS CE1 1 1
2 3698 1 1 70 HIS CG C 8.725 -7.981 -11.778 1.00 . A A . 70 HIS CG 1 1
2 3699 1 1 70 HIS H H 7.529 -9.767 -10.038 1.00 . A A . 70 HIS H 1 1
2 3700 1 1 70 HIS HA H 5.601 -7.761 -10.254 1.00 . A A . 70 HIS HA 1 1
2 3701 1 1 70 HIS HB2 H 7.324 -6.430 -11.508 1.00 . A A . 70 HIS HB2 1 1
2 3702 1 1 70 HIS HB3 H 7.921 -7.144 -10.016 1.00 . A A . 70 HIS HB3 1 1
2 3703 1 1 70 HIS HD1 H 8.230 -7.453 -13.762 1.00 . A A . 70 HIS HD1 1 1
2 3704 1 1 70 HIS HD2 H 10.041 -8.937 -10.321 1.00 . A A . 70 HIS HD2 1 1
2 3705 1 1 70 HIS HE1 H 10.298 -8.642 -14.541 1.00 . A A . 70 HIS HE1 1 1
2 3706 1 1 70 HIS HE2 H 11.424 -9.438 -12.439 1.00 . A A . 70 HIS HE2 1 1
2 3707 1 1 70 HIS N N 6.609 -9.582 -10.317 1.00 . A A . 70 HIS N 1 1
2 3708 1 1 70 HIS ND1 N 8.850 -7.910 -13.151 1.00 . A A . 70 HIS ND1 1 1
2 3709 1 1 70 HIS NE2 N 10.541 -9.012 -12.451 1.00 . A A . 70 HIS NE2 1 1
2 3710 1 1 70 HIS O O 4.856 -7.525 -12.730 1.00 . A A . 70 HIS O 1 1
2 3711 1 1 71 ASN C C 3.920 -10.640 -13.829 1.00 . A A . 71 ASN C 1 1
2 3712 1 1 71 ASN CA C 5.237 -9.931 -14.211 1.00 . A A . 71 ASN CA 1 1
2 3713 1 1 71 ASN CB C 6.160 -10.860 -15.054 1.00 . A A . 71 ASN CB 1 1
2 3714 1 1 71 ASN CG C 5.464 -11.498 -16.269 1.00 . A A . 71 ASN CG 1 1
2 3715 1 1 71 ASN H H 6.643 -10.085 -12.645 1.00 . A A . 71 ASN H 1 1
2 3716 1 1 71 ASN HA H 5.008 -9.042 -14.799 1.00 . A A . 71 ASN HA 1 1
2 3717 1 1 71 ASN HB2 H 7.006 -10.283 -15.419 1.00 . A A . 71 ASN HB2 1 1
2 3718 1 1 71 ASN HB3 H 6.539 -11.653 -14.418 1.00 . A A . 71 ASN HB3 1 1
2 3719 1 1 71 ASN HD21 H 4.933 -13.083 -15.182 1.00 . A A . 71 ASN HD21 1 1
2 3720 1 1 71 ASN HD22 H 4.435 -13.102 -16.841 1.00 . A A . 71 ASN HD22 1 1
2 3721 1 1 71 ASN N N 5.930 -9.510 -12.990 1.00 . A A . 71 ASN N 1 1
2 3722 1 1 71 ASN ND2 N 4.886 -12.681 -16.082 1.00 . A A . 71 ASN ND2 1 1
2 3723 1 1 71 ASN O O 3.934 -11.777 -13.345 1.00 . A A . 71 ASN O 1 1
2 3724 1 1 71 ASN OD1 O 5.440 -10.925 -17.359 1.00 . A A . 71 ASN OD1 1 1
2 3725 1 1 72 GLY C C 0.767 -10.366 -12.561 1.00 . A A . 72 GLY C 1 1
2 3726 1 1 72 GLY CA C 1.460 -10.515 -13.911 1.00 . A A . 72 GLY CA 1 1
2 3727 1 1 72 GLY H H 2.883 -8.965 -14.179 1.00 . A A . 72 GLY H 1 1
2 3728 1 1 72 GLY HA2 H 0.846 -10.038 -14.661 1.00 . A A . 72 GLY HA2 1 1
2 3729 1 1 72 GLY HA3 H 1.519 -11.571 -14.154 1.00 . A A . 72 GLY HA3 1 1
2 3730 1 1 72 GLY N N 2.798 -9.924 -13.991 1.00 . A A . 72 GLY N 1 1
2 3731 1 1 72 GLY O O -0.421 -10.703 -12.452 1.00 . A A . 72 GLY O 1 1
2 3732 1 1 73 THR C C 1.565 -8.478 -9.459 1.00 . A A . 73 THR C 1 1
2 3733 1 1 73 THR CA C 0.883 -9.668 -10.178 1.00 . A A . 73 THR CA 1 1
2 3734 1 1 73 THR CB C 0.977 -10.976 -9.304 1.00 . A A . 73 THR CB 1 1
2 3735 1 1 73 THR CG2 C 0.209 -10.844 -7.984 1.00 . A A . 73 THR CG2 1 1
2 3736 1 1 73 THR H H 2.421 -9.650 -11.658 1.00 . A A . 73 THR H 1 1
2 3737 1 1 73 THR HA H -0.175 -9.430 -10.309 1.00 . A A . 73 THR HA 1 1
2 3738 1 1 73 THR HB H 2.022 -11.170 -9.082 1.00 . A A . 73 THR HB 1 1
2 3739 1 1 73 THR HG1 H -0.265 -11.811 -10.600 1.00 . A A . 73 THR HG1 1 1
2 3740 1 1 73 THR HG21 H -0.832 -10.629 -8.186 1.00 . A A . 73 THR HG21 1 1
2 3741 1 1 73 THR HG22 H 0.632 -10.041 -7.391 1.00 . A A . 73 THR HG22 1 1
2 3742 1 1 73 THR HG23 H 0.278 -11.769 -7.429 1.00 . A A . 73 THR HG23 1 1
2 3743 1 1 73 THR N N 1.477 -9.872 -11.523 1.00 . A A . 73 THR N 1 1
2 3744 1 1 73 THR O O 0.989 -7.382 -9.368 1.00 . A A . 73 THR O 1 1
2 3745 1 1 73 THR OG1 O 0.452 -12.103 -10.026 1.00 . A A . 73 THR OG1 1 1
2 3746 1 1 74 GLY C C 3.209 -7.471 -6.843 1.00 . A A . 74 GLY C 1 1
2 3747 1 1 74 GLY CA C 3.588 -7.659 -8.308 1.00 . A A . 74 GLY CA 1 1
2 3748 1 1 74 GLY H H 3.193 -9.588 -9.065 1.00 . A A . 74 GLY H 1 1
2 3749 1 1 74 GLY HA2 H 4.633 -7.935 -8.361 1.00 . A A . 74 GLY HA2 1 1
2 3750 1 1 74 GLY HA3 H 3.457 -6.720 -8.837 1.00 . A A . 74 GLY HA3 1 1
2 3751 1 1 74 GLY N N 2.804 -8.700 -8.971 1.00 . A A . 74 GLY N 1 1
2 3752 1 1 74 GLY O O 2.792 -6.389 -6.454 1.00 . A A . 74 GLY O 1 1
2 3753 1 1 75 GLY C C 1.814 -9.273 -4.191 1.00 . A A . 75 GLY C 1 1
2 3754 1 1 75 GLY CA C 3.045 -8.459 -4.579 1.00 . A A . 75 GLY CA 1 1
2 3755 1 1 75 GLY H H 3.688 -9.374 -6.399 1.00 . A A . 75 GLY H 1 1
2 3756 1 1 75 GLY HA2 H 3.894 -8.850 -4.033 1.00 . A A . 75 GLY HA2 1 1
2 3757 1 1 75 GLY HA3 H 2.897 -7.426 -4.285 1.00 . A A . 75 GLY HA3 1 1
2 3758 1 1 75 GLY N N 3.355 -8.535 -6.023 1.00 . A A . 75 GLY N 1 1
2 3759 1 1 75 GLY O O 0.889 -8.752 -3.556 1.00 . A A . 75 GLY O 1 1
2 3760 1 1 76 LYS C C 0.361 -11.695 -2.849 1.00 . A A . 76 LYS C 1 1
2 3761 1 1 76 LYS CA C 0.701 -11.516 -4.362 1.00 . A A . 76 LYS CA 1 1
2 3762 1 1 76 LYS CB C 1.060 -12.881 -5.015 1.00 . A A . 76 LYS CB 1 1
2 3763 1 1 76 LYS CD C 2.742 -14.822 -5.176 1.00 . A A . 76 LYS CD 1 1
2 3764 1 1 76 LYS CE C 4.102 -15.350 -4.697 1.00 . A A . 76 LYS CE 1 1
2 3765 1 1 76 LYS CG C 2.437 -13.426 -4.609 1.00 . A A . 76 LYS CG 1 1
2 3766 1 1 76 LYS H H 2.590 -10.866 -5.102 1.00 . A A . 76 LYS H 1 1
2 3767 1 1 76 LYS HA H -0.180 -11.123 -4.861 1.00 . A A . 76 LYS HA 1 1
2 3768 1 1 76 LYS HB2 H 0.307 -13.612 -4.743 1.00 . A A . 76 LYS HB2 1 1
2 3769 1 1 76 LYS HB3 H 1.048 -12.765 -6.095 1.00 . A A . 76 LYS HB3 1 1
2 3770 1 1 76 LYS HD2 H 1.967 -15.511 -4.856 1.00 . A A . 76 LYS HD2 1 1
2 3771 1 1 76 LYS HD3 H 2.747 -14.770 -6.261 1.00 . A A . 76 LYS HD3 1 1
2 3772 1 1 76 LYS HE2 H 4.251 -16.345 -5.095 1.00 . A A . 76 LYS HE2 1 1
2 3773 1 1 76 LYS HE3 H 4.887 -14.701 -5.068 1.00 . A A . 76 LYS HE3 1 1
2 3774 1 1 76 LYS HG2 H 3.200 -12.734 -4.956 1.00 . A A . 76 LYS HG2 1 1
2 3775 1 1 76 LYS HG3 H 2.479 -13.473 -3.522 1.00 . A A . 76 LYS HG3 1 1
2 3776 1 1 76 LYS HZ1 H 4.111 -14.469 -2.795 1.00 . A A . 76 LYS HZ1 1 1
2 3777 1 1 76 LYS HZ2 H 5.124 -15.816 -2.928 1.00 . A A . 76 LYS HZ2 1 1
2 3778 1 1 76 LYS HZ3 H 3.449 -16.023 -2.823 1.00 . A A . 76 LYS HZ3 1 1
2 3779 1 1 76 LYS N N 1.809 -10.550 -4.609 1.00 . A A . 76 LYS N 1 1
2 3780 1 1 76 LYS NZ N 4.203 -15.420 -3.208 1.00 . A A . 76 LYS NZ 1 1
2 3781 1 1 76 LYS O O 1.182 -11.401 -1.969 1.00 . A A . 76 LYS O 1 1
2 3782 1 1 77 SER C C -1.351 -13.608 -0.532 1.00 . A A . 77 SER C 1 1
2 3783 1 1 77 SER CA C -1.476 -12.241 -1.238 1.00 . A A . 77 SER CA 1 1
2 3784 1 1 77 SER CB C -2.962 -11.853 -1.398 1.00 . A A . 77 SER CB 1 1
2 3785 1 1 77 SER H H -1.334 -12.664 -3.316 1.00 . A A . 77 SER H 1 1
2 3786 1 1 77 SER HA H -0.988 -11.491 -0.620 1.00 . A A . 77 SER HA 1 1
2 3787 1 1 77 SER HB2 H -3.473 -11.944 -0.447 1.00 . A A . 77 SER HB2 1 1
2 3788 1 1 77 SER HB3 H -3.033 -10.827 -1.738 1.00 . A A . 77 SER HB3 1 1
2 3789 1 1 77 SER HG H -3.428 -12.365 -3.234 1.00 . A A . 77 SER HG 1 1
2 3790 1 1 77 SER N N -0.847 -12.231 -2.582 1.00 . A A . 77 SER N 1 1
2 3791 1 1 77 SER O O -0.793 -14.554 -1.079 1.00 . A A . 77 SER O 1 1
2 3792 1 1 77 SER OG O -3.621 -12.685 -2.344 1.00 . A A . 77 SER OG 1 1
2 3793 1 1 78 ILE C C -2.854 -15.995 0.867 1.00 . A A . 78 ILE C 1 1
2 3794 1 1 78 ILE CA C -1.901 -14.956 1.483 1.00 . A A . 78 ILE CA 1 1
2 3795 1 1 78 ILE CB C -2.270 -14.743 3.000 1.00 . A A . 78 ILE CB 1 1
2 3796 1 1 78 ILE CD1 C -4.236 -14.342 4.656 1.00 . A A . 78 ILE CD1 1 1
2 3797 1 1 78 ILE CG1 C -3.762 -14.335 3.203 1.00 . A A . 78 ILE CG1 1 1
2 3798 1 1 78 ILE CG2 C -1.329 -13.709 3.652 1.00 . A A . 78 ILE CG2 1 1
2 3799 1 1 78 ILE H H -2.290 -12.905 1.100 1.00 . A A . 78 ILE H 1 1
2 3800 1 1 78 ILE HA H -0.897 -15.358 1.441 1.00 . A A . 78 ILE HA 1 1
2 3801 1 1 78 ILE HB H -2.102 -15.691 3.510 1.00 . A A . 78 ILE HB 1 1
2 3802 1 1 78 ILE HD11 H -5.279 -14.062 4.691 1.00 . A A . 78 ILE HD11 1 1
2 3803 1 1 78 ILE HD12 H -3.658 -13.635 5.237 1.00 . A A . 78 ILE HD12 1 1
2 3804 1 1 78 ILE HD13 H -4.120 -15.332 5.073 1.00 . A A . 78 ILE HD13 1 1
2 3805 1 1 78 ILE HG12 H -3.921 -13.340 2.810 1.00 . A A . 78 ILE HG12 1 1
2 3806 1 1 78 ILE HG13 H -4.394 -15.027 2.657 1.00 . A A . 78 ILE HG13 1 1
2 3807 1 1 78 ILE HG21 H -1.584 -13.591 4.697 1.00 . A A . 78 ILE HG21 1 1
2 3808 1 1 78 ILE HG22 H -1.433 -12.752 3.154 1.00 . A A . 78 ILE HG22 1 1
2 3809 1 1 78 ILE HG23 H -0.302 -14.043 3.574 1.00 . A A . 78 ILE HG23 1 1
2 3810 1 1 78 ILE N N -1.894 -13.701 0.704 1.00 . A A . 78 ILE N 1 1
2 3811 1 1 78 ILE O O -2.772 -17.183 1.180 1.00 . A A . 78 ILE O 1 1
2 3812 1 1 79 TYR C C -4.136 -16.701 -2.150 1.00 . A A . 79 TYR C 1 1
2 3813 1 1 79 TYR CA C -4.706 -16.358 -0.756 1.00 . A A . 79 TYR CA 1 1
2 3814 1 1 79 TYR CB C -6.064 -15.608 -0.868 1.00 . A A . 79 TYR CB 1 1
2 3815 1 1 79 TYR CD1 C -7.334 -16.172 1.277 1.00 . A A . 79 TYR CD1 1 1
2 3816 1 1 79 TYR CD2 C -6.582 -13.920 0.991 1.00 . A A . 79 TYR CD2 1 1
2 3817 1 1 79 TYR CE1 C -7.871 -15.832 2.506 1.00 . A A . 79 TYR CE1 1 1
2 3818 1 1 79 TYR CE2 C -7.123 -13.579 2.214 1.00 . A A . 79 TYR CE2 1 1
2 3819 1 1 79 TYR CG C -6.676 -15.224 0.491 1.00 . A A . 79 TYR CG 1 1
2 3820 1 1 79 TYR CZ C -7.763 -14.537 2.967 1.00 . A A . 79 TYR CZ 1 1
2 3821 1 1 79 TYR H H -3.785 -14.553 -0.166 1.00 . A A . 79 TYR H 1 1
2 3822 1 1 79 TYR HA H -4.854 -17.287 -0.208 1.00 . A A . 79 TYR HA 1 1
2 3823 1 1 79 TYR HB2 H -5.925 -14.698 -1.447 1.00 . A A . 79 TYR HB2 1 1
2 3824 1 1 79 TYR HB3 H -6.776 -16.238 -1.388 1.00 . A A . 79 TYR HB3 1 1
2 3825 1 1 79 TYR HD1 H -7.423 -17.191 0.917 1.00 . A A . 79 TYR HD1 1 1
2 3826 1 1 79 TYR HD2 H -6.080 -13.164 0.399 1.00 . A A . 79 TYR HD2 1 1
2 3827 1 1 79 TYR HE1 H -8.377 -16.582 3.100 1.00 . A A . 79 TYR HE1 1 1
2 3828 1 1 79 TYR HE2 H -7.039 -12.563 2.580 1.00 . A A . 79 TYR HE2 1 1
2 3829 1 1 79 TYR HH H -7.939 -14.803 4.861 1.00 . A A . 79 TYR HH 1 1
2 3830 1 1 79 TYR N N -3.757 -15.518 -0.011 1.00 . A A . 79 TYR N 1 1
2 3831 1 1 79 TYR O O -4.892 -16.952 -3.094 1.00 . A A . 79 TYR O 1 1
2 3832 1 1 79 TYR OH O -8.289 -14.201 4.195 1.00 . A A . 79 TYR OH 1 1
2 3833 1 1 80 GLY C C -1.781 -15.827 -4.312 1.00 . A A . 80 GLY C 1 1
2 3834 1 1 80 GLY CA C -2.081 -17.059 -3.480 1.00 . A A . 80 GLY CA 1 1
2 3835 1 1 80 GLY H H -2.261 -16.459 -1.469 1.00 . A A . 80 GLY H 1 1
2 3836 1 1 80 GLY HA2 H -1.146 -17.533 -3.215 1.00 . A A . 80 GLY HA2 1 1
2 3837 1 1 80 GLY HA3 H -2.671 -17.759 -4.063 1.00 . A A . 80 GLY HA3 1 1
2 3838 1 1 80 GLY N N -2.789 -16.715 -2.251 1.00 . A A . 80 GLY N 1 1
2 3839 1 1 80 GLY O O -1.238 -14.850 -3.789 1.00 . A A . 80 GLY O 1 1
2 3840 1 1 81 GLU C C -2.813 -13.551 -6.139 1.00 . A A . 81 GLU C 1 1
2 3841 1 1 81 GLU CA C -1.951 -14.759 -6.541 1.00 . A A . 81 GLU CA 1 1
2 3842 1 1 81 GLU CB C -2.299 -15.225 -7.982 1.00 . A A . 81 GLU CB 1 1
2 3843 1 1 81 GLU CD C -2.472 -14.704 -10.475 1.00 . A A . 81 GLU CD 1 1
2 3844 1 1 81 GLU CG C -2.126 -14.158 -9.083 1.00 . A A . 81 GLU CG 1 1
2 3845 1 1 81 GLU H H -2.583 -16.688 -5.929 1.00 . A A . 81 GLU H 1 1
2 3846 1 1 81 GLU HA H -0.905 -14.475 -6.508 1.00 . A A . 81 GLU HA 1 1
2 3847 1 1 81 GLU HB2 H -1.658 -16.064 -8.231 1.00 . A A . 81 GLU HB2 1 1
2 3848 1 1 81 GLU HB3 H -3.331 -15.568 -8.001 1.00 . A A . 81 GLU HB3 1 1
2 3849 1 1 81 GLU HG2 H -2.773 -13.314 -8.859 1.00 . A A . 81 GLU HG2 1 1
2 3850 1 1 81 GLU HG3 H -1.096 -13.815 -9.084 1.00 . A A . 81 GLU HG3 1 1
2 3851 1 1 81 GLU N N -2.150 -15.872 -5.598 1.00 . A A . 81 GLU N 1 1
2 3852 1 1 81 GLU O O -2.310 -12.426 -6.014 1.00 . A A . 81 GLU O 1 1
2 3853 1 1 81 GLU OE1 O -1.590 -15.294 -11.131 1.00 . A A . 81 GLU OE1 1 1
2 3854 1 1 81 GLU OE2 O -3.637 -14.581 -10.906 1.00 . A A . 81 GLU OE2 1 1
2 3855 1 1 82 LYS C C -6.432 -13.376 -5.113 1.00 . A A . 82 LYS C 1 1
2 3856 1 1 82 LYS CA C -5.117 -12.773 -5.670 1.00 . A A . 82 LYS CA 1 1
2 3857 1 1 82 LYS CB C -5.370 -12.007 -7.006 1.00 . A A . 82 LYS CB 1 1
2 3858 1 1 82 LYS CD C -5.938 -12.134 -9.515 1.00 . A A . 82 LYS CD 1 1
2 3859 1 1 82 LYS CE C -6.809 -12.822 -10.581 1.00 . A A . 82 LYS CE 1 1
2 3860 1 1 82 LYS CG C -5.967 -12.860 -8.149 1.00 . A A . 82 LYS CG 1 1
2 3861 1 1 82 LYS H H -4.391 -14.757 -5.849 1.00 . A A . 82 LYS H 1 1
2 3862 1 1 82 LYS HA H -4.719 -12.079 -4.936 1.00 . A A . 82 LYS HA 1 1
2 3863 1 1 82 LYS HB2 H -6.049 -11.181 -6.812 1.00 . A A . 82 LYS HB2 1 1
2 3864 1 1 82 LYS HB3 H -4.424 -11.595 -7.347 1.00 . A A . 82 LYS HB3 1 1
2 3865 1 1 82 LYS HD2 H -6.304 -11.122 -9.380 1.00 . A A . 82 LYS HD2 1 1
2 3866 1 1 82 LYS HD3 H -4.923 -12.087 -9.869 1.00 . A A . 82 LYS HD3 1 1
2 3867 1 1 82 LYS HE2 H -7.851 -12.691 -10.316 1.00 . A A . 82 LYS HE2 1 1
2 3868 1 1 82 LYS HE3 H -6.631 -12.351 -11.540 1.00 . A A . 82 LYS HE3 1 1
2 3869 1 1 82 LYS HG2 H -5.402 -13.784 -8.234 1.00 . A A . 82 LYS HG2 1 1
2 3870 1 1 82 LYS HG3 H -6.997 -13.099 -7.899 1.00 . A A . 82 LYS HG3 1 1
2 3871 1 1 82 LYS HZ1 H -6.765 -14.765 -9.818 1.00 . A A . 82 LYS HZ1 1 1
2 3872 1 1 82 LYS HZ2 H -5.557 -14.446 -10.953 1.00 . A A . 82 LYS HZ2 1 1
2 3873 1 1 82 LYS HZ3 H -7.144 -14.683 -11.465 1.00 . A A . 82 LYS HZ3 1 1
2 3874 1 1 82 LYS N N -4.108 -13.820 -5.892 1.00 . A A . 82 LYS N 1 1
2 3875 1 1 82 LYS NZ N -6.548 -14.278 -10.713 1.00 . A A . 82 LYS NZ 1 1
2 3876 1 1 82 LYS O O -6.712 -14.567 -5.297 1.00 . A A . 82 LYS O 1 1
2 3877 1 1 83 PHE C C -9.580 -11.778 -4.235 1.00 . A A . 83 PHE C 1 1
2 3878 1 1 83 PHE CA C -8.547 -12.867 -3.862 1.00 . A A . 83 PHE CA 1 1
2 3879 1 1 83 PHE CB C -8.481 -13.063 -2.316 1.00 . A A . 83 PHE CB 1 1
2 3880 1 1 83 PHE CD1 C -6.706 -11.429 -1.500 1.00 . A A . 83 PHE CD1 1 1
2 3881 1 1 83 PHE CD2 C -8.928 -11.143 -0.682 1.00 . A A . 83 PHE CD2 1 1
2 3882 1 1 83 PHE CE1 C -6.294 -10.355 -0.732 1.00 . A A . 83 PHE CE1 1 1
2 3883 1 1 83 PHE CE2 C -8.514 -10.065 0.080 1.00 . A A . 83 PHE CE2 1 1
2 3884 1 1 83 PHE CG C -8.032 -11.844 -1.494 1.00 . A A . 83 PHE CG 1 1
2 3885 1 1 83 PHE CZ C -7.196 -9.674 0.056 1.00 . A A . 83 PHE CZ 1 1
2 3886 1 1 83 PHE H H -6.877 -11.634 -4.256 1.00 . A A . 83 PHE H 1 1
2 3887 1 1 83 PHE HA H -8.871 -13.800 -4.315 1.00 . A A . 83 PHE HA 1 1
2 3888 1 1 83 PHE HB2 H -9.461 -13.358 -1.963 1.00 . A A . 83 PHE HB2 1 1
2 3889 1 1 83 PHE HB3 H -7.790 -13.870 -2.102 1.00 . A A . 83 PHE HB3 1 1
2 3890 1 1 83 PHE HD1 H -5.987 -11.951 -2.119 1.00 . A A . 83 PHE HD1 1 1
2 3891 1 1 83 PHE HD2 H -9.966 -11.443 -0.656 1.00 . A A . 83 PHE HD2 1 1
2 3892 1 1 83 PHE HE1 H -5.255 -10.048 -0.751 1.00 . A A . 83 PHE HE1 1 1
2 3893 1 1 83 PHE HE2 H -9.227 -9.531 0.700 1.00 . A A . 83 PHE HE2 1 1
2 3894 1 1 83 PHE HZ H -6.864 -8.834 0.658 1.00 . A A . 83 PHE HZ 1 1
2 3895 1 1 83 PHE N N -7.215 -12.533 -4.416 1.00 . A A . 83 PHE N 1 1
2 3896 1 1 83 PHE O O -9.241 -10.765 -4.846 1.00 . A A . 83 PHE O 1 1
2 3897 1 1 84 GLU C C -12.053 -10.035 -2.968 1.00 . A A . 84 GLU C 1 1
2 3898 1 1 84 GLU CA C -11.961 -11.067 -4.116 1.00 . A A . 84 GLU CA 1 1
2 3899 1 1 84 GLU CB C -13.289 -11.853 -4.305 1.00 . A A . 84 GLU CB 1 1
2 3900 1 1 84 GLU CD C -14.842 -13.727 -3.496 1.00 . A A . 84 GLU CD 1 1
2 3901 1 1 84 GLU CG C -13.613 -12.860 -3.186 1.00 . A A . 84 GLU CG 1 1
2 3902 1 1 84 GLU H H -11.053 -12.881 -3.462 1.00 . A A . 84 GLU H 1 1
2 3903 1 1 84 GLU HA H -11.748 -10.528 -5.036 1.00 . A A . 84 GLU HA 1 1
2 3904 1 1 84 GLU HB2 H -14.111 -11.145 -4.371 1.00 . A A . 84 GLU HB2 1 1
2 3905 1 1 84 GLU HB3 H -13.237 -12.397 -5.243 1.00 . A A . 84 GLU HB3 1 1
2 3906 1 1 84 GLU HG2 H -12.751 -13.506 -3.040 1.00 . A A . 84 GLU HG2 1 1
2 3907 1 1 84 GLU HG3 H -13.789 -12.310 -2.266 1.00 . A A . 84 GLU HG3 1 1
2 3908 1 1 84 GLU N N -10.851 -12.025 -3.891 1.00 . A A . 84 GLU N 1 1
2 3909 1 1 84 GLU O O -11.579 -10.290 -1.858 1.00 . A A . 84 GLU O 1 1
2 3910 1 1 84 GLU OE1 O -14.680 -14.802 -4.113 1.00 . A A . 84 GLU OE1 1 1
2 3911 1 1 84 GLU OE2 O -15.967 -13.335 -3.133 1.00 . A A . 84 GLU OE2 1 1
2 3912 1 1 85 ASP C C -13.634 -8.114 -1.085 1.00 . A A . 85 ASP C 1 1
2 3913 1 1 85 ASP CA C -12.782 -7.726 -2.312 1.00 . A A . 85 ASP CA 1 1
2 3914 1 1 85 ASP CB C -13.413 -6.499 -3.032 1.00 . A A . 85 ASP CB 1 1
2 3915 1 1 85 ASP CG C -12.652 -6.082 -4.307 1.00 . A A . 85 ASP CG 1 1
2 3916 1 1 85 ASP H H -13.074 -8.770 -4.145 1.00 . A A . 85 ASP H 1 1
2 3917 1 1 85 ASP HA H -11.780 -7.463 -1.984 1.00 . A A . 85 ASP HA 1 1
2 3918 1 1 85 ASP HB2 H -14.439 -6.734 -3.298 1.00 . A A . 85 ASP HB2 1 1
2 3919 1 1 85 ASP HB3 H -13.419 -5.654 -2.351 1.00 . A A . 85 ASP HB3 1 1
2 3920 1 1 85 ASP N N -12.668 -8.868 -3.260 1.00 . A A . 85 ASP N 1 1
2 3921 1 1 85 ASP O O -14.681 -8.741 -1.251 1.00 . A A . 85 ASP O 1 1
2 3922 1 1 85 ASP OD1 O -11.471 -5.706 -4.198 1.00 . A A . 85 ASP OD1 1 1
2 3923 1 1 85 ASP OD2 O -13.223 -6.165 -5.419 1.00 . A A . 85 ASP OD2 1 1
2 3924 1 1 86 GLU C C -15.265 -7.471 1.447 1.00 . A A . 86 GLU C 1 1
2 3925 1 1 86 GLU CA C -13.853 -8.098 1.405 1.00 . A A . 86 GLU CA 1 1
2 3926 1 1 86 GLU CB C -12.999 -7.619 2.626 1.00 . A A . 86 GLU CB 1 1
2 3927 1 1 86 GLU CD C -13.985 -9.134 4.516 1.00 . A A . 86 GLU CD 1 1
2 3928 1 1 86 GLU CG C -13.697 -7.700 4.012 1.00 . A A . 86 GLU CG 1 1
2 3929 1 1 86 GLU H H -12.318 -7.267 0.181 1.00 . A A . 86 GLU H 1 1
2 3930 1 1 86 GLU HA H -13.950 -9.177 1.451 1.00 . A A . 86 GLU HA 1 1
2 3931 1 1 86 GLU HB2 H -12.096 -8.217 2.672 1.00 . A A . 86 GLU HB2 1 1
2 3932 1 1 86 GLU HB3 H -12.710 -6.584 2.455 1.00 . A A . 86 GLU HB3 1 1
2 3933 1 1 86 GLU HG2 H -13.067 -7.193 4.739 1.00 . A A . 86 GLU HG2 1 1
2 3934 1 1 86 GLU HG3 H -14.636 -7.160 3.951 1.00 . A A . 86 GLU HG3 1 1
2 3935 1 1 86 GLU N N -13.158 -7.766 0.134 1.00 . A A . 86 GLU N 1 1
2 3936 1 1 86 GLU O O -16.277 -8.176 1.559 1.00 . A A . 86 GLU O 1 1
2 3937 1 1 86 GLU OE1 O -14.886 -9.810 3.981 1.00 . A A . 86 GLU OE1 1 1
2 3938 1 1 86 GLU OE2 O -13.311 -9.587 5.460 1.00 . A A . 86 GLU OE2 1 1
2 3939 1 1 87 ASN C C -16.158 -3.954 0.788 1.00 . A A . 87 ASN C 1 1
2 3940 1 1 87 ASN CA C -16.510 -5.329 1.362 1.00 . A A . 87 ASN CA 1 1
2 3941 1 1 87 ASN CB C -17.093 -5.271 2.815 1.00 . A A . 87 ASN CB 1 1
2 3942 1 1 87 ASN CG C -16.162 -4.665 3.880 1.00 . A A . 87 ASN CG 1 1
2 3943 1 1 87 ASN H H -14.440 -5.678 1.212 1.00 . A A . 87 ASN H 1 1
2 3944 1 1 87 ASN HA H -17.239 -5.788 0.699 1.00 . A A . 87 ASN HA 1 1
2 3945 1 1 87 ASN HB2 H -17.998 -4.680 2.801 1.00 . A A . 87 ASN HB2 1 1
2 3946 1 1 87 ASN HB3 H -17.349 -6.281 3.119 1.00 . A A . 87 ASN HB3 1 1
2 3947 1 1 87 ASN HD21 H -16.892 -5.890 5.266 1.00 . A A . 87 ASN HD21 1 1
2 3948 1 1 87 ASN HD22 H -15.659 -4.803 5.799 1.00 . A A . 87 ASN HD22 1 1
2 3949 1 1 87 ASN N N -15.291 -6.145 1.333 1.00 . A A . 87 ASN N 1 1
2 3950 1 1 87 ASN ND2 N -16.248 -5.169 5.105 1.00 . A A . 87 ASN ND2 1 1
2 3951 1 1 87 ASN O O -15.203 -3.854 0.011 1.00 . A A . 87 ASN O 1 1
2 3952 1 1 87 ASN OD1 O -15.366 -3.768 3.612 1.00 . A A . 87 ASN OD1 1 1
2 3953 1 1 88 PHE C C -17.015 -0.518 1.823 1.00 . A A . 88 PHE C 1 1
2 3954 1 1 88 PHE CA C -16.670 -1.515 0.692 1.00 . A A . 88 PHE CA 1 1
2 3955 1 1 88 PHE CB C -17.461 -1.184 -0.619 1.00 . A A . 88 PHE CB 1 1
2 3956 1 1 88 PHE CD1 C -15.911 -1.885 -2.517 1.00 . A A . 88 PHE CD1 1 1
2 3957 1 1 88 PHE CD2 C -17.914 -3.151 -2.181 1.00 . A A . 88 PHE CD2 1 1
2 3958 1 1 88 PHE CE1 C -15.558 -2.727 -3.562 1.00 . A A . 88 PHE CE1 1 1
2 3959 1 1 88 PHE CE2 C -17.558 -3.983 -3.229 1.00 . A A . 88 PHE CE2 1 1
2 3960 1 1 88 PHE CG C -17.098 -2.082 -1.807 1.00 . A A . 88 PHE CG 1 1
2 3961 1 1 88 PHE CZ C -16.381 -3.771 -3.917 1.00 . A A . 88 PHE CZ 1 1
2 3962 1 1 88 PHE H H -17.725 -3.076 1.682 1.00 . A A . 88 PHE H 1 1
2 3963 1 1 88 PHE HA H -15.605 -1.422 0.491 1.00 . A A . 88 PHE HA 1 1
2 3964 1 1 88 PHE HB2 H -18.526 -1.285 -0.429 1.00 . A A . 88 PHE HB2 1 1
2 3965 1 1 88 PHE HB3 H -17.259 -0.158 -0.906 1.00 . A A . 88 PHE HB3 1 1
2 3966 1 1 88 PHE HD1 H -15.256 -1.063 -2.245 1.00 . A A . 88 PHE HD1 1 1
2 3967 1 1 88 PHE HD2 H -18.841 -3.327 -1.647 1.00 . A A . 88 PHE HD2 1 1
2 3968 1 1 88 PHE HE1 H -14.634 -2.561 -4.104 1.00 . A A . 88 PHE HE1 1 1
2 3969 1 1 88 PHE HE2 H -18.204 -4.806 -3.508 1.00 . A A . 88 PHE HE2 1 1
2 3970 1 1 88 PHE HZ H -16.106 -4.429 -4.736 1.00 . A A . 88 PHE HZ 1 1
2 3971 1 1 88 PHE N N -16.939 -2.909 1.127 1.00 . A A . 88 PHE N 1 1
2 3972 1 1 88 PHE O O -17.445 0.606 1.546 1.00 . A A . 88 PHE O 1 1
2 3973 1 1 89 ILE C C -16.144 1.177 4.248 1.00 . A A . 89 ILE C 1 1
2 3974 1 1 89 ILE CA C -17.046 -0.073 4.291 1.00 . A A . 89 ILE CA 1 1
2 3975 1 1 89 ILE CB C -16.798 -0.853 5.658 1.00 . A A . 89 ILE CB 1 1
2 3976 1 1 89 ILE CD1 C -17.636 -2.844 7.113 1.00 . A A . 89 ILE CD1 1 1
2 3977 1 1 89 ILE CG1 C -17.805 -2.036 5.828 1.00 . A A . 89 ILE CG1 1 1
2 3978 1 1 89 ILE CG2 C -16.854 0.101 6.887 1.00 . A A . 89 ILE CG2 1 1
2 3979 1 1 89 ILE H H -16.448 -1.838 3.236 1.00 . A A . 89 ILE H 1 1
2 3980 1 1 89 ILE HA H -18.086 0.243 4.262 1.00 . A A . 89 ILE HA 1 1
2 3981 1 1 89 ILE HB H -15.791 -1.267 5.619 1.00 . A A . 89 ILE HB 1 1
2 3982 1 1 89 ILE HD11 H -18.361 -3.644 7.127 1.00 . A A . 89 ILE HD11 1 1
2 3983 1 1 89 ILE HD12 H -17.788 -2.206 7.973 1.00 . A A . 89 ILE HD12 1 1
2 3984 1 1 89 ILE HD13 H -16.641 -3.266 7.150 1.00 . A A . 89 ILE HD13 1 1
2 3985 1 1 89 ILE HG12 H -18.814 -1.651 5.820 1.00 . A A . 89 ILE HG12 1 1
2 3986 1 1 89 ILE HG13 H -17.688 -2.723 4.997 1.00 . A A . 89 ILE HG13 1 1
2 3987 1 1 89 ILE HG21 H -16.667 -0.458 7.796 1.00 . A A . 89 ILE HG21 1 1
2 3988 1 1 89 ILE HG22 H -17.831 0.560 6.949 1.00 . A A . 89 ILE HG22 1 1
2 3989 1 1 89 ILE HG23 H -16.104 0.876 6.785 1.00 . A A . 89 ILE HG23 1 1
2 3990 1 1 89 ILE N N -16.796 -0.932 3.097 1.00 . A A . 89 ILE N 1 1
2 3991 1 1 89 ILE O O -16.622 2.319 4.201 1.00 . A A . 89 ILE O 1 1
2 3992 1 1 90 LEU C C -13.621 2.551 2.874 1.00 . A A . 90 LEU C 1 1
2 3993 1 1 90 LEU CA C -13.807 1.964 4.282 1.00 . A A . 90 LEU CA 1 1
2 3994 1 1 90 LEU CB C -12.487 1.364 4.818 1.00 . A A . 90 LEU CB 1 1
2 3995 1 1 90 LEU CD1 C -11.284 -0.024 6.598 1.00 . A A . 90 LEU CD1 1 1
2 3996 1 1 90 LEU CD2 C -12.577 2.067 7.276 1.00 . A A . 90 LEU CD2 1 1
2 3997 1 1 90 LEU CG C -12.503 0.870 6.297 1.00 . A A . 90 LEU CG 1 1
2 3998 1 1 90 LEU H H -14.538 -0.010 4.243 1.00 . A A . 90 LEU H 1 1
2 3999 1 1 90 LEU HA H -14.135 2.752 4.959 1.00 . A A . 90 LEU HA 1 1
2 4000 1 1 90 LEU HB2 H -12.224 0.526 4.181 1.00 . A A . 90 LEU HB2 1 1
2 4001 1 1 90 LEU HB3 H -11.705 2.113 4.720 1.00 . A A . 90 LEU HB3 1 1
2 4002 1 1 90 LEU HD11 H -11.280 -0.870 5.922 1.00 . A A . 90 LEU HD11 1 1
2 4003 1 1 90 LEU HD12 H -11.340 -0.388 7.613 1.00 . A A . 90 LEU HD12 1 1
2 4004 1 1 90 LEU HD13 H -10.364 0.537 6.468 1.00 . A A . 90 LEU HD13 1 1
2 4005 1 1 90 LEU HD21 H -11.734 2.729 7.116 1.00 . A A . 90 LEU HD21 1 1
2 4006 1 1 90 LEU HD22 H -12.562 1.707 8.295 1.00 . A A . 90 LEU HD22 1 1
2 4007 1 1 90 LEU HD23 H -13.495 2.613 7.110 1.00 . A A . 90 LEU HD23 1 1
2 4008 1 1 90 LEU HG H -13.389 0.266 6.456 1.00 . A A . 90 LEU HG 1 1
2 4009 1 1 90 LEU N N -14.831 0.924 4.260 1.00 . A A . 90 LEU N 1 1
2 4010 1 1 90 LEU O O -13.017 1.918 1.993 1.00 . A A . 90 LEU O 1 1
2 4011 1 1 91 LYS C C -12.745 5.344 1.479 1.00 . A A . 91 LYS C 1 1
2 4012 1 1 91 LYS CA C -14.035 4.506 1.426 1.00 . A A . 91 LYS CA 1 1
2 4013 1 1 91 LYS CB C -15.281 5.406 1.198 1.00 . A A . 91 LYS CB 1 1
2 4014 1 1 91 LYS CD C -16.927 7.181 2.162 1.00 . A A . 91 LYS CD 1 1
2 4015 1 1 91 LYS CE C -16.775 8.323 1.129 1.00 . A A . 91 LYS CE 1 1
2 4016 1 1 91 LYS CG C -15.636 6.341 2.377 1.00 . A A . 91 LYS CG 1 1
2 4017 1 1 91 LYS H H -14.749 4.111 3.380 1.00 . A A . 91 LYS H 1 1
2 4018 1 1 91 LYS HA H -13.955 3.802 0.602 1.00 . A A . 91 LYS HA 1 1
2 4019 1 1 91 LYS HB2 H -15.113 6.020 0.316 1.00 . A A . 91 LYS HB2 1 1
2 4020 1 1 91 LYS HB3 H -16.135 4.767 1.004 1.00 . A A . 91 LYS HB3 1 1
2 4021 1 1 91 LYS HD2 H -17.720 6.524 1.827 1.00 . A A . 91 LYS HD2 1 1
2 4022 1 1 91 LYS HD3 H -17.214 7.613 3.115 1.00 . A A . 91 LYS HD3 1 1
2 4023 1 1 91 LYS HE2 H -17.631 8.976 1.205 1.00 . A A . 91 LYS HE2 1 1
2 4024 1 1 91 LYS HE3 H -15.882 8.891 1.368 1.00 . A A . 91 LYS HE3 1 1
2 4025 1 1 91 LYS HG2 H -15.770 5.734 3.264 1.00 . A A . 91 LYS HG2 1 1
2 4026 1 1 91 LYS HG3 H -14.804 7.017 2.544 1.00 . A A . 91 LYS HG3 1 1
2 4027 1 1 91 LYS HZ1 H -15.838 7.240 -0.400 1.00 . A A . 91 LYS HZ1 1 1
2 4028 1 1 91 LYS HZ2 H -16.592 8.653 -0.929 1.00 . A A . 91 LYS HZ2 1 1
2 4029 1 1 91 LYS HZ3 H -17.517 7.304 -0.533 1.00 . A A . 91 LYS HZ3 1 1
2 4030 1 1 91 LYS N N -14.195 3.737 2.666 1.00 . A A . 91 LYS N 1 1
2 4031 1 1 91 LYS NZ N -16.674 7.845 -0.276 1.00 . A A . 91 LYS NZ 1 1
2 4032 1 1 91 LYS O O -12.174 5.572 2.556 1.00 . A A . 91 LYS O 1 1
2 4033 1 1 92 HIS C C -11.350 8.086 0.286 1.00 . A A . 92 HIS C 1 1
2 4034 1 1 92 HIS CA C -11.054 6.580 0.143 1.00 . A A . 92 HIS CA 1 1
2 4035 1 1 92 HIS CB C -10.413 6.241 -1.229 1.00 . A A . 92 HIS CB 1 1
2 4036 1 1 92 HIS CD2 C -11.003 3.720 -1.561 1.00 . A A . 92 HIS CD2 1 1
2 4037 1 1 92 HIS CE1 C -8.972 2.940 -1.784 1.00 . A A . 92 HIS CE1 1 1
2 4038 1 1 92 HIS CG C -10.148 4.772 -1.449 1.00 . A A . 92 HIS CG 1 1
2 4039 1 1 92 HIS H H -12.858 5.657 -0.489 1.00 . A A . 92 HIS H 1 1
2 4040 1 1 92 HIS HA H -10.365 6.287 0.934 1.00 . A A . 92 HIS HA 1 1
2 4041 1 1 92 HIS HB2 H -11.070 6.574 -2.020 1.00 . A A . 92 HIS HB2 1 1
2 4042 1 1 92 HIS HB3 H -9.466 6.766 -1.320 1.00 . A A . 92 HIS HB3 1 1
2 4043 1 1 92 HIS HD1 H -8.045 4.752 -1.576 1.00 . A A . 92 HIS HD1 1 1
2 4044 1 1 92 HIS HD2 H -12.080 3.758 -1.504 1.00 . A A . 92 HIS HD2 1 1
2 4045 1 1 92 HIS HE1 H -8.141 2.264 -1.931 1.00 . A A . 92 HIS HE1 1 1
2 4046 1 1 92 HIS HE2 H -10.595 1.709 -1.956 1.00 . A A . 92 HIS HE2 1 1
2 4047 1 1 92 HIS N N -12.307 5.817 0.307 1.00 . A A . 92 HIS N 1 1
2 4048 1 1 92 HIS ND1 N -8.883 4.242 -1.598 1.00 . A A . 92 HIS ND1 1 1
2 4049 1 1 92 HIS NE2 N -10.244 2.601 -1.766 1.00 . A A . 92 HIS NE2 1 1
2 4050 1 1 92 HIS O O -11.058 8.901 -0.602 1.00 . A A . 92 HIS O 1 1
2 4051 1 1 93 THR C C -11.294 10.585 2.490 1.00 . A A . 93 THR C 1 1
2 4052 1 1 93 THR CA C -12.392 9.795 1.758 1.00 . A A . 93 THR CA 1 1
2 4053 1 1 93 THR CB C -13.695 9.742 2.625 1.00 . A A . 93 THR CB 1 1
2 4054 1 1 93 THR CG2 C -13.473 9.042 3.978 1.00 . A A . 93 THR CG2 1 1
2 4055 1 1 93 THR H H -12.088 7.733 2.109 1.00 . A A . 93 THR H 1 1
2 4056 1 1 93 THR HA H -12.627 10.309 0.828 1.00 . A A . 93 THR HA 1 1
2 4057 1 1 93 THR HB H -14.433 9.174 2.072 1.00 . A A . 93 THR HB 1 1
2 4058 1 1 93 THR HG1 H -13.507 11.675 3.005 1.00 . A A . 93 THR HG1 1 1
2 4059 1 1 93 THR HG21 H -13.138 8.024 3.812 1.00 . A A . 93 THR HG21 1 1
2 4060 1 1 93 THR HG22 H -14.400 9.027 4.535 1.00 . A A . 93 THR HG22 1 1
2 4061 1 1 93 THR HG23 H -12.722 9.575 4.546 1.00 . A A . 93 THR HG23 1 1
2 4062 1 1 93 THR N N -11.947 8.431 1.436 1.00 . A A . 93 THR N 1 1
2 4063 1 1 93 THR O O -11.434 11.791 2.699 1.00 . A A . 93 THR O 1 1
2 4064 1 1 93 THR OG1 O -14.230 11.058 2.845 1.00 . A A . 93 THR OG1 1 1
2 4065 1 1 94 GLY C C -7.758 10.393 2.979 1.00 . A A . 94 GLY C 1 1
2 4066 1 1 94 GLY CA C -9.127 10.505 3.639 1.00 . A A . 94 GLY CA 1 1
2 4067 1 1 94 GLY H H -10.106 8.974 2.562 1.00 . A A . 94 GLY H 1 1
2 4068 1 1 94 GLY HA2 H -9.343 11.556 3.817 1.00 . A A . 94 GLY HA2 1 1
2 4069 1 1 94 GLY HA3 H -9.089 10.001 4.596 1.00 . A A . 94 GLY HA3 1 1
2 4070 1 1 94 GLY N N -10.198 9.903 2.850 1.00 . A A . 94 GLY N 1 1
2 4071 1 1 94 GLY O O -7.605 9.687 1.973 1.00 . A A . 94 GLY O 1 1
2 4072 1 1 95 PRO C C -4.661 9.835 3.972 1.00 . A A . 95 PRO C 1 1
2 4073 1 1 95 PRO CA C -5.328 10.957 3.137 1.00 . A A . 95 PRO CA 1 1
2 4074 1 1 95 PRO CB C -4.704 12.359 3.435 1.00 . A A . 95 PRO CB 1 1
2 4075 1 1 95 PRO CD C -6.897 12.254 4.459 1.00 . A A . 95 PRO CD 1 1
2 4076 1 1 95 PRO CG C -5.812 13.207 4.027 1.00 . A A . 95 PRO CG 1 1
2 4077 1 1 95 PRO HA H -5.219 10.725 2.077 1.00 . A A . 95 PRO HA 1 1
2 4078 1 1 95 PRO HB2 H -3.870 12.271 4.132 1.00 . A A . 95 PRO HB2 1 1
2 4079 1 1 95 PRO HB3 H -4.352 12.810 2.511 1.00 . A A . 95 PRO HB3 1 1
2 4080 1 1 95 PRO HD2 H -6.736 11.915 5.479 1.00 . A A . 95 PRO HD2 1 1
2 4081 1 1 95 PRO HD3 H -7.872 12.720 4.368 1.00 . A A . 95 PRO HD3 1 1
2 4082 1 1 95 PRO HG2 H -5.439 13.771 4.879 1.00 . A A . 95 PRO HG2 1 1
2 4083 1 1 95 PRO HG3 H -6.200 13.895 3.280 1.00 . A A . 95 PRO HG3 1 1
2 4084 1 1 95 PRO N N -6.744 11.138 3.503 1.00 . A A . 95 PRO N 1 1
2 4085 1 1 95 PRO O O -5.129 9.499 5.072 1.00 . A A . 95 PRO O 1 1
2 4086 1 1 96 GLY C C -3.503 6.818 3.982 1.00 . A A . 96 GLY C 1 1
2 4087 1 1 96 GLY CA C -2.827 8.183 4.105 1.00 . A A . 96 GLY CA 1 1
2 4088 1 1 96 GLY H H -3.264 9.567 2.558 1.00 . A A . 96 GLY H 1 1
2 4089 1 1 96 GLY HA2 H -1.844 8.116 3.667 1.00 . A A . 96 GLY HA2 1 1
2 4090 1 1 96 GLY HA3 H -2.720 8.427 5.157 1.00 . A A . 96 GLY HA3 1 1
2 4091 1 1 96 GLY N N -3.570 9.261 3.432 1.00 . A A . 96 GLY N 1 1
2 4092 1 1 96 GLY O O -3.182 5.893 4.726 1.00 . A A . 96 GLY O 1 1
2 4093 1 1 97 ILE C C -4.398 4.361 2.175 1.00 . A A . 97 ILE C 1 1
2 4094 1 1 97 ILE CA C -5.243 5.491 2.814 1.00 . A A . 97 ILE CA 1 1
2 4095 1 1 97 ILE CB C -6.506 5.848 1.927 1.00 . A A . 97 ILE CB 1 1
2 4096 1 1 97 ILE CD1 C -8.158 5.891 3.953 1.00 . A A . 97 ILE CD1 1 1
2 4097 1 1 97 ILE CG1 C -7.583 6.629 2.754 1.00 . A A . 97 ILE CG1 1 1
2 4098 1 1 97 ILE CG2 C -7.120 4.626 1.209 1.00 . A A . 97 ILE CG2 1 1
2 4099 1 1 97 ILE H H -4.587 7.467 2.433 1.00 . A A . 97 ILE H 1 1
2 4100 1 1 97 ILE HA H -5.600 5.152 3.786 1.00 . A A . 97 ILE HA 1 1
2 4101 1 1 97 ILE HB H -6.155 6.511 1.145 1.00 . A A . 97 ILE HB 1 1
2 4102 1 1 97 ILE HD11 H -8.596 4.955 3.633 1.00 . A A . 97 ILE HD11 1 1
2 4103 1 1 97 ILE HD12 H -8.917 6.503 4.413 1.00 . A A . 97 ILE HD12 1 1
2 4104 1 1 97 ILE HD13 H -7.373 5.695 4.670 1.00 . A A . 97 ILE HD13 1 1
2 4105 1 1 97 ILE HG12 H -7.142 7.545 3.128 1.00 . A A . 97 ILE HG12 1 1
2 4106 1 1 97 ILE HG13 H -8.408 6.889 2.102 1.00 . A A . 97 ILE HG13 1 1
2 4107 1 1 97 ILE HG21 H -7.996 4.930 0.649 1.00 . A A . 97 ILE HG21 1 1
2 4108 1 1 97 ILE HG22 H -7.406 3.882 1.937 1.00 . A A . 97 ILE HG22 1 1
2 4109 1 1 97 ILE HG23 H -6.395 4.195 0.528 1.00 . A A . 97 ILE HG23 1 1
2 4110 1 1 97 ILE N N -4.436 6.703 3.028 1.00 . A A . 97 ILE N 1 1
2 4111 1 1 97 ILE O O -4.002 4.450 1.009 1.00 . A A . 97 ILE O 1 1
2 4112 1 1 98 LEU C C -4.470 1.019 2.117 1.00 . A A . 98 LEU C 1 1
2 4113 1 1 98 LEU CA C -3.426 2.098 2.510 1.00 . A A . 98 LEU CA 1 1
2 4114 1 1 98 LEU CB C -2.453 1.570 3.604 1.00 . A A . 98 LEU CB 1 1
2 4115 1 1 98 LEU CD1 C -0.822 0.312 2.043 1.00 . A A . 98 LEU CD1 1 1
2 4116 1 1 98 LEU CD2 C -0.927 -0.287 4.517 1.00 . A A . 98 LEU CD2 1 1
2 4117 1 1 98 LEU CG C -1.721 0.219 3.292 1.00 . A A . 98 LEU CG 1 1
2 4118 1 1 98 LEU H H -4.379 3.368 3.914 1.00 . A A . 98 LEU H 1 1
2 4119 1 1 98 LEU HA H -2.841 2.355 1.627 1.00 . A A . 98 LEU HA 1 1
2 4120 1 1 98 LEU HB2 H -1.700 2.332 3.780 1.00 . A A . 98 LEU HB2 1 1
2 4121 1 1 98 LEU HB3 H -3.019 1.443 4.521 1.00 . A A . 98 LEU HB3 1 1
2 4122 1 1 98 LEU HD11 H -0.054 1.059 2.194 1.00 . A A . 98 LEU HD11 1 1
2 4123 1 1 98 LEU HD12 H -1.422 0.585 1.186 1.00 . A A . 98 LEU HD12 1 1
2 4124 1 1 98 LEU HD13 H -0.358 -0.648 1.856 1.00 . A A . 98 LEU HD13 1 1
2 4125 1 1 98 LEU HD21 H -1.595 -0.392 5.362 1.00 . A A . 98 LEU HD21 1 1
2 4126 1 1 98 LEU HD22 H -0.144 0.418 4.766 1.00 . A A . 98 LEU HD22 1 1
2 4127 1 1 98 LEU HD23 H -0.487 -1.249 4.293 1.00 . A A . 98 LEU HD23 1 1
2 4128 1 1 98 LEU HG H -2.474 -0.528 3.073 1.00 . A A . 98 LEU HG 1 1
2 4129 1 1 98 LEU N N -4.112 3.316 2.972 1.00 . A A . 98 LEU N 1 1
2 4130 1 1 98 LEU O O -5.197 0.491 2.969 1.00 . A A . 98 LEU O 1 1
2 4131 1 1 99 SER C C -4.618 -1.097 -0.819 1.00 . A A . 99 SER C 1 1
2 4132 1 1 99 SER CA C -5.413 -0.309 0.236 1.00 . A A . 99 SER CA 1 1
2 4133 1 1 99 SER CB C -6.669 0.345 -0.380 1.00 . A A . 99 SER CB 1 1
2 4134 1 1 99 SER H H -3.962 1.234 0.201 1.00 . A A . 99 SER H 1 1
2 4135 1 1 99 SER HA H -5.714 -0.989 1.030 1.00 . A A . 99 SER HA 1 1
2 4136 1 1 99 SER HB2 H -7.258 0.803 0.404 1.00 . A A . 99 SER HB2 1 1
2 4137 1 1 99 SER HB3 H -6.367 1.106 -1.085 1.00 . A A . 99 SER HB3 1 1
2 4138 1 1 99 SER HG H -8.271 -0.786 -0.527 1.00 . A A . 99 SER HG 1 1
2 4139 1 1 99 SER N N -4.537 0.727 0.813 1.00 . A A . 99 SER N 1 1
2 4140 1 1 99 SER O O -3.737 -0.537 -1.460 1.00 . A A . 99 SER O 1 1
2 4141 1 1 99 SER OG O -7.489 -0.601 -1.057 1.00 . A A . 99 SER OG 1 1
2 4142 1 1 100 MET C C -4.735 -2.985 -3.388 1.00 . A A . 100 MET C 1 1
2 4143 1 1 100 MET CA C -4.215 -3.258 -1.975 1.00 . A A . 100 MET CA 1 1
2 4144 1 1 100 MET CB C -4.335 -4.772 -1.644 1.00 . A A . 100 MET CB 1 1
2 4145 1 1 100 MET CE C -2.002 -7.249 -1.199 1.00 . A A . 100 MET CE 1 1
2 4146 1 1 100 MET CG C -3.677 -5.178 -0.322 1.00 . A A . 100 MET CG 1 1
2 4147 1 1 100 MET H H -5.621 -2.802 -0.435 1.00 . A A . 100 MET H 1 1
2 4148 1 1 100 MET HA H -3.160 -2.986 -1.944 1.00 . A A . 100 MET HA 1 1
2 4149 1 1 100 MET HB2 H -5.385 -5.043 -1.599 1.00 . A A . 100 MET HB2 1 1
2 4150 1 1 100 MET HB3 H -3.866 -5.343 -2.437 1.00 . A A . 100 MET HB3 1 1
2 4151 1 1 100 MET HE1 H -1.754 -8.300 -1.172 1.00 . A A . 100 MET HE1 1 1
2 4152 1 1 100 MET HE2 H -1.165 -6.674 -0.829 1.00 . A A . 100 MET HE2 1 1
2 4153 1 1 100 MET HE3 H -2.220 -6.959 -2.217 1.00 . A A . 100 MET HE3 1 1
2 4154 1 1 100 MET HG2 H -2.711 -4.698 -0.243 1.00 . A A . 100 MET HG2 1 1
2 4155 1 1 100 MET HG3 H -4.303 -4.844 0.498 1.00 . A A . 100 MET HG3 1 1
2 4156 1 1 100 MET N N -4.918 -2.406 -0.985 1.00 . A A . 100 MET N 1 1
2 4157 1 1 100 MET O O -5.919 -2.667 -3.576 1.00 . A A . 100 MET O 1 1
2 4158 1 1 100 MET SD S -3.442 -6.955 -0.162 1.00 . A A . 100 MET SD 1 1
2 4159 1 1 101 ALA C C -4.931 -3.933 -6.431 1.00 . A A . 101 ALA C 1 1
2 4160 1 1 101 ALA CA C -4.134 -2.792 -5.777 1.00 . A A . 101 ALA CA 1 1
2 4161 1 1 101 ALA CB C -2.835 -2.500 -6.541 1.00 . A A . 101 ALA CB 1 1
2 4162 1 1 101 ALA H H -2.931 -3.411 -4.150 1.00 . A A . 101 ALA H 1 1
2 4163 1 1 101 ALA HA H -4.742 -1.888 -5.802 1.00 . A A . 101 ALA HA 1 1
2 4164 1 1 101 ALA HB1 H -3.062 -2.199 -7.557 1.00 . A A . 101 ALA HB1 1 1
2 4165 1 1 101 ALA HB2 H -2.213 -3.385 -6.561 1.00 . A A . 101 ALA HB2 1 1
2 4166 1 1 101 ALA HB3 H -2.296 -1.700 -6.048 1.00 . A A . 101 ALA HB3 1 1
2 4167 1 1 101 ALA N N -3.832 -3.091 -4.373 1.00 . A A . 101 ALA N 1 1
2 4168 1 1 101 ALA O O -4.998 -5.059 -5.904 1.00 . A A . 101 ALA O 1 1
2 4169 1 1 102 ASN C C -6.685 -3.915 -9.718 1.00 . A A . 102 ASN C 1 1
2 4170 1 1 102 ASN CA C -6.362 -4.539 -8.357 1.00 . A A . 102 ASN CA 1 1
2 4171 1 1 102 ASN CB C -7.679 -4.940 -7.617 1.00 . A A . 102 ASN CB 1 1
2 4172 1 1 102 ASN CG C -8.679 -3.796 -7.391 1.00 . A A . 102 ASN CG 1 1
2 4173 1 1 102 ASN H H -5.462 -2.688 -7.899 1.00 . A A . 102 ASN H 1 1
2 4174 1 1 102 ASN HA H -5.762 -5.432 -8.522 1.00 . A A . 102 ASN HA 1 1
2 4175 1 1 102 ASN HB2 H -8.179 -5.721 -8.175 1.00 . A A . 102 ASN HB2 1 1
2 4176 1 1 102 ASN HB3 H -7.413 -5.342 -6.642 1.00 . A A . 102 ASN HB3 1 1
2 4177 1 1 102 ASN HD21 H -10.186 -5.087 -7.369 1.00 . A A . 102 ASN HD21 1 1
2 4178 1 1 102 ASN HD22 H -10.618 -3.429 -7.173 1.00 . A A . 102 ASN HD22 1 1
2 4179 1 1 102 ASN N N -5.557 -3.602 -7.567 1.00 . A A . 102 ASN N 1 1
2 4180 1 1 102 ASN ND2 N -9.954 -4.135 -7.304 1.00 . A A . 102 ASN ND2 1 1
2 4181 1 1 102 ASN O O -6.419 -2.729 -9.953 1.00 . A A . 102 ASN O 1 1
2 4182 1 1 102 ASN OD1 O -8.310 -2.629 -7.263 1.00 . A A . 102 ASN OD1 1 1
2 4183 1 1 103 ALA C C -9.292 -4.607 -11.980 1.00 . A A . 103 ALA C 1 1
2 4184 1 1 103 ALA CA C -7.782 -4.300 -11.898 1.00 . A A . 103 ALA CA 1 1
2 4185 1 1 103 ALA CB C -6.992 -4.989 -13.025 1.00 . A A . 103 ALA CB 1 1
2 4186 1 1 103 ALA H H -7.317 -5.680 -10.367 1.00 . A A . 103 ALA H 1 1
2 4187 1 1 103 ALA HA H -7.649 -3.224 -11.997 1.00 . A A . 103 ALA HA 1 1
2 4188 1 1 103 ALA HB1 H -5.944 -4.734 -12.940 1.00 . A A . 103 ALA HB1 1 1
2 4189 1 1 103 ALA HB2 H -7.359 -4.659 -13.990 1.00 . A A . 103 ALA HB2 1 1
2 4190 1 1 103 ALA HB3 H -7.103 -6.065 -12.949 1.00 . A A . 103 ALA HB3 1 1
2 4191 1 1 103 ALA N N -7.252 -4.734 -10.597 1.00 . A A . 103 ALA N 1 1
2 4192 1 1 103 ALA O O -9.889 -4.537 -13.058 1.00 . A A . 103 ALA O 1 1
2 4193 1 1 104 GLY C C -11.631 -6.287 -9.647 1.00 . A A . 104 GLY C 1 1
2 4194 1 1 104 GLY CA C -11.327 -5.245 -10.728 1.00 . A A . 104 GLY CA 1 1
2 4195 1 1 104 GLY H H -9.364 -4.949 -10.000 1.00 . A A . 104 GLY H 1 1
2 4196 1 1 104 GLY HA2 H -11.866 -4.337 -10.498 1.00 . A A . 104 GLY HA2 1 1
2 4197 1 1 104 GLY HA3 H -11.675 -5.622 -11.687 1.00 . A A . 104 GLY HA3 1 1
2 4198 1 1 104 GLY N N -9.900 -4.928 -10.816 1.00 . A A . 104 GLY N 1 1
2 4199 1 1 104 GLY O O -10.761 -6.574 -8.811 1.00 . A A . 104 GLY O 1 1
2 4200 1 1 105 PRO C C -12.474 -9.223 -8.859 1.00 . A A . 105 PRO C 1 1
2 4201 1 1 105 PRO CA C -13.267 -7.914 -8.651 1.00 . A A . 105 PRO CA 1 1
2 4202 1 1 105 PRO CB C -14.792 -8.116 -8.909 1.00 . A A . 105 PRO CB 1 1
2 4203 1 1 105 PRO CD C -13.973 -6.603 -10.592 1.00 . A A . 105 PRO CD 1 1
2 4204 1 1 105 PRO CG C -15.201 -6.967 -9.793 1.00 . A A . 105 PRO CG 1 1
2 4205 1 1 105 PRO HA H -13.113 -7.557 -7.633 1.00 . A A . 105 PRO HA 1 1
2 4206 1 1 105 PRO HB2 H -14.977 -9.073 -9.403 1.00 . A A . 105 PRO HB2 1 1
2 4207 1 1 105 PRO HB3 H -15.341 -8.081 -7.976 1.00 . A A . 105 PRO HB3 1 1
2 4208 1 1 105 PRO HD2 H -13.881 -7.231 -11.474 1.00 . A A . 105 PRO HD2 1 1
2 4209 1 1 105 PRO HD3 H -13.996 -5.557 -10.878 1.00 . A A . 105 PRO HD3 1 1
2 4210 1 1 105 PRO HG2 H -16.012 -7.269 -10.451 1.00 . A A . 105 PRO HG2 1 1
2 4211 1 1 105 PRO HG3 H -15.512 -6.119 -9.189 1.00 . A A . 105 PRO HG3 1 1
2 4212 1 1 105 PRO N N -12.870 -6.877 -9.636 1.00 . A A . 105 PRO N 1 1
2 4213 1 1 105 PRO O O -12.181 -9.599 -10.004 1.00 . A A . 105 PRO O 1 1
2 4214 1 1 106 ASN C C -9.856 -10.926 -8.245 1.00 . A A . 106 ASN C 1 1
2 4215 1 1 106 ASN CA C -11.297 -11.129 -7.699 1.00 . A A . 106 ASN CA 1 1
2 4216 1 1 106 ASN CB C -12.055 -12.279 -8.437 1.00 . A A . 106 ASN CB 1 1
2 4217 1 1 106 ASN CG C -11.464 -13.678 -8.220 1.00 . A A . 106 ASN CG 1 1
2 4218 1 1 106 ASN H H -12.355 -9.474 -6.875 1.00 . A A . 106 ASN H 1 1
2 4219 1 1 106 ASN HA H -11.204 -11.401 -6.651 1.00 . A A . 106 ASN HA 1 1
2 4220 1 1 106 ASN HB2 H -13.076 -12.306 -8.081 1.00 . A A . 106 ASN HB2 1 1
2 4221 1 1 106 ASN HB3 H -12.066 -12.062 -9.501 1.00 . A A . 106 ASN HB3 1 1
2 4222 1 1 106 ASN HD21 H -11.987 -14.224 -10.060 1.00 . A A . 106 ASN HD21 1 1
2 4223 1 1 106 ASN HD22 H -11.179 -15.426 -9.115 1.00 . A A . 106 ASN HD22 1 1
2 4224 1 1 106 ASN N N -12.089 -9.866 -7.731 1.00 . A A . 106 ASN N 1 1
2 4225 1 1 106 ASN ND2 N -11.551 -14.528 -9.231 1.00 . A A . 106 ASN ND2 1 1
2 4226 1 1 106 ASN O O -9.102 -11.883 -8.413 1.00 . A A . 106 ASN O 1 1
2 4227 1 1 106 ASN OD1 O -10.909 -13.988 -7.157 1.00 . A A . 106 ASN OD1 1 1
2 4228 1 1 107 THR C C -7.375 -8.554 -7.762 1.00 . A A . 107 THR C 1 1
2 4229 1 1 107 THR CA C -8.130 -9.265 -8.917 1.00 . A A . 107 THR CA 1 1
2 4230 1 1 107 THR CB C -8.238 -8.353 -10.190 1.00 . A A . 107 THR CB 1 1
2 4231 1 1 107 THR CG2 C -6.906 -8.264 -10.962 1.00 . A A . 107 THR CG2 1 1
2 4232 1 1 107 THR H H -10.114 -8.948 -8.313 1.00 . A A . 107 THR H 1 1
2 4233 1 1 107 THR HA H -7.582 -10.164 -9.185 1.00 . A A . 107 THR HA 1 1
2 4234 1 1 107 THR HB H -8.535 -7.351 -9.885 1.00 . A A . 107 THR HB 1 1
2 4235 1 1 107 THR HG1 H -10.066 -8.375 -10.973 1.00 . A A . 107 THR HG1 1 1
2 4236 1 1 107 THR HG21 H -6.597 -9.253 -11.278 1.00 . A A . 107 THR HG21 1 1
2 4237 1 1 107 THR HG22 H -6.143 -7.838 -10.325 1.00 . A A . 107 THR HG22 1 1
2 4238 1 1 107 THR HG23 H -7.033 -7.636 -11.835 1.00 . A A . 107 THR HG23 1 1
2 4239 1 1 107 THR N N -9.471 -9.656 -8.464 1.00 . A A . 107 THR N 1 1
2 4240 1 1 107 THR O O -6.185 -8.238 -7.870 1.00 . A A . 107 THR O 1 1
2 4241 1 1 107 THR OG1 O -9.249 -8.878 -11.075 1.00 . A A . 107 THR OG1 1 1
2 4242 1 1 108 ASN C C -6.530 -8.719 -4.792 1.00 . A A . 108 ASN C 1 1
2 4243 1 1 108 ASN CA C -7.586 -7.776 -5.383 1.00 . A A . 108 ASN CA 1 1
2 4244 1 1 108 ASN CB C -8.772 -7.608 -4.401 1.00 . A A . 108 ASN CB 1 1
2 4245 1 1 108 ASN CG C -8.390 -7.201 -2.975 1.00 . A A . 108 ASN CG 1 1
2 4246 1 1 108 ASN H H -9.066 -8.531 -6.692 1.00 . A A . 108 ASN H 1 1
2 4247 1 1 108 ASN HA H -7.139 -6.808 -5.580 1.00 . A A . 108 ASN HA 1 1
2 4248 1 1 108 ASN HB2 H -9.436 -6.844 -4.786 1.00 . A A . 108 ASN HB2 1 1
2 4249 1 1 108 ASN HB3 H -9.325 -8.544 -4.353 1.00 . A A . 108 ASN HB3 1 1
2 4250 1 1 108 ASN HD21 H -9.915 -8.237 -2.238 1.00 . A A . 108 ASN HD21 1 1
2 4251 1 1 108 ASN HD22 H -8.933 -7.415 -1.081 1.00 . A A . 108 ASN HD22 1 1
2 4252 1 1 108 ASN N N -8.113 -8.315 -6.657 1.00 . A A . 108 ASN N 1 1
2 4253 1 1 108 ASN ND2 N -9.154 -7.665 -1.997 1.00 . A A . 108 ASN ND2 1 1
2 4254 1 1 108 ASN O O -6.591 -9.910 -5.020 1.00 . A A . 108 ASN O 1 1
2 4255 1 1 108 ASN OD1 O -7.419 -6.478 -2.746 1.00 . A A . 108 ASN OD1 1 1
2 4256 1 1 109 GLY C C -3.275 -9.103 -4.237 1.00 . A A . 109 GLY C 1 1
2 4257 1 1 109 GLY CA C -4.538 -9.008 -3.405 1.00 . A A . 109 GLY CA 1 1
2 4258 1 1 109 GLY H H -5.573 -7.214 -3.893 1.00 . A A . 109 GLY H 1 1
2 4259 1 1 109 GLY HA2 H -4.285 -8.563 -2.456 1.00 . A A . 109 GLY HA2 1 1
2 4260 1 1 109 GLY HA3 H -4.920 -10.011 -3.223 1.00 . A A . 109 GLY HA3 1 1
2 4261 1 1 109 GLY N N -5.575 -8.184 -4.032 1.00 . A A . 109 GLY N 1 1
2 4262 1 1 109 GLY O O -2.462 -10.013 -4.051 1.00 . A A . 109 GLY O 1 1
2 4263 1 1 110 SER C C -1.456 -6.494 -5.529 1.00 . A A . 110 SER C 1 1
2 4264 1 1 110 SER CA C -1.890 -7.913 -5.879 1.00 . A A . 110 SER CA 1 1
2 4265 1 1 110 SER CB C -2.095 -8.064 -7.410 1.00 . A A . 110 SER CB 1 1
2 4266 1 1 110 SER H H -3.905 -7.592 -5.368 1.00 . A A . 110 SER H 1 1
2 4267 1 1 110 SER HA H -1.128 -8.618 -5.542 1.00 . A A . 110 SER HA 1 1
2 4268 1 1 110 SER HB2 H -1.216 -7.690 -7.931 1.00 . A A . 110 SER HB2 1 1
2 4269 1 1 110 SER HB3 H -2.232 -9.112 -7.653 1.00 . A A . 110 SER HB3 1 1
2 4270 1 1 110 SER HG H -4.024 -7.704 -7.460 1.00 . A A . 110 SER HG 1 1
2 4271 1 1 110 SER N N -3.135 -8.164 -5.166 1.00 . A A . 110 SER N 1 1
2 4272 1 1 110 SER O O -2.237 -5.562 -5.730 1.00 . A A . 110 SER O 1 1
2 4273 1 1 110 SER OG O -3.232 -7.342 -7.867 1.00 . A A . 110 SER OG 1 1
2 4274 1 1 111 GLN C C -0.387 -4.213 -3.619 1.00 . A A . 111 GLN C 1 1
2 4275 1 1 111 GLN CA C 0.382 -5.028 -4.700 1.00 . A A . 111 GLN CA 1 1
2 4276 1 1 111 GLN CB C 0.486 -4.293 -6.078 1.00 . A A . 111 GLN CB 1 1
2 4277 1 1 111 GLN CD C 1.790 -2.731 -7.633 1.00 . A A . 111 GLN CD 1 1
2 4278 1 1 111 GLN CG C 1.494 -3.144 -6.183 1.00 . A A . 111 GLN CG 1 1
2 4279 1 1 111 GLN H H 0.216 -7.146 -4.638 1.00 . A A . 111 GLN H 1 1
2 4280 1 1 111 GLN HA H 1.381 -5.224 -4.332 1.00 . A A . 111 GLN HA 1 1
2 4281 1 1 111 GLN HB2 H 0.759 -5.034 -6.828 1.00 . A A . 111 GLN HB2 1 1
2 4282 1 1 111 GLN HB3 H -0.495 -3.911 -6.342 1.00 . A A . 111 GLN HB3 1 1
2 4283 1 1 111 GLN HE21 H 1.591 -4.614 -8.280 1.00 . A A . 111 GLN HE21 1 1
2 4284 1 1 111 GLN HE22 H 1.969 -3.441 -9.488 1.00 . A A . 111 GLN HE22 1 1
2 4285 1 1 111 GLN HG2 H 1.107 -2.288 -5.646 1.00 . A A . 111 GLN HG2 1 1
2 4286 1 1 111 GLN HG3 H 2.425 -3.458 -5.723 1.00 . A A . 111 GLN HG3 1 1
2 4287 1 1 111 GLN N N -0.254 -6.345 -4.936 1.00 . A A . 111 GLN N 1 1
2 4288 1 1 111 GLN NE2 N 1.780 -3.692 -8.561 1.00 . A A . 111 GLN NE2 1 1
2 4289 1 1 111 GLN O O -1.456 -4.626 -3.165 1.00 . A A . 111 GLN O 1 1
2 4290 1 1 111 GLN OE1 O 2.068 -1.561 -7.920 1.00 . A A . 111 GLN OE1 1 1
2 4291 1 1 112 PHE C C -0.163 -0.717 -2.568 1.00 . A A . 112 PHE C 1 1
2 4292 1 1 112 PHE CA C -0.489 -2.169 -2.218 1.00 . A A . 112 PHE CA 1 1
2 4293 1 1 112 PHE CB C -0.086 -2.503 -0.747 1.00 . A A . 112 PHE CB 1 1
2 4294 1 1 112 PHE CD1 C 1.996 -1.213 0.010 1.00 . A A . 112 PHE CD1 1 1
2 4295 1 1 112 PHE CD2 C 2.247 -3.530 -0.561 1.00 . A A . 112 PHE CD2 1 1
2 4296 1 1 112 PHE CE1 C 3.349 -1.140 0.302 1.00 . A A . 112 PHE CE1 1 1
2 4297 1 1 112 PHE CE2 C 3.600 -3.452 -0.268 1.00 . A A . 112 PHE CE2 1 1
2 4298 1 1 112 PHE CG C 1.416 -2.412 -0.429 1.00 . A A . 112 PHE CG 1 1
2 4299 1 1 112 PHE CZ C 4.148 -2.257 0.162 1.00 . A A . 112 PHE CZ 1 1
2 4300 1 1 112 PHE H H 1.062 -2.825 -3.519 1.00 . A A . 112 PHE H 1 1
2 4301 1 1 112 PHE HA H -1.564 -2.298 -2.321 1.00 . A A . 112 PHE HA 1 1
2 4302 1 1 112 PHE HB2 H -0.608 -1.829 -0.076 1.00 . A A . 112 PHE HB2 1 1
2 4303 1 1 112 PHE HB3 H -0.412 -3.514 -0.525 1.00 . A A . 112 PHE HB3 1 1
2 4304 1 1 112 PHE HD1 H 1.377 -0.332 0.120 1.00 . A A . 112 PHE HD1 1 1
2 4305 1 1 112 PHE HD2 H 1.828 -4.467 -0.898 1.00 . A A . 112 PHE HD2 1 1
2 4306 1 1 112 PHE HE1 H 3.780 -0.205 0.638 1.00 . A A . 112 PHE HE1 1 1
2 4307 1 1 112 PHE HE2 H 4.233 -4.327 -0.376 1.00 . A A . 112 PHE HE2 1 1
2 4308 1 1 112 PHE HZ H 5.207 -2.197 0.391 1.00 . A A . 112 PHE HZ 1 1
2 4309 1 1 112 PHE N N 0.172 -3.075 -3.183 1.00 . A A . 112 PHE N 1 1
2 4310 1 1 112 PHE O O 0.866 -0.445 -3.182 1.00 . A A . 112 PHE O 1 1
2 4311 1 1 113 PHE C C -1.315 2.481 -1.221 1.00 . A A . 113 PHE C 1 1
2 4312 1 1 113 PHE CA C -0.888 1.644 -2.427 1.00 . A A . 113 PHE CA 1 1
2 4313 1 1 113 PHE CB C -1.675 2.094 -3.687 1.00 . A A . 113 PHE CB 1 1
2 4314 1 1 113 PHE CD1 C -4.099 2.659 -3.122 1.00 . A A . 113 PHE CD1 1 1
2 4315 1 1 113 PHE CD2 C -3.671 0.663 -4.368 1.00 . A A . 113 PHE CD2 1 1
2 4316 1 1 113 PHE CE1 C -5.451 2.399 -3.165 1.00 . A A . 113 PHE CE1 1 1
2 4317 1 1 113 PHE CE2 C -5.031 0.411 -4.415 1.00 . A A . 113 PHE CE2 1 1
2 4318 1 1 113 PHE CG C -3.178 1.796 -3.725 1.00 . A A . 113 PHE CG 1 1
2 4319 1 1 113 PHE CZ C -5.918 1.275 -3.815 1.00 . A A . 113 PHE CZ 1 1
2 4320 1 1 113 PHE H H -1.823 -0.086 -1.644 1.00 . A A . 113 PHE H 1 1
2 4321 1 1 113 PHE HA H 0.171 1.831 -2.603 1.00 . A A . 113 PHE HA 1 1
2 4322 1 1 113 PHE HB2 H -1.556 3.161 -3.806 1.00 . A A . 113 PHE HB2 1 1
2 4323 1 1 113 PHE HB3 H -1.229 1.617 -4.551 1.00 . A A . 113 PHE HB3 1 1
2 4324 1 1 113 PHE HD1 H -3.742 3.543 -2.608 1.00 . A A . 113 PHE HD1 1 1
2 4325 1 1 113 PHE HD2 H -2.983 -0.022 -4.844 1.00 . A A . 113 PHE HD2 1 1
2 4326 1 1 113 PHE HE1 H -6.151 3.077 -2.690 1.00 . A A . 113 PHE HE1 1 1
2 4327 1 1 113 PHE HE2 H -5.402 -0.474 -4.921 1.00 . A A . 113 PHE HE2 1 1
2 4328 1 1 113 PHE HZ H -6.985 1.074 -3.855 1.00 . A A . 113 PHE HZ 1 1
2 4329 1 1 113 PHE N N -1.044 0.207 -2.161 1.00 . A A . 113 PHE N 1 1
2 4330 1 1 113 PHE O O -2.185 2.077 -0.452 1.00 . A A . 113 PHE O 1 1
2 4331 1 1 114 ILE C C -1.332 5.987 -0.741 1.00 . A A . 114 ILE C 1 1
2 4332 1 1 114 ILE CA C -0.991 4.651 -0.053 1.00 . A A . 114 ILE CA 1 1
2 4333 1 1 114 ILE CB C 0.239 4.885 0.902 1.00 . A A . 114 ILE CB 1 1
2 4334 1 1 114 ILE CD1 C 2.256 3.703 2.023 1.00 . A A . 114 ILE CD1 1 1
2 4335 1 1 114 ILE CG1 C 0.890 3.544 1.367 1.00 . A A . 114 ILE CG1 1 1
2 4336 1 1 114 ILE CG2 C -0.186 5.751 2.110 1.00 . A A . 114 ILE CG2 1 1
2 4337 1 1 114 ILE H H 0.003 3.886 -1.747 1.00 . A A . 114 ILE H 1 1
2 4338 1 1 114 ILE HA H -1.841 4.310 0.537 1.00 . A A . 114 ILE HA 1 1
2 4339 1 1 114 ILE HB H 0.990 5.451 0.345 1.00 . A A . 114 ILE HB 1 1
2 4340 1 1 114 ILE HD11 H 2.944 4.162 1.325 1.00 . A A . 114 ILE HD11 1 1
2 4341 1 1 114 ILE HD12 H 2.632 2.730 2.306 1.00 . A A . 114 ILE HD12 1 1
2 4342 1 1 114 ILE HD13 H 2.169 4.322 2.905 1.00 . A A . 114 ILE HD13 1 1
2 4343 1 1 114 ILE HG12 H 0.241 3.050 2.078 1.00 . A A . 114 ILE HG12 1 1
2 4344 1 1 114 ILE HG13 H 1.021 2.896 0.507 1.00 . A A . 114 ILE HG13 1 1
2 4345 1 1 114 ILE HG21 H -0.570 6.703 1.760 1.00 . A A . 114 ILE HG21 1 1
2 4346 1 1 114 ILE HG22 H 0.665 5.932 2.754 1.00 . A A . 114 ILE HG22 1 1
2 4347 1 1 114 ILE HG23 H -0.957 5.238 2.674 1.00 . A A . 114 ILE HG23 1 1
2 4348 1 1 114 ILE N N -0.692 3.665 -1.097 1.00 . A A . 114 ILE N 1 1
2 4349 1 1 114 ILE O O -0.423 6.655 -1.250 1.00 . A A . 114 ILE O 1 1
2 4350 1 1 115 CYS C C -2.907 8.769 -0.379 1.00 . A A . 115 CYS C 1 1
2 4351 1 1 115 CYS CA C -3.020 7.636 -1.404 1.00 . A A . 115 CYS CA 1 1
2 4352 1 1 115 CYS CB C -4.438 7.547 -1.995 1.00 . A A . 115 CYS CB 1 1
2 4353 1 1 115 CYS H H -3.300 5.792 -0.390 1.00 . A A . 115 CYS H 1 1
2 4354 1 1 115 CYS HA H -2.328 7.839 -2.225 1.00 . A A . 115 CYS HA 1 1
2 4355 1 1 115 CYS HB2 H -4.650 8.449 -2.547 1.00 . A A . 115 CYS HB2 1 1
2 4356 1 1 115 CYS HB3 H -4.484 6.707 -2.677 1.00 . A A . 115 CYS HB3 1 1
2 4357 1 1 115 CYS HG H -5.804 8.431 -0.050 1.00 . A A . 115 CYS HG 1 1
2 4358 1 1 115 CYS N N -2.616 6.368 -0.787 1.00 . A A . 115 CYS N 1 1
2 4359 1 1 115 CYS O O -3.607 8.770 0.646 1.00 . A A . 115 CYS O 1 1
2 4360 1 1 115 CYS SG S -5.771 7.342 -0.812 1.00 . A A . 115 CYS SG 1 1
2 4361 1 1 116 THR C C -2.913 11.912 -0.030 1.00 . A A . 116 THR C 1 1
2 4362 1 1 116 THR CA C -1.767 10.903 0.171 1.00 . A A . 116 THR CA 1 1
2 4363 1 1 116 THR CB C -0.420 11.582 -0.197 1.00 . A A . 116 THR CB 1 1
2 4364 1 1 116 THR CG2 C 0.793 10.650 0.017 1.00 . A A . 116 THR CG2 1 1
2 4365 1 1 116 THR H H -1.427 9.590 -1.451 1.00 . A A . 116 THR H 1 1
2 4366 1 1 116 THR HA H -1.737 10.607 1.216 1.00 . A A . 116 THR HA 1 1
2 4367 1 1 116 THR HB H -0.293 12.463 0.426 1.00 . A A . 116 THR HB 1 1
2 4368 1 1 116 THR HG1 H 0.414 12.002 -1.933 1.00 . A A . 116 THR HG1 1 1
2 4369 1 1 116 THR HG21 H 0.872 10.379 1.062 1.00 . A A . 116 THR HG21 1 1
2 4370 1 1 116 THR HG22 H 1.699 11.164 -0.284 1.00 . A A . 116 THR HG22 1 1
2 4371 1 1 116 THR HG23 H 0.683 9.751 -0.579 1.00 . A A . 116 THR HG23 1 1
2 4372 1 1 116 THR N N -1.983 9.705 -0.651 1.00 . A A . 116 THR N 1 1
2 4373 1 1 116 THR O O -3.113 12.816 0.779 1.00 . A A . 116 THR O 1 1
2 4374 1 1 116 THR OG1 O -0.473 11.997 -1.566 1.00 . A A . 116 THR OG1 1 1
2 4375 1 1 117 ALA C C -6.065 11.608 -1.212 1.00 . A A . 117 ALA C 1 1
2 4376 1 1 117 ALA CA C -4.843 12.508 -1.453 1.00 . A A . 117 ALA CA 1 1
2 4377 1 1 117 ALA CB C -4.805 13.011 -2.900 1.00 . A A . 117 ALA CB 1 1
2 4378 1 1 117 ALA H H -3.287 11.123 -1.824 1.00 . A A . 117 ALA H 1 1
2 4379 1 1 117 ALA HA H -4.899 13.372 -0.792 1.00 . A A . 117 ALA HA 1 1
2 4380 1 1 117 ALA HB1 H -5.706 13.567 -3.113 1.00 . A A . 117 ALA HB1 1 1
2 4381 1 1 117 ALA HB2 H -4.728 12.172 -3.582 1.00 . A A . 117 ALA HB2 1 1
2 4382 1 1 117 ALA HB3 H -3.947 13.657 -3.035 1.00 . A A . 117 ALA HB3 1 1
2 4383 1 1 117 ALA N N -3.614 11.765 -1.157 1.00 . A A . 117 ALA N 1 1
2 4384 1 1 117 ALA O O -5.954 10.373 -1.260 1.00 . A A . 117 ALA O 1 1
2 4385 1 1 118 LYS C C -8.999 11.104 -2.227 1.00 . A A . 118 LYS C 1 1
2 4386 1 1 118 LYS CA C -8.503 11.513 -0.825 1.00 . A A . 118 LYS CA 1 1
2 4387 1 1 118 LYS CB C -9.562 12.358 -0.048 1.00 . A A . 118 LYS CB 1 1
2 4388 1 1 118 LYS CD C -11.051 14.465 0.041 1.00 . A A . 118 LYS CD 1 1
2 4389 1 1 118 LYS CE C -12.357 13.723 -0.328 1.00 . A A . 118 LYS CE 1 1
2 4390 1 1 118 LYS CG C -9.792 13.798 -0.568 1.00 . A A . 118 LYS CG 1 1
2 4391 1 1 118 LYS H H -7.223 13.200 -0.834 1.00 . A A . 118 LYS H 1 1
2 4392 1 1 118 LYS HA H -8.312 10.602 -0.255 1.00 . A A . 118 LYS HA 1 1
2 4393 1 1 118 LYS HB2 H -10.510 11.833 -0.077 1.00 . A A . 118 LYS HB2 1 1
2 4394 1 1 118 LYS HB3 H -9.250 12.427 0.991 1.00 . A A . 118 LYS HB3 1 1
2 4395 1 1 118 LYS HD2 H -10.953 14.478 1.122 1.00 . A A . 118 LYS HD2 1 1
2 4396 1 1 118 LYS HD3 H -11.114 15.485 -0.318 1.00 . A A . 118 LYS HD3 1 1
2 4397 1 1 118 LYS HE2 H -12.422 13.631 -1.406 1.00 . A A . 118 LYS HE2 1 1
2 4398 1 1 118 LYS HE3 H -12.335 12.732 0.111 1.00 . A A . 118 LYS HE3 1 1
2 4399 1 1 118 LYS HG2 H -8.922 14.399 -0.321 1.00 . A A . 118 LYS HG2 1 1
2 4400 1 1 118 LYS HG3 H -9.897 13.768 -1.648 1.00 . A A . 118 LYS HG3 1 1
2 4401 1 1 118 LYS HZ1 H -14.430 13.899 -0.066 1.00 . A A . 118 LYS HZ1 1 1
2 4402 1 1 118 LYS HZ2 H -13.641 15.377 -0.279 1.00 . A A . 118 LYS HZ2 1 1
2 4403 1 1 118 LYS HZ3 H -13.528 14.564 1.193 1.00 . A A . 118 LYS HZ3 1 1
2 4404 1 1 118 LYS N N -7.229 12.231 -0.948 1.00 . A A . 118 LYS N 1 1
2 4405 1 1 118 LYS NZ N -13.572 14.439 0.164 1.00 . A A . 118 LYS NZ 1 1
2 4406 1 1 118 LYS O O -9.776 11.815 -2.876 1.00 . A A . 118 LYS O 1 1
2 4407 1 1 119 THR C C -10.188 8.853 -4.099 1.00 . A A . 119 THR C 1 1
2 4408 1 1 119 THR CA C -8.776 9.480 -4.061 1.00 . A A . 119 THR CA 1 1
2 4409 1 1 119 THR CB C -7.665 8.471 -4.496 1.00 . A A . 119 THR CB 1 1
2 4410 1 1 119 THR CG2 C -6.300 9.169 -4.662 1.00 . A A . 119 THR CG2 1 1
2 4411 1 1 119 THR H H -7.880 9.449 -2.145 1.00 . A A . 119 THR H 1 1
2 4412 1 1 119 THR HA H -8.753 10.325 -4.750 1.00 . A A . 119 THR HA 1 1
2 4413 1 1 119 THR HB H -7.944 8.033 -5.447 1.00 . A A . 119 THR HB 1 1
2 4414 1 1 119 THR HG1 H -7.202 7.777 -2.699 1.00 . A A . 119 THR HG1 1 1
2 4415 1 1 119 THR HG21 H -5.998 9.613 -3.722 1.00 . A A . 119 THR HG21 1 1
2 4416 1 1 119 THR HG22 H -6.373 9.941 -5.417 1.00 . A A . 119 THR HG22 1 1
2 4417 1 1 119 THR HG23 H -5.557 8.444 -4.969 1.00 . A A . 119 THR HG23 1 1
2 4418 1 1 119 THR N N -8.482 9.969 -2.715 1.00 . A A . 119 THR N 1 1
2 4419 1 1 119 THR O O -10.367 7.644 -3.963 1.00 . A A . 119 THR O 1 1
2 4420 1 1 119 THR OG1 O -7.542 7.416 -3.520 1.00 . A A . 119 THR OG1 1 1
2 4421 1 1 120 GLU C C -13.119 8.614 -5.454 1.00 . A A . 120 GLU C 1 1
2 4422 1 1 120 GLU CA C -12.616 9.376 -4.218 1.00 . A A . 120 GLU CA 1 1
2 4423 1 1 120 GLU CB C -13.442 10.661 -3.977 1.00 . A A . 120 GLU CB 1 1
2 4424 1 1 120 GLU CD C -14.059 13.034 -4.715 1.00 . A A . 120 GLU CD 1 1
2 4425 1 1 120 GLU CG C -13.262 11.765 -5.040 1.00 . A A . 120 GLU CG 1 1
2 4426 1 1 120 GLU H H -10.950 10.643 -4.551 1.00 . A A . 120 GLU H 1 1
2 4427 1 1 120 GLU HA H -12.731 8.728 -3.352 1.00 . A A . 120 GLU HA 1 1
2 4428 1 1 120 GLU HB2 H -14.494 10.397 -3.937 1.00 . A A . 120 GLU HB2 1 1
2 4429 1 1 120 GLU HB3 H -13.160 11.072 -3.013 1.00 . A A . 120 GLU HB3 1 1
2 4430 1 1 120 GLU HG2 H -12.207 12.020 -5.108 1.00 . A A . 120 GLU HG2 1 1
2 4431 1 1 120 GLU HG3 H -13.586 11.380 -6.001 1.00 . A A . 120 GLU HG3 1 1
2 4432 1 1 120 GLU N N -11.185 9.723 -4.323 1.00 . A A . 120 GLU N 1 1
2 4433 1 1 120 GLU O O -14.158 7.953 -5.411 1.00 . A A . 120 GLU O 1 1
2 4434 1 1 120 GLU OE1 O -13.522 13.931 -4.027 1.00 . A A . 120 GLU OE1 1 1
2 4435 1 1 120 GLU OE2 O -15.237 13.133 -5.130 1.00 . A A . 120 GLU OE2 1 1
2 4436 1 1 121 TRP C C -12.242 6.405 -7.563 1.00 . A A . 121 TRP C 1 1
2 4437 1 1 121 TRP CA C -12.617 7.895 -7.768 1.00 . A A . 121 TRP CA 1 1
2 4438 1 1 121 TRP CB C -11.900 8.532 -8.997 1.00 . A A . 121 TRP CB 1 1
2 4439 1 1 121 TRP CD1 C -9.384 7.991 -9.212 1.00 . A A . 121 TRP CD1 1 1
2 4440 1 1 121 TRP CD2 C -9.801 9.949 -8.212 1.00 . A A . 121 TRP CD2 1 1
2 4441 1 1 121 TRP CE2 C -8.408 9.755 -8.252 1.00 . A A . 121 TRP CE2 1 1
2 4442 1 1 121 TRP CE3 C -10.297 11.126 -7.633 1.00 . A A . 121 TRP CE3 1 1
2 4443 1 1 121 TRP CG C -10.414 8.792 -8.816 1.00 . A A . 121 TRP CG 1 1
2 4444 1 1 121 TRP CH2 C -8.021 11.830 -7.187 1.00 . A A . 121 TRP CH2 1 1
2 4445 1 1 121 TRP CZ2 C -7.507 10.686 -7.741 1.00 . A A . 121 TRP CZ2 1 1
2 4446 1 1 121 TRP CZ3 C -9.404 12.053 -7.128 1.00 . A A . 121 TRP CZ3 1 1
2 4447 1 1 121 TRP H H -11.575 9.275 -6.535 1.00 . A A . 121 TRP H 1 1
2 4448 1 1 121 TRP HA H -13.689 7.935 -7.945 1.00 . A A . 121 TRP HA 1 1
2 4449 1 1 121 TRP HB2 H -12.022 7.881 -9.859 1.00 . A A . 121 TRP HB2 1 1
2 4450 1 1 121 TRP HB3 H -12.374 9.480 -9.220 1.00 . A A . 121 TRP HB3 1 1
2 4451 1 1 121 TRP HD1 H -9.511 7.035 -9.705 1.00 . A A . 121 TRP HD1 1 1
2 4452 1 1 121 TRP HE1 H -7.302 8.138 -9.005 1.00 . A A . 121 TRP HE1 1 1
2 4453 1 1 121 TRP HE3 H -11.361 11.315 -7.577 1.00 . A A . 121 TRP HE3 1 1
2 4454 1 1 121 TRP HH2 H -7.357 12.584 -6.781 1.00 . A A . 121 TRP HH2 1 1
2 4455 1 1 121 TRP HZ2 H -6.440 10.529 -7.782 1.00 . A A . 121 TRP HZ2 1 1
2 4456 1 1 121 TRP HZ3 H -9.772 12.970 -6.682 1.00 . A A . 121 TRP HZ3 1 1
2 4457 1 1 121 TRP N N -12.350 8.681 -6.550 1.00 . A A . 121 TRP N 1 1
2 4458 1 1 121 TRP NE1 N -8.182 8.545 -8.849 1.00 . A A . 121 TRP NE1 1 1
2 4459 1 1 121 TRP O O -12.412 5.592 -8.472 1.00 . A A . 121 TRP O 1 1
2 4460 1 1 122 LEU C C -12.612 4.096 -5.077 1.00 . A A . 122 LEU C 1 1
2 4461 1 1 122 LEU CA C -11.463 4.669 -5.928 1.00 . A A . 122 LEU CA 1 1
2 4462 1 1 122 LEU CB C -10.135 4.586 -5.120 1.00 . A A . 122 LEU CB 1 1
2 4463 1 1 122 LEU CD1 C -8.658 5.767 -6.855 1.00 . A A . 122 LEU CD1 1 1
2 4464 1 1 122 LEU CD2 C -7.606 4.458 -4.984 1.00 . A A . 122 LEU CD2 1 1
2 4465 1 1 122 LEU CG C -8.806 4.561 -5.929 1.00 . A A . 122 LEU CG 1 1
2 4466 1 1 122 LEU H H -11.527 6.782 -5.722 1.00 . A A . 122 LEU H 1 1
2 4467 1 1 122 LEU HA H -11.368 4.052 -6.817 1.00 . A A . 122 LEU HA 1 1
2 4468 1 1 122 LEU HB2 H -10.102 5.438 -4.444 1.00 . A A . 122 LEU HB2 1 1
2 4469 1 1 122 LEU HB3 H -10.162 3.686 -4.507 1.00 . A A . 122 LEU HB3 1 1
2 4470 1 1 122 LEU HD11 H -8.742 6.682 -6.286 1.00 . A A . 122 LEU HD11 1 1
2 4471 1 1 122 LEU HD12 H -9.436 5.743 -7.607 1.00 . A A . 122 LEU HD12 1 1
2 4472 1 1 122 LEU HD13 H -7.695 5.737 -7.346 1.00 . A A . 122 LEU HD13 1 1
2 4473 1 1 122 LEU HD21 H -7.577 5.318 -4.327 1.00 . A A . 122 LEU HD21 1 1
2 4474 1 1 122 LEU HD22 H -6.694 4.423 -5.565 1.00 . A A . 122 LEU HD22 1 1
2 4475 1 1 122 LEU HD23 H -7.683 3.555 -4.391 1.00 . A A . 122 LEU HD23 1 1
2 4476 1 1 122 LEU HG H -8.795 3.680 -6.558 1.00 . A A . 122 LEU HG 1 1
2 4477 1 1 122 LEU N N -11.736 6.063 -6.355 1.00 . A A . 122 LEU N 1 1
2 4478 1 1 122 LEU O O -12.517 2.941 -4.630 1.00 . A A . 122 LEU O 1 1
2 4479 1 1 123 ASP C C -15.623 3.462 -5.097 1.00 . A A . 123 ASP C 1 1
2 4480 1 1 123 ASP CA C -14.870 4.391 -4.130 1.00 . A A . 123 ASP CA 1 1
2 4481 1 1 123 ASP CB C -15.798 5.542 -3.657 1.00 . A A . 123 ASP CB 1 1
2 4482 1 1 123 ASP CG C -15.127 6.577 -2.734 1.00 . A A . 123 ASP CG 1 1
2 4483 1 1 123 ASP H H -13.626 5.836 -5.090 1.00 . A A . 123 ASP H 1 1
2 4484 1 1 123 ASP HA H -14.548 3.817 -3.262 1.00 . A A . 123 ASP HA 1 1
2 4485 1 1 123 ASP HB2 H -16.178 6.059 -4.534 1.00 . A A . 123 ASP HB2 1 1
2 4486 1 1 123 ASP HB3 H -16.643 5.115 -3.123 1.00 . A A . 123 ASP HB3 1 1
2 4487 1 1 123 ASP N N -13.664 4.896 -4.817 1.00 . A A . 123 ASP N 1 1
2 4488 1 1 123 ASP O O -15.845 3.826 -6.258 1.00 . A A . 123 ASP O 1 1
2 4489 1 1 123 ASP OD1 O -14.269 6.204 -1.908 1.00 . A A . 123 ASP OD1 1 1
2 4490 1 1 123 ASP OD2 O -15.489 7.773 -2.802 1.00 . A A . 123 ASP OD2 1 1
2 4491 1 1 124 GLY C C -15.464 0.250 -6.005 1.00 . A A . 124 GLY C 1 1
2 4492 1 1 124 GLY CA C -16.538 1.217 -5.512 1.00 . A A . 124 GLY CA 1 1
2 4493 1 1 124 GLY H H -15.833 2.055 -3.683 1.00 . A A . 124 GLY H 1 1
2 4494 1 1 124 GLY HA2 H -17.280 0.666 -4.948 1.00 . A A . 124 GLY HA2 1 1
2 4495 1 1 124 GLY HA3 H -17.024 1.671 -6.371 1.00 . A A . 124 GLY HA3 1 1
2 4496 1 1 124 GLY N N -15.971 2.255 -4.638 1.00 . A A . 124 GLY N 1 1
2 4497 1 1 124 GLY O O -15.768 -0.891 -6.355 1.00 . A A . 124 GLY O 1 1
2 4498 1 1 125 LYS C C -12.641 -0.708 -4.819 1.00 . A A . 125 LYS C 1 1
2 4499 1 1 125 LYS CA C -13.014 -0.149 -6.221 1.00 . A A . 125 LYS CA 1 1
2 4500 1 1 125 LYS CB C -11.828 0.642 -6.876 1.00 . A A . 125 LYS CB 1 1
2 4501 1 1 125 LYS CD C -9.504 0.519 -8.026 1.00 . A A . 125 LYS CD 1 1
2 4502 1 1 125 LYS CE C -8.635 0.917 -6.817 1.00 . A A . 125 LYS CE 1 1
2 4503 1 1 125 LYS CG C -10.788 -0.245 -7.621 1.00 . A A . 125 LYS CG 1 1
2 4504 1 1 125 LYS H H -14.053 1.685 -5.943 1.00 . A A . 125 LYS H 1 1
2 4505 1 1 125 LYS HA H -13.294 -0.980 -6.862 1.00 . A A . 125 LYS HA 1 1
2 4506 1 1 125 LYS HB2 H -12.240 1.346 -7.593 1.00 . A A . 125 LYS HB2 1 1
2 4507 1 1 125 LYS HB3 H -11.309 1.210 -6.107 1.00 . A A . 125 LYS HB3 1 1
2 4508 1 1 125 LYS HD2 H -8.912 -0.111 -8.680 1.00 . A A . 125 LYS HD2 1 1
2 4509 1 1 125 LYS HD3 H -9.786 1.419 -8.568 1.00 . A A . 125 LYS HD3 1 1
2 4510 1 1 125 LYS HE2 H -7.802 1.510 -7.167 1.00 . A A . 125 LYS HE2 1 1
2 4511 1 1 125 LYS HE3 H -9.229 1.510 -6.132 1.00 . A A . 125 LYS HE3 1 1
2 4512 1 1 125 LYS HG2 H -10.509 -1.075 -6.978 1.00 . A A . 125 LYS HG2 1 1
2 4513 1 1 125 LYS HG3 H -11.256 -0.644 -8.517 1.00 . A A . 125 LYS HG3 1 1
2 4514 1 1 125 LYS HZ1 H -8.870 -0.842 -5.710 1.00 . A A . 125 LYS HZ1 1 1
2 4515 1 1 125 LYS HZ2 H -7.488 0.042 -5.302 1.00 . A A . 125 LYS HZ2 1 1
2 4516 1 1 125 LYS HZ3 H -7.530 -0.856 -6.734 1.00 . A A . 125 LYS HZ3 1 1
2 4517 1 1 125 LYS N N -14.196 0.722 -6.049 1.00 . A A . 125 LYS N 1 1
2 4518 1 1 125 LYS NZ N -8.094 -0.266 -6.087 1.00 . A A . 125 LYS NZ 1 1
2 4519 1 1 125 LYS O O -13.391 -0.491 -3.857 1.00 . A A . 125 LYS O 1 1
2 4520 1 1 126 HIS C C -11.073 -1.282 -2.194 1.00 . A A . 126 HIS C 1 1
2 4521 1 1 126 HIS CA C -11.142 -2.144 -3.478 1.00 . A A . 126 HIS CA 1 1
2 4522 1 1 126 HIS CB C -9.791 -2.877 -3.679 1.00 . A A . 126 HIS CB 1 1
2 4523 1 1 126 HIS CD2 C -9.903 -4.482 -1.630 1.00 . A A . 126 HIS CD2 1 1
2 4524 1 1 126 HIS CE1 C -7.947 -4.030 -0.776 1.00 . A A . 126 HIS CE1 1 1
2 4525 1 1 126 HIS CG C -9.300 -3.576 -2.440 1.00 . A A . 126 HIS CG 1 1
2 4526 1 1 126 HIS H H -10.802 -1.285 -5.374 1.00 . A A . 126 HIS H 1 1
2 4527 1 1 126 HIS HA H -11.926 -2.892 -3.365 1.00 . A A . 126 HIS HA 1 1
2 4528 1 1 126 HIS HB2 H -9.900 -3.626 -4.453 1.00 . A A . 126 HIS HB2 1 1
2 4529 1 1 126 HIS HB3 H -9.033 -2.164 -3.982 1.00 . A A . 126 HIS HB3 1 1
2 4530 1 1 126 HIS HD1 H -7.405 -2.695 -2.211 1.00 . A A . 126 HIS HD1 1 1
2 4531 1 1 126 HIS HD2 H -10.884 -4.918 -1.771 1.00 . A A . 126 HIS HD2 1 1
2 4532 1 1 126 HIS HE1 H -7.087 -4.023 -0.119 1.00 . A A . 126 HIS HE1 1 1
2 4533 1 1 126 HIS HE2 H -9.298 -5.166 0.245 1.00 . A A . 126 HIS HE2 1 1
2 4534 1 1 126 HIS N N -11.460 -1.340 -4.667 1.00 . A A . 126 HIS N 1 1
2 4535 1 1 126 HIS ND1 N -8.077 -3.320 -1.869 1.00 . A A . 126 HIS ND1 1 1
2 4536 1 1 126 HIS NE2 N -9.042 -4.744 -0.602 1.00 . A A . 126 HIS NE2 1 1
2 4537 1 1 126 HIS O O -10.400 -0.247 -2.153 1.00 . A A . 126 HIS O 1 1
2 4538 1 1 127 VAL C C -10.503 -1.041 0.854 1.00 . A A . 127 VAL C 1 1
2 4539 1 1 127 VAL CA C -11.883 -1.211 0.182 1.00 . A A . 127 VAL CA 1 1
2 4540 1 1 127 VAL CB C -12.806 -2.127 1.083 1.00 . A A . 127 VAL CB 1 1
2 4541 1 1 127 VAL CG1 C -12.216 -3.553 1.259 1.00 . A A . 127 VAL CG1 1 1
2 4542 1 1 127 VAL CG2 C -13.109 -1.483 2.450 1.00 . A A . 127 VAL CG2 1 1
2 4543 1 1 127 VAL H H -12.270 -2.622 -1.327 1.00 . A A . 127 VAL H 1 1
2 4544 1 1 127 VAL HA H -12.358 -0.239 0.086 1.00 . A A . 127 VAL HA 1 1
2 4545 1 1 127 VAL HB H -13.756 -2.239 0.561 1.00 . A A . 127 VAL HB 1 1
2 4546 1 1 127 VAL HG11 H -11.268 -3.494 1.778 1.00 . A A . 127 VAL HG11 1 1
2 4547 1 1 127 VAL HG12 H -12.060 -4.003 0.288 1.00 . A A . 127 VAL HG12 1 1
2 4548 1 1 127 VAL HG13 H -12.902 -4.169 1.830 1.00 . A A . 127 VAL HG13 1 1
2 4549 1 1 127 VAL HG21 H -13.781 -2.119 3.016 1.00 . A A . 127 VAL HG21 1 1
2 4550 1 1 127 VAL HG22 H -13.571 -0.515 2.304 1.00 . A A . 127 VAL HG22 1 1
2 4551 1 1 127 VAL HG23 H -12.187 -1.359 3.005 1.00 . A A . 127 VAL HG23 1 1
2 4552 1 1 127 VAL N N -11.774 -1.796 -1.161 1.00 . A A . 127 VAL N 1 1
2 4553 1 1 127 VAL O O -9.568 -1.819 0.610 1.00 . A A . 127 VAL O 1 1
2 4554 1 1 128 VAL C C -9.033 -0.804 3.578 1.00 . A A . 128 VAL C 1 1
2 4555 1 1 128 VAL CA C -9.193 0.286 2.497 1.00 . A A . 128 VAL CA 1 1
2 4556 1 1 128 VAL CB C -9.314 1.700 3.182 1.00 . A A . 128 VAL CB 1 1
2 4557 1 1 128 VAL CG1 C -7.992 2.134 3.844 1.00 . A A . 128 VAL CG1 1 1
2 4558 1 1 128 VAL CG2 C -9.832 2.759 2.177 1.00 . A A . 128 VAL CG2 1 1
2 4559 1 1 128 VAL H H -11.161 0.602 1.775 1.00 . A A . 128 VAL H 1 1
2 4560 1 1 128 VAL HA H -8.324 0.283 1.846 1.00 . A A . 128 VAL HA 1 1
2 4561 1 1 128 VAL HB H -10.055 1.623 3.974 1.00 . A A . 128 VAL HB 1 1
2 4562 1 1 128 VAL HG11 H -8.117 3.095 4.328 1.00 . A A . 128 VAL HG11 1 1
2 4563 1 1 128 VAL HG12 H -7.215 2.213 3.092 1.00 . A A . 128 VAL HG12 1 1
2 4564 1 1 128 VAL HG13 H -7.695 1.398 4.583 1.00 . A A . 128 VAL HG13 1 1
2 4565 1 1 128 VAL HG21 H -9.910 3.723 2.665 1.00 . A A . 128 VAL HG21 1 1
2 4566 1 1 128 VAL HG22 H -10.806 2.465 1.808 1.00 . A A . 128 VAL HG22 1 1
2 4567 1 1 128 VAL HG23 H -9.147 2.836 1.343 1.00 . A A . 128 VAL HG23 1 1
2 4568 1 1 128 VAL N N -10.391 0.005 1.683 1.00 . A A . 128 VAL N 1 1
2 4569 1 1 128 VAL O O -10.014 -1.458 3.944 1.00 . A A . 128 VAL O 1 1
2 4570 1 1 129 PHE C C -6.638 -1.312 6.244 1.00 . A A . 129 PHE C 1 1
2 4571 1 1 129 PHE CA C -7.559 -1.942 5.199 1.00 . A A . 129 PHE CA 1 1
2 4572 1 1 129 PHE CB C -6.991 -3.296 4.709 1.00 . A A . 129 PHE CB 1 1
2 4573 1 1 129 PHE CD1 C -5.387 -2.963 2.763 1.00 . A A . 129 PHE CD1 1 1
2 4574 1 1 129 PHE CD2 C -4.465 -3.389 4.916 1.00 . A A . 129 PHE CD2 1 1
2 4575 1 1 129 PHE CE1 C -4.111 -2.886 2.240 1.00 . A A . 129 PHE CE1 1 1
2 4576 1 1 129 PHE CE2 C -3.203 -3.303 4.391 1.00 . A A . 129 PHE CE2 1 1
2 4577 1 1 129 PHE CG C -5.587 -3.219 4.113 1.00 . A A . 129 PHE CG 1 1
2 4578 1 1 129 PHE CZ C -3.023 -3.056 3.052 1.00 . A A . 129 PHE CZ 1 1
2 4579 1 1 129 PHE H H -7.041 -0.553 3.668 1.00 . A A . 129 PHE H 1 1
2 4580 1 1 129 PHE HA H -8.514 -2.132 5.683 1.00 . A A . 129 PHE HA 1 1
2 4581 1 1 129 PHE HB2 H -6.966 -3.992 5.540 1.00 . A A . 129 PHE HB2 1 1
2 4582 1 1 129 PHE HB3 H -7.654 -3.699 3.949 1.00 . A A . 129 PHE HB3 1 1
2 4583 1 1 129 PHE HD1 H -6.243 -2.825 2.112 1.00 . A A . 129 PHE HD1 1 1
2 4584 1 1 129 PHE HD2 H -4.591 -3.588 5.973 1.00 . A A . 129 PHE HD2 1 1
2 4585 1 1 129 PHE HE1 H -3.969 -2.690 1.183 1.00 . A A . 129 PHE HE1 1 1
2 4586 1 1 129 PHE HE2 H -2.340 -3.437 5.032 1.00 . A A . 129 PHE HE2 1 1
2 4587 1 1 129 PHE HZ H -2.019 -2.990 2.638 1.00 . A A . 129 PHE HZ 1 1
2 4588 1 1 129 PHE N N -7.803 -1.020 4.071 1.00 . A A . 129 PHE N 1 1
2 4589 1 1 129 PHE O O -6.665 -1.708 7.401 1.00 . A A . 129 PHE O 1 1
2 4590 1 1 130 GLY C C -4.805 1.798 6.452 1.00 . A A . 130 GLY C 1 1
2 4591 1 1 130 GLY CA C -4.839 0.303 6.681 1.00 . A A . 130 GLY CA 1 1
2 4592 1 1 130 GLY H H -5.863 -0.068 4.876 1.00 . A A . 130 GLY H 1 1
2 4593 1 1 130 GLY HA2 H -5.083 0.110 7.722 1.00 . A A . 130 GLY HA2 1 1
2 4594 1 1 130 GLY HA3 H -3.855 -0.102 6.474 1.00 . A A . 130 GLY HA3 1 1
2 4595 1 1 130 GLY N N -5.809 -0.351 5.811 1.00 . A A . 130 GLY N 1 1
2 4596 1 1 130 GLY O O -5.266 2.285 5.419 1.00 . A A . 130 GLY O 1 1
2 4597 1 1 131 LYS C C -2.783 4.381 8.002 1.00 . A A . 131 LYS C 1 1
2 4598 1 1 131 LYS CA C -4.091 3.987 7.321 1.00 . A A . 131 LYS CA 1 1
2 4599 1 1 131 LYS CB C -5.286 4.702 8.000 1.00 . A A . 131 LYS CB 1 1
2 4600 1 1 131 LYS CD C -6.351 6.909 8.812 1.00 . A A . 131 LYS CD 1 1
2 4601 1 1 131 LYS CE C -6.183 6.567 10.307 1.00 . A A . 131 LYS CE 1 1
2 4602 1 1 131 LYS CG C -5.264 6.249 7.924 1.00 . A A . 131 LYS CG 1 1
2 4603 1 1 131 LYS H H -3.958 2.083 8.234 1.00 . A A . 131 LYS H 1 1
2 4604 1 1 131 LYS HA H -4.049 4.273 6.267 1.00 . A A . 131 LYS HA 1 1
2 4605 1 1 131 LYS HB2 H -6.203 4.356 7.533 1.00 . A A . 131 LYS HB2 1 1
2 4606 1 1 131 LYS HB3 H -5.311 4.411 9.047 1.00 . A A . 131 LYS HB3 1 1
2 4607 1 1 131 LYS HD2 H -6.291 7.986 8.695 1.00 . A A . 131 LYS HD2 1 1
2 4608 1 1 131 LYS HD3 H -7.329 6.575 8.483 1.00 . A A . 131 LYS HD3 1 1
2 4609 1 1 131 LYS HE2 H -6.321 5.501 10.443 1.00 . A A . 131 LYS HE2 1 1
2 4610 1 1 131 LYS HE3 H -5.180 6.836 10.619 1.00 . A A . 131 LYS HE3 1 1
2 4611 1 1 131 LYS HG2 H -4.288 6.603 8.247 1.00 . A A . 131 LYS HG2 1 1
2 4612 1 1 131 LYS HG3 H -5.421 6.548 6.892 1.00 . A A . 131 LYS HG3 1 1
2 4613 1 1 131 LYS HZ1 H -8.132 6.983 10.962 1.00 . A A . 131 LYS HZ1 1 1
2 4614 1 1 131 LYS HZ2 H -7.092 8.314 11.014 1.00 . A A . 131 LYS HZ2 1 1
2 4615 1 1 131 LYS HZ3 H -6.961 7.099 12.176 1.00 . A A . 131 LYS HZ3 1 1
2 4616 1 1 131 LYS N N -4.255 2.531 7.415 1.00 . A A . 131 LYS N 1 1
2 4617 1 1 131 LYS NZ N -7.162 7.290 11.172 1.00 . A A . 131 LYS NZ 1 1
2 4618 1 1 131 LYS O O -2.457 3.842 9.065 1.00 . A A . 131 LYS O 1 1
2 4619 1 1 132 VAL C C -1.189 6.641 9.242 1.00 . A A . 132 VAL C 1 1
2 4620 1 1 132 VAL CA C -0.822 5.877 7.960 1.00 . A A . 132 VAL CA 1 1
2 4621 1 1 132 VAL CB C -0.082 6.846 6.965 1.00 . A A . 132 VAL CB 1 1
2 4622 1 1 132 VAL CG1 C 1.236 7.361 7.575 1.00 . A A . 132 VAL CG1 1 1
2 4623 1 1 132 VAL CG2 C 0.171 6.175 5.607 1.00 . A A . 132 VAL CG2 1 1
2 4624 1 1 132 VAL H H -2.333 5.634 6.508 1.00 . A A . 132 VAL H 1 1
2 4625 1 1 132 VAL HA H -0.153 5.053 8.204 1.00 . A A . 132 VAL HA 1 1
2 4626 1 1 132 VAL HB H -0.726 7.710 6.790 1.00 . A A . 132 VAL HB 1 1
2 4627 1 1 132 VAL HG11 H 1.740 8.006 6.865 1.00 . A A . 132 VAL HG11 1 1
2 4628 1 1 132 VAL HG12 H 1.881 6.527 7.816 1.00 . A A . 132 VAL HG12 1 1
2 4629 1 1 132 VAL HG13 H 1.027 7.922 8.477 1.00 . A A . 132 VAL HG13 1 1
2 4630 1 1 132 VAL HG21 H -0.771 5.859 5.176 1.00 . A A . 132 VAL HG21 1 1
2 4631 1 1 132 VAL HG22 H 0.811 5.313 5.736 1.00 . A A . 132 VAL HG22 1 1
2 4632 1 1 132 VAL HG23 H 0.649 6.877 4.932 1.00 . A A . 132 VAL HG23 1 1
2 4633 1 1 132 VAL N N -2.042 5.314 7.380 1.00 . A A . 132 VAL N 1 1
2 4634 1 1 132 VAL O O -1.759 7.740 9.178 1.00 . A A . 132 VAL O 1 1
2 4635 1 1 133 LYS C C -0.037 7.553 12.109 1.00 . A A . 133 LYS C 1 1
2 4636 1 1 133 LYS CA C -1.204 6.640 11.699 1.00 . A A . 133 LYS CA 1 1
2 4637 1 1 133 LYS CB C -1.499 5.552 12.767 1.00 . A A . 133 LYS CB 1 1
2 4638 1 1 133 LYS CD C -0.741 3.471 14.066 1.00 . A A . 133 LYS CD 1 1
2 4639 1 1 133 LYS CE C -1.201 4.010 15.432 1.00 . A A . 133 LYS CE 1 1
2 4640 1 1 133 LYS CG C -0.341 4.584 13.070 1.00 . A A . 133 LYS CG 1 1
2 4641 1 1 133 LYS H H -0.472 5.146 10.371 1.00 . A A . 133 LYS H 1 1
2 4642 1 1 133 LYS HA H -2.096 7.257 11.587 1.00 . A A . 133 LYS HA 1 1
2 4643 1 1 133 LYS HB2 H -1.779 6.044 13.692 1.00 . A A . 133 LYS HB2 1 1
2 4644 1 1 133 LYS HB3 H -2.347 4.963 12.425 1.00 . A A . 133 LYS HB3 1 1
2 4645 1 1 133 LYS HD2 H -1.549 2.892 13.635 1.00 . A A . 133 LYS HD2 1 1
2 4646 1 1 133 LYS HD3 H 0.112 2.820 14.218 1.00 . A A . 133 LYS HD3 1 1
2 4647 1 1 133 LYS HE2 H -0.399 4.587 15.875 1.00 . A A . 133 LYS HE2 1 1
2 4648 1 1 133 LYS HE3 H -2.064 4.652 15.288 1.00 . A A . 133 LYS HE3 1 1
2 4649 1 1 133 LYS HG2 H -0.021 4.123 12.140 1.00 . A A . 133 LYS HG2 1 1
2 4650 1 1 133 LYS HG3 H 0.492 5.148 13.483 1.00 . A A . 133 LYS HG3 1 1
2 4651 1 1 133 LYS HZ1 H -2.353 2.347 15.975 1.00 . A A . 133 LYS HZ1 1 1
2 4652 1 1 133 LYS HZ2 H -1.882 3.303 17.287 1.00 . A A . 133 LYS HZ2 1 1
2 4653 1 1 133 LYS HZ3 H -0.762 2.284 16.539 1.00 . A A . 133 LYS HZ3 1 1
2 4654 1 1 133 LYS N N -0.910 6.029 10.397 1.00 . A A . 133 LYS N 1 1
2 4655 1 1 133 LYS NZ N -1.575 2.911 16.371 1.00 . A A . 133 LYS NZ 1 1
2 4656 1 1 133 LYS O O -0.243 8.579 12.764 1.00 . A A . 133 LYS O 1 1
2 4657 1 1 134 GLU C C 3.366 7.781 10.723 1.00 . A A . 134 GLU C 1 1
2 4658 1 1 134 GLU CA C 2.444 7.902 11.948 1.00 . A A . 134 GLU CA 1 1
2 4659 1 1 134 GLU CB C 3.170 7.323 13.191 1.00 . A A . 134 GLU CB 1 1
2 4660 1 1 134 GLU CD C 2.826 6.353 15.540 1.00 . A A . 134 GLU CD 1 1
2 4661 1 1 134 GLU CG C 2.382 7.407 14.522 1.00 . A A . 134 GLU CG 1 1
2 4662 1 1 134 GLU H H 1.251 6.335 11.167 1.00 . A A . 134 GLU H 1 1
2 4663 1 1 134 GLU HA H 2.208 8.949 12.117 1.00 . A A . 134 GLU HA 1 1
2 4664 1 1 134 GLU HB2 H 3.393 6.277 12.995 1.00 . A A . 134 GLU HB2 1 1
2 4665 1 1 134 GLU HB3 H 4.111 7.849 13.322 1.00 . A A . 134 GLU HB3 1 1
2 4666 1 1 134 GLU HG2 H 2.523 8.393 14.956 1.00 . A A . 134 GLU HG2 1 1
2 4667 1 1 134 GLU HG3 H 1.324 7.274 14.315 1.00 . A A . 134 GLU HG3 1 1
2 4668 1 1 134 GLU N N 1.188 7.165 11.687 1.00 . A A . 134 GLU N 1 1
2 4669 1 1 134 GLU O O 3.345 6.755 10.032 1.00 . A A . 134 GLU O 1 1
2 4670 1 1 134 GLU OE1 O 3.872 6.540 16.187 1.00 . A A . 134 GLU OE1 1 1
2 4671 1 1 134 GLU OE2 O 2.142 5.314 15.672 1.00 . A A . 134 GLU OE2 1 1
2 4672 1 1 135 GLY C C 4.465 9.312 8.051 1.00 . A A . 135 GLY C 1 1
2 4673 1 1 135 GLY CA C 5.114 8.835 9.345 1.00 . A A . 135 GLY CA 1 1
2 4674 1 1 135 GLY H H 4.172 9.586 11.094 1.00 . A A . 135 GLY H 1 1
2 4675 1 1 135 GLY HA2 H 5.935 9.499 9.582 1.00 . A A . 135 GLY HA2 1 1
2 4676 1 1 135 GLY HA3 H 5.515 7.838 9.192 1.00 . A A . 135 GLY HA3 1 1
2 4677 1 1 135 GLY N N 4.188 8.818 10.483 1.00 . A A . 135 GLY N 1 1
2 4678 1 1 135 GLY O O 4.967 9.020 6.964 1.00 . A A . 135 GLY O 1 1
2 4679 1 1 136 MET C C 3.479 11.577 6.190 1.00 . A A . 136 MET C 1 1
2 4680 1 1 136 MET CA C 2.612 10.610 7.014 1.00 . A A . 136 MET CA 1 1
2 4681 1 1 136 MET CB C 1.304 11.305 7.479 1.00 . A A . 136 MET CB 1 1
2 4682 1 1 136 MET CE C -0.755 11.646 3.830 1.00 . A A . 136 MET CE 1 1
2 4683 1 1 136 MET CG C 0.456 11.879 6.331 1.00 . A A . 136 MET CG 1 1
2 4684 1 1 136 MET H H 3.024 10.272 9.069 1.00 . A A . 136 MET H 1 1
2 4685 1 1 136 MET HA H 2.347 9.761 6.386 1.00 . A A . 136 MET HA 1 1
2 4686 1 1 136 MET HB2 H 0.697 10.582 8.017 1.00 . A A . 136 MET HB2 1 1
2 4687 1 1 136 MET HB3 H 1.558 12.114 8.158 1.00 . A A . 136 MET HB3 1 1
2 4688 1 1 136 MET HE1 H -1.107 11.013 3.029 1.00 . A A . 136 MET HE1 1 1
2 4689 1 1 136 MET HE2 H -0.012 12.332 3.444 1.00 . A A . 136 MET HE2 1 1
2 4690 1 1 136 MET HE3 H -1.585 12.206 4.236 1.00 . A A . 136 MET HE3 1 1
2 4691 1 1 136 MET HG2 H -0.442 12.320 6.742 1.00 . A A . 136 MET HG2 1 1
2 4692 1 1 136 MET HG3 H 1.032 12.649 5.825 1.00 . A A . 136 MET HG3 1 1
2 4693 1 1 136 MET N N 3.356 10.073 8.172 1.00 . A A . 136 MET N 1 1
2 4694 1 1 136 MET O O 3.455 11.537 4.962 1.00 . A A . 136 MET O 1 1
2 4695 1 1 136 MET SD S -0.024 10.630 5.115 1.00 . A A . 136 MET SD 1 1
2 4696 1 1 137 ASN C C 6.279 12.688 5.439 1.00 . A A . 137 ASN C 1 1
2 4697 1 1 137 ASN CA C 5.174 13.394 6.244 1.00 . A A . 137 ASN CA 1 1
2 4698 1 1 137 ASN CB C 5.796 14.347 7.300 1.00 . A A . 137 ASN CB 1 1
2 4699 1 1 137 ASN CG C 4.764 15.151 8.118 1.00 . A A . 137 ASN CG 1 1
2 4700 1 1 137 ASN H H 4.246 12.377 7.864 1.00 . A A . 137 ASN H 1 1
2 4701 1 1 137 ASN HA H 4.573 13.983 5.556 1.00 . A A . 137 ASN HA 1 1
2 4702 1 1 137 ASN HB2 H 6.387 13.760 7.995 1.00 . A A . 137 ASN HB2 1 1
2 4703 1 1 137 ASN HB3 H 6.452 15.054 6.802 1.00 . A A . 137 ASN HB3 1 1
2 4704 1 1 137 ASN HD21 H 3.443 15.189 6.614 1.00 . A A . 137 ASN HD21 1 1
2 4705 1 1 137 ASN HD22 H 2.938 15.952 8.081 1.00 . A A . 137 ASN HD22 1 1
2 4706 1 1 137 ASN N N 4.270 12.416 6.886 1.00 . A A . 137 ASN N 1 1
2 4707 1 1 137 ASN ND2 N 3.602 15.469 7.541 1.00 . A A . 137 ASN ND2 1 1
2 4708 1 1 137 ASN O O 6.792 13.241 4.469 1.00 . A A . 137 ASN O 1 1
2 4709 1 1 137 ASN OD1 O 5.014 15.492 9.278 1.00 . A A . 137 ASN OD1 1 1
2 4710 1 1 138 ILE C C 7.001 10.004 3.881 1.00 . A A . 138 ILE C 1 1
2 4711 1 1 138 ILE CA C 7.612 10.606 5.159 1.00 . A A . 138 ILE CA 1 1
2 4712 1 1 138 ILE CB C 8.137 9.461 6.102 1.00 . A A . 138 ILE CB 1 1
2 4713 1 1 138 ILE CD1 C 9.862 11.046 7.257 1.00 . A A . 138 ILE CD1 1 1
2 4714 1 1 138 ILE CG1 C 8.712 10.056 7.429 1.00 . A A . 138 ILE CG1 1 1
2 4715 1 1 138 ILE CG2 C 9.180 8.557 5.393 1.00 . A A . 138 ILE CG2 1 1
2 4716 1 1 138 ILE H H 6.174 11.088 6.646 1.00 . A A . 138 ILE H 1 1
2 4717 1 1 138 ILE HA H 8.456 11.240 4.887 1.00 . A A . 138 ILE HA 1 1
2 4718 1 1 138 ILE HB H 7.286 8.831 6.355 1.00 . A A . 138 ILE HB 1 1
2 4719 1 1 138 ILE HD11 H 10.688 10.565 6.749 1.00 . A A . 138 ILE HD11 1 1
2 4720 1 1 138 ILE HD12 H 10.189 11.381 8.228 1.00 . A A . 138 ILE HD12 1 1
2 4721 1 1 138 ILE HD13 H 9.530 11.898 6.678 1.00 . A A . 138 ILE HD13 1 1
2 4722 1 1 138 ILE HG12 H 7.920 10.574 7.954 1.00 . A A . 138 ILE HG12 1 1
2 4723 1 1 138 ILE HG13 H 9.068 9.247 8.056 1.00 . A A . 138 ILE HG13 1 1
2 4724 1 1 138 ILE HG21 H 9.504 7.777 6.070 1.00 . A A . 138 ILE HG21 1 1
2 4725 1 1 138 ILE HG22 H 10.038 9.146 5.097 1.00 . A A . 138 ILE HG22 1 1
2 4726 1 1 138 ILE HG23 H 8.738 8.106 4.513 1.00 . A A . 138 ILE HG23 1 1
2 4727 1 1 138 ILE N N 6.617 11.449 5.850 1.00 . A A . 138 ILE N 1 1
2 4728 1 1 138 ILE O O 7.680 9.890 2.864 1.00 . A A . 138 ILE O 1 1
2 4729 1 1 139 VAL C C 4.828 10.214 1.713 1.00 . A A . 139 VAL C 1 1
2 4730 1 1 139 VAL CA C 4.933 9.123 2.808 1.00 . A A . 139 VAL CA 1 1
2 4731 1 1 139 VAL CB C 3.496 8.652 3.260 1.00 . A A . 139 VAL CB 1 1
2 4732 1 1 139 VAL CG1 C 2.638 8.195 2.064 1.00 . A A . 139 VAL CG1 1 1
2 4733 1 1 139 VAL CG2 C 3.594 7.528 4.314 1.00 . A A . 139 VAL CG2 1 1
2 4734 1 1 139 VAL H H 5.258 9.690 4.829 1.00 . A A . 139 VAL H 1 1
2 4735 1 1 139 VAL HA H 5.465 8.263 2.402 1.00 . A A . 139 VAL HA 1 1
2 4736 1 1 139 VAL HB H 2.994 9.501 3.724 1.00 . A A . 139 VAL HB 1 1
2 4737 1 1 139 VAL HG11 H 1.654 7.899 2.409 1.00 . A A . 139 VAL HG11 1 1
2 4738 1 1 139 VAL HG12 H 3.110 7.353 1.573 1.00 . A A . 139 VAL HG12 1 1
2 4739 1 1 139 VAL HG13 H 2.537 9.007 1.356 1.00 . A A . 139 VAL HG13 1 1
2 4740 1 1 139 VAL HG21 H 2.601 7.235 4.635 1.00 . A A . 139 VAL HG21 1 1
2 4741 1 1 139 VAL HG22 H 4.153 7.880 5.172 1.00 . A A . 139 VAL HG22 1 1
2 4742 1 1 139 VAL HG23 H 4.098 6.668 3.890 1.00 . A A . 139 VAL HG23 1 1
2 4743 1 1 139 VAL N N 5.708 9.628 3.961 1.00 . A A . 139 VAL N 1 1
2 4744 1 1 139 VAL O O 5.036 9.950 0.521 1.00 . A A . 139 VAL O 1 1
2 4745 1 1 140 GLU C C 5.851 12.974 0.699 1.00 . A A . 140 GLU C 1 1
2 4746 1 1 140 GLU CA C 4.473 12.643 1.312 1.00 . A A . 140 GLU CA 1 1
2 4747 1 1 140 GLU CB C 3.948 13.837 2.153 1.00 . A A . 140 GLU CB 1 1
2 4748 1 1 140 GLU CD C 2.105 14.754 3.680 1.00 . A A . 140 GLU CD 1 1
2 4749 1 1 140 GLU CG C 2.528 13.637 2.716 1.00 . A A . 140 GLU CG 1 1
2 4750 1 1 140 GLU H H 4.397 11.554 3.126 1.00 . A A . 140 GLU H 1 1
2 4751 1 1 140 GLU HA H 3.769 12.439 0.509 1.00 . A A . 140 GLU HA 1 1
2 4752 1 1 140 GLU HB2 H 4.623 13.998 2.990 1.00 . A A . 140 GLU HB2 1 1
2 4753 1 1 140 GLU HB3 H 3.944 14.730 1.539 1.00 . A A . 140 GLU HB3 1 1
2 4754 1 1 140 GLU HG2 H 1.824 13.599 1.888 1.00 . A A . 140 GLU HG2 1 1
2 4755 1 1 140 GLU HG3 H 2.492 12.684 3.240 1.00 . A A . 140 GLU HG3 1 1
2 4756 1 1 140 GLU N N 4.553 11.445 2.166 1.00 . A A . 140 GLU N 1 1
2 4757 1 1 140 GLU O O 5.952 13.281 -0.493 1.00 . A A . 140 GLU O 1 1
2 4758 1 1 140 GLU OE1 O 1.606 15.803 3.214 1.00 . A A . 140 GLU OE1 1 1
2 4759 1 1 140 GLU OE2 O 2.275 14.598 4.907 1.00 . A A . 140 GLU OE2 1 1
2 4760 1 1 141 ALA C C 8.840 12.171 0.109 1.00 . A A . 141 ALA C 1 1
2 4761 1 1 141 ALA CA C 8.296 13.176 1.140 1.00 . A A . 141 ALA CA 1 1
2 4762 1 1 141 ALA CB C 9.202 13.218 2.384 1.00 . A A . 141 ALA CB 1 1
2 4763 1 1 141 ALA H H 6.736 12.564 2.451 1.00 . A A . 141 ALA H 1 1
2 4764 1 1 141 ALA HA H 8.296 14.169 0.695 1.00 . A A . 141 ALA HA 1 1
2 4765 1 1 141 ALA HB1 H 8.810 13.938 3.093 1.00 . A A . 141 ALA HB1 1 1
2 4766 1 1 141 ALA HB2 H 10.205 13.511 2.103 1.00 . A A . 141 ALA HB2 1 1
2 4767 1 1 141 ALA HB3 H 9.232 12.241 2.853 1.00 . A A . 141 ALA HB3 1 1
2 4768 1 1 141 ALA N N 6.904 12.864 1.533 1.00 . A A . 141 ALA N 1 1
2 4769 1 1 141 ALA O O 9.539 12.560 -0.840 1.00 . A A . 141 ALA O 1 1
2 4770 1 1 142 MET C C 8.186 9.824 -1.932 1.00 . A A . 142 MET C 1 1
2 4771 1 1 142 MET CA C 8.962 9.797 -0.607 1.00 . A A . 142 MET CA 1 1
2 4772 1 1 142 MET CB C 8.860 8.391 0.063 1.00 . A A . 142 MET CB 1 1
2 4773 1 1 142 MET CE C 5.735 5.742 1.046 1.00 . A A . 142 MET CE 1 1
2 4774 1 1 142 MET CG C 7.446 7.798 0.208 1.00 . A A . 142 MET CG 1 1
2 4775 1 1 142 MET H H 7.909 10.646 1.035 1.00 . A A . 142 MET H 1 1
2 4776 1 1 142 MET HA H 10.011 9.992 -0.826 1.00 . A A . 142 MET HA 1 1
2 4777 1 1 142 MET HB2 H 9.452 7.692 -0.511 1.00 . A A . 142 MET HB2 1 1
2 4778 1 1 142 MET HB3 H 9.293 8.460 1.055 1.00 . A A . 142 MET HB3 1 1
2 4779 1 1 142 MET HE1 H 5.184 5.859 0.124 1.00 . A A . 142 MET HE1 1 1
2 4780 1 1 142 MET HE2 H 5.351 6.430 1.786 1.00 . A A . 142 MET HE2 1 1
2 4781 1 1 142 MET HE3 H 5.621 4.730 1.406 1.00 . A A . 142 MET HE3 1 1
2 4782 1 1 142 MET HG2 H 6.894 8.383 0.931 1.00 . A A . 142 MET HG2 1 1
2 4783 1 1 142 MET HG3 H 6.941 7.846 -0.750 1.00 . A A . 142 MET HG3 1 1
2 4784 1 1 142 MET N N 8.496 10.877 0.288 1.00 . A A . 142 MET N 1 1
2 4785 1 1 142 MET O O 8.715 9.447 -2.984 1.00 . A A . 142 MET O 1 1
2 4786 1 1 142 MET SD S 7.468 6.078 0.753 1.00 . A A . 142 MET SD 1 1
2 4787 1 1 143 GLU C C 6.583 11.470 -4.038 1.00 . A A . 143 GLU C 1 1
2 4788 1 1 143 GLU CA C 6.049 10.427 -3.031 1.00 . A A . 143 GLU CA 1 1
2 4789 1 1 143 GLU CB C 4.623 10.802 -2.586 1.00 . A A . 143 GLU CB 1 1
2 4790 1 1 143 GLU CD C 2.302 11.544 -3.386 1.00 . A A . 143 GLU CD 1 1
2 4791 1 1 143 GLU CG C 3.610 10.855 -3.745 1.00 . A A . 143 GLU CG 1 1
2 4792 1 1 143 GLU H H 6.577 10.567 -0.983 1.00 . A A . 143 GLU H 1 1
2 4793 1 1 143 GLU HA H 6.015 9.460 -3.519 1.00 . A A . 143 GLU HA 1 1
2 4794 1 1 143 GLU HB2 H 4.281 10.066 -1.861 1.00 . A A . 143 GLU HB2 1 1
2 4795 1 1 143 GLU HB3 H 4.649 11.774 -2.104 1.00 . A A . 143 GLU HB3 1 1
2 4796 1 1 143 GLU HG2 H 4.057 11.393 -4.575 1.00 . A A . 143 GLU HG2 1 1
2 4797 1 1 143 GLU HG3 H 3.406 9.835 -4.070 1.00 . A A . 143 GLU HG3 1 1
2 4798 1 1 143 GLU N N 6.930 10.300 -1.863 1.00 . A A . 143 GLU N 1 1
2 4799 1 1 143 GLU O O 6.354 11.359 -5.250 1.00 . A A . 143 GLU O 1 1
2 4800 1 1 143 GLU OE1 O 2.341 12.709 -2.942 1.00 . A A . 143 GLU OE1 1 1
2 4801 1 1 143 GLU OE2 O 1.240 10.950 -3.555 1.00 . A A . 143 GLU OE2 1 1
2 4802 1 1 144 ARG C C 9.080 12.955 -5.243 1.00 . A A . 144 ARG C 1 1
2 4803 1 1 144 ARG CA C 7.964 13.519 -4.330 1.00 . A A . 144 ARG CA 1 1
2 4804 1 1 144 ARG CB C 8.524 14.619 -3.393 1.00 . A A . 144 ARG CB 1 1
2 4805 1 1 144 ARG CD C 8.032 16.303 -1.502 1.00 . A A . 144 ARG CD 1 1
2 4806 1 1 144 ARG CG C 7.445 15.330 -2.543 1.00 . A A . 144 ARG CG 1 1
2 4807 1 1 144 ARG CZ C 7.021 17.234 0.602 1.00 . A A . 144 ARG CZ 1 1
2 4808 1 1 144 ARG H H 7.453 12.482 -2.544 1.00 . A A . 144 ARG H 1 1
2 4809 1 1 144 ARG HA H 7.199 13.954 -4.962 1.00 . A A . 144 ARG HA 1 1
2 4810 1 1 144 ARG HB2 H 9.252 14.172 -2.722 1.00 . A A . 144 ARG HB2 1 1
2 4811 1 1 144 ARG HB3 H 9.026 15.371 -3.994 1.00 . A A . 144 ARG HB3 1 1
2 4812 1 1 144 ARG HD2 H 8.686 15.751 -0.833 1.00 . A A . 144 ARG HD2 1 1
2 4813 1 1 144 ARG HD3 H 8.610 17.065 -2.014 1.00 . A A . 144 ARG HD3 1 1
2 4814 1 1 144 ARG HE H 6.161 17.226 -1.207 1.00 . A A . 144 ARG HE 1 1
2 4815 1 1 144 ARG HG2 H 6.794 15.888 -3.206 1.00 . A A . 144 ARG HG2 1 1
2 4816 1 1 144 ARG HG3 H 6.855 14.580 -2.024 1.00 . A A . 144 ARG HG3 1 1
2 4817 1 1 144 ARG HH11 H 8.873 16.445 0.907 1.00 . A A . 144 ARG HH11 1 1
2 4818 1 1 144 ARG HH12 H 8.110 17.112 2.316 1.00 . A A . 144 ARG HH12 1 1
2 4819 1 1 144 ARG HH21 H 5.195 18.132 0.632 1.00 . A A . 144 ARG HH21 1 1
2 4820 1 1 144 ARG HH22 H 6.022 18.070 2.161 1.00 . A A . 144 ARG HH22 1 1
2 4821 1 1 144 ARG N N 7.328 12.460 -3.517 1.00 . A A . 144 ARG N 1 1
2 4822 1 1 144 ARG NE N 6.971 16.964 -0.713 1.00 . A A . 144 ARG NE 1 1
2 4823 1 1 144 ARG NH1 N 8.087 16.908 1.333 1.00 . A A . 144 ARG NH1 1 1
2 4824 1 1 144 ARG NH2 N 5.996 17.855 1.179 1.00 . A A . 144 ARG NH2 1 1
2 4825 1 1 144 ARG O O 9.544 13.640 -6.160 1.00 . A A . 144 ARG O 1 1
2 4826 1 1 145 PHE C C 9.815 10.219 -6.969 1.00 . A A . 145 PHE C 1 1
2 4827 1 1 145 PHE CA C 10.488 10.989 -5.812 1.00 . A A . 145 PHE CA 1 1
2 4828 1 1 145 PHE CB C 11.314 10.020 -4.935 1.00 . A A . 145 PHE CB 1 1
2 4829 1 1 145 PHE CD1 C 13.041 11.718 -4.170 1.00 . A A . 145 PHE CD1 1 1
2 4830 1 1 145 PHE CD2 C 12.032 10.324 -2.509 1.00 . A A . 145 PHE CD2 1 1
2 4831 1 1 145 PHE CE1 C 13.808 12.323 -3.195 1.00 . A A . 145 PHE CE1 1 1
2 4832 1 1 145 PHE CE2 C 12.795 10.933 -1.534 1.00 . A A . 145 PHE CE2 1 1
2 4833 1 1 145 PHE CG C 12.138 10.706 -3.845 1.00 . A A . 145 PHE CG 1 1
2 4834 1 1 145 PHE CZ C 13.684 11.930 -1.877 1.00 . A A . 145 PHE CZ 1 1
2 4835 1 1 145 PHE H H 9.126 11.241 -4.202 1.00 . A A . 145 PHE H 1 1
2 4836 1 1 145 PHE HA H 11.160 11.727 -6.244 1.00 . A A . 145 PHE HA 1 1
2 4837 1 1 145 PHE HB2 H 10.642 9.313 -4.457 1.00 . A A . 145 PHE HB2 1 1
2 4838 1 1 145 PHE HB3 H 12.004 9.468 -5.564 1.00 . A A . 145 PHE HB3 1 1
2 4839 1 1 145 PHE HD1 H 13.141 12.033 -5.202 1.00 . A A . 145 PHE HD1 1 1
2 4840 1 1 145 PHE HD2 H 11.337 9.538 -2.235 1.00 . A A . 145 PHE HD2 1 1
2 4841 1 1 145 PHE HE1 H 14.506 13.106 -3.462 1.00 . A A . 145 PHE HE1 1 1
2 4842 1 1 145 PHE HE2 H 12.700 10.624 -0.499 1.00 . A A . 145 PHE HE2 1 1
2 4843 1 1 145 PHE HZ H 14.284 12.407 -1.111 1.00 . A A . 145 PHE HZ 1 1
2 4844 1 1 145 PHE N N 9.497 11.702 -4.984 1.00 . A A . 145 PHE N 1 1
2 4845 1 1 145 PHE O O 10.505 9.684 -7.837 1.00 . A A . 145 PHE O 1 1
2 4846 1 1 146 GLY C C 7.384 10.531 -9.169 1.00 . A A . 146 GLY C 1 1
2 4847 1 1 146 GLY CA C 7.701 9.541 -8.052 1.00 . A A . 146 GLY CA 1 1
2 4848 1 1 146 GLY H H 7.990 10.536 -6.196 1.00 . A A . 146 GLY H 1 1
2 4849 1 1 146 GLY HA2 H 8.256 8.704 -8.465 1.00 . A A . 146 GLY HA2 1 1
2 4850 1 1 146 GLY HA3 H 6.771 9.169 -7.647 1.00 . A A . 146 GLY HA3 1 1
2 4851 1 1 146 GLY N N 8.471 10.152 -6.959 1.00 . A A . 146 GLY N 1 1
2 4852 1 1 146 GLY O O 7.628 11.734 -9.017 1.00 . A A . 146 GLY O 1 1
2 4853 1 1 147 SER C C 5.140 10.555 -12.016 1.00 . A A . 147 SER C 1 1
2 4854 1 1 147 SER CA C 6.561 10.839 -11.497 1.00 . A A . 147 SER CA 1 1
2 4855 1 1 147 SER CB C 7.616 10.518 -12.577 1.00 . A A . 147 SER CB 1 1
2 4856 1 1 147 SER H H 6.605 9.076 -10.308 1.00 . A A . 147 SER H 1 1
2 4857 1 1 147 SER HA H 6.628 11.897 -11.235 1.00 . A A . 147 SER HA 1 1
2 4858 1 1 147 SER HB2 H 7.446 9.526 -12.972 1.00 . A A . 147 SER HB2 1 1
2 4859 1 1 147 SER HB3 H 7.555 11.239 -13.379 1.00 . A A . 147 SER HB3 1 1
2 4860 1 1 147 SER HG H 9.153 9.675 -11.724 1.00 . A A . 147 SER HG 1 1
2 4861 1 1 147 SER N N 6.838 10.030 -10.290 1.00 . A A . 147 SER N 1 1
2 4862 1 1 147 SER O O 4.566 9.516 -11.706 1.00 . A A . 147 SER O 1 1
2 4863 1 1 147 SER OG O 8.926 10.555 -12.037 1.00 . A A . 147 SER OG 1 1
2 4864 1 1 148 ARG C C 2.961 10.205 -14.254 1.00 . A A . 148 ARG C 1 1
2 4865 1 1 148 ARG CA C 3.228 11.437 -13.367 1.00 . A A . 148 ARG CA 1 1
2 4866 1 1 148 ARG CB C 2.926 12.757 -14.137 1.00 . A A . 148 ARG CB 1 1
2 4867 1 1 148 ARG CD C 1.201 13.894 -12.633 1.00 . A A . 148 ARG CD 1 1
2 4868 1 1 148 ARG CG C 2.617 13.969 -13.230 1.00 . A A . 148 ARG CG 1 1
2 4869 1 1 148 ARG CZ C -0.846 13.206 -13.941 1.00 . A A . 148 ARG CZ 1 1
2 4870 1 1 148 ARG H H 5.172 12.248 -13.076 1.00 . A A . 148 ARG H 1 1
2 4871 1 1 148 ARG HA H 2.564 11.379 -12.515 1.00 . A A . 148 ARG HA 1 1
2 4872 1 1 148 ARG HB2 H 3.788 13.009 -14.750 1.00 . A A . 148 ARG HB2 1 1
2 4873 1 1 148 ARG HB3 H 2.077 12.604 -14.798 1.00 . A A . 148 ARG HB3 1 1
2 4874 1 1 148 ARG HD2 H 1.072 12.945 -12.122 1.00 . A A . 148 ARG HD2 1 1
2 4875 1 1 148 ARG HD3 H 1.080 14.702 -11.922 1.00 . A A . 148 ARG HD3 1 1
2 4876 1 1 148 ARG HE H 0.271 14.833 -14.272 1.00 . A A . 148 ARG HE 1 1
2 4877 1 1 148 ARG HG2 H 3.340 14.002 -12.422 1.00 . A A . 148 ARG HG2 1 1
2 4878 1 1 148 ARG HG3 H 2.700 14.877 -13.816 1.00 . A A . 148 ARG HG3 1 1
2 4879 1 1 148 ARG HH11 H -0.426 11.899 -12.449 1.00 . A A . 148 ARG HH11 1 1
2 4880 1 1 148 ARG HH12 H -1.815 11.506 -13.409 1.00 . A A . 148 ARG HH12 1 1
2 4881 1 1 148 ARG HH21 H -1.544 14.305 -15.495 1.00 . A A . 148 ARG HH21 1 1
2 4882 1 1 148 ARG HH22 H -2.454 12.869 -15.135 1.00 . A A . 148 ARG HH22 1 1
2 4883 1 1 148 ARG N N 4.608 11.485 -12.825 1.00 . A A . 148 ARG N 1 1
2 4884 1 1 148 ARG NE N 0.180 14.041 -13.694 1.00 . A A . 148 ARG NE 1 1
2 4885 1 1 148 ARG NH1 N -1.041 12.115 -13.207 1.00 . A A . 148 ARG NH1 1 1
2 4886 1 1 148 ARG NH2 N -1.681 13.483 -14.932 1.00 . A A . 148 ARG NH2 1 1
2 4887 1 1 148 ARG O O 1.829 9.708 -14.297 1.00 . A A . 148 ARG O 1 1
2 4888 1 1 149 ASN C C 3.894 7.230 -15.001 1.00 . A A . 149 ASN C 1 1
2 4889 1 1 149 ASN CA C 3.916 8.535 -15.828 1.00 . A A . 149 ASN CA 1 1
2 4890 1 1 149 ASN CB C 5.093 8.514 -16.849 1.00 . A A . 149 ASN CB 1 1
2 4891 1 1 149 ASN CG C 6.485 8.348 -16.215 1.00 . A A . 149 ASN CG 1 1
2 4892 1 1 149 ASN H H 4.861 10.196 -14.884 1.00 . A A . 149 ASN H 1 1
2 4893 1 1 149 ASN HA H 2.984 8.601 -16.379 1.00 . A A . 149 ASN HA 1 1
2 4894 1 1 149 ASN HB2 H 4.937 7.700 -17.545 1.00 . A A . 149 ASN HB2 1 1
2 4895 1 1 149 ASN HB3 H 5.087 9.446 -17.406 1.00 . A A . 149 ASN HB3 1 1
2 4896 1 1 149 ASN HD21 H 7.190 7.469 -17.858 1.00 . A A . 149 ASN HD21 1 1
2 4897 1 1 149 ASN HD22 H 8.317 7.670 -16.565 1.00 . A A . 149 ASN HD22 1 1
2 4898 1 1 149 ASN N N 4.002 9.730 -14.954 1.00 . A A . 149 ASN N 1 1
2 4899 1 1 149 ASN ND2 N 7.423 7.766 -16.951 1.00 . A A . 149 ASN ND2 1 1
2 4900 1 1 149 ASN O O 3.605 6.155 -15.540 1.00 . A A . 149 ASN O 1 1
2 4901 1 1 149 ASN OD1 O 6.722 8.745 -15.073 1.00 . A A . 149 ASN OD1 1 1
2 4902 1 1 150 GLY C C 5.631 5.819 -12.325 1.00 . A A . 150 GLY C 1 1
2 4903 1 1 150 GLY CA C 4.232 6.196 -12.779 1.00 . A A . 150 GLY CA 1 1
2 4904 1 1 150 GLY H H 4.478 8.220 -13.353 1.00 . A A . 150 GLY H 1 1
2 4905 1 1 150 GLY HA2 H 3.645 6.459 -11.910 1.00 . A A . 150 GLY HA2 1 1
2 4906 1 1 150 GLY HA3 H 3.774 5.332 -13.252 1.00 . A A . 150 GLY HA3 1 1
2 4907 1 1 150 GLY N N 4.225 7.338 -13.699 1.00 . A A . 150 GLY N 1 1
2 4908 1 1 150 GLY O O 5.782 5.123 -11.321 1.00 . A A . 150 GLY O 1 1
2 4909 1 1 151 LYS C C 8.560 6.533 -11.462 1.00 . A A . 151 LYS C 1 1
2 4910 1 1 151 LYS CA C 8.060 5.930 -12.795 1.00 . A A . 151 LYS CA 1 1
2 4911 1 1 151 LYS CB C 8.988 6.394 -13.959 1.00 . A A . 151 LYS CB 1 1
2 4912 1 1 151 LYS CD C 11.427 6.584 -14.842 1.00 . A A . 151 LYS CD 1 1
2 4913 1 1 151 LYS CE C 12.906 6.293 -14.520 1.00 . A A . 151 LYS CE 1 1
2 4914 1 1 151 LYS CG C 10.484 6.045 -13.742 1.00 . A A . 151 LYS CG 1 1
2 4915 1 1 151 LYS H H 6.469 6.925 -13.781 1.00 . A A . 151 LYS H 1 1
2 4916 1 1 151 LYS HA H 8.106 4.842 -12.729 1.00 . A A . 151 LYS HA 1 1
2 4917 1 1 151 LYS HB2 H 8.655 5.926 -14.881 1.00 . A A . 151 LYS HB2 1 1
2 4918 1 1 151 LYS HB3 H 8.898 7.472 -14.069 1.00 . A A . 151 LYS HB3 1 1
2 4919 1 1 151 LYS HD2 H 11.177 6.118 -15.788 1.00 . A A . 151 LYS HD2 1 1
2 4920 1 1 151 LYS HD3 H 11.294 7.657 -14.928 1.00 . A A . 151 LYS HD3 1 1
2 4921 1 1 151 LYS HE2 H 13.173 6.789 -13.594 1.00 . A A . 151 LYS HE2 1 1
2 4922 1 1 151 LYS HE3 H 13.040 5.223 -14.399 1.00 . A A . 151 LYS HE3 1 1
2 4923 1 1 151 LYS HG2 H 10.798 6.462 -12.791 1.00 . A A . 151 LYS HG2 1 1
2 4924 1 1 151 LYS HG3 H 10.582 4.965 -13.697 1.00 . A A . 151 LYS HG3 1 1
2 4925 1 1 151 LYS HZ1 H 13.674 7.782 -15.771 1.00 . A A . 151 LYS HZ1 1 1
2 4926 1 1 151 LYS HZ2 H 13.651 6.247 -16.473 1.00 . A A . 151 LYS HZ2 1 1
2 4927 1 1 151 LYS HZ3 H 14.812 6.625 -15.307 1.00 . A A . 151 LYS HZ3 1 1
2 4928 1 1 151 LYS N N 6.659 6.296 -13.055 1.00 . A A . 151 LYS N 1 1
2 4929 1 1 151 LYS NZ N 13.824 6.769 -15.592 1.00 . A A . 151 LYS NZ 1 1
2 4930 1 1 151 LYS O O 8.290 7.696 -11.152 1.00 . A A . 151 LYS O 1 1
2 4931 1 1 152 THR C C 11.456 6.530 -9.900 1.00 . A A . 152 THR C 1 1
2 4932 1 1 152 THR CA C 10.017 6.155 -9.502 1.00 . A A . 152 THR CA 1 1
2 4933 1 1 152 THR CB C 10.027 5.026 -8.424 1.00 . A A . 152 THR CB 1 1
2 4934 1 1 152 THR CG2 C 8.703 4.955 -7.657 1.00 . A A . 152 THR CG2 1 1
2 4935 1 1 152 THR H H 9.349 4.776 -10.946 1.00 . A A . 152 THR H 1 1
2 4936 1 1 152 THR HA H 9.519 7.033 -9.085 1.00 . A A . 152 THR HA 1 1
2 4937 1 1 152 THR HB H 10.823 5.223 -7.708 1.00 . A A . 152 THR HB 1 1
2 4938 1 1 152 THR HG1 H 9.508 3.490 -9.555 1.00 . A A . 152 THR HG1 1 1
2 4939 1 1 152 THR HG21 H 8.745 4.153 -6.930 1.00 . A A . 152 THR HG21 1 1
2 4940 1 1 152 THR HG22 H 7.888 4.766 -8.346 1.00 . A A . 152 THR HG22 1 1
2 4941 1 1 152 THR HG23 H 8.522 5.890 -7.141 1.00 . A A . 152 THR HG23 1 1
2 4942 1 1 152 THR N N 9.289 5.717 -10.693 1.00 . A A . 152 THR N 1 1
2 4943 1 1 152 THR O O 12.185 5.713 -10.484 1.00 . A A . 152 THR O 1 1
2 4944 1 1 152 THR OG1 O 10.284 3.759 -9.053 1.00 . A A . 152 THR OG1 1 1
2 4945 1 1 153 SER C C 14.153 7.610 -8.816 1.00 . A A . 153 SER C 1 1
2 4946 1 1 153 SER CA C 13.196 8.296 -9.812 1.00 . A A . 153 SER CA 1 1
2 4947 1 1 153 SER CB C 13.210 9.833 -9.622 1.00 . A A . 153 SER CB 1 1
2 4948 1 1 153 SER H H 11.146 8.406 -9.283 1.00 . A A . 153 SER H 1 1
2 4949 1 1 153 SER HA H 13.504 8.061 -10.824 1.00 . A A . 153 SER HA 1 1
2 4950 1 1 153 SER HB2 H 12.489 10.280 -10.294 1.00 . A A . 153 SER HB2 1 1
2 4951 1 1 153 SER HB3 H 12.938 10.079 -8.601 1.00 . A A . 153 SER HB3 1 1
2 4952 1 1 153 SER HG H 14.711 10.216 -10.821 1.00 . A A . 153 SER HG 1 1
2 4953 1 1 153 SER N N 11.826 7.791 -9.623 1.00 . A A . 153 SER N 1 1
2 4954 1 1 153 SER O O 15.300 7.292 -9.145 1.00 . A A . 153 SER O 1 1
2 4955 1 1 153 SER OG O 14.479 10.394 -9.901 1.00 . A A . 153 SER OG 1 1
2 4956 1 1 154 LYS C C 13.873 5.332 -6.212 1.00 . A A . 154 LYS C 1 1
2 4957 1 1 154 LYS CA C 14.383 6.745 -6.494 1.00 . A A . 154 LYS CA 1 1
2 4958 1 1 154 LYS CB C 14.239 7.623 -5.227 1.00 . A A . 154 LYS CB 1 1
2 4959 1 1 154 LYS CD C 16.518 8.760 -5.344 1.00 . A A . 154 LYS CD 1 1
2 4960 1 1 154 LYS CE C 17.313 10.048 -5.123 1.00 . A A . 154 LYS CE 1 1
2 4961 1 1 154 LYS CG C 14.995 8.963 -5.294 1.00 . A A . 154 LYS CG 1 1
2 4962 1 1 154 LYS H H 12.695 7.582 -7.453 1.00 . A A . 154 LYS H 1 1
2 4963 1 1 154 LYS HA H 15.433 6.690 -6.769 1.00 . A A . 154 LYS HA 1 1
2 4964 1 1 154 LYS HB2 H 13.184 7.836 -5.066 1.00 . A A . 154 LYS HB2 1 1
2 4965 1 1 154 LYS HB3 H 14.608 7.072 -4.367 1.00 . A A . 154 LYS HB3 1 1
2 4966 1 1 154 LYS HD2 H 16.798 8.051 -4.571 1.00 . A A . 154 LYS HD2 1 1
2 4967 1 1 154 LYS HD3 H 16.782 8.346 -6.310 1.00 . A A . 154 LYS HD3 1 1
2 4968 1 1 154 LYS HE2 H 17.162 10.714 -5.964 1.00 . A A . 154 LYS HE2 1 1
2 4969 1 1 154 LYS HE3 H 16.966 10.531 -4.216 1.00 . A A . 154 LYS HE3 1 1
2 4970 1 1 154 LYS HG2 H 14.679 9.506 -6.178 1.00 . A A . 154 LYS HG2 1 1
2 4971 1 1 154 LYS HG3 H 14.744 9.548 -4.412 1.00 . A A . 154 LYS HG3 1 1
2 4972 1 1 154 LYS HZ1 H 18.931 9.127 -4.173 1.00 . A A . 154 LYS HZ1 1 1
2 4973 1 1 154 LYS HZ2 H 19.294 10.637 -4.838 1.00 . A A . 154 LYS HZ2 1 1
2 4974 1 1 154 LYS HZ3 H 19.124 9.295 -5.845 1.00 . A A . 154 LYS HZ3 1 1
2 4975 1 1 154 LYS N N 13.635 7.358 -7.603 1.00 . A A . 154 LYS N 1 1
2 4976 1 1 154 LYS NZ N 18.766 9.759 -4.987 1.00 . A A . 154 LYS NZ 1 1
2 4977 1 1 154 LYS O O 12.682 5.042 -6.397 1.00 . A A . 154 LYS O 1 1
2 4978 1 1 155 LYS C C 14.022 3.040 -3.914 1.00 . A A . 155 LYS C 1 1
2 4979 1 1 155 LYS CA C 14.456 3.085 -5.384 1.00 . A A . 155 LYS CA 1 1
2 4980 1 1 155 LYS CB C 15.679 2.155 -5.636 1.00 . A A . 155 LYS CB 1 1
2 4981 1 1 155 LYS CD C 14.306 0.060 -6.287 1.00 . A A . 155 LYS CD 1 1
2 4982 1 1 155 LYS CE C 14.599 0.255 -7.788 1.00 . A A . 155 LYS CE 1 1
2 4983 1 1 155 LYS CG C 15.417 0.646 -5.383 1.00 . A A . 155 LYS CG 1 1
2 4984 1 1 155 LYS H H 15.707 4.777 -5.606 1.00 . A A . 155 LYS H 1 1
2 4985 1 1 155 LYS HA H 13.631 2.756 -6.013 1.00 . A A . 155 LYS HA 1 1
2 4986 1 1 155 LYS HB2 H 16.000 2.273 -6.666 1.00 . A A . 155 LYS HB2 1 1
2 4987 1 1 155 LYS HB3 H 16.494 2.469 -4.990 1.00 . A A . 155 LYS HB3 1 1
2 4988 1 1 155 LYS HD2 H 14.216 -1.001 -6.085 1.00 . A A . 155 LYS HD2 1 1
2 4989 1 1 155 LYS HD3 H 13.365 0.546 -6.045 1.00 . A A . 155 LYS HD3 1 1
2 4990 1 1 155 LYS HE2 H 14.656 1.316 -8.002 1.00 . A A . 155 LYS HE2 1 1
2 4991 1 1 155 LYS HE3 H 15.549 -0.206 -8.028 1.00 . A A . 155 LYS HE3 1 1
2 4992 1 1 155 LYS HG2 H 16.334 0.095 -5.565 1.00 . A A . 155 LYS HG2 1 1
2 4993 1 1 155 LYS HG3 H 15.131 0.515 -4.343 1.00 . A A . 155 LYS HG3 1 1
2 4994 1 1 155 LYS HZ1 H 13.546 -1.377 -8.557 1.00 . A A . 155 LYS HZ1 1 1
2 4995 1 1 155 LYS HZ2 H 13.718 -0.096 -9.646 1.00 . A A . 155 LYS HZ2 1 1
2 4996 1 1 155 LYS HZ3 H 12.613 0.021 -8.376 1.00 . A A . 155 LYS HZ3 1 1
2 4997 1 1 155 LYS N N 14.785 4.465 -5.738 1.00 . A A . 155 LYS N 1 1
2 4998 1 1 155 LYS NZ N 13.545 -0.340 -8.650 1.00 . A A . 155 LYS NZ 1 1
2 4999 1 1 155 LYS O O 14.852 2.919 -3.010 1.00 . A A . 155 LYS O 1 1
2 5000 1 1 156 ILE C C 11.738 1.738 -1.973 1.00 . A A . 156 ILE C 1 1
2 5001 1 1 156 ILE CA C 12.135 3.175 -2.342 1.00 . A A . 156 ILE CA 1 1
2 5002 1 1 156 ILE CB C 10.912 4.158 -2.265 1.00 . A A . 156 ILE CB 1 1
2 5003 1 1 156 ILE CD1 C 10.254 6.589 -2.879 1.00 . A A . 156 ILE CD1 1 1
2 5004 1 1 156 ILE CG1 C 11.369 5.587 -2.714 1.00 . A A . 156 ILE CG1 1 1
2 5005 1 1 156 ILE CG2 C 10.301 4.181 -0.840 1.00 . A A . 156 ILE CG2 1 1
2 5006 1 1 156 ILE H H 12.113 3.276 -4.455 1.00 . A A . 156 ILE H 1 1
2 5007 1 1 156 ILE HA H 12.896 3.526 -1.639 1.00 . A A . 156 ILE HA 1 1
2 5008 1 1 156 ILE HB H 10.146 3.800 -2.951 1.00 . A A . 156 ILE HB 1 1
2 5009 1 1 156 ILE HD11 H 9.598 6.270 -3.678 1.00 . A A . 156 ILE HD11 1 1
2 5010 1 1 156 ILE HD12 H 10.674 7.551 -3.127 1.00 . A A . 156 ILE HD12 1 1
2 5011 1 1 156 ILE HD13 H 9.691 6.667 -1.961 1.00 . A A . 156 ILE HD13 1 1
2 5012 1 1 156 ILE HG12 H 12.056 5.991 -1.985 1.00 . A A . 156 ILE HG12 1 1
2 5013 1 1 156 ILE HG13 H 11.878 5.515 -3.669 1.00 . A A . 156 ILE HG13 1 1
2 5014 1 1 156 ILE HG21 H 11.045 4.516 -0.129 1.00 . A A . 156 ILE HG21 1 1
2 5015 1 1 156 ILE HG22 H 9.972 3.186 -0.566 1.00 . A A . 156 ILE HG22 1 1
2 5016 1 1 156 ILE HG23 H 9.451 4.852 -0.812 1.00 . A A . 156 ILE HG23 1 1
2 5017 1 1 156 ILE N N 12.714 3.175 -3.689 1.00 . A A . 156 ILE N 1 1
2 5018 1 1 156 ILE O O 11.049 1.074 -2.734 1.00 . A A . 156 ILE O 1 1
2 5019 1 1 157 THR C C 11.642 -0.127 1.125 1.00 . A A . 157 THR C 1 1
2 5020 1 1 157 THR CA C 12.040 -0.131 -0.355 1.00 . A A . 157 THR CA 1 1
2 5021 1 1 157 THR CB C 13.363 -0.953 -0.528 1.00 . A A . 157 THR CB 1 1
2 5022 1 1 157 THR CG2 C 13.666 -1.292 -1.997 1.00 . A A . 157 THR CG2 1 1
2 5023 1 1 157 THR H H 12.746 1.859 -0.251 1.00 . A A . 157 THR H 1 1
2 5024 1 1 157 THR HA H 11.248 -0.605 -0.939 1.00 . A A . 157 THR HA 1 1
2 5025 1 1 157 THR HB H 13.274 -1.885 0.027 1.00 . A A . 157 THR HB 1 1
2 5026 1 1 157 THR HG1 H 14.677 0.527 -0.579 1.00 . A A . 157 THR HG1 1 1
2 5027 1 1 157 THR HG21 H 14.596 -1.841 -2.059 1.00 . A A . 157 THR HG21 1 1
2 5028 1 1 157 THR HG22 H 13.753 -0.379 -2.573 1.00 . A A . 157 THR HG22 1 1
2 5029 1 1 157 THR HG23 H 12.868 -1.896 -2.405 1.00 . A A . 157 THR HG23 1 1
2 5030 1 1 157 THR N N 12.232 1.257 -0.823 1.00 . A A . 157 THR N 1 1
2 5031 1 1 157 THR O O 11.921 0.843 1.846 1.00 . A A . 157 THR O 1 1
2 5032 1 1 157 THR OG1 O 14.460 -0.201 0.019 1.00 . A A . 157 THR OG1 1 1
2 5033 1 1 158 ILE C C 11.995 -2.018 3.669 1.00 . A A . 158 ILE C 1 1
2 5034 1 1 158 ILE CA C 10.723 -1.451 2.997 1.00 . A A . 158 ILE CA 1 1
2 5035 1 1 158 ILE CB C 9.472 -2.393 3.200 1.00 . A A . 158 ILE CB 1 1
2 5036 1 1 158 ILE CD1 C 6.872 -2.435 2.898 1.00 . A A . 158 ILE CD1 1 1
2 5037 1 1 158 ILE CG1 C 8.175 -1.673 2.690 1.00 . A A . 158 ILE CG1 1 1
2 5038 1 1 158 ILE CG2 C 9.327 -2.846 4.674 1.00 . A A . 158 ILE CG2 1 1
2 5039 1 1 158 ILE H H 10.677 -1.874 0.914 1.00 . A A . 158 ILE H 1 1
2 5040 1 1 158 ILE HA H 10.491 -0.486 3.455 1.00 . A A . 158 ILE HA 1 1
2 5041 1 1 158 ILE HB H 9.631 -3.284 2.598 1.00 . A A . 158 ILE HB 1 1
2 5042 1 1 158 ILE HD11 H 6.685 -2.562 3.955 1.00 . A A . 158 ILE HD11 1 1
2 5043 1 1 158 ILE HD12 H 6.936 -3.406 2.423 1.00 . A A . 158 ILE HD12 1 1
2 5044 1 1 158 ILE HD13 H 6.061 -1.878 2.455 1.00 . A A . 158 ILE HD13 1 1
2 5045 1 1 158 ILE HG12 H 8.071 -0.726 3.199 1.00 . A A . 158 ILE HG12 1 1
2 5046 1 1 158 ILE HG13 H 8.271 -1.485 1.625 1.00 . A A . 158 ILE HG13 1 1
2 5047 1 1 158 ILE HG21 H 8.463 -3.492 4.779 1.00 . A A . 158 ILE HG21 1 1
2 5048 1 1 158 ILE HG22 H 9.200 -1.982 5.310 1.00 . A A . 158 ILE HG22 1 1
2 5049 1 1 158 ILE HG23 H 10.214 -3.386 4.984 1.00 . A A . 158 ILE HG23 1 1
2 5050 1 1 158 ILE N N 10.992 -1.215 1.571 1.00 . A A . 158 ILE N 1 1
2 5051 1 1 158 ILE O O 12.257 -3.229 3.631 1.00 . A A . 158 ILE O 1 1
2 5052 1 1 159 ALA C C 13.972 -2.347 6.073 1.00 . A A . 159 ALA C 1 1
2 5053 1 1 159 ALA CA C 14.084 -1.394 4.875 1.00 . A A . 159 ALA CA 1 1
2 5054 1 1 159 ALA CB C 14.749 -0.088 5.302 1.00 . A A . 159 ALA CB 1 1
2 5055 1 1 159 ALA H H 12.496 -0.164 4.213 1.00 . A A . 159 ALA H 1 1
2 5056 1 1 159 ALA HA H 14.717 -1.855 4.122 1.00 . A A . 159 ALA HA 1 1
2 5057 1 1 159 ALA HB1 H 15.726 -0.289 5.722 1.00 . A A . 159 ALA HB1 1 1
2 5058 1 1 159 ALA HB2 H 14.137 0.412 6.042 1.00 . A A . 159 ALA HB2 1 1
2 5059 1 1 159 ALA HB3 H 14.860 0.555 4.445 1.00 . A A . 159 ALA HB3 1 1
2 5060 1 1 159 ALA N N 12.790 -1.100 4.239 1.00 . A A . 159 ALA N 1 1
2 5061 1 1 159 ALA O O 14.884 -3.150 6.307 1.00 . A A . 159 ALA O 1 1
2 5062 1 1 160 ASP C C 11.140 -3.130 8.367 1.00 . A A . 160 ASP C 1 1
2 5063 1 1 160 ASP CA C 12.639 -3.098 8.012 1.00 . A A . 160 ASP CA 1 1
2 5064 1 1 160 ASP CB C 13.524 -2.600 9.201 1.00 . A A . 160 ASP CB 1 1
2 5065 1 1 160 ASP CG C 13.541 -3.518 10.438 1.00 . A A . 160 ASP CG 1 1
2 5066 1 1 160 ASP H H 12.184 -1.589 6.583 1.00 . A A . 160 ASP H 1 1
2 5067 1 1 160 ASP HA H 12.941 -4.108 7.754 1.00 . A A . 160 ASP HA 1 1
2 5068 1 1 160 ASP HB2 H 14.545 -2.507 8.850 1.00 . A A . 160 ASP HB2 1 1
2 5069 1 1 160 ASP HB3 H 13.177 -1.616 9.498 1.00 . A A . 160 ASP HB3 1 1
2 5070 1 1 160 ASP N N 12.868 -2.251 6.826 1.00 . A A . 160 ASP N 1 1
2 5071 1 1 160 ASP O O 10.363 -2.307 7.883 1.00 . A A . 160 ASP O 1 1
2 5072 1 1 160 ASP OD1 O 13.539 -4.760 10.268 1.00 . A A . 160 ASP OD1 1 1
2 5073 1 1 160 ASP OD2 O 13.572 -3.006 11.581 1.00 . A A . 160 ASP OD2 1 1
2 5074 1 1 161 CYS C C 9.363 -4.494 11.156 1.00 . A A . 161 CYS C 1 1
2 5075 1 1 161 CYS CA C 9.380 -4.388 9.623 1.00 . A A . 161 CYS CA 1 1
2 5076 1 1 161 CYS CB C 8.861 -5.680 8.958 1.00 . A A . 161 CYS CB 1 1
2 5077 1 1 161 CYS H H 11.459 -4.729 9.516 1.00 . A A . 161 CYS H 1 1
2 5078 1 1 161 CYS HA H 8.749 -3.544 9.336 1.00 . A A . 161 CYS HA 1 1
2 5079 1 1 161 CYS HB2 H 7.844 -5.863 9.270 1.00 . A A . 161 CYS HB2 1 1
2 5080 1 1 161 CYS HB3 H 8.884 -5.566 7.879 1.00 . A A . 161 CYS HB3 1 1
2 5081 1 1 161 CYS HG H 10.512 -6.884 10.479 1.00 . A A . 161 CYS HG 1 1
2 5082 1 1 161 CYS N N 10.761 -4.127 9.180 1.00 . A A . 161 CYS N 1 1
2 5083 1 1 161 CYS O O 10.337 -4.105 11.807 1.00 . A A . 161 CYS O 1 1
2 5084 1 1 161 CYS SG S 9.827 -7.147 9.370 1.00 . A A . 161 CYS SG 1 1
2 5085 1 1 162 GLY C C 6.788 -4.595 13.708 1.00 . A A . 162 GLY C 1 1
2 5086 1 1 162 GLY CA C 8.132 -5.081 13.203 1.00 . A A . 162 GLY CA 1 1
2 5087 1 1 162 GLY H H 7.516 -5.317 11.180 1.00 . A A . 162 GLY H 1 1
2 5088 1 1 162 GLY HA2 H 8.254 -6.114 13.496 1.00 . A A . 162 GLY HA2 1 1
2 5089 1 1 162 GLY HA3 H 8.919 -4.497 13.681 1.00 . A A . 162 GLY HA3 1 1
2 5090 1 1 162 GLY N N 8.256 -5.001 11.742 1.00 . A A . 162 GLY N 1 1
2 5091 1 1 162 GLY O O 6.736 -3.688 14.542 1.00 . A A . 162 GLY O 1 1
2 5092 1 1 163 GLN C C 4.111 -4.848 15.065 1.00 . A A . 163 GLN C 1 1
2 5093 1 1 163 GLN CA C 4.300 -4.891 13.526 1.00 . A A . 163 GLN CA 1 1
2 5094 1 1 163 GLN CB C 3.344 -5.957 12.911 1.00 . A A . 163 GLN CB 1 1
2 5095 1 1 163 GLN CD C 0.911 -6.852 12.756 1.00 . A A . 163 GLN CD 1 1
2 5096 1 1 163 GLN CG C 1.843 -5.735 13.230 1.00 . A A . 163 GLN CG 1 1
2 5097 1 1 163 GLN H H 5.859 -5.869 12.470 1.00 . A A . 163 GLN H 1 1
2 5098 1 1 163 GLN HA H 4.052 -3.920 13.109 1.00 . A A . 163 GLN HA 1 1
2 5099 1 1 163 GLN HB2 H 3.466 -5.947 11.833 1.00 . A A . 163 GLN HB2 1 1
2 5100 1 1 163 GLN HB3 H 3.631 -6.939 13.278 1.00 . A A . 163 GLN HB3 1 1
2 5101 1 1 163 GLN HE21 H 2.260 -8.251 13.192 1.00 . A A . 163 GLN HE21 1 1
2 5102 1 1 163 GLN HE22 H 0.771 -8.819 12.538 1.00 . A A . 163 GLN HE22 1 1
2 5103 1 1 163 GLN HG2 H 1.724 -5.645 14.301 1.00 . A A . 163 GLN HG2 1 1
2 5104 1 1 163 GLN HG3 H 1.530 -4.805 12.766 1.00 . A A . 163 GLN HG3 1 1
2 5105 1 1 163 GLN N N 5.704 -5.191 13.156 1.00 . A A . 163 GLN N 1 1
2 5106 1 1 163 GLN NE2 N 1.360 -8.100 12.834 1.00 . A A . 163 GLN NE2 1 1
2 5107 1 1 163 GLN O O 4.160 -5.880 15.748 1.00 . A A . 163 GLN O 1 1
2 5108 1 1 163 GLN OE1 O -0.231 -6.598 12.371 1.00 . A A . 163 GLN OE1 1 1
2 5109 1 1 164 LEU C C 2.420 -3.769 17.515 1.00 . A A . 164 LEU C 1 1
2 5110 1 1 164 LEU CA C 3.809 -3.337 17.002 1.00 . A A . 164 LEU CA 1 1
2 5111 1 1 164 LEU CB C 4.027 -1.824 17.257 1.00 . A A . 164 LEU CB 1 1
2 5112 1 1 164 LEU CD1 C 5.469 0.279 17.037 1.00 . A A . 164 LEU CD1 1 1
2 5113 1 1 164 LEU CD2 C 6.573 -1.973 17.495 1.00 . A A . 164 LEU CD2 1 1
2 5114 1 1 164 LEU CG C 5.401 -1.244 16.803 1.00 . A A . 164 LEU CG 1 1
2 5115 1 1 164 LEU H H 3.907 -2.869 14.949 1.00 . A A . 164 LEU H 1 1
2 5116 1 1 164 LEU HA H 4.583 -3.885 17.530 1.00 . A A . 164 LEU HA 1 1
2 5117 1 1 164 LEU HB2 H 3.243 -1.278 16.742 1.00 . A A . 164 LEU HB2 1 1
2 5118 1 1 164 LEU HB3 H 3.921 -1.637 18.324 1.00 . A A . 164 LEU HB3 1 1
2 5119 1 1 164 LEU HD11 H 6.419 0.659 16.686 1.00 . A A . 164 LEU HD11 1 1
2 5120 1 1 164 LEU HD12 H 5.366 0.500 18.093 1.00 . A A . 164 LEU HD12 1 1
2 5121 1 1 164 LEU HD13 H 4.670 0.764 16.491 1.00 . A A . 164 LEU HD13 1 1
2 5122 1 1 164 LEU HD21 H 7.513 -1.548 17.166 1.00 . A A . 164 LEU HD21 1 1
2 5123 1 1 164 LEU HD22 H 6.549 -3.023 17.233 1.00 . A A . 164 LEU HD22 1 1
2 5124 1 1 164 LEU HD23 H 6.492 -1.872 18.570 1.00 . A A . 164 LEU HD23 1 1
2 5125 1 1 164 LEU HG H 5.509 -1.405 15.736 1.00 . A A . 164 LEU HG 1 1
2 5126 1 1 164 LEU N N 3.949 -3.621 15.573 1.00 . A A . 164 LEU N 1 1
2 5127 1 1 164 LEU O O 1.396 -3.199 17.115 1.00 . A A . 164 LEU O 1 1
2 5128 1 1 165 GLU C C 1.612 -5.919 20.405 1.00 . A A . 165 GLU C 1 1
2 5129 1 1 165 GLU CA C 1.189 -5.222 19.088 1.00 . A A . 165 GLU CA 1 1
2 5130 1 1 165 GLU CB C 0.313 -6.153 18.192 1.00 . A A . 165 GLU CB 1 1
2 5131 1 1 165 GLU CD C -1.857 -7.516 17.949 1.00 . A A . 165 GLU CD 1 1
2 5132 1 1 165 GLU CG C -1.052 -6.529 18.810 1.00 . A A . 165 GLU CG 1 1
2 5133 1 1 165 GLU H H 3.234 -5.274 18.556 1.00 . A A . 165 GLU H 1 1
2 5134 1 1 165 GLU HA H 0.613 -4.326 19.331 1.00 . A A . 165 GLU HA 1 1
2 5135 1 1 165 GLU HB2 H 0.132 -5.655 17.245 1.00 . A A . 165 GLU HB2 1 1
2 5136 1 1 165 GLU HB3 H 0.864 -7.065 18.000 1.00 . A A . 165 GLU HB3 1 1
2 5137 1 1 165 GLU HG2 H -0.874 -6.977 19.783 1.00 . A A . 165 GLU HG2 1 1
2 5138 1 1 165 GLU HG3 H -1.637 -5.624 18.951 1.00 . A A . 165 GLU HG3 1 1
2 5139 1 1 165 GLU N N 2.399 -4.789 18.383 1.00 . A A . 165 GLU N 1 1
2 5140 1 1 165 GLU O O 2.046 -7.092 20.361 1.00 . A A . 165 GLU O 1 1
2 5141 1 1 165 GLU OXT O 1.546 -5.276 21.475 1.00 . A A . 165 GLU OXT 1 1
2 5142 1 1 165 GLU OE1 O -2.616 -7.075 17.065 1.00 . A A . 165 GLU OE1 1 1
2 5143 1 1 165 GLU OE2 O -1.722 -8.748 18.152 1.00 . A A . 165 GLU OE2 1 1
2 5144 2 2 1 PRO C C -3.957 -2.507 -16.213 1.00 . B B . 216 PRO C 1 1
2 5145 2 2 1 PRO CA C -4.919 -1.981 -17.294 1.00 . B B . 216 PRO CA 1 1
2 5146 2 2 1 PRO CB C -4.166 -1.402 -18.517 1.00 . B B . 216 PRO CB 1 1
2 5147 2 2 1 PRO CD C -5.355 0.355 -17.345 1.00 . B B . 216 PRO CD 1 1
2 5148 2 2 1 PRO CG C -4.800 -0.049 -18.704 1.00 . B B . 216 PRO CG 1 1
2 5149 2 2 1 PRO H2 H -5.699 -1.009 -15.707 1.00 . B B . 216 PRO H2 1 1
2 5150 2 2 1 PRO H3 H -6.763 -1.261 -16.915 1.00 . B B . 216 PRO H3 1 1
2 5151 2 2 1 PRO HA H -5.559 -2.793 -17.617 1.00 . B B . 216 PRO HA 1 1
2 5152 2 2 1 PRO HB2 H -3.097 -1.314 -18.314 1.00 . B B . 216 PRO HB2 1 1
2 5153 2 2 1 PRO HB3 H -4.324 -2.018 -19.393 1.00 . B B . 216 PRO HB3 1 1
2 5154 2 2 1 PRO HD2 H -4.588 0.829 -16.737 1.00 . B B . 216 PRO HD2 1 1
2 5155 2 2 1 PRO HD3 H -6.199 1.022 -17.460 1.00 . B B . 216 PRO HD3 1 1
2 5156 2 2 1 PRO HG2 H -4.059 0.669 -19.047 1.00 . B B . 216 PRO HG2 1 1
2 5157 2 2 1 PRO HG3 H -5.609 -0.116 -19.424 1.00 . B B . 216 PRO HG3 1 1
2 5158 2 2 1 PRO N N -5.789 -0.920 -16.734 1.00 . B B . 216 PRO N 1 1
2 5159 2 2 1 PRO O O -4.082 -3.645 -15.755 1.00 . B B . 216 PRO O 1 1
2 5160 2 2 2 GLU C C -2.648 -2.214 -13.415 1.00 . B B . 217 GLU C 1 1
2 5161 2 2 2 GLU CA C -1.991 -1.932 -14.792 1.00 . B B . 217 GLU CA 1 1
2 5162 2 2 2 GLU CB C -1.022 -0.714 -14.721 1.00 . B B . 217 GLU CB 1 1
2 5163 2 2 2 GLU CD C 1.116 0.367 -13.695 1.00 . B B . 217 GLU CD 1 1
2 5164 2 2 2 GLU CG C 0.150 -0.842 -13.724 1.00 . B B . 217 GLU CG 1 1
2 5165 2 2 2 GLU H H -3.010 -0.742 -16.209 1.00 . B B . 217 GLU H 1 1
2 5166 2 2 2 GLU HA H -1.440 -2.806 -15.118 1.00 . B B . 217 GLU HA 1 1
2 5167 2 2 2 GLU HB2 H -0.601 -0.554 -15.708 1.00 . B B . 217 GLU HB2 1 1
2 5168 2 2 2 GLU HB3 H -1.596 0.167 -14.454 1.00 . B B . 217 GLU HB3 1 1
2 5169 2 2 2 GLU HG2 H -0.262 -0.967 -12.729 1.00 . B B . 217 GLU HG2 1 1
2 5170 2 2 2 GLU HG3 H 0.718 -1.731 -13.980 1.00 . B B . 217 GLU HG3 1 1
2 5171 2 2 2 GLU N N -3.017 -1.635 -15.807 1.00 . B B . 217 GLU N 1 1
2 5172 2 2 2 GLU O O -3.567 -1.478 -13.037 1.00 . B B . 217 GLU O 1 1
2 5173 2 2 2 GLU OE1 O 0.771 1.456 -14.216 1.00 . B B . 217 GLU OE1 1 1
2 5174 2 2 2 GLU OE2 O 2.216 0.239 -13.109 1.00 . B B . 217 GLU OE2 1 1
2 5175 2 2 3 PRO C C -2.569 -2.378 -10.363 1.00 . B B . 218 PRO C 1 1
2 5176 2 2 3 PRO CA C -2.730 -3.595 -11.298 1.00 . B B . 218 PRO CA 1 1
2 5177 2 2 3 PRO CB C -1.871 -4.808 -10.838 1.00 . B B . 218 PRO CB 1 1
2 5178 2 2 3 PRO CD C -1.269 -4.369 -13.123 1.00 . B B . 218 PRO CD 1 1
2 5179 2 2 3 PRO CG C -1.474 -5.489 -12.116 1.00 . B B . 218 PRO CG 1 1
2 5180 2 2 3 PRO HA H -3.778 -3.882 -11.326 1.00 . B B . 218 PRO HA 1 1
2 5181 2 2 3 PRO HB2 H -0.992 -4.470 -10.285 1.00 . B B . 218 PRO HB2 1 1
2 5182 2 2 3 PRO HB3 H -2.455 -5.479 -10.219 1.00 . B B . 218 PRO HB3 1 1
2 5183 2 2 3 PRO HD2 H -0.246 -4.004 -13.089 1.00 . B B . 218 PRO HD2 1 1
2 5184 2 2 3 PRO HD3 H -1.510 -4.708 -14.126 1.00 . B B . 218 PRO HD3 1 1
2 5185 2 2 3 PRO HG2 H -0.556 -6.056 -11.968 1.00 . B B . 218 PRO HG2 1 1
2 5186 2 2 3 PRO HG3 H -2.266 -6.153 -12.453 1.00 . B B . 218 PRO HG3 1 1
2 5187 2 2 3 PRO N N -2.229 -3.310 -12.673 1.00 . B B . 218 PRO N 1 1
2 5188 2 2 3 PRO O O -1.483 -2.122 -9.823 1.00 . B B . 218 PRO O 1 1
2 5189 2 2 4 GLY C C -4.720 0.630 -10.062 1.00 . B B . 219 GLY C 1 1
2 5190 2 2 4 GLY CA C -3.666 -0.338 -9.524 1.00 . B B . 219 GLY CA 1 1
2 5191 2 2 4 GLY H H -4.475 -1.881 -10.711 1.00 . B B . 219 GLY H 1 1
2 5192 2 2 4 GLY HA2 H -3.880 -0.544 -8.484 1.00 . B B . 219 GLY HA2 1 1
2 5193 2 2 4 GLY HA3 H -2.693 0.137 -9.594 1.00 . B B . 219 GLY HA3 1 1
2 5194 2 2 4 GLY N N -3.655 -1.597 -10.258 1.00 . B B . 219 GLY N 1 1
2 5195 2 2 4 GLY O O -5.348 0.350 -11.085 1.00 . B B . 219 GLY O 1 1
2 5196 2 2 5 PRO C C -5.397 3.844 -10.800 1.00 . B B . 220 PRO C 1 1
2 5197 2 2 5 PRO CA C -5.948 2.801 -9.796 1.00 . B B . 220 PRO CA 1 1
2 5198 2 2 5 PRO CB C -6.287 3.464 -8.457 1.00 . B B . 220 PRO CB 1 1
2 5199 2 2 5 PRO CD C -4.292 2.166 -8.089 1.00 . B B . 220 PRO CD 1 1
2 5200 2 2 5 PRO CG C -4.997 3.447 -7.694 1.00 . B B . 220 PRO CG 1 1
2 5201 2 2 5 PRO HA H -6.839 2.341 -10.209 1.00 . B B . 220 PRO HA 1 1
2 5202 2 2 5 PRO HB2 H -6.649 4.482 -8.608 1.00 . B B . 220 PRO HB2 1 1
2 5203 2 2 5 PRO HB3 H -7.039 2.887 -7.929 1.00 . B B . 220 PRO HB3 1 1
2 5204 2 2 5 PRO HD2 H -3.230 2.339 -8.239 1.00 . B B . 220 PRO HD2 1 1
2 5205 2 2 5 PRO HD3 H -4.440 1.397 -7.336 1.00 . B B . 220 PRO HD3 1 1
2 5206 2 2 5 PRO HG2 H -4.399 4.317 -7.963 1.00 . B B . 220 PRO HG2 1 1
2 5207 2 2 5 PRO HG3 H -5.193 3.454 -6.626 1.00 . B B . 220 PRO HG3 1 1
2 5208 2 2 5 PRO N N -4.954 1.781 -9.369 1.00 . B B . 220 PRO N 1 1
2 5209 2 2 5 PRO O O -4.182 3.978 -10.964 1.00 . B B . 220 PRO O 1 1
2 5210 2 2 6 TYR C C -5.574 6.959 -11.551 1.00 . B B . 221 TYR C 1 1
2 5211 2 2 6 TYR CA C -5.948 5.698 -12.353 1.00 . B B . 221 TYR CA 1 1
2 5212 2 2 6 TYR CB C -7.098 6.012 -13.355 1.00 . B B . 221 TYR CB 1 1
2 5213 2 2 6 TYR CD1 C -5.682 6.965 -15.256 1.00 . B B . 221 TYR CD1 1 1
2 5214 2 2 6 TYR CD2 C -7.422 8.353 -14.380 1.00 . B B . 221 TYR CD2 1 1
2 5215 2 2 6 TYR CE1 C -5.312 7.972 -16.122 1.00 . B B . 221 TYR CE1 1 1
2 5216 2 2 6 TYR CE2 C -7.057 9.362 -15.257 1.00 . B B . 221 TYR CE2 1 1
2 5217 2 2 6 TYR CG C -6.741 7.128 -14.358 1.00 . B B . 221 TYR CG 1 1
2 5218 2 2 6 TYR CZ C -6.002 9.164 -16.123 1.00 . B B . 221 TYR CZ 1 1
2 5219 2 2 6 TYR H H -7.257 4.403 -11.304 1.00 . B B . 221 TYR H 1 1
2 5220 2 2 6 TYR HA H -5.075 5.383 -12.923 1.00 . B B . 221 TYR HA 1 1
2 5221 2 2 6 TYR HB2 H -7.330 5.117 -13.922 1.00 . B B . 221 TYR HB2 1 1
2 5222 2 2 6 TYR HB3 H -7.979 6.315 -12.804 1.00 . B B . 221 TYR HB3 1 1
2 5223 2 2 6 TYR HD1 H -5.139 6.030 -15.264 1.00 . B B . 221 TYR HD1 1 1
2 5224 2 2 6 TYR HD2 H -8.252 8.509 -13.700 1.00 . B B . 221 TYR HD2 1 1
2 5225 2 2 6 TYR HE1 H -4.484 7.819 -16.804 1.00 . B B . 221 TYR HE1 1 1
2 5226 2 2 6 TYR HE2 H -7.596 10.304 -15.257 1.00 . B B . 221 TYR HE2 1 1
2 5227 2 2 6 TYR HH H -5.431 10.969 -16.478 1.00 . B B . 221 TYR HH 1 1
2 5228 2 2 6 TYR N N -6.311 4.594 -11.445 1.00 . B B . 221 TYR N 1 1
2 5229 2 2 6 TYR O O -6.207 7.272 -10.538 1.00 . B B . 221 TYR O 1 1
2 5230 2 2 6 TYR OH O -5.617 10.170 -16.983 1.00 . B B . 221 TYR OH 1 1
2 5231 2 2 7 ALA C C -4.797 10.149 -11.852 1.00 . B B . 222 ALA C 1 1
2 5232 2 2 7 ALA CA C -4.013 8.905 -11.419 1.00 . B B . 222 ALA CA 1 1
2 5233 2 2 7 ALA CB C -2.527 9.042 -11.771 1.00 . B B . 222 ALA CB 1 1
2 5234 2 2 7 ALA H H -4.120 7.366 -12.869 1.00 . B B . 222 ALA H 1 1
2 5235 2 2 7 ALA HA H -4.092 8.809 -10.341 1.00 . B B . 222 ALA HA 1 1
2 5236 2 2 7 ALA HB1 H -1.991 8.166 -11.427 1.00 . B B . 222 ALA HB1 1 1
2 5237 2 2 7 ALA HB2 H -2.111 9.921 -11.291 1.00 . B B . 222 ALA HB2 1 1
2 5238 2 2 7 ALA HB3 H -2.411 9.131 -12.843 1.00 . B B . 222 ALA HB3 1 1
2 5239 2 2 7 ALA N N -4.542 7.677 -12.042 1.00 . B B . 222 ALA N 1 1
2 5240 2 2 7 ALA O O -5.899 10.039 -12.374 1.00 . B B . 222 ALA O 1 1
2 5241 2 2 8 GLN C C -4.838 12.603 -13.640 1.00 . B B . 223 GLN C 1 1
2 5242 2 2 8 GLN CA C -4.749 12.624 -12.086 1.00 . B B . 223 GLN CA 1 1
2 5243 2 2 8 GLN CB C -3.851 13.827 -11.627 1.00 . B B . 223 GLN CB 1 1
2 5244 2 2 8 GLN CD C -2.092 13.141 -9.853 1.00 . B B . 223 GLN CD 1 1
2 5245 2 2 8 GLN CG C -3.433 13.834 -10.131 1.00 . B B . 223 GLN CG 1 1
2 5246 2 2 8 GLN H H -3.395 11.346 -11.074 1.00 . B B . 223 GLN H 1 1
2 5247 2 2 8 GLN HA H -5.749 12.737 -11.673 1.00 . B B . 223 GLN HA 1 1
2 5248 2 2 8 GLN HB2 H -2.947 13.836 -12.229 1.00 . B B . 223 GLN HB2 1 1
2 5249 2 2 8 GLN HB3 H -4.393 14.744 -11.829 1.00 . B B . 223 GLN HB3 1 1
2 5250 2 2 8 GLN HE21 H -1.757 14.328 -8.305 1.00 . B B . 223 GLN HE21 1 1
2 5251 2 2 8 GLN HE22 H -0.534 13.154 -8.635 1.00 . B B . 223 GLN HE22 1 1
2 5252 2 2 8 GLN HG2 H -3.356 14.865 -9.799 1.00 . B B . 223 GLN HG2 1 1
2 5253 2 2 8 GLN HG3 H -4.199 13.340 -9.549 1.00 . B B . 223 GLN HG3 1 1
2 5254 2 2 8 GLN N N -4.211 11.338 -11.605 1.00 . B B . 223 GLN N 1 1
2 5255 2 2 8 GLN NE2 N -1.393 13.581 -8.829 1.00 . B B . 223 GLN NE2 1 1
2 5256 2 2 8 GLN O O -4.017 11.927 -14.278 1.00 . B B . 223 GLN O 1 1
2 5257 2 2 8 GLN OE1 O -1.698 12.205 -10.537 1.00 . B B . 223 GLN OE1 1 1
2 5258 2 2 9 PRO C C -4.684 13.930 -16.426 1.00 . B B . 224 PRO C 1 1
2 5259 2 2 9 PRO CA C -5.975 13.378 -15.748 1.00 . B B . 224 PRO CA 1 1
2 5260 2 2 9 PRO CB C -7.212 14.302 -15.964 1.00 . B B . 224 PRO CB 1 1
2 5261 2 2 9 PRO CD C -6.953 14.038 -13.591 1.00 . B B . 224 PRO CD 1 1
2 5262 2 2 9 PRO CG C -7.412 15.008 -14.650 1.00 . B B . 224 PRO CG 1 1
2 5263 2 2 9 PRO HA H -6.194 12.389 -16.159 1.00 . B B . 224 PRO HA 1 1
2 5264 2 2 9 PRO HB2 H -7.026 15.009 -16.772 1.00 . B B . 224 PRO HB2 1 1
2 5265 2 2 9 PRO HB3 H -8.087 13.708 -16.203 1.00 . B B . 224 PRO HB3 1 1
2 5266 2 2 9 PRO HD2 H -6.595 14.571 -12.718 1.00 . B B . 224 PRO HD2 1 1
2 5267 2 2 9 PRO HD3 H -7.753 13.360 -13.311 1.00 . B B . 224 PRO HD3 1 1
2 5268 2 2 9 PRO HG2 H -6.812 15.917 -14.626 1.00 . B B . 224 PRO HG2 1 1
2 5269 2 2 9 PRO HG3 H -8.458 15.251 -14.506 1.00 . B B . 224 PRO HG3 1 1
2 5270 2 2 9 PRO N N -5.846 13.301 -14.265 1.00 . B B . 224 PRO N 1 1
2 5271 2 2 9 PRO O O -3.865 13.119 -16.907 1.00 . B B . 224 PRO O 1 1
2 5272 2 2 9 PRO OXT O -4.475 15.158 -16.432 1.00 . B B . 224 PRO OXT 1 1
3 5273 1 1 1 MET C C -7.066 -0.280 19.649 1.00 . A A . 1 MET C 1 1
3 5274 1 1 1 MET CA C -7.282 1.242 19.557 1.00 . A A . 1 MET CA 1 1
3 5275 1 1 1 MET CB C -8.434 1.711 20.488 1.00 . A A . 1 MET CB 1 1
3 5276 1 1 1 MET CE C -6.530 4.745 19.520 1.00 . A A . 1 MET CE 1 1
3 5277 1 1 1 MET CG C -8.743 3.229 20.457 1.00 . A A . 1 MET CG 1 1
3 5278 1 1 1 MET H1 H -6.800 1.313 17.533 1.00 . A A . 1 MET H1 1 1
3 5279 1 1 1 MET H2 H -7.689 2.641 18.066 1.00 . A A . 1 MET H2 1 1
3 5280 1 1 1 MET H3 H -8.453 1.150 17.835 1.00 . A A . 1 MET H3 1 1
3 5281 1 1 1 MET HA H -6.363 1.744 19.841 1.00 . A A . 1 MET HA 1 1
3 5282 1 1 1 MET HB2 H -9.340 1.184 20.206 1.00 . A A . 1 MET HB2 1 1
3 5283 1 1 1 MET HB3 H -8.186 1.441 21.508 1.00 . A A . 1 MET HB3 1 1
3 5284 1 1 1 MET HE1 H -7.217 5.277 18.877 1.00 . A A . 1 MET HE1 1 1
3 5285 1 1 1 MET HE2 H -6.176 3.858 19.012 1.00 . A A . 1 MET HE2 1 1
3 5286 1 1 1 MET HE3 H -5.692 5.382 19.756 1.00 . A A . 1 MET HE3 1 1
3 5287 1 1 1 MET HG2 H -8.991 3.516 19.446 1.00 . A A . 1 MET HG2 1 1
3 5288 1 1 1 MET HG3 H -9.601 3.418 21.094 1.00 . A A . 1 MET HG3 1 1
3 5289 1 1 1 MET N N -7.575 1.613 18.152 1.00 . A A . 1 MET N 1 1
3 5290 1 1 1 MET O O -6.071 -0.742 20.220 1.00 . A A . 1 MET O 1 1
3 5291 1 1 1 MET SD S -7.373 4.269 21.037 1.00 . A A . 1 MET SD 1 1
3 5292 1 1 2 VAL C C -7.257 -2.953 17.625 1.00 . A A . 2 VAL C 1 1
3 5293 1 1 2 VAL CA C -7.905 -2.534 18.971 1.00 . A A . 2 VAL CA 1 1
3 5294 1 1 2 VAL CB C -9.339 -3.186 19.136 1.00 . A A . 2 VAL CB 1 1
3 5295 1 1 2 VAL CG1 C -10.281 -2.826 17.960 1.00 . A A . 2 VAL CG1 1 1
3 5296 1 1 2 VAL CG2 C -9.266 -4.719 19.358 1.00 . A A . 2 VAL CG2 1 1
3 5297 1 1 2 VAL H H -8.804 -0.620 18.699 1.00 . A A . 2 VAL H 1 1
3 5298 1 1 2 VAL HA H -7.276 -2.887 19.784 1.00 . A A . 2 VAL HA 1 1
3 5299 1 1 2 VAL HB H -9.779 -2.755 20.033 1.00 . A A . 2 VAL HB 1 1
3 5300 1 1 2 VAL HG11 H -11.259 -3.256 18.134 1.00 . A A . 2 VAL HG11 1 1
3 5301 1 1 2 VAL HG12 H -9.882 -3.216 17.034 1.00 . A A . 2 VAL HG12 1 1
3 5302 1 1 2 VAL HG13 H -10.374 -1.749 17.883 1.00 . A A . 2 VAL HG13 1 1
3 5303 1 1 2 VAL HG21 H -8.835 -5.197 18.486 1.00 . A A . 2 VAL HG21 1 1
3 5304 1 1 2 VAL HG22 H -10.259 -5.114 19.528 1.00 . A A . 2 VAL HG22 1 1
3 5305 1 1 2 VAL HG23 H -8.646 -4.933 20.220 1.00 . A A . 2 VAL HG23 1 1
3 5306 1 1 2 VAL N N -8.007 -1.052 19.070 1.00 . A A . 2 VAL N 1 1
3 5307 1 1 2 VAL O O -7.002 -4.135 17.365 1.00 . A A . 2 VAL O 1 1
3 5308 1 1 3 ASN C C -5.075 -2.461 15.283 1.00 . A A . 3 ASN C 1 1
3 5309 1 1 3 ASN CA C -6.590 -2.150 15.385 1.00 . A A . 3 ASN CA 1 1
3 5310 1 1 3 ASN CB C -6.947 -0.877 14.576 1.00 . A A . 3 ASN CB 1 1
3 5311 1 1 3 ASN CG C -8.330 -0.314 14.913 1.00 . A A . 3 ASN CG 1 1
3 5312 1 1 3 ASN H H -6.993 -1.044 17.131 1.00 . A A . 3 ASN H 1 1
3 5313 1 1 3 ASN HA H -7.164 -2.985 14.991 1.00 . A A . 3 ASN HA 1 1
3 5314 1 1 3 ASN HB2 H -6.213 -0.104 14.789 1.00 . A A . 3 ASN HB2 1 1
3 5315 1 1 3 ASN HB3 H -6.913 -1.106 13.516 1.00 . A A . 3 ASN HB3 1 1
3 5316 1 1 3 ASN HD21 H -9.214 -1.551 13.646 1.00 . A A . 3 ASN HD21 1 1
3 5317 1 1 3 ASN HD22 H -10.255 -0.483 14.510 1.00 . A A . 3 ASN HD22 1 1
3 5318 1 1 3 ASN N N -6.970 -1.955 16.789 1.00 . A A . 3 ASN N 1 1
3 5319 1 1 3 ASN ND2 N -9.365 -0.834 14.295 1.00 . A A . 3 ASN ND2 1 1
3 5320 1 1 3 ASN O O -4.256 -1.616 15.685 1.00 . A A . 3 ASN O 1 1
3 5321 1 1 3 ASN OD1 O -8.466 0.557 15.772 1.00 . A A . 3 ASN OD1 1 1
3 5322 1 1 4 PRO C C -2.485 -3.097 13.681 1.00 . A A . 4 PRO C 1 1
3 5323 1 1 4 PRO CA C -3.239 -4.054 14.624 1.00 . A A . 4 PRO CA 1 1
3 5324 1 1 4 PRO CB C -3.296 -5.494 14.037 1.00 . A A . 4 PRO CB 1 1
3 5325 1 1 4 PRO CD C -5.560 -4.762 14.278 1.00 . A A . 4 PRO CD 1 1
3 5326 1 1 4 PRO CG C -4.649 -5.596 13.404 1.00 . A A . 4 PRO CG 1 1
3 5327 1 1 4 PRO HA H -2.745 -4.072 15.593 1.00 . A A . 4 PRO HA 1 1
3 5328 1 1 4 PRO HB2 H -2.502 -5.648 13.304 1.00 . A A . 4 PRO HB2 1 1
3 5329 1 1 4 PRO HB3 H -3.202 -6.224 14.833 1.00 . A A . 4 PRO HB3 1 1
3 5330 1 1 4 PRO HD2 H -6.389 -4.365 13.697 1.00 . A A . 4 PRO HD2 1 1
3 5331 1 1 4 PRO HD3 H -5.936 -5.345 15.113 1.00 . A A . 4 PRO HD3 1 1
3 5332 1 1 4 PRO HG2 H -4.618 -5.195 12.390 1.00 . A A . 4 PRO HG2 1 1
3 5333 1 1 4 PRO HG3 H -4.986 -6.626 13.383 1.00 . A A . 4 PRO HG3 1 1
3 5334 1 1 4 PRO N N -4.670 -3.671 14.763 1.00 . A A . 4 PRO N 1 1
3 5335 1 1 4 PRO O O -2.861 -2.935 12.524 1.00 . A A . 4 PRO O 1 1
3 5336 1 1 5 THR C C 0.611 -2.164 12.859 1.00 . A A . 5 THR C 1 1
3 5337 1 1 5 THR CA C -0.648 -1.493 13.429 1.00 . A A . 5 THR CA 1 1
3 5338 1 1 5 THR CB C -0.269 -0.282 14.336 1.00 . A A . 5 THR CB 1 1
3 5339 1 1 5 THR CG2 C 0.587 0.756 13.592 1.00 . A A . 5 THR CG2 1 1
3 5340 1 1 5 THR H H -1.163 -2.658 15.113 1.00 . A A . 5 THR H 1 1
3 5341 1 1 5 THR HA H -1.259 -1.119 12.606 1.00 . A A . 5 THR HA 1 1
3 5342 1 1 5 THR HB H 0.291 -0.648 15.192 1.00 . A A . 5 THR HB 1 1
3 5343 1 1 5 THR HG1 H -2.161 -0.316 14.938 1.00 . A A . 5 THR HG1 1 1
3 5344 1 1 5 THR HG21 H 1.515 0.300 13.260 1.00 . A A . 5 THR HG21 1 1
3 5345 1 1 5 THR HG22 H 0.816 1.581 14.254 1.00 . A A . 5 THR HG22 1 1
3 5346 1 1 5 THR HG23 H 0.046 1.129 12.734 1.00 . A A . 5 THR HG23 1 1
3 5347 1 1 5 THR N N -1.432 -2.462 14.191 1.00 . A A . 5 THR N 1 1
3 5348 1 1 5 THR O O 1.315 -2.867 13.583 1.00 . A A . 5 THR O 1 1
3 5349 1 1 5 THR OG1 O -1.473 0.348 14.820 1.00 . A A . 5 THR OG1 1 1
3 5350 1 1 6 VAL C C 3.110 -1.300 10.739 1.00 . A A . 6 VAL C 1 1
3 5351 1 1 6 VAL CA C 2.090 -2.439 10.882 1.00 . A A . 6 VAL CA 1 1
3 5352 1 1 6 VAL CB C 1.794 -3.112 9.490 1.00 . A A . 6 VAL CB 1 1
3 5353 1 1 6 VAL CG1 C 1.094 -4.482 9.673 1.00 . A A . 6 VAL CG1 1 1
3 5354 1 1 6 VAL CG2 C 0.966 -2.181 8.583 1.00 . A A . 6 VAL CG2 1 1
3 5355 1 1 6 VAL H H 0.234 -1.438 11.027 1.00 . A A . 6 VAL H 1 1
3 5356 1 1 6 VAL HA H 2.532 -3.199 11.523 1.00 . A A . 6 VAL HA 1 1
3 5357 1 1 6 VAL HB H 2.746 -3.299 8.995 1.00 . A A . 6 VAL HB 1 1
3 5358 1 1 6 VAL HG11 H 0.918 -4.939 8.707 1.00 . A A . 6 VAL HG11 1 1
3 5359 1 1 6 VAL HG12 H 0.144 -4.347 10.179 1.00 . A A . 6 VAL HG12 1 1
3 5360 1 1 6 VAL HG13 H 1.720 -5.136 10.266 1.00 . A A . 6 VAL HG13 1 1
3 5361 1 1 6 VAL HG21 H 0.768 -2.669 7.637 1.00 . A A . 6 VAL HG21 1 1
3 5362 1 1 6 VAL HG22 H 1.516 -1.265 8.401 1.00 . A A . 6 VAL HG22 1 1
3 5363 1 1 6 VAL HG23 H 0.027 -1.940 9.062 1.00 . A A . 6 VAL HG23 1 1
3 5364 1 1 6 VAL N N 0.879 -1.948 11.554 1.00 . A A . 6 VAL N 1 1
3 5365 1 1 6 VAL O O 2.792 -0.209 10.270 1.00 . A A . 6 VAL O 1 1
3 5366 1 1 7 PHE C C 6.578 -0.954 10.398 1.00 . A A . 7 PHE C 1 1
3 5367 1 1 7 PHE CA C 5.407 -0.581 11.298 1.00 . A A . 7 PHE CA 1 1
3 5368 1 1 7 PHE CB C 5.864 -0.517 12.769 1.00 . A A . 7 PHE CB 1 1
3 5369 1 1 7 PHE CD1 C 6.375 1.951 12.925 1.00 . A A . 7 PHE CD1 1 1
3 5370 1 1 7 PHE CD2 C 8.090 0.426 13.578 1.00 . A A . 7 PHE CD2 1 1
3 5371 1 1 7 PHE CE1 C 7.192 3.015 13.240 1.00 . A A . 7 PHE CE1 1 1
3 5372 1 1 7 PHE CE2 C 8.913 1.491 13.891 1.00 . A A . 7 PHE CE2 1 1
3 5373 1 1 7 PHE CG C 6.804 0.641 13.092 1.00 . A A . 7 PHE CG 1 1
3 5374 1 1 7 PHE CZ C 8.462 2.783 13.721 1.00 . A A . 7 PHE CZ 1 1
3 5375 1 1 7 PHE H H 4.551 -2.508 11.382 1.00 . A A . 7 PHE H 1 1
3 5376 1 1 7 PHE HA H 5.019 0.394 11.002 1.00 . A A . 7 PHE HA 1 1
3 5377 1 1 7 PHE HB2 H 4.986 -0.410 13.400 1.00 . A A . 7 PHE HB2 1 1
3 5378 1 1 7 PHE HB3 H 6.357 -1.450 13.032 1.00 . A A . 7 PHE HB3 1 1
3 5379 1 1 7 PHE HD1 H 5.386 2.133 12.537 1.00 . A A . 7 PHE HD1 1 1
3 5380 1 1 7 PHE HD2 H 8.450 -0.587 13.704 1.00 . A A . 7 PHE HD2 1 1
3 5381 1 1 7 PHE HE1 H 6.843 4.033 13.102 1.00 . A A . 7 PHE HE1 1 1
3 5382 1 1 7 PHE HE2 H 9.914 1.314 14.270 1.00 . A A . 7 PHE HE2 1 1
3 5383 1 1 7 PHE HZ H 9.109 3.621 13.969 1.00 . A A . 7 PHE HZ 1 1
3 5384 1 1 7 PHE N N 4.342 -1.580 11.163 1.00 . A A . 7 PHE N 1 1
3 5385 1 1 7 PHE O O 6.996 -2.119 10.383 1.00 . A A . 7 PHE O 1 1
3 5386 1 1 8 PHE C C 9.200 0.949 8.699 1.00 . A A . 8 PHE C 1 1
3 5387 1 1 8 PHE CA C 8.161 -0.174 8.663 1.00 . A A . 8 PHE CA 1 1
3 5388 1 1 8 PHE CB C 7.565 -0.236 7.227 1.00 . A A . 8 PHE CB 1 1
3 5389 1 1 8 PHE CD1 C 6.773 -2.640 7.027 1.00 . A A . 8 PHE CD1 1 1
3 5390 1 1 8 PHE CD2 C 5.151 -0.899 6.856 1.00 . A A . 8 PHE CD2 1 1
3 5391 1 1 8 PHE CE1 C 5.786 -3.580 6.846 1.00 . A A . 8 PHE CE1 1 1
3 5392 1 1 8 PHE CE2 C 4.158 -1.839 6.677 1.00 . A A . 8 PHE CE2 1 1
3 5393 1 1 8 PHE CG C 6.473 -1.280 7.038 1.00 . A A . 8 PHE CG 1 1
3 5394 1 1 8 PHE CZ C 4.478 -3.181 6.665 1.00 . A A . 8 PHE CZ 1 1
3 5395 1 1 8 PHE H H 6.779 0.948 9.805 1.00 . A A . 8 PHE H 1 1
3 5396 1 1 8 PHE HA H 8.659 -1.114 8.881 1.00 . A A . 8 PHE HA 1 1
3 5397 1 1 8 PHE HB2 H 7.155 0.734 6.970 1.00 . A A . 8 PHE HB2 1 1
3 5398 1 1 8 PHE HB3 H 8.363 -0.465 6.526 1.00 . A A . 8 PHE HB3 1 1
3 5399 1 1 8 PHE HD1 H 7.800 -2.961 7.168 1.00 . A A . 8 PHE HD1 1 1
3 5400 1 1 8 PHE HD2 H 4.903 0.154 6.867 1.00 . A A . 8 PHE HD2 1 1
3 5401 1 1 8 PHE HE1 H 6.035 -4.636 6.841 1.00 . A A . 8 PHE HE1 1 1
3 5402 1 1 8 PHE HE2 H 3.129 -1.527 6.537 1.00 . A A . 8 PHE HE2 1 1
3 5403 1 1 8 PHE HZ H 3.700 -3.925 6.522 1.00 . A A . 8 PHE HZ 1 1
3 5404 1 1 8 PHE N N 7.105 0.038 9.663 1.00 . A A . 8 PHE N 1 1
3 5405 1 1 8 PHE O O 8.950 2.041 9.213 1.00 . A A . 8 PHE O 1 1
3 5406 1 1 9 ASP C C 11.310 1.841 6.247 1.00 . A A . 9 ASP C 1 1
3 5407 1 1 9 ASP CA C 11.403 1.603 7.757 1.00 . A A . 9 ASP CA 1 1
3 5408 1 1 9 ASP CB C 12.815 1.064 8.140 1.00 . A A . 9 ASP CB 1 1
3 5409 1 1 9 ASP CG C 13.125 1.179 9.640 1.00 . A A . 9 ASP CG 1 1
3 5410 1 1 9 ASP H H 10.508 -0.307 7.905 1.00 . A A . 9 ASP H 1 1
3 5411 1 1 9 ASP HA H 11.217 2.539 8.283 1.00 . A A . 9 ASP HA 1 1
3 5412 1 1 9 ASP HB2 H 12.883 0.021 7.847 1.00 . A A . 9 ASP HB2 1 1
3 5413 1 1 9 ASP HB3 H 13.575 1.618 7.590 1.00 . A A . 9 ASP HB3 1 1
3 5414 1 1 9 ASP N N 10.358 0.635 8.119 1.00 . A A . 9 ASP N 1 1
3 5415 1 1 9 ASP O O 11.615 0.943 5.460 1.00 . A A . 9 ASP O 1 1
3 5416 1 1 9 ASP OD1 O 13.490 2.282 10.086 1.00 . A A . 9 ASP OD1 1 1
3 5417 1 1 9 ASP OD2 O 12.978 0.186 10.386 1.00 . A A . 9 ASP OD2 1 1
3 5418 1 1 10 ILE C C 12.160 3.954 4.022 1.00 . A A . 10 ILE C 1 1
3 5419 1 1 10 ILE CA C 10.780 3.421 4.436 1.00 . A A . 10 ILE CA 1 1
3 5420 1 1 10 ILE CB C 9.665 4.497 4.179 1.00 . A A . 10 ILE CB 1 1
3 5421 1 1 10 ILE CD1 C 7.804 2.692 3.831 1.00 . A A . 10 ILE CD1 1 1
3 5422 1 1 10 ILE CG1 C 8.258 3.944 4.582 1.00 . A A . 10 ILE CG1 1 1
3 5423 1 1 10 ILE CG2 C 9.676 4.975 2.705 1.00 . A A . 10 ILE CG2 1 1
3 5424 1 1 10 ILE H H 10.508 3.655 6.526 1.00 . A A . 10 ILE H 1 1
3 5425 1 1 10 ILE HA H 10.543 2.537 3.841 1.00 . A A . 10 ILE HA 1 1
3 5426 1 1 10 ILE HB H 9.888 5.361 4.804 1.00 . A A . 10 ILE HB 1 1
3 5427 1 1 10 ILE HD11 H 6.816 2.415 4.170 1.00 . A A . 10 ILE HD11 1 1
3 5428 1 1 10 ILE HD12 H 8.490 1.879 4.030 1.00 . A A . 10 ILE HD12 1 1
3 5429 1 1 10 ILE HD13 H 7.777 2.889 2.769 1.00 . A A . 10 ILE HD13 1 1
3 5430 1 1 10 ILE HG12 H 8.265 3.699 5.639 1.00 . A A . 10 ILE HG12 1 1
3 5431 1 1 10 ILE HG13 H 7.514 4.714 4.417 1.00 . A A . 10 ILE HG13 1 1
3 5432 1 1 10 ILE HG21 H 8.912 5.729 2.559 1.00 . A A . 10 ILE HG21 1 1
3 5433 1 1 10 ILE HG22 H 9.480 4.139 2.047 1.00 . A A . 10 ILE HG22 1 1
3 5434 1 1 10 ILE HG23 H 10.644 5.397 2.462 1.00 . A A . 10 ILE HG23 1 1
3 5435 1 1 10 ILE N N 10.829 3.024 5.849 1.00 . A A . 10 ILE N 1 1
3 5436 1 1 10 ILE O O 12.647 4.929 4.601 1.00 . A A . 10 ILE O 1 1
3 5437 1 1 11 ALA C C 14.163 4.084 1.151 1.00 . A A . 11 ALA C 1 1
3 5438 1 1 11 ALA CA C 14.139 3.588 2.592 1.00 . A A . 11 ALA CA 1 1
3 5439 1 1 11 ALA CB C 14.993 2.330 2.732 1.00 . A A . 11 ALA CB 1 1
3 5440 1 1 11 ALA H H 12.273 2.605 2.553 1.00 . A A . 11 ALA H 1 1
3 5441 1 1 11 ALA HA H 14.571 4.355 3.243 1.00 . A A . 11 ALA HA 1 1
3 5442 1 1 11 ALA HB1 H 16.015 2.546 2.450 1.00 . A A . 11 ALA HB1 1 1
3 5443 1 1 11 ALA HB2 H 14.603 1.542 2.098 1.00 . A A . 11 ALA HB2 1 1
3 5444 1 1 11 ALA HB3 H 14.978 1.994 3.762 1.00 . A A . 11 ALA HB3 1 1
3 5445 1 1 11 ALA N N 12.770 3.304 3.024 1.00 . A A . 11 ALA N 1 1
3 5446 1 1 11 ALA O O 13.695 3.394 0.247 1.00 . A A . 11 ALA O 1 1
3 5447 1 1 12 VAL C C 16.425 5.634 -0.738 1.00 . A A . 12 VAL C 1 1
3 5448 1 1 12 VAL CA C 14.949 5.874 -0.362 1.00 . A A . 12 VAL CA 1 1
3 5449 1 1 12 VAL CB C 14.574 7.404 -0.346 1.00 . A A . 12 VAL CB 1 1
3 5450 1 1 12 VAL CG1 C 14.983 8.126 -1.647 1.00 . A A . 12 VAL CG1 1 1
3 5451 1 1 12 VAL CG2 C 13.056 7.572 -0.075 1.00 . A A . 12 VAL CG2 1 1
3 5452 1 1 12 VAL H H 14.978 5.802 1.743 1.00 . A A . 12 VAL H 1 1
3 5453 1 1 12 VAL HA H 14.308 5.371 -1.090 1.00 . A A . 12 VAL HA 1 1
3 5454 1 1 12 VAL HB H 15.111 7.873 0.475 1.00 . A A . 12 VAL HB 1 1
3 5455 1 1 12 VAL HG11 H 14.475 7.676 -2.489 1.00 . A A . 12 VAL HG11 1 1
3 5456 1 1 12 VAL HG12 H 16.055 8.042 -1.793 1.00 . A A . 12 VAL HG12 1 1
3 5457 1 1 12 VAL HG13 H 14.714 9.172 -1.588 1.00 . A A . 12 VAL HG13 1 1
3 5458 1 1 12 VAL HG21 H 12.799 8.626 -0.067 1.00 . A A . 12 VAL HG21 1 1
3 5459 1 1 12 VAL HG22 H 12.804 7.138 0.886 1.00 . A A . 12 VAL HG22 1 1
3 5460 1 1 12 VAL HG23 H 12.487 7.075 -0.849 1.00 . A A . 12 VAL HG23 1 1
3 5461 1 1 12 VAL N N 14.708 5.285 0.957 1.00 . A A . 12 VAL N 1 1
3 5462 1 1 12 VAL O O 17.334 6.074 -0.024 1.00 . A A . 12 VAL O 1 1
3 5463 1 1 13 ASP C C 18.631 3.501 -1.336 1.00 . A A . 13 ASP C 1 1
3 5464 1 1 13 ASP CA C 17.934 4.417 -2.353 1.00 . A A . 13 ASP CA 1 1
3 5465 1 1 13 ASP CB C 18.834 5.611 -2.772 1.00 . A A . 13 ASP CB 1 1
3 5466 1 1 13 ASP CG C 18.116 6.537 -3.753 1.00 . A A . 13 ASP CG 1 1
3 5467 1 1 13 ASP H H 15.832 4.643 -2.362 1.00 . A A . 13 ASP H 1 1
3 5468 1 1 13 ASP HA H 17.725 3.819 -3.236 1.00 . A A . 13 ASP HA 1 1
3 5469 1 1 13 ASP HB2 H 19.121 6.173 -1.886 1.00 . A A . 13 ASP HB2 1 1
3 5470 1 1 13 ASP HB3 H 19.734 5.237 -3.250 1.00 . A A . 13 ASP HB3 1 1
3 5471 1 1 13 ASP N N 16.618 4.884 -1.844 1.00 . A A . 13 ASP N 1 1
3 5472 1 1 13 ASP O O 19.863 3.453 -1.267 1.00 . A A . 13 ASP O 1 1
3 5473 1 1 13 ASP OD1 O 17.732 6.076 -4.848 1.00 . A A . 13 ASP OD1 1 1
3 5474 1 1 13 ASP OD2 O 17.909 7.717 -3.425 1.00 . A A . 13 ASP OD2 1 1
3 5475 1 1 14 GLY C C 18.488 2.584 1.833 1.00 . A A . 14 GLY C 1 1
3 5476 1 1 14 GLY CA C 18.303 1.877 0.495 1.00 . A A . 14 GLY CA 1 1
3 5477 1 1 14 GLY H H 16.842 2.820 -0.711 1.00 . A A . 14 GLY H 1 1
3 5478 1 1 14 GLY HA2 H 17.589 1.075 0.624 1.00 . A A . 14 GLY HA2 1 1
3 5479 1 1 14 GLY HA3 H 19.251 1.446 0.192 1.00 . A A . 14 GLY HA3 1 1
3 5480 1 1 14 GLY N N 17.808 2.761 -0.560 1.00 . A A . 14 GLY N 1 1
3 5481 1 1 14 GLY O O 18.588 1.921 2.867 1.00 . A A . 14 GLY O 1 1
3 5482 1 1 15 GLU C C 17.398 5.080 3.720 1.00 . A A . 15 GLU C 1 1
3 5483 1 1 15 GLU CA C 18.736 4.745 3.030 1.00 . A A . 15 GLU CA 1 1
3 5484 1 1 15 GLU CB C 19.490 6.050 2.648 1.00 . A A . 15 GLU CB 1 1
3 5485 1 1 15 GLU CD C 21.802 4.923 2.724 1.00 . A A . 15 GLU CD 1 1
3 5486 1 1 15 GLU CG C 20.831 5.813 1.921 1.00 . A A . 15 GLU CG 1 1
3 5487 1 1 15 GLU H H 18.358 4.398 0.973 1.00 . A A . 15 GLU H 1 1
3 5488 1 1 15 GLU HA H 19.361 4.170 3.711 1.00 . A A . 15 GLU HA 1 1
3 5489 1 1 15 GLU HB2 H 18.852 6.653 2.004 1.00 . A A . 15 GLU HB2 1 1
3 5490 1 1 15 GLU HB3 H 19.692 6.616 3.550 1.00 . A A . 15 GLU HB3 1 1
3 5491 1 1 15 GLU HG2 H 20.622 5.346 0.966 1.00 . A A . 15 GLU HG2 1 1
3 5492 1 1 15 GLU HG3 H 21.308 6.774 1.736 1.00 . A A . 15 GLU HG3 1 1
3 5493 1 1 15 GLU N N 18.505 3.932 1.822 1.00 . A A . 15 GLU N 1 1
3 5494 1 1 15 GLU O O 16.574 5.773 3.110 1.00 . A A . 15 GLU O 1 1
3 5495 1 1 15 GLU OE1 O 22.451 5.431 3.662 1.00 . A A . 15 GLU OE1 1 1
3 5496 1 1 15 GLU OE2 O 21.906 3.711 2.435 1.00 . A A . 15 GLU OE2 1 1
3 5497 1 1 16 PRO C C 15.640 6.397 5.855 1.00 . A A . 16 PRO C 1 1
3 5498 1 1 16 PRO CA C 15.905 4.879 5.749 1.00 . A A . 16 PRO CA 1 1
3 5499 1 1 16 PRO CB C 16.143 4.220 7.147 1.00 . A A . 16 PRO CB 1 1
3 5500 1 1 16 PRO CD C 18.043 3.696 5.779 1.00 . A A . 16 PRO CD 1 1
3 5501 1 1 16 PRO CG C 17.621 3.968 7.207 1.00 . A A . 16 PRO CG 1 1
3 5502 1 1 16 PRO HA H 15.048 4.406 5.269 1.00 . A A . 16 PRO HA 1 1
3 5503 1 1 16 PRO HB2 H 15.818 4.880 7.954 1.00 . A A . 16 PRO HB2 1 1
3 5504 1 1 16 PRO HB3 H 15.603 3.281 7.216 1.00 . A A . 16 PRO HB3 1 1
3 5505 1 1 16 PRO HD2 H 19.086 3.957 5.634 1.00 . A A . 16 PRO HD2 1 1
3 5506 1 1 16 PRO HD3 H 17.881 2.656 5.516 1.00 . A A . 16 PRO HD3 1 1
3 5507 1 1 16 PRO HG2 H 18.131 4.846 7.599 1.00 . A A . 16 PRO HG2 1 1
3 5508 1 1 16 PRO HG3 H 17.840 3.106 7.834 1.00 . A A . 16 PRO HG3 1 1
3 5509 1 1 16 PRO N N 17.148 4.585 4.991 1.00 . A A . 16 PRO N 1 1
3 5510 1 1 16 PRO O O 16.320 7.120 6.591 1.00 . A A . 16 PRO O 1 1
3 5511 1 1 17 LEU C C 13.348 8.576 6.222 1.00 . A A . 17 LEU C 1 1
3 5512 1 1 17 LEU CA C 14.232 8.254 5.001 1.00 . A A . 17 LEU CA 1 1
3 5513 1 1 17 LEU CB C 13.431 8.489 3.687 1.00 . A A . 17 LEU CB 1 1
3 5514 1 1 17 LEU CD1 C 14.324 10.765 2.904 1.00 . A A . 17 LEU CD1 1 1
3 5515 1 1 17 LEU CD2 C 11.926 10.080 2.337 1.00 . A A . 17 LEU CD2 1 1
3 5516 1 1 17 LEU CG C 13.074 9.979 3.362 1.00 . A A . 17 LEU CG 1 1
3 5517 1 1 17 LEU H H 14.219 6.211 4.472 1.00 . A A . 17 LEU H 1 1
3 5518 1 1 17 LEU HA H 15.110 8.893 5.009 1.00 . A A . 17 LEU HA 1 1
3 5519 1 1 17 LEU HB2 H 14.014 8.085 2.860 1.00 . A A . 17 LEU HB2 1 1
3 5520 1 1 17 LEU HB3 H 12.508 7.922 3.747 1.00 . A A . 17 LEU HB3 1 1
3 5521 1 1 17 LEU HD11 H 15.075 10.738 3.683 1.00 . A A . 17 LEU HD11 1 1
3 5522 1 1 17 LEU HD12 H 14.054 11.795 2.715 1.00 . A A . 17 LEU HD12 1 1
3 5523 1 1 17 LEU HD13 H 14.728 10.329 1.999 1.00 . A A . 17 LEU HD13 1 1
3 5524 1 1 17 LEU HD21 H 12.239 9.666 1.388 1.00 . A A . 17 LEU HD21 1 1
3 5525 1 1 17 LEU HD22 H 11.652 11.117 2.202 1.00 . A A . 17 LEU HD22 1 1
3 5526 1 1 17 LEU HD23 H 11.066 9.532 2.700 1.00 . A A . 17 LEU HD23 1 1
3 5527 1 1 17 LEU HG H 12.727 10.457 4.271 1.00 . A A . 17 LEU HG 1 1
3 5528 1 1 17 LEU N N 14.665 6.852 5.057 1.00 . A A . 17 LEU N 1 1
3 5529 1 1 17 LEU O O 13.231 9.737 6.635 1.00 . A A . 17 LEU O 1 1
3 5530 1 1 18 GLY C C 11.123 6.366 8.248 1.00 . A A . 18 GLY C 1 1
3 5531 1 1 18 GLY CA C 11.909 7.629 7.973 1.00 . A A . 18 GLY CA 1 1
3 5532 1 1 18 GLY H H 12.817 6.643 6.341 1.00 . A A . 18 GLY H 1 1
3 5533 1 1 18 GLY HA2 H 12.555 7.833 8.820 1.00 . A A . 18 GLY HA2 1 1
3 5534 1 1 18 GLY HA3 H 11.211 8.452 7.862 1.00 . A A . 18 GLY HA3 1 1
3 5535 1 1 18 GLY N N 12.721 7.524 6.771 1.00 . A A . 18 GLY N 1 1
3 5536 1 1 18 GLY O O 11.226 5.383 7.504 1.00 . A A . 18 GLY O 1 1
3 5537 1 1 19 ARG C C 8.029 5.601 9.685 1.00 . A A . 19 ARG C 1 1
3 5538 1 1 19 ARG CA C 9.514 5.253 9.767 1.00 . A A . 19 ARG CA 1 1
3 5539 1 1 19 ARG CB C 9.900 4.869 11.212 1.00 . A A . 19 ARG CB 1 1
3 5540 1 1 19 ARG CD C 11.718 4.009 12.812 1.00 . A A . 19 ARG CD 1 1
3 5541 1 1 19 ARG CG C 11.346 4.358 11.361 1.00 . A A . 19 ARG CG 1 1
3 5542 1 1 19 ARG CZ C 13.433 2.624 13.983 1.00 . A A . 19 ARG CZ 1 1
3 5543 1 1 19 ARG H H 10.283 7.222 9.844 1.00 . A A . 19 ARG H 1 1
3 5544 1 1 19 ARG HA H 9.711 4.404 9.111 1.00 . A A . 19 ARG HA 1 1
3 5545 1 1 19 ARG HB2 H 9.778 5.738 11.851 1.00 . A A . 19 ARG HB2 1 1
3 5546 1 1 19 ARG HB3 H 9.232 4.088 11.560 1.00 . A A . 19 ARG HB3 1 1
3 5547 1 1 19 ARG HD2 H 11.870 4.926 13.370 1.00 . A A . 19 ARG HD2 1 1
3 5548 1 1 19 ARG HD3 H 10.907 3.450 13.264 1.00 . A A . 19 ARG HD3 1 1
3 5549 1 1 19 ARG HE H 13.432 3.076 12.034 1.00 . A A . 19 ARG HE 1 1
3 5550 1 1 19 ARG HG2 H 11.462 3.469 10.751 1.00 . A A . 19 ARG HG2 1 1
3 5551 1 1 19 ARG HG3 H 12.028 5.121 11.000 1.00 . A A . 19 ARG HG3 1 1
3 5552 1 1 19 ARG HH11 H 11.979 3.296 15.234 1.00 . A A . 19 ARG HH11 1 1
3 5553 1 1 19 ARG HH12 H 13.204 2.317 15.976 1.00 . A A . 19 ARG HH12 1 1
3 5554 1 1 19 ARG HH21 H 14.979 1.760 13.015 1.00 . A A . 19 ARG HH21 1 1
3 5555 1 1 19 ARG HH22 H 14.902 1.448 14.713 1.00 . A A . 19 ARG HH22 1 1
3 5556 1 1 19 ARG N N 10.330 6.395 9.321 1.00 . A A . 19 ARG N 1 1
3 5557 1 1 19 ARG NE N 12.943 3.202 12.880 1.00 . A A . 19 ARG NE 1 1
3 5558 1 1 19 ARG NH1 N 12.822 2.756 15.160 1.00 . A A . 19 ARG NH1 1 1
3 5559 1 1 19 ARG NH2 N 14.524 1.886 13.899 1.00 . A A . 19 ARG NH2 1 1
3 5560 1 1 19 ARG O O 7.639 6.738 9.960 1.00 . A A . 19 ARG O 1 1
3 5561 1 1 20 VAL C C 4.986 3.668 9.837 1.00 . A A . 20 VAL C 1 1
3 5562 1 1 20 VAL CA C 5.751 4.805 9.128 1.00 . A A . 20 VAL CA 1 1
3 5563 1 1 20 VAL CB C 5.340 4.846 7.605 1.00 . A A . 20 VAL CB 1 1
3 5564 1 1 20 VAL CG1 C 3.841 5.131 7.447 1.00 . A A . 20 VAL CG1 1 1
3 5565 1 1 20 VAL CG2 C 6.166 5.877 6.802 1.00 . A A . 20 VAL CG2 1 1
3 5566 1 1 20 VAL H H 7.581 3.734 9.098 1.00 . A A . 20 VAL H 1 1
3 5567 1 1 20 VAL HA H 5.469 5.756 9.588 1.00 . A A . 20 VAL HA 1 1
3 5568 1 1 20 VAL HB H 5.537 3.865 7.180 1.00 . A A . 20 VAL HB 1 1
3 5569 1 1 20 VAL HG11 H 3.265 4.359 7.945 1.00 . A A . 20 VAL HG11 1 1
3 5570 1 1 20 VAL HG12 H 3.579 5.145 6.398 1.00 . A A . 20 VAL HG12 1 1
3 5571 1 1 20 VAL HG13 H 3.603 6.091 7.887 1.00 . A A . 20 VAL HG13 1 1
3 5572 1 1 20 VAL HG21 H 5.863 5.861 5.760 1.00 . A A . 20 VAL HG21 1 1
3 5573 1 1 20 VAL HG22 H 7.220 5.635 6.868 1.00 . A A . 20 VAL HG22 1 1
3 5574 1 1 20 VAL HG23 H 6.006 6.870 7.201 1.00 . A A . 20 VAL HG23 1 1
3 5575 1 1 20 VAL N N 7.203 4.620 9.289 1.00 . A A . 20 VAL N 1 1
3 5576 1 1 20 VAL O O 5.403 2.506 9.788 1.00 . A A . 20 VAL O 1 1
3 5577 1 1 21 SER C C 1.552 3.193 10.522 1.00 . A A . 21 SER C 1 1
3 5578 1 1 21 SER CA C 2.961 3.091 11.156 1.00 . A A . 21 SER CA 1 1
3 5579 1 1 21 SER CB C 2.935 3.429 12.669 1.00 . A A . 21 SER CB 1 1
3 5580 1 1 21 SER H H 3.617 4.970 10.478 1.00 . A A . 21 SER H 1 1
3 5581 1 1 21 SER HA H 3.342 2.073 11.031 1.00 . A A . 21 SER HA 1 1
3 5582 1 1 21 SER HB2 H 2.202 2.818 13.173 1.00 . A A . 21 SER HB2 1 1
3 5583 1 1 21 SER HB3 H 3.913 3.233 13.095 1.00 . A A . 21 SER HB3 1 1
3 5584 1 1 21 SER HG H 3.300 5.344 12.511 1.00 . A A . 21 SER HG 1 1
3 5585 1 1 21 SER N N 3.862 4.024 10.475 1.00 . A A . 21 SER N 1 1
3 5586 1 1 21 SER O O 0.927 4.265 10.547 1.00 . A A . 21 SER O 1 1
3 5587 1 1 21 SER OG O 2.617 4.790 12.896 1.00 . A A . 21 SER OG 1 1
3 5588 1 1 22 PHE C C -1.173 1.186 10.241 1.00 . A A . 22 PHE C 1 1
3 5589 1 1 22 PHE CA C -0.258 1.991 9.313 1.00 . A A . 22 PHE CA 1 1
3 5590 1 1 22 PHE CB C -0.206 1.285 7.936 1.00 . A A . 22 PHE CB 1 1
3 5591 1 1 22 PHE CD1 C 0.432 2.982 6.163 1.00 . A A . 22 PHE CD1 1 1
3 5592 1 1 22 PHE CD2 C 2.050 1.318 6.767 1.00 . A A . 22 PHE CD2 1 1
3 5593 1 1 22 PHE CE1 C 1.317 3.500 5.247 1.00 . A A . 22 PHE CE1 1 1
3 5594 1 1 22 PHE CE2 C 2.933 1.843 5.852 1.00 . A A . 22 PHE CE2 1 1
3 5595 1 1 22 PHE CG C 0.781 1.880 6.943 1.00 . A A . 22 PHE CG 1 1
3 5596 1 1 22 PHE CZ C 2.568 2.930 5.091 1.00 . A A . 22 PHE CZ 1 1
3 5597 1 1 22 PHE H H 1.664 1.312 9.862 1.00 . A A . 22 PHE H 1 1
3 5598 1 1 22 PHE HA H -0.662 2.999 9.182 1.00 . A A . 22 PHE HA 1 1
3 5599 1 1 22 PHE HB2 H 0.058 0.243 8.081 1.00 . A A . 22 PHE HB2 1 1
3 5600 1 1 22 PHE HB3 H -1.193 1.323 7.483 1.00 . A A . 22 PHE HB3 1 1
3 5601 1 1 22 PHE HD1 H -0.548 3.436 6.282 1.00 . A A . 22 PHE HD1 1 1
3 5602 1 1 22 PHE HD2 H 2.341 0.462 7.363 1.00 . A A . 22 PHE HD2 1 1
3 5603 1 1 22 PHE HE1 H 1.036 4.358 4.645 1.00 . A A . 22 PHE HE1 1 1
3 5604 1 1 22 PHE HE2 H 3.916 1.400 5.727 1.00 . A A . 22 PHE HE2 1 1
3 5605 1 1 22 PHE HZ H 3.265 3.342 4.371 1.00 . A A . 22 PHE HZ 1 1
3 5606 1 1 22 PHE N N 1.082 2.090 9.914 1.00 . A A . 22 PHE N 1 1
3 5607 1 1 22 PHE O O -0.967 -0.012 10.436 1.00 . A A . 22 PHE O 1 1
3 5608 1 1 23 GLU C C -4.188 0.420 10.751 1.00 . A A . 23 GLU C 1 1
3 5609 1 1 23 GLU CA C -3.195 1.223 11.635 1.00 . A A . 23 GLU CA 1 1
3 5610 1 1 23 GLU CB C -3.902 2.344 12.433 1.00 . A A . 23 GLU CB 1 1
3 5611 1 1 23 GLU CD C -5.513 3.012 14.294 1.00 . A A . 23 GLU CD 1 1
3 5612 1 1 23 GLU CG C -4.940 1.865 13.452 1.00 . A A . 23 GLU CG 1 1
3 5613 1 1 23 GLU H H -2.224 2.809 10.650 1.00 . A A . 23 GLU H 1 1
3 5614 1 1 23 GLU HA H -2.703 0.550 12.334 1.00 . A A . 23 GLU HA 1 1
3 5615 1 1 23 GLU HB2 H -3.145 2.914 12.968 1.00 . A A . 23 GLU HB2 1 1
3 5616 1 1 23 GLU HB3 H -4.394 3.014 11.732 1.00 . A A . 23 GLU HB3 1 1
3 5617 1 1 23 GLU HG2 H -5.756 1.378 12.922 1.00 . A A . 23 GLU HG2 1 1
3 5618 1 1 23 GLU HG3 H -4.475 1.137 14.114 1.00 . A A . 23 GLU HG3 1 1
3 5619 1 1 23 GLU N N -2.173 1.847 10.796 1.00 . A A . 23 GLU N 1 1
3 5620 1 1 23 GLU O O -5.014 1.009 10.039 1.00 . A A . 23 GLU O 1 1
3 5621 1 1 23 GLU OE1 O -6.432 3.708 13.819 1.00 . A A . 23 GLU OE1 1 1
3 5622 1 1 23 GLU OE2 O -5.030 3.242 15.425 1.00 . A A . 23 GLU OE2 1 1
3 5623 1 1 24 LEU C C -6.189 -2.124 10.816 1.00 . A A . 24 LEU C 1 1
3 5624 1 1 24 LEU CA C -4.924 -1.836 9.992 1.00 . A A . 24 LEU CA 1 1
3 5625 1 1 24 LEU CB C -4.217 -3.186 9.648 1.00 . A A . 24 LEU CB 1 1
3 5626 1 1 24 LEU CD1 C -2.337 -4.509 8.542 1.00 . A A . 24 LEU CD1 1 1
3 5627 1 1 24 LEU CD2 C -2.728 -2.082 7.855 1.00 . A A . 24 LEU CD2 1 1
3 5628 1 1 24 LEU CG C -2.796 -3.110 9.005 1.00 . A A . 24 LEU CG 1 1
3 5629 1 1 24 LEU H H -3.318 -1.322 11.283 1.00 . A A . 24 LEU H 1 1
3 5630 1 1 24 LEU HA H -5.207 -1.342 9.061 1.00 . A A . 24 LEU HA 1 1
3 5631 1 1 24 LEU HB2 H -4.129 -3.764 10.565 1.00 . A A . 24 LEU HB2 1 1
3 5632 1 1 24 LEU HB3 H -4.861 -3.742 8.971 1.00 . A A . 24 LEU HB3 1 1
3 5633 1 1 24 LEU HD11 H -2.326 -5.183 9.389 1.00 . A A . 24 LEU HD11 1 1
3 5634 1 1 24 LEU HD12 H -1.338 -4.448 8.130 1.00 . A A . 24 LEU HD12 1 1
3 5635 1 1 24 LEU HD13 H -3.013 -4.893 7.786 1.00 . A A . 24 LEU HD13 1 1
3 5636 1 1 24 LEU HD21 H -2.931 -1.093 8.242 1.00 . A A . 24 LEU HD21 1 1
3 5637 1 1 24 LEU HD22 H -3.459 -2.327 7.097 1.00 . A A . 24 LEU HD22 1 1
3 5638 1 1 24 LEU HD23 H -1.739 -2.090 7.414 1.00 . A A . 24 LEU HD23 1 1
3 5639 1 1 24 LEU HG H -2.094 -2.784 9.766 1.00 . A A . 24 LEU HG 1 1
3 5640 1 1 24 LEU N N -4.041 -0.928 10.752 1.00 . A A . 24 LEU N 1 1
3 5641 1 1 24 LEU O O -6.095 -2.657 11.925 1.00 . A A . 24 LEU O 1 1
3 5642 1 1 25 PHE C C -9.125 -3.463 10.606 1.00 . A A . 25 PHE C 1 1
3 5643 1 1 25 PHE CA C -8.646 -2.030 10.922 1.00 . A A . 25 PHE CA 1 1
3 5644 1 1 25 PHE CB C -9.689 -0.983 10.462 1.00 . A A . 25 PHE CB 1 1
3 5645 1 1 25 PHE CD1 C -9.536 1.167 11.824 1.00 . A A . 25 PHE CD1 1 1
3 5646 1 1 25 PHE CD2 C -8.604 1.167 9.622 1.00 . A A . 25 PHE CD2 1 1
3 5647 1 1 25 PHE CE1 C -9.169 2.489 11.981 1.00 . A A . 25 PHE CE1 1 1
3 5648 1 1 25 PHE CE2 C -8.236 2.486 9.784 1.00 . A A . 25 PHE CE2 1 1
3 5649 1 1 25 PHE CG C -9.264 0.477 10.643 1.00 . A A . 25 PHE CG 1 1
3 5650 1 1 25 PHE CZ C -8.520 3.147 10.961 1.00 . A A . 25 PHE CZ 1 1
3 5651 1 1 25 PHE H H -7.351 -1.313 9.418 1.00 . A A . 25 PHE H 1 1
3 5652 1 1 25 PHE HA H -8.512 -1.940 12.000 1.00 . A A . 25 PHE HA 1 1
3 5653 1 1 25 PHE HB2 H -9.903 -1.143 9.411 1.00 . A A . 25 PHE HB2 1 1
3 5654 1 1 25 PHE HB3 H -10.608 -1.136 11.020 1.00 . A A . 25 PHE HB3 1 1
3 5655 1 1 25 PHE HD1 H -10.047 0.656 12.633 1.00 . A A . 25 PHE HD1 1 1
3 5656 1 1 25 PHE HD2 H -8.376 0.658 8.694 1.00 . A A . 25 PHE HD2 1 1
3 5657 1 1 25 PHE HE1 H -9.389 3.011 12.909 1.00 . A A . 25 PHE HE1 1 1
3 5658 1 1 25 PHE HE2 H -7.726 3.009 8.985 1.00 . A A . 25 PHE HE2 1 1
3 5659 1 1 25 PHE HZ H -8.233 4.186 11.084 1.00 . A A . 25 PHE HZ 1 1
3 5660 1 1 25 PHE N N -7.357 -1.776 10.276 1.00 . A A . 25 PHE N 1 1
3 5661 1 1 25 PHE O O -10.081 -3.660 9.841 1.00 . A A . 25 PHE O 1 1
3 5662 1 1 26 ALA C C -10.167 -6.229 11.493 1.00 . A A . 26 ALA C 1 1
3 5663 1 1 26 ALA CA C -8.753 -5.893 11.004 1.00 . A A . 26 ALA CA 1 1
3 5664 1 1 26 ALA CB C -7.714 -6.770 11.710 1.00 . A A . 26 ALA CB 1 1
3 5665 1 1 26 ALA H H -7.674 -4.220 11.770 1.00 . A A . 26 ALA H 1 1
3 5666 1 1 26 ALA HA H -8.697 -6.104 9.940 1.00 . A A . 26 ALA HA 1 1
3 5667 1 1 26 ALA HB1 H -6.725 -6.521 11.349 1.00 . A A . 26 ALA HB1 1 1
3 5668 1 1 26 ALA HB2 H -7.913 -7.816 11.505 1.00 . A A . 26 ALA HB2 1 1
3 5669 1 1 26 ALA HB3 H -7.753 -6.603 12.780 1.00 . A A . 26 ALA HB3 1 1
3 5670 1 1 26 ALA N N -8.432 -4.459 11.193 1.00 . A A . 26 ALA N 1 1
3 5671 1 1 26 ALA O O -10.829 -7.106 10.935 1.00 . A A . 26 ALA O 1 1
3 5672 1 1 27 ASP C C -13.087 -5.330 12.106 1.00 . A A . 27 ASP C 1 1
3 5673 1 1 27 ASP CA C -11.953 -5.621 13.118 1.00 . A A . 27 ASP CA 1 1
3 5674 1 1 27 ASP CB C -12.077 -4.664 14.340 1.00 . A A . 27 ASP CB 1 1
3 5675 1 1 27 ASP CG C -12.097 -3.165 13.954 1.00 . A A . 27 ASP CG 1 1
3 5676 1 1 27 ASP H H -10.015 -4.792 12.882 1.00 . A A . 27 ASP H 1 1
3 5677 1 1 27 ASP HA H -12.044 -6.646 13.465 1.00 . A A . 27 ASP HA 1 1
3 5678 1 1 27 ASP HB2 H -12.991 -4.903 14.873 1.00 . A A . 27 ASP HB2 1 1
3 5679 1 1 27 ASP HB3 H -11.237 -4.833 15.006 1.00 . A A . 27 ASP HB3 1 1
3 5680 1 1 27 ASP N N -10.616 -5.480 12.513 1.00 . A A . 27 ASP N 1 1
3 5681 1 1 27 ASP O O -14.207 -5.817 12.272 1.00 . A A . 27 ASP O 1 1
3 5682 1 1 27 ASP OD1 O -11.145 -2.703 13.298 1.00 . A A . 27 ASP OD1 1 1
3 5683 1 1 27 ASP OD2 O -13.075 -2.449 14.286 1.00 . A A . 27 ASP OD2 1 1
3 5684 1 1 28 LYS C C -13.590 -4.954 8.789 1.00 . A A . 28 LYS C 1 1
3 5685 1 1 28 LYS CA C -13.760 -4.096 10.050 1.00 . A A . 28 LYS CA 1 1
3 5686 1 1 28 LYS CB C -13.576 -2.593 9.695 1.00 . A A . 28 LYS CB 1 1
3 5687 1 1 28 LYS CD C -13.550 -0.166 10.567 1.00 . A A . 28 LYS CD 1 1
3 5688 1 1 28 LYS CE C -13.144 0.723 11.754 1.00 . A A . 28 LYS CE 1 1
3 5689 1 1 28 LYS CG C -13.521 -1.666 10.923 1.00 . A A . 28 LYS CG 1 1
3 5690 1 1 28 LYS H H -11.876 -4.143 11.035 1.00 . A A . 28 LYS H 1 1
3 5691 1 1 28 LYS HA H -14.763 -4.240 10.443 1.00 . A A . 28 LYS HA 1 1
3 5692 1 1 28 LYS HB2 H -12.650 -2.475 9.141 1.00 . A A . 28 LYS HB2 1 1
3 5693 1 1 28 LYS HB3 H -14.401 -2.276 9.065 1.00 . A A . 28 LYS HB3 1 1
3 5694 1 1 28 LYS HD2 H -12.868 0.020 9.742 1.00 . A A . 28 LYS HD2 1 1
3 5695 1 1 28 LYS HD3 H -14.556 0.100 10.257 1.00 . A A . 28 LYS HD3 1 1
3 5696 1 1 28 LYS HE2 H -12.075 0.643 11.899 1.00 . A A . 28 LYS HE2 1 1
3 5697 1 1 28 LYS HE3 H -13.393 1.751 11.529 1.00 . A A . 28 LYS HE3 1 1
3 5698 1 1 28 LYS HG2 H -14.365 -1.884 11.569 1.00 . A A . 28 LYS HG2 1 1
3 5699 1 1 28 LYS HG3 H -12.604 -1.878 11.468 1.00 . A A . 28 LYS HG3 1 1
3 5700 1 1 28 LYS HZ1 H -14.849 0.368 12.901 1.00 . A A . 28 LYS HZ1 1 1
3 5701 1 1 28 LYS HZ2 H -13.547 0.981 13.785 1.00 . A A . 28 LYS HZ2 1 1
3 5702 1 1 28 LYS HZ3 H -13.543 -0.635 13.291 1.00 . A A . 28 LYS HZ3 1 1
3 5703 1 1 28 LYS N N -12.787 -4.502 11.087 1.00 . A A . 28 LYS N 1 1
3 5704 1 1 28 LYS NZ N -13.819 0.332 13.021 1.00 . A A . 28 LYS NZ 1 1
3 5705 1 1 28 LYS O O -14.560 -5.489 8.256 1.00 . A A . 28 LYS O 1 1
3 5706 1 1 29 VAL C C -11.010 -6.940 7.333 1.00 . A A . 29 VAL C 1 1
3 5707 1 1 29 VAL CA C -11.985 -5.746 7.053 1.00 . A A . 29 VAL CA 1 1
3 5708 1 1 29 VAL CB C -11.395 -4.703 6.013 1.00 . A A . 29 VAL CB 1 1
3 5709 1 1 29 VAL CG1 C -12.471 -3.676 5.577 1.00 . A A . 29 VAL CG1 1 1
3 5710 1 1 29 VAL CG2 C -10.176 -3.953 6.585 1.00 . A A . 29 VAL CG2 1 1
3 5711 1 1 29 VAL H H -11.603 -4.675 8.850 1.00 . A A . 29 VAL H 1 1
3 5712 1 1 29 VAL HA H -12.900 -6.161 6.620 1.00 . A A . 29 VAL HA 1 1
3 5713 1 1 29 VAL HB H -11.075 -5.246 5.126 1.00 . A A . 29 VAL HB 1 1
3 5714 1 1 29 VAL HG11 H -12.049 -2.978 4.861 1.00 . A A . 29 VAL HG11 1 1
3 5715 1 1 29 VAL HG12 H -12.824 -3.128 6.441 1.00 . A A . 29 VAL HG12 1 1
3 5716 1 1 29 VAL HG13 H -13.305 -4.191 5.122 1.00 . A A . 29 VAL HG13 1 1
3 5717 1 1 29 VAL HG21 H -10.465 -3.410 7.476 1.00 . A A . 29 VAL HG21 1 1
3 5718 1 1 29 VAL HG22 H -9.799 -3.257 5.848 1.00 . A A . 29 VAL HG22 1 1
3 5719 1 1 29 VAL HG23 H -9.397 -4.657 6.835 1.00 . A A . 29 VAL HG23 1 1
3 5720 1 1 29 VAL N N -12.334 -5.066 8.320 1.00 . A A . 29 VAL N 1 1
3 5721 1 1 29 VAL O O -9.775 -6.813 7.224 1.00 . A A . 29 VAL O 1 1
3 5722 1 1 30 PRO C C -9.788 -9.804 7.090 1.00 . A A . 30 PRO C 1 1
3 5723 1 1 30 PRO CA C -10.757 -9.300 8.177 1.00 . A A . 30 PRO CA 1 1
3 5724 1 1 30 PRO CB C -11.825 -10.375 8.556 1.00 . A A . 30 PRO CB 1 1
3 5725 1 1 30 PRO CD C -13.028 -8.473 7.714 1.00 . A A . 30 PRO CD 1 1
3 5726 1 1 30 PRO CG C -13.062 -9.985 7.798 1.00 . A A . 30 PRO CG 1 1
3 5727 1 1 30 PRO HA H -10.179 -9.032 9.060 1.00 . A A . 30 PRO HA 1 1
3 5728 1 1 30 PRO HB2 H -11.489 -11.374 8.277 1.00 . A A . 30 PRO HB2 1 1
3 5729 1 1 30 PRO HB3 H -12.020 -10.345 9.621 1.00 . A A . 30 PRO HB3 1 1
3 5730 1 1 30 PRO HD2 H -13.500 -8.130 6.800 1.00 . A A . 30 PRO HD2 1 1
3 5731 1 1 30 PRO HD3 H -13.519 -8.029 8.576 1.00 . A A . 30 PRO HD3 1 1
3 5732 1 1 30 PRO HG2 H -13.045 -10.426 6.801 1.00 . A A . 30 PRO HG2 1 1
3 5733 1 1 30 PRO HG3 H -13.951 -10.312 8.329 1.00 . A A . 30 PRO HG3 1 1
3 5734 1 1 30 PRO N N -11.570 -8.144 7.717 1.00 . A A . 30 PRO N 1 1
3 5735 1 1 30 PRO O O -8.587 -9.918 7.334 1.00 . A A . 30 PRO O 1 1
3 5736 1 1 31 LYS C C -8.404 -9.729 4.335 1.00 . A A . 31 LYS C 1 1
3 5737 1 1 31 LYS CA C -9.604 -10.598 4.742 1.00 . A A . 31 LYS CA 1 1
3 5738 1 1 31 LYS CB C -10.586 -10.752 3.554 1.00 . A A . 31 LYS CB 1 1
3 5739 1 1 31 LYS CD C -11.064 -11.678 1.193 1.00 . A A . 31 LYS CD 1 1
3 5740 1 1 31 LYS CE C -12.199 -12.610 1.656 1.00 . A A . 31 LYS CE 1 1
3 5741 1 1 31 LYS CG C -10.003 -11.415 2.292 1.00 . A A . 31 LYS CG 1 1
3 5742 1 1 31 LYS H H -11.274 -9.784 5.751 1.00 . A A . 31 LYS H 1 1
3 5743 1 1 31 LYS HA H -9.251 -11.582 5.036 1.00 . A A . 31 LYS HA 1 1
3 5744 1 1 31 LYS HB2 H -11.430 -11.345 3.887 1.00 . A A . 31 LYS HB2 1 1
3 5745 1 1 31 LYS HB3 H -10.955 -9.765 3.281 1.00 . A A . 31 LYS HB3 1 1
3 5746 1 1 31 LYS HD2 H -11.491 -10.729 0.890 1.00 . A A . 31 LYS HD2 1 1
3 5747 1 1 31 LYS HD3 H -10.571 -12.129 0.339 1.00 . A A . 31 LYS HD3 1 1
3 5748 1 1 31 LYS HE2 H -12.766 -12.121 2.436 1.00 . A A . 31 LYS HE2 1 1
3 5749 1 1 31 LYS HE3 H -12.854 -12.812 0.818 1.00 . A A . 31 LYS HE3 1 1
3 5750 1 1 31 LYS HG2 H -9.235 -10.768 1.883 1.00 . A A . 31 LYS HG2 1 1
3 5751 1 1 31 LYS HG3 H -9.548 -12.360 2.571 1.00 . A A . 31 LYS HG3 1 1
3 5752 1 1 31 LYS HZ1 H -12.475 -14.516 2.460 1.00 . A A . 31 LYS HZ1 1 1
3 5753 1 1 31 LYS HZ2 H -11.073 -13.749 3.006 1.00 . A A . 31 LYS HZ2 1 1
3 5754 1 1 31 LYS HZ3 H -11.134 -14.396 1.446 1.00 . A A . 31 LYS HZ3 1 1
3 5755 1 1 31 LYS N N -10.333 -10.023 5.882 1.00 . A A . 31 LYS N 1 1
3 5756 1 1 31 LYS NZ N -11.683 -13.908 2.179 1.00 . A A . 31 LYS NZ 1 1
3 5757 1 1 31 LYS O O -7.265 -10.208 4.288 1.00 . A A . 31 LYS O 1 1
3 5758 1 1 32 THR C C -6.627 -7.059 4.450 1.00 . A A . 32 THR C 1 1
3 5759 1 1 32 THR CA C -7.738 -7.512 3.464 1.00 . A A . 32 THR CA 1 1
3 5760 1 1 32 THR CB C -8.518 -6.279 2.882 1.00 . A A . 32 THR CB 1 1
3 5761 1 1 32 THR CG2 C -7.655 -5.431 1.925 1.00 . A A . 32 THR CG2 1 1
3 5762 1 1 32 THR H H -9.564 -8.100 4.356 1.00 . A A . 32 THR H 1 1
3 5763 1 1 32 THR HA H -7.273 -8.037 2.630 1.00 . A A . 32 THR HA 1 1
3 5764 1 1 32 THR HB H -8.845 -5.652 3.705 1.00 . A A . 32 THR HB 1 1
3 5765 1 1 32 THR HG1 H -9.455 -7.482 1.610 1.00 . A A . 32 THR HG1 1 1
3 5766 1 1 32 THR HG21 H -6.788 -5.050 2.455 1.00 . A A . 32 THR HG21 1 1
3 5767 1 1 32 THR HG22 H -8.236 -4.597 1.551 1.00 . A A . 32 THR HG22 1 1
3 5768 1 1 32 THR HG23 H -7.324 -6.036 1.093 1.00 . A A . 32 THR HG23 1 1
3 5769 1 1 32 THR N N -8.684 -8.442 4.094 1.00 . A A . 32 THR N 1 1
3 5770 1 1 32 THR O O -5.459 -6.929 4.051 1.00 . A A . 32 THR O 1 1
3 5771 1 1 32 THR OG1 O -9.688 -6.738 2.170 1.00 . A A . 32 THR OG1 1 1
3 5772 1 1 33 ALA C C -5.103 -7.555 7.220 1.00 . A A . 33 ALA C 1 1
3 5773 1 1 33 ALA CA C -6.019 -6.402 6.767 1.00 . A A . 33 ALA CA 1 1
3 5774 1 1 33 ALA CB C -6.752 -5.779 7.957 1.00 . A A . 33 ALA CB 1 1
3 5775 1 1 33 ALA H H -7.914 -7.018 6.011 1.00 . A A . 33 ALA H 1 1
3 5776 1 1 33 ALA HA H -5.402 -5.624 6.318 1.00 . A A . 33 ALA HA 1 1
3 5777 1 1 33 ALA HB1 H -7.372 -4.959 7.613 1.00 . A A . 33 ALA HB1 1 1
3 5778 1 1 33 ALA HB2 H -6.037 -5.403 8.679 1.00 . A A . 33 ALA HB2 1 1
3 5779 1 1 33 ALA HB3 H -7.381 -6.523 8.428 1.00 . A A . 33 ALA HB3 1 1
3 5780 1 1 33 ALA N N -6.984 -6.853 5.741 1.00 . A A . 33 ALA N 1 1
3 5781 1 1 33 ALA O O -3.882 -7.366 7.345 1.00 . A A . 33 ALA O 1 1
3 5782 1 1 34 GLU C C -3.949 -10.379 6.745 1.00 . A A . 34 GLU C 1 1
3 5783 1 1 34 GLU CA C -4.949 -9.967 7.842 1.00 . A A . 34 GLU CA 1 1
3 5784 1 1 34 GLU CB C -5.904 -11.155 8.137 1.00 . A A . 34 GLU CB 1 1
3 5785 1 1 34 GLU CD C -4.489 -12.427 9.897 1.00 . A A . 34 GLU CD 1 1
3 5786 1 1 34 GLU CG C -5.204 -12.481 8.534 1.00 . A A . 34 GLU CG 1 1
3 5787 1 1 34 GLU H H -6.675 -8.827 7.331 1.00 . A A . 34 GLU H 1 1
3 5788 1 1 34 GLU HA H -4.400 -9.724 8.750 1.00 . A A . 34 GLU HA 1 1
3 5789 1 1 34 GLU HB2 H -6.576 -10.872 8.940 1.00 . A A . 34 GLU HB2 1 1
3 5790 1 1 34 GLU HB3 H -6.502 -11.339 7.245 1.00 . A A . 34 GLU HB3 1 1
3 5791 1 1 34 GLU HG2 H -5.947 -13.271 8.564 1.00 . A A . 34 GLU HG2 1 1
3 5792 1 1 34 GLU HG3 H -4.476 -12.727 7.766 1.00 . A A . 34 GLU HG3 1 1
3 5793 1 1 34 GLU N N -5.702 -8.755 7.442 1.00 . A A . 34 GLU N 1 1
3 5794 1 1 34 GLU O O -2.826 -10.802 7.054 1.00 . A A . 34 GLU O 1 1
3 5795 1 1 34 GLU OE1 O -3.309 -12.010 9.968 1.00 . A A . 34 GLU OE1 1 1
3 5796 1 1 34 GLU OE2 O -5.110 -12.806 10.914 1.00 . A A . 34 GLU OE2 1 1
3 5797 1 1 35 ASN C C -2.214 -9.800 4.371 1.00 . A A . 35 ASN C 1 1
3 5798 1 1 35 ASN CA C -3.567 -10.525 4.280 1.00 . A A . 35 ASN CA 1 1
3 5799 1 1 35 ASN CB C -4.316 -10.096 2.982 1.00 . A A . 35 ASN CB 1 1
3 5800 1 1 35 ASN CG C -3.494 -10.304 1.700 1.00 . A A . 35 ASN CG 1 1
3 5801 1 1 35 ASN H H -5.324 -9.969 5.332 1.00 . A A . 35 ASN H 1 1
3 5802 1 1 35 ASN HA H -3.396 -11.596 4.248 1.00 . A A . 35 ASN HA 1 1
3 5803 1 1 35 ASN HB2 H -5.223 -10.681 2.891 1.00 . A A . 35 ASN HB2 1 1
3 5804 1 1 35 ASN HB3 H -4.587 -9.046 3.060 1.00 . A A . 35 ASN HB3 1 1
3 5805 1 1 35 ASN HD21 H -4.279 -8.682 0.869 1.00 . A A . 35 ASN HD21 1 1
3 5806 1 1 35 ASN HD22 H -3.121 -9.540 -0.085 1.00 . A A . 35 ASN HD22 1 1
3 5807 1 1 35 ASN N N -4.393 -10.248 5.470 1.00 . A A . 35 ASN N 1 1
3 5808 1 1 35 ASN ND2 N -3.649 -9.423 0.731 1.00 . A A . 35 ASN ND2 1 1
3 5809 1 1 35 ASN O O -1.170 -10.445 4.486 1.00 . A A . 35 ASN O 1 1
3 5810 1 1 35 ASN OD1 O -2.715 -11.241 1.589 1.00 . A A . 35 ASN OD1 1 1
3 5811 1 1 36 PHE C C -0.237 -7.768 5.656 1.00 . A A . 36 PHE C 1 1
3 5812 1 1 36 PHE CA C -1.098 -7.580 4.396 1.00 . A A . 36 PHE CA 1 1
3 5813 1 1 36 PHE CB C -1.534 -6.107 4.263 1.00 . A A . 36 PHE CB 1 1
3 5814 1 1 36 PHE CD1 C 0.313 -4.916 2.969 1.00 . A A . 36 PHE CD1 1 1
3 5815 1 1 36 PHE CD2 C 0.023 -4.339 5.275 1.00 . A A . 36 PHE CD2 1 1
3 5816 1 1 36 PHE CE1 C 1.355 -4.010 2.884 1.00 . A A . 36 PHE CE1 1 1
3 5817 1 1 36 PHE CE2 C 1.063 -3.438 5.178 1.00 . A A . 36 PHE CE2 1 1
3 5818 1 1 36 PHE CG C -0.376 -5.101 4.168 1.00 . A A . 36 PHE CG 1 1
3 5819 1 1 36 PHE CZ C 1.728 -3.273 3.986 1.00 . A A . 36 PHE CZ 1 1
3 5820 1 1 36 PHE H H -3.165 -8.037 4.443 1.00 . A A . 36 PHE H 1 1
3 5821 1 1 36 PHE HA H -0.506 -7.847 3.525 1.00 . A A . 36 PHE HA 1 1
3 5822 1 1 36 PHE HB2 H -2.136 -6.000 3.368 1.00 . A A . 36 PHE HB2 1 1
3 5823 1 1 36 PHE HB3 H -2.146 -5.838 5.120 1.00 . A A . 36 PHE HB3 1 1
3 5824 1 1 36 PHE HD1 H 0.027 -5.487 2.095 1.00 . A A . 36 PHE HD1 1 1
3 5825 1 1 36 PHE HD2 H -0.494 -4.459 6.220 1.00 . A A . 36 PHE HD2 1 1
3 5826 1 1 36 PHE HE1 H 1.880 -3.878 1.946 1.00 . A A . 36 PHE HE1 1 1
3 5827 1 1 36 PHE HE2 H 1.360 -2.858 6.044 1.00 . A A . 36 PHE HE2 1 1
3 5828 1 1 36 PHE HZ H 2.549 -2.565 3.913 1.00 . A A . 36 PHE HZ 1 1
3 5829 1 1 36 PHE N N -2.280 -8.456 4.405 1.00 . A A . 36 PHE N 1 1
3 5830 1 1 36 PHE O O 0.992 -7.662 5.590 1.00 . A A . 36 PHE O 1 1
3 5831 1 1 37 ARG C C 0.663 -9.545 8.008 1.00 . A A . 37 ARG C 1 1
3 5832 1 1 37 ARG CA C -0.213 -8.279 8.077 1.00 . A A . 37 ARG CA 1 1
3 5833 1 1 37 ARG CB C -1.245 -8.390 9.232 1.00 . A A . 37 ARG CB 1 1
3 5834 1 1 37 ARG CD C -1.616 -8.481 11.779 1.00 . A A . 37 ARG CD 1 1
3 5835 1 1 37 ARG CG C -0.603 -8.528 10.628 1.00 . A A . 37 ARG CG 1 1
3 5836 1 1 37 ARG CZ C -3.211 -10.025 12.917 1.00 . A A . 37 ARG CZ 1 1
3 5837 1 1 37 ARG H H -1.876 -8.111 6.769 1.00 . A A . 37 ARG H 1 1
3 5838 1 1 37 ARG HA H 0.427 -7.420 8.260 1.00 . A A . 37 ARG HA 1 1
3 5839 1 1 37 ARG HB2 H -1.865 -7.501 9.227 1.00 . A A . 37 ARG HB2 1 1
3 5840 1 1 37 ARG HB3 H -1.878 -9.254 9.058 1.00 . A A . 37 ARG HB3 1 1
3 5841 1 1 37 ARG HD2 H -1.066 -8.402 12.712 1.00 . A A . 37 ARG HD2 1 1
3 5842 1 1 37 ARG HD3 H -2.240 -7.601 11.668 1.00 . A A . 37 ARG HD3 1 1
3 5843 1 1 37 ARG HE H -2.519 -10.242 11.041 1.00 . A A . 37 ARG HE 1 1
3 5844 1 1 37 ARG HG2 H -0.072 -9.471 10.677 1.00 . A A . 37 ARG HG2 1 1
3 5845 1 1 37 ARG HG3 H 0.112 -7.718 10.761 1.00 . A A . 37 ARG HG3 1 1
3 5846 1 1 37 ARG HH11 H -2.649 -8.451 14.087 1.00 . A A . 37 ARG HH11 1 1
3 5847 1 1 37 ARG HH12 H -3.758 -9.566 14.826 1.00 . A A . 37 ARG HH12 1 1
3 5848 1 1 37 ARG HH21 H -3.921 -11.696 12.039 1.00 . A A . 37 ARG HH21 1 1
3 5849 1 1 37 ARG HH22 H -4.479 -11.414 13.655 1.00 . A A . 37 ARG HH22 1 1
3 5850 1 1 37 ARG N N -0.897 -8.050 6.795 1.00 . A A . 37 ARG N 1 1
3 5851 1 1 37 ARG NE N -2.479 -9.669 11.845 1.00 . A A . 37 ARG NE 1 1
3 5852 1 1 37 ARG NH1 N -3.203 -9.288 14.035 1.00 . A A . 37 ARG NH1 1 1
3 5853 1 1 37 ARG NH2 N -3.932 -11.130 12.869 1.00 . A A . 37 ARG NH2 1 1
3 5854 1 1 37 ARG O O 1.798 -9.550 8.494 1.00 . A A . 37 ARG O 1 1
3 5855 1 1 38 ALA C C 1.926 -11.777 6.093 1.00 . A A . 38 ALA C 1 1
3 5856 1 1 38 ALA CA C 0.834 -11.877 7.180 1.00 . A A . 38 ALA CA 1 1
3 5857 1 1 38 ALA CB C -0.174 -12.981 6.852 1.00 . A A . 38 ALA CB 1 1
3 5858 1 1 38 ALA H H -0.771 -10.498 6.979 1.00 . A A . 38 ALA H 1 1
3 5859 1 1 38 ALA HA H 1.310 -12.128 8.126 1.00 . A A . 38 ALA HA 1 1
3 5860 1 1 38 ALA HB1 H -0.916 -13.040 7.636 1.00 . A A . 38 ALA HB1 1 1
3 5861 1 1 38 ALA HB2 H 0.336 -13.933 6.775 1.00 . A A . 38 ALA HB2 1 1
3 5862 1 1 38 ALA HB3 H -0.668 -12.764 5.910 1.00 . A A . 38 ALA HB3 1 1
3 5863 1 1 38 ALA N N 0.130 -10.592 7.357 1.00 . A A . 38 ALA N 1 1
3 5864 1 1 38 ALA O O 2.901 -12.543 6.117 1.00 . A A . 38 ALA O 1 1
3 5865 1 1 39 LEU C C 3.961 -9.786 4.791 1.00 . A A . 39 LEU C 1 1
3 5866 1 1 39 LEU CA C 2.759 -10.490 4.120 1.00 . A A . 39 LEU CA 1 1
3 5867 1 1 39 LEU CB C 2.156 -9.555 3.018 1.00 . A A . 39 LEU CB 1 1
3 5868 1 1 39 LEU CD1 C 0.472 -9.075 1.124 1.00 . A A . 39 LEU CD1 1 1
3 5869 1 1 39 LEU CD2 C 1.288 -11.451 1.527 1.00 . A A . 39 LEU CD2 1 1
3 5870 1 1 39 LEU CG C 0.951 -10.104 2.181 1.00 . A A . 39 LEU CG 1 1
3 5871 1 1 39 LEU H H 0.889 -10.347 5.127 1.00 . A A . 39 LEU H 1 1
3 5872 1 1 39 LEU HA H 3.098 -11.415 3.659 1.00 . A A . 39 LEU HA 1 1
3 5873 1 1 39 LEU HB2 H 1.831 -8.641 3.504 1.00 . A A . 39 LEU HB2 1 1
3 5874 1 1 39 LEU HB3 H 2.951 -9.297 2.326 1.00 . A A . 39 LEU HB3 1 1
3 5875 1 1 39 LEU HD11 H -0.382 -9.471 0.586 1.00 . A A . 39 LEU HD11 1 1
3 5876 1 1 39 LEU HD12 H 1.267 -8.865 0.421 1.00 . A A . 39 LEU HD12 1 1
3 5877 1 1 39 LEU HD13 H 0.182 -8.156 1.618 1.00 . A A . 39 LEU HD13 1 1
3 5878 1 1 39 LEU HD21 H 0.430 -11.815 0.976 1.00 . A A . 39 LEU HD21 1 1
3 5879 1 1 39 LEU HD22 H 1.544 -12.170 2.295 1.00 . A A . 39 LEU HD22 1 1
3 5880 1 1 39 LEU HD23 H 2.125 -11.335 0.852 1.00 . A A . 39 LEU HD23 1 1
3 5881 1 1 39 LEU HG H 0.118 -10.274 2.849 1.00 . A A . 39 LEU HG 1 1
3 5882 1 1 39 LEU N N 1.743 -10.832 5.140 1.00 . A A . 39 LEU N 1 1
3 5883 1 1 39 LEU O O 5.118 -10.045 4.446 1.00 . A A . 39 LEU O 1 1
3 5884 1 1 40 SER C C 5.514 -8.936 7.405 1.00 . A A . 40 SER C 1 1
3 5885 1 1 40 SER CA C 4.622 -8.075 6.491 1.00 . A A . 40 SER CA 1 1
3 5886 1 1 40 SER CB C 3.867 -7.000 7.319 1.00 . A A . 40 SER CB 1 1
3 5887 1 1 40 SER H H 2.698 -8.805 5.996 1.00 . A A . 40 SER H 1 1
3 5888 1 1 40 SER HA H 5.249 -7.574 5.759 1.00 . A A . 40 SER HA 1 1
3 5889 1 1 40 SER HB2 H 3.342 -6.332 6.650 1.00 . A A . 40 SER HB2 1 1
3 5890 1 1 40 SER HB3 H 3.147 -7.482 7.971 1.00 . A A . 40 SER HB3 1 1
3 5891 1 1 40 SER HG H 5.613 -6.188 7.696 1.00 . A A . 40 SER HG 1 1
3 5892 1 1 40 SER N N 3.644 -8.903 5.760 1.00 . A A . 40 SER N 1 1
3 5893 1 1 40 SER O O 6.747 -8.915 7.284 1.00 . A A . 40 SER O 1 1
3 5894 1 1 40 SER OG O 4.748 -6.226 8.119 1.00 . A A . 40 SER OG 1 1
3 5895 1 1 41 THR C C 6.164 -11.801 8.583 1.00 . A A . 41 THR C 1 1
3 5896 1 1 41 THR CA C 5.552 -10.564 9.271 1.00 . A A . 41 THR CA 1 1
3 5897 1 1 41 THR CB C 4.558 -11.026 10.379 1.00 . A A . 41 THR CB 1 1
3 5898 1 1 41 THR CG2 C 4.236 -9.907 11.381 1.00 . A A . 41 THR CG2 1 1
3 5899 1 1 41 THR H H 3.888 -9.662 8.324 1.00 . A A . 41 THR H 1 1
3 5900 1 1 41 THR HA H 6.350 -9.991 9.739 1.00 . A A . 41 THR HA 1 1
3 5901 1 1 41 THR HB H 4.998 -11.857 10.925 1.00 . A A . 41 THR HB 1 1
3 5902 1 1 41 THR HG1 H 2.616 -10.891 9.989 1.00 . A A . 41 THR HG1 1 1
3 5903 1 1 41 THR HG21 H 5.142 -9.576 11.872 1.00 . A A . 41 THR HG21 1 1
3 5904 1 1 41 THR HG22 H 3.542 -10.276 12.125 1.00 . A A . 41 THR HG22 1 1
3 5905 1 1 41 THR HG23 H 3.785 -9.070 10.861 1.00 . A A . 41 THR HG23 1 1
3 5906 1 1 41 THR N N 4.866 -9.690 8.304 1.00 . A A . 41 THR N 1 1
3 5907 1 1 41 THR O O 7.174 -12.346 9.049 1.00 . A A . 41 THR O 1 1
3 5908 1 1 41 THR OG1 O 3.342 -11.487 9.760 1.00 . A A . 41 THR OG1 1 1
3 5909 1 1 42 GLY C C 5.497 -14.712 7.331 1.00 . A A . 42 GLY C 1 1
3 5910 1 1 42 GLY CA C 5.980 -13.411 6.737 1.00 . A A . 42 GLY CA 1 1
3 5911 1 1 42 GLY H H 4.715 -11.771 7.185 1.00 . A A . 42 GLY H 1 1
3 5912 1 1 42 GLY HA2 H 5.603 -13.332 5.725 1.00 . A A . 42 GLY HA2 1 1
3 5913 1 1 42 GLY HA3 H 7.064 -13.418 6.698 1.00 . A A . 42 GLY HA3 1 1
3 5914 1 1 42 GLY N N 5.524 -12.245 7.484 1.00 . A A . 42 GLY N 1 1
3 5915 1 1 42 GLY O O 6.136 -15.750 7.144 1.00 . A A . 42 GLY O 1 1
3 5916 1 1 43 GLU C C 3.204 -16.828 7.577 1.00 . A A . 43 GLU C 1 1
3 5917 1 1 43 GLU CA C 3.723 -15.851 8.643 1.00 . A A . 43 GLU CA 1 1
3 5918 1 1 43 GLU CB C 2.579 -15.440 9.608 1.00 . A A . 43 GLU CB 1 1
3 5919 1 1 43 GLU CD C 4.202 -15.124 11.581 1.00 . A A . 43 GLU CD 1 1
3 5920 1 1 43 GLU CG C 3.028 -14.541 10.776 1.00 . A A . 43 GLU CG 1 1
3 5921 1 1 43 GLU H H 3.922 -13.786 8.173 1.00 . A A . 43 GLU H 1 1
3 5922 1 1 43 GLU HA H 4.489 -16.359 9.216 1.00 . A A . 43 GLU HA 1 1
3 5923 1 1 43 GLU HB2 H 1.814 -14.909 9.046 1.00 . A A . 43 GLU HB2 1 1
3 5924 1 1 43 GLU HB3 H 2.135 -16.334 10.026 1.00 . A A . 43 GLU HB3 1 1
3 5925 1 1 43 GLU HG2 H 3.316 -13.577 10.374 1.00 . A A . 43 GLU HG2 1 1
3 5926 1 1 43 GLU HG3 H 2.186 -14.396 11.447 1.00 . A A . 43 GLU HG3 1 1
3 5927 1 1 43 GLU N N 4.350 -14.659 8.038 1.00 . A A . 43 GLU N 1 1
3 5928 1 1 43 GLU O O 3.005 -18.007 7.855 1.00 . A A . 43 GLU O 1 1
3 5929 1 1 43 GLU OE1 O 3.998 -16.124 12.302 1.00 . A A . 43 GLU OE1 1 1
3 5930 1 1 43 GLU OE2 O 5.334 -14.580 11.511 1.00 . A A . 43 GLU OE2 1 1
3 5931 1 1 44 LYS C C 3.786 -17.407 4.267 1.00 . A A . 44 LYS C 1 1
3 5932 1 1 44 LYS CA C 2.579 -17.120 5.192 1.00 . A A . 44 LYS CA 1 1
3 5933 1 1 44 LYS CB C 1.461 -16.347 4.450 1.00 . A A . 44 LYS CB 1 1
3 5934 1 1 44 LYS CD C -0.725 -17.583 5.185 1.00 . A A . 44 LYS CD 1 1
3 5935 1 1 44 LYS CE C -0.883 -18.250 6.566 1.00 . A A . 44 LYS CE 1 1
3 5936 1 1 44 LYS CG C 0.118 -16.262 5.209 1.00 . A A . 44 LYS CG 1 1
3 5937 1 1 44 LYS H H 3.089 -15.353 6.238 1.00 . A A . 44 LYS H 1 1
3 5938 1 1 44 LYS HA H 2.180 -18.072 5.538 1.00 . A A . 44 LYS HA 1 1
3 5939 1 1 44 LYS HB2 H 1.808 -15.337 4.261 1.00 . A A . 44 LYS HB2 1 1
3 5940 1 1 44 LYS HB3 H 1.274 -16.821 3.494 1.00 . A A . 44 LYS HB3 1 1
3 5941 1 1 44 LYS HD2 H -1.717 -17.359 4.806 1.00 . A A . 44 LYS HD2 1 1
3 5942 1 1 44 LYS HD3 H -0.257 -18.297 4.510 1.00 . A A . 44 LYS HD3 1 1
3 5943 1 1 44 LYS HE2 H -1.225 -17.506 7.277 1.00 . A A . 44 LYS HE2 1 1
3 5944 1 1 44 LYS HE3 H -1.623 -19.034 6.494 1.00 . A A . 44 LYS HE3 1 1
3 5945 1 1 44 LYS HG2 H 0.326 -15.992 6.238 1.00 . A A . 44 LYS HG2 1 1
3 5946 1 1 44 LYS HG3 H -0.468 -15.466 4.765 1.00 . A A . 44 LYS HG3 1 1
3 5947 1 1 44 LYS HZ1 H 1.064 -18.088 7.311 1.00 . A A . 44 LYS HZ1 1 1
3 5948 1 1 44 LYS HZ2 H 0.815 -19.462 6.356 1.00 . A A . 44 LYS HZ2 1 1
3 5949 1 1 44 LYS HZ3 H 0.203 -19.398 7.927 1.00 . A A . 44 LYS HZ3 1 1
3 5950 1 1 44 LYS N N 2.983 -16.319 6.360 1.00 . A A . 44 LYS N 1 1
3 5951 1 1 44 LYS NZ N 0.388 -18.837 7.072 1.00 . A A . 44 LYS NZ 1 1
3 5952 1 1 44 LYS O O 3.613 -17.742 3.087 1.00 . A A . 44 LYS O 1 1
3 5953 1 1 45 GLY C C 6.814 -16.443 3.274 1.00 . A A . 45 GLY C 1 1
3 5954 1 1 45 GLY CA C 6.253 -17.576 4.125 1.00 . A A . 45 GLY CA 1 1
3 5955 1 1 45 GLY H H 5.063 -16.907 5.734 1.00 . A A . 45 GLY H 1 1
3 5956 1 1 45 GLY HA2 H 6.987 -17.843 4.872 1.00 . A A . 45 GLY HA2 1 1
3 5957 1 1 45 GLY HA3 H 6.093 -18.437 3.484 1.00 . A A . 45 GLY HA3 1 1
3 5958 1 1 45 GLY N N 5.007 -17.248 4.819 1.00 . A A . 45 GLY N 1 1
3 5959 1 1 45 GLY O O 8.024 -16.404 3.038 1.00 . A A . 45 GLY O 1 1
3 5960 1 1 46 PHE C C 7.309 -13.501 2.282 1.00 . A A . 46 PHE C 1 1
3 5961 1 1 46 PHE CA C 6.289 -14.537 1.773 1.00 . A A . 46 PHE CA 1 1
3 5962 1 1 46 PHE CB C 5.005 -13.834 1.249 1.00 . A A . 46 PHE CB 1 1
3 5963 1 1 46 PHE CD1 C 4.136 -15.874 -0.011 1.00 . A A . 46 PHE CD1 1 1
3 5964 1 1 46 PHE CD2 C 2.591 -14.653 1.335 1.00 . A A . 46 PHE CD2 1 1
3 5965 1 1 46 PHE CE1 C 3.127 -16.755 -0.360 1.00 . A A . 46 PHE CE1 1 1
3 5966 1 1 46 PHE CE2 C 1.586 -15.531 0.981 1.00 . A A . 46 PHE CE2 1 1
3 5967 1 1 46 PHE CG C 3.887 -14.804 0.847 1.00 . A A . 46 PHE CG 1 1
3 5968 1 1 46 PHE CZ C 1.854 -16.583 0.135 1.00 . A A . 46 PHE CZ 1 1
3 5969 1 1 46 PHE H H 5.034 -15.503 3.194 1.00 . A A . 46 PHE H 1 1
3 5970 1 1 46 PHE HA H 6.737 -15.094 0.950 1.00 . A A . 46 PHE HA 1 1
3 5971 1 1 46 PHE HB2 H 4.624 -13.173 2.022 1.00 . A A . 46 PHE HB2 1 1
3 5972 1 1 46 PHE HB3 H 5.254 -13.240 0.377 1.00 . A A . 46 PHE HB3 1 1
3 5973 1 1 46 PHE HD1 H 5.136 -16.022 -0.401 1.00 . A A . 46 PHE HD1 1 1
3 5974 1 1 46 PHE HD2 H 2.367 -13.829 2.002 1.00 . A A . 46 PHE HD2 1 1
3 5975 1 1 46 PHE HE1 H 3.337 -17.580 -1.030 1.00 . A A . 46 PHE HE1 1 1
3 5976 1 1 46 PHE HE2 H 0.586 -15.395 1.374 1.00 . A A . 46 PHE HE2 1 1
3 5977 1 1 46 PHE HZ H 1.065 -17.274 -0.138 1.00 . A A . 46 PHE HZ 1 1
3 5978 1 1 46 PHE N N 5.939 -15.518 2.821 1.00 . A A . 46 PHE N 1 1
3 5979 1 1 46 PHE O O 8.325 -13.276 1.627 1.00 . A A . 46 PHE O 1 1
3 5980 1 1 47 GLY C C 8.560 -10.922 3.342 1.00 . A A . 47 GLY C 1 1
3 5981 1 1 47 GLY CA C 7.995 -12.062 4.182 1.00 . A A . 47 GLY CA 1 1
3 5982 1 1 47 GLY H H 6.150 -13.057 3.862 1.00 . A A . 47 GLY H 1 1
3 5983 1 1 47 GLY HA2 H 7.499 -11.635 5.047 1.00 . A A . 47 GLY HA2 1 1
3 5984 1 1 47 GLY HA3 H 8.809 -12.683 4.533 1.00 . A A . 47 GLY HA3 1 1
3 5985 1 1 47 GLY N N 7.031 -12.916 3.470 1.00 . A A . 47 GLY N 1 1
3 5986 1 1 47 GLY O O 9.749 -10.948 3.010 1.00 . A A . 47 GLY O 1 1
3 5987 1 1 48 TYR C C 9.119 -7.928 2.934 1.00 . A A . 48 TYR C 1 1
3 5988 1 1 48 TYR CA C 8.100 -8.794 2.148 1.00 . A A . 48 TYR CA 1 1
3 5989 1 1 48 TYR CB C 6.843 -7.971 1.731 1.00 . A A . 48 TYR CB 1 1
3 5990 1 1 48 TYR CD1 C 5.072 -9.568 0.792 1.00 . A A . 48 TYR CD1 1 1
3 5991 1 1 48 TYR CD2 C 6.291 -8.211 -0.755 1.00 . A A . 48 TYR CD2 1 1
3 5992 1 1 48 TYR CE1 C 4.374 -10.133 -0.259 1.00 . A A . 48 TYR CE1 1 1
3 5993 1 1 48 TYR CE2 C 5.597 -8.776 -1.802 1.00 . A A . 48 TYR CE2 1 1
3 5994 1 1 48 TYR CG C 6.046 -8.589 0.571 1.00 . A A . 48 TYR CG 1 1
3 5995 1 1 48 TYR CZ C 4.638 -9.733 -1.549 1.00 . A A . 48 TYR CZ 1 1
3 5996 1 1 48 TYR H H 6.749 -10.073 3.169 1.00 . A A . 48 TYR H 1 1
3 5997 1 1 48 TYR HA H 8.583 -9.158 1.248 1.00 . A A . 48 TYR HA 1 1
3 5998 1 1 48 TYR HB2 H 6.179 -7.878 2.581 1.00 . A A . 48 TYR HB2 1 1
3 5999 1 1 48 TYR HB3 H 7.149 -6.973 1.427 1.00 . A A . 48 TYR HB3 1 1
3 6000 1 1 48 TYR HD1 H 4.860 -9.881 1.805 1.00 . A A . 48 TYR HD1 1 1
3 6001 1 1 48 TYR HD2 H 7.041 -7.453 -0.958 1.00 . A A . 48 TYR HD2 1 1
3 6002 1 1 48 TYR HE1 H 3.621 -10.886 -0.064 1.00 . A A . 48 TYR HE1 1 1
3 6003 1 1 48 TYR HE2 H 5.806 -8.467 -2.821 1.00 . A A . 48 TYR HE2 1 1
3 6004 1 1 48 TYR HH H 4.569 -10.479 -3.319 1.00 . A A . 48 TYR HH 1 1
3 6005 1 1 48 TYR N N 7.691 -9.974 2.933 1.00 . A A . 48 TYR N 1 1
3 6006 1 1 48 TYR O O 8.755 -6.994 3.660 1.00 . A A . 48 TYR O 1 1
3 6007 1 1 48 TYR OH O 3.958 -10.306 -2.598 1.00 . A A . 48 TYR OH 1 1
3 6008 1 1 49 LYS C C 12.343 -6.995 2.218 1.00 . A A . 49 LYS C 1 1
3 6009 1 1 49 LYS CA C 11.547 -7.607 3.368 1.00 . A A . 49 LYS CA 1 1
3 6010 1 1 49 LYS CB C 12.395 -8.622 4.180 1.00 . A A . 49 LYS CB 1 1
3 6011 1 1 49 LYS CD C 12.970 -7.114 6.176 1.00 . A A . 49 LYS CD 1 1
3 6012 1 1 49 LYS CE C 14.041 -6.756 7.216 1.00 . A A . 49 LYS CE 1 1
3 6013 1 1 49 LYS CG C 13.521 -8.011 5.043 1.00 . A A . 49 LYS CG 1 1
3 6014 1 1 49 LYS H H 10.582 -9.090 2.235 1.00 . A A . 49 LYS H 1 1
3 6015 1 1 49 LYS HA H 11.195 -6.815 4.026 1.00 . A A . 49 LYS HA 1 1
3 6016 1 1 49 LYS HB2 H 11.731 -9.167 4.844 1.00 . A A . 49 LYS HB2 1 1
3 6017 1 1 49 LYS HB3 H 12.842 -9.333 3.493 1.00 . A A . 49 LYS HB3 1 1
3 6018 1 1 49 LYS HD2 H 12.589 -6.195 5.741 1.00 . A A . 49 LYS HD2 1 1
3 6019 1 1 49 LYS HD3 H 12.157 -7.634 6.676 1.00 . A A . 49 LYS HD3 1 1
3 6020 1 1 49 LYS HE2 H 13.605 -6.094 7.951 1.00 . A A . 49 LYS HE2 1 1
3 6021 1 1 49 LYS HE3 H 14.371 -7.662 7.711 1.00 . A A . 49 LYS HE3 1 1
3 6022 1 1 49 LYS HG2 H 14.099 -8.818 5.482 1.00 . A A . 49 LYS HG2 1 1
3 6023 1 1 49 LYS HG3 H 14.169 -7.418 4.406 1.00 . A A . 49 LYS HG3 1 1
3 6024 1 1 49 LYS HZ1 H 15.848 -5.727 7.375 1.00 . A A . 49 LYS HZ1 1 1
3 6025 1 1 49 LYS HZ2 H 14.924 -5.280 6.041 1.00 . A A . 49 LYS HZ2 1 1
3 6026 1 1 49 LYS HZ3 H 15.752 -6.739 6.019 1.00 . A A . 49 LYS HZ3 1 1
3 6027 1 1 49 LYS N N 10.398 -8.297 2.783 1.00 . A A . 49 LYS N 1 1
3 6028 1 1 49 LYS NZ N 15.221 -6.080 6.620 1.00 . A A . 49 LYS NZ 1 1
3 6029 1 1 49 LYS O O 12.702 -7.713 1.276 1.00 . A A . 49 LYS O 1 1
3 6030 1 1 50 GLY C C 12.206 -4.753 0.003 1.00 . A A . 50 GLY C 1 1
3 6031 1 1 50 GLY CA C 13.195 -4.958 1.152 1.00 . A A . 50 GLY CA 1 1
3 6032 1 1 50 GLY H H 12.370 -5.188 3.099 1.00 . A A . 50 GLY H 1 1
3 6033 1 1 50 GLY HA2 H 13.529 -3.993 1.503 1.00 . A A . 50 GLY HA2 1 1
3 6034 1 1 50 GLY HA3 H 14.051 -5.511 0.787 1.00 . A A . 50 GLY HA3 1 1
3 6035 1 1 50 GLY N N 12.591 -5.678 2.278 1.00 . A A . 50 GLY N 1 1
3 6036 1 1 50 GLY O O 12.623 -4.564 -1.144 1.00 . A A . 50 GLY O 1 1
3 6037 1 1 51 SER C C 9.814 -3.462 -1.454 1.00 . A A . 51 SER C 1 1
3 6038 1 1 51 SER CA C 9.804 -4.785 -0.675 1.00 . A A . 51 SER CA 1 1
3 6039 1 1 51 SER CB C 8.438 -4.992 0.023 1.00 . A A . 51 SER CB 1 1
3 6040 1 1 51 SER H H 10.645 -4.897 1.266 1.00 . A A . 51 SER H 1 1
3 6041 1 1 51 SER HA H 9.968 -5.608 -1.365 1.00 . A A . 51 SER HA 1 1
3 6042 1 1 51 SER HB2 H 8.459 -5.914 0.589 1.00 . A A . 51 SER HB2 1 1
3 6043 1 1 51 SER HB3 H 8.246 -4.169 0.700 1.00 . A A . 51 SER HB3 1 1
3 6044 1 1 51 SER HG H 6.531 -5.034 -0.441 1.00 . A A . 51 SER HG 1 1
3 6045 1 1 51 SER N N 10.888 -4.820 0.322 1.00 . A A . 51 SER N 1 1
3 6046 1 1 51 SER O O 9.508 -2.401 -0.903 1.00 . A A . 51 SER O 1 1
3 6047 1 1 51 SER OG O 7.370 -5.069 -0.913 1.00 . A A . 51 SER OG 1 1
3 6048 1 1 52 CYS C C 9.023 -1.813 -4.127 1.00 . A A . 52 CYS C 1 1
3 6049 1 1 52 CYS CA C 10.350 -2.379 -3.598 1.00 . A A . 52 CYS CA 1 1
3 6050 1 1 52 CYS CB C 11.323 -2.739 -4.744 1.00 . A A . 52 CYS CB 1 1
3 6051 1 1 52 CYS H H 10.244 -4.440 -3.146 1.00 . A A . 52 CYS H 1 1
3 6052 1 1 52 CYS HA H 10.819 -1.609 -2.987 1.00 . A A . 52 CYS HA 1 1
3 6053 1 1 52 CYS HB2 H 11.314 -1.958 -5.492 1.00 . A A . 52 CYS HB2 1 1
3 6054 1 1 52 CYS HB3 H 12.327 -2.825 -4.342 1.00 . A A . 52 CYS HB3 1 1
3 6055 1 1 52 CYS HG H 10.942 -4.055 -6.887 1.00 . A A . 52 CYS HG 1 1
3 6056 1 1 52 CYS N N 10.143 -3.551 -2.746 1.00 . A A . 52 CYS N 1 1
3 6057 1 1 52 CYS O O 7.975 -2.467 -4.088 1.00 . A A . 52 CYS O 1 1
3 6058 1 1 52 CYS SG S 10.951 -4.291 -5.581 1.00 . A A . 52 CYS SG 1 1
3 6059 1 1 53 PHE C C 8.313 0.425 -6.656 1.00 . A A . 53 PHE C 1 1
3 6060 1 1 53 PHE CA C 7.976 0.172 -5.183 1.00 . A A . 53 PHE CA 1 1
3 6061 1 1 53 PHE CB C 7.743 1.515 -4.429 1.00 . A A . 53 PHE CB 1 1
3 6062 1 1 53 PHE CD1 C 8.161 0.923 -1.983 1.00 . A A . 53 PHE CD1 1 1
3 6063 1 1 53 PHE CD2 C 5.975 1.671 -2.588 1.00 . A A . 53 PHE CD2 1 1
3 6064 1 1 53 PHE CE1 C 7.754 0.784 -0.674 1.00 . A A . 53 PHE CE1 1 1
3 6065 1 1 53 PHE CE2 C 5.566 1.531 -1.276 1.00 . A A . 53 PHE CE2 1 1
3 6066 1 1 53 PHE CG C 7.283 1.365 -2.971 1.00 . A A . 53 PHE CG 1 1
3 6067 1 1 53 PHE CZ C 6.456 1.088 -0.317 1.00 . A A . 53 PHE CZ 1 1
3 6068 1 1 53 PHE H H 9.950 -0.086 -4.496 1.00 . A A . 53 PHE H 1 1
3 6069 1 1 53 PHE HA H 7.077 -0.436 -5.120 1.00 . A A . 53 PHE HA 1 1
3 6070 1 1 53 PHE HB2 H 8.664 2.086 -4.427 1.00 . A A . 53 PHE HB2 1 1
3 6071 1 1 53 PHE HB3 H 6.988 2.089 -4.959 1.00 . A A . 53 PHE HB3 1 1
3 6072 1 1 53 PHE HD1 H 9.179 0.678 -2.253 1.00 . A A . 53 PHE HD1 1 1
3 6073 1 1 53 PHE HD2 H 5.270 2.020 -3.335 1.00 . A A . 53 PHE HD2 1 1
3 6074 1 1 53 PHE HE1 H 8.454 0.437 0.079 1.00 . A A . 53 PHE HE1 1 1
3 6075 1 1 53 PHE HE2 H 4.545 1.770 -0.997 1.00 . A A . 53 PHE HE2 1 1
3 6076 1 1 53 PHE HZ H 6.135 0.980 0.712 1.00 . A A . 53 PHE HZ 1 1
3 6077 1 1 53 PHE N N 9.094 -0.557 -4.578 1.00 . A A . 53 PHE N 1 1
3 6078 1 1 53 PHE O O 9.434 0.840 -6.968 1.00 . A A . 53 PHE O 1 1
3 6079 1 1 54 HIS C C 6.608 1.424 -9.562 1.00 . A A . 54 HIS C 1 1
3 6080 1 1 54 HIS CA C 7.550 0.343 -9.018 1.00 . A A . 54 HIS CA 1 1
3 6081 1 1 54 HIS CB C 7.327 -0.996 -9.774 1.00 . A A . 54 HIS CB 1 1
3 6082 1 1 54 HIS CD2 C 4.855 -1.430 -10.535 1.00 . A A . 54 HIS CD2 1 1
3 6083 1 1 54 HIS CE1 C 4.223 -2.631 -8.825 1.00 . A A . 54 HIS CE1 1 1
3 6084 1 1 54 HIS CG C 5.922 -1.548 -9.696 1.00 . A A . 54 HIS CG 1 1
3 6085 1 1 54 HIS H H 6.492 -0.167 -7.237 1.00 . A A . 54 HIS H 1 1
3 6086 1 1 54 HIS HA H 8.574 0.670 -9.190 1.00 . A A . 54 HIS HA 1 1
3 6087 1 1 54 HIS HB2 H 7.570 -0.859 -10.821 1.00 . A A . 54 HIS HB2 1 1
3 6088 1 1 54 HIS HB3 H 7.998 -1.746 -9.365 1.00 . A A . 54 HIS HB3 1 1
3 6089 1 1 54 HIS HD1 H 6.016 -2.593 -7.874 1.00 . A A . 54 HIS HD1 1 1
3 6090 1 1 54 HIS HD2 H 4.828 -0.901 -11.477 1.00 . A A . 54 HIS HD2 1 1
3 6091 1 1 54 HIS HE1 H 3.618 -3.230 -8.159 1.00 . A A . 54 HIS HE1 1 1
3 6092 1 1 54 HIS HE2 H 2.896 -2.151 -10.312 1.00 . A A . 54 HIS HE2 1 1
3 6093 1 1 54 HIS N N 7.356 0.158 -7.557 1.00 . A A . 54 HIS N 1 1
3 6094 1 1 54 HIS ND1 N 5.479 -2.304 -8.635 1.00 . A A . 54 HIS ND1 1 1
3 6095 1 1 54 HIS NE2 N 3.819 -2.114 -9.964 1.00 . A A . 54 HIS NE2 1 1
3 6096 1 1 54 HIS O O 6.854 1.971 -10.644 1.00 . A A . 54 HIS O 1 1
3 6097 1 1 55 ARG C C 4.155 3.655 -8.196 1.00 . A A . 55 ARG C 1 1
3 6098 1 1 55 ARG CA C 4.447 2.603 -9.271 1.00 . A A . 55 ARG CA 1 1
3 6099 1 1 55 ARG CB C 3.183 1.758 -9.581 1.00 . A A . 55 ARG CB 1 1
3 6100 1 1 55 ARG CD C 0.800 1.668 -10.489 1.00 . A A . 55 ARG CD 1 1
3 6101 1 1 55 ARG CG C 2.085 2.501 -10.372 1.00 . A A . 55 ARG CG 1 1
3 6102 1 1 55 ARG CZ C -1.366 2.598 -11.307 1.00 . A A . 55 ARG CZ 1 1
3 6103 1 1 55 ARG H H 5.465 1.341 -7.911 1.00 . A A . 55 ARG H 1 1
3 6104 1 1 55 ARG HA H 4.768 3.112 -10.183 1.00 . A A . 55 ARG HA 1 1
3 6105 1 1 55 ARG HB2 H 3.482 0.885 -10.155 1.00 . A A . 55 ARG HB2 1 1
3 6106 1 1 55 ARG HB3 H 2.752 1.410 -8.641 1.00 . A A . 55 ARG HB3 1 1
3 6107 1 1 55 ARG HD2 H 1.065 0.650 -10.742 1.00 . A A . 55 ARG HD2 1 1
3 6108 1 1 55 ARG HD3 H 0.294 1.666 -9.530 1.00 . A A . 55 ARG HD3 1 1
3 6109 1 1 55 ARG HE H 0.217 2.167 -12.444 1.00 . A A . 55 ARG HE 1 1
3 6110 1 1 55 ARG HG2 H 1.854 3.434 -9.869 1.00 . A A . 55 ARG HG2 1 1
3 6111 1 1 55 ARG HG3 H 2.460 2.717 -11.365 1.00 . A A . 55 ARG HG3 1 1
3 6112 1 1 55 ARG HH11 H -1.324 2.306 -9.293 1.00 . A A . 55 ARG HH11 1 1
3 6113 1 1 55 ARG HH12 H -2.811 2.944 -9.918 1.00 . A A . 55 ARG HH12 1 1
3 6114 1 1 55 ARG HH21 H -1.749 2.925 -13.270 1.00 . A A . 55 ARG HH21 1 1
3 6115 1 1 55 ARG HH22 H -3.051 3.294 -12.184 1.00 . A A . 55 ARG HH22 1 1
3 6116 1 1 55 ARG N N 5.527 1.717 -8.812 1.00 . A A . 55 ARG N 1 1
3 6117 1 1 55 ARG NE N -0.122 2.167 -11.523 1.00 . A A . 55 ARG NE 1 1
3 6118 1 1 55 ARG NH1 N -1.877 2.621 -10.073 1.00 . A A . 55 ARG NH1 1 1
3 6119 1 1 55 ARG NH2 N -2.119 2.967 -12.335 1.00 . A A . 55 ARG NH2 1 1
3 6120 1 1 55 ARG O O 3.440 3.386 -7.251 1.00 . A A . 55 ARG O 1 1
3 6121 1 1 56 ILE C C 4.295 7.261 -8.183 1.00 . A A . 56 ILE C 1 1
3 6122 1 1 56 ILE CA C 4.516 5.964 -7.389 1.00 . A A . 56 ILE CA 1 1
3 6123 1 1 56 ILE CB C 5.734 6.132 -6.397 1.00 . A A . 56 ILE CB 1 1
3 6124 1 1 56 ILE CD1 C 6.952 5.029 -4.374 1.00 . A A . 56 ILE CD1 1 1
3 6125 1 1 56 ILE CG1 C 5.886 4.892 -5.456 1.00 . A A . 56 ILE CG1 1 1
3 6126 1 1 56 ILE CG2 C 5.589 7.420 -5.574 1.00 . A A . 56 ILE CG2 1 1
3 6127 1 1 56 ILE H H 5.327 5.000 -9.092 1.00 . A A . 56 ILE H 1 1
3 6128 1 1 56 ILE HA H 3.617 5.757 -6.796 1.00 . A A . 56 ILE HA 1 1
3 6129 1 1 56 ILE HB H 6.637 6.226 -6.996 1.00 . A A . 56 ILE HB 1 1
3 6130 1 1 56 ILE HD11 H 7.914 5.214 -4.834 1.00 . A A . 56 ILE HD11 1 1
3 6131 1 1 56 ILE HD12 H 6.999 4.113 -3.806 1.00 . A A . 56 ILE HD12 1 1
3 6132 1 1 56 ILE HD13 H 6.704 5.848 -3.713 1.00 . A A . 56 ILE HD13 1 1
3 6133 1 1 56 ILE HG12 H 4.945 4.705 -4.958 1.00 . A A . 56 ILE HG12 1 1
3 6134 1 1 56 ILE HG13 H 6.138 4.024 -6.052 1.00 . A A . 56 ILE HG13 1 1
3 6135 1 1 56 ILE HG21 H 6.444 7.540 -4.922 1.00 . A A . 56 ILE HG21 1 1
3 6136 1 1 56 ILE HG22 H 4.689 7.372 -4.975 1.00 . A A . 56 ILE HG22 1 1
3 6137 1 1 56 ILE HG23 H 5.528 8.277 -6.235 1.00 . A A . 56 ILE HG23 1 1
3 6138 1 1 56 ILE N N 4.727 4.851 -8.331 1.00 . A A . 56 ILE N 1 1
3 6139 1 1 56 ILE O O 5.086 7.580 -9.078 1.00 . A A . 56 ILE O 1 1
3 6140 1 1 57 ILE C C 2.581 10.332 -7.437 1.00 . A A . 57 ILE C 1 1
3 6141 1 1 57 ILE CA C 2.810 9.235 -8.510 1.00 . A A . 57 ILE CA 1 1
3 6142 1 1 57 ILE CB C 1.522 9.011 -9.396 1.00 . A A . 57 ILE CB 1 1
3 6143 1 1 57 ILE CD1 C 0.717 7.613 -11.458 1.00 . A A . 57 ILE CD1 1 1
3 6144 1 1 57 ILE CG1 C 1.829 7.934 -10.490 1.00 . A A . 57 ILE CG1 1 1
3 6145 1 1 57 ILE CG2 C 1.017 10.342 -10.024 1.00 . A A . 57 ILE CG2 1 1
3 6146 1 1 57 ILE H H 2.664 7.677 -7.105 1.00 . A A . 57 ILE H 1 1
3 6147 1 1 57 ILE HA H 3.621 9.546 -9.167 1.00 . A A . 57 ILE HA 1 1
3 6148 1 1 57 ILE HB H 0.737 8.636 -8.749 1.00 . A A . 57 ILE HB 1 1
3 6149 1 1 57 ILE HD11 H 1.063 6.864 -12.157 1.00 . A A . 57 ILE HD11 1 1
3 6150 1 1 57 ILE HD12 H 0.432 8.504 -11.999 1.00 . A A . 57 ILE HD12 1 1
3 6151 1 1 57 ILE HD13 H -0.131 7.230 -10.914 1.00 . A A . 57 ILE HD13 1 1
3 6152 1 1 57 ILE HG12 H 2.670 8.262 -11.081 1.00 . A A . 57 ILE HG12 1 1
3 6153 1 1 57 ILE HG13 H 2.100 7.007 -9.998 1.00 . A A . 57 ILE HG13 1 1
3 6154 1 1 57 ILE HG21 H 0.777 11.050 -9.239 1.00 . A A . 57 ILE HG21 1 1
3 6155 1 1 57 ILE HG22 H 0.131 10.156 -10.616 1.00 . A A . 57 ILE HG22 1 1
3 6156 1 1 57 ILE HG23 H 1.788 10.758 -10.657 1.00 . A A . 57 ILE HG23 1 1
3 6157 1 1 57 ILE N N 3.214 7.990 -7.847 1.00 . A A . 57 ILE N 1 1
3 6158 1 1 57 ILE O O 1.705 10.178 -6.574 1.00 . A A . 57 ILE O 1 1
3 6159 1 1 58 PRO C C 1.967 13.281 -6.428 1.00 . A A . 58 PRO C 1 1
3 6160 1 1 58 PRO CA C 3.322 12.541 -6.460 1.00 . A A . 58 PRO CA 1 1
3 6161 1 1 58 PRO CB C 4.476 13.494 -6.885 1.00 . A A . 58 PRO CB 1 1
3 6162 1 1 58 PRO CD C 4.404 11.747 -8.516 1.00 . A A . 58 PRO CD 1 1
3 6163 1 1 58 PRO CG C 4.676 13.221 -8.345 1.00 . A A . 58 PRO CG 1 1
3 6164 1 1 58 PRO HA H 3.531 12.145 -5.468 1.00 . A A . 58 PRO HA 1 1
3 6165 1 1 58 PRO HB2 H 4.212 14.537 -6.706 1.00 . A A . 58 PRO HB2 1 1
3 6166 1 1 58 PRO HB3 H 5.380 13.256 -6.340 1.00 . A A . 58 PRO HB3 1 1
3 6167 1 1 58 PRO HD2 H 4.019 11.544 -9.512 1.00 . A A . 58 PRO HD2 1 1
3 6168 1 1 58 PRO HD3 H 5.303 11.164 -8.337 1.00 . A A . 58 PRO HD3 1 1
3 6169 1 1 58 PRO HG2 H 3.976 13.814 -8.932 1.00 . A A . 58 PRO HG2 1 1
3 6170 1 1 58 PRO HG3 H 5.694 13.452 -8.642 1.00 . A A . 58 PRO HG3 1 1
3 6171 1 1 58 PRO N N 3.377 11.455 -7.478 1.00 . A A . 58 PRO N 1 1
3 6172 1 1 58 PRO O O 1.360 13.546 -7.479 1.00 . A A . 58 PRO O 1 1
3 6173 1 1 59 GLY C C -0.972 13.461 -5.215 1.00 . A A . 59 GLY C 1 1
3 6174 1 1 59 GLY CA C 0.269 14.319 -4.970 1.00 . A A . 59 GLY CA 1 1
3 6175 1 1 59 GLY H H 2.044 13.310 -4.425 1.00 . A A . 59 GLY H 1 1
3 6176 1 1 59 GLY HA2 H 0.250 14.658 -3.943 1.00 . A A . 59 GLY HA2 1 1
3 6177 1 1 59 GLY HA3 H 0.236 15.182 -5.622 1.00 . A A . 59 GLY HA3 1 1
3 6178 1 1 59 GLY N N 1.518 13.597 -5.199 1.00 . A A . 59 GLY N 1 1
3 6179 1 1 59 GLY O O -2.067 13.996 -5.429 1.00 . A A . 59 GLY O 1 1
3 6180 1 1 60 PHE C C -1.708 9.922 -4.615 1.00 . A A . 60 PHE C 1 1
3 6181 1 1 60 PHE CA C -1.850 11.169 -5.507 1.00 . A A . 60 PHE CA 1 1
3 6182 1 1 60 PHE CB C -1.782 10.802 -7.032 1.00 . A A . 60 PHE CB 1 1
3 6183 1 1 60 PHE CD1 C -4.130 9.893 -7.348 1.00 . A A . 60 PHE CD1 1 1
3 6184 1 1 60 PHE CD2 C -2.301 8.492 -7.978 1.00 . A A . 60 PHE CD2 1 1
3 6185 1 1 60 PHE CE1 C -5.012 8.890 -7.702 1.00 . A A . 60 PHE CE1 1 1
3 6186 1 1 60 PHE CE2 C -3.188 7.494 -8.332 1.00 . A A . 60 PHE CE2 1 1
3 6187 1 1 60 PHE CG C -2.757 9.713 -7.473 1.00 . A A . 60 PHE CG 1 1
3 6188 1 1 60 PHE CZ C -4.545 7.693 -8.190 1.00 . A A . 60 PHE CZ 1 1
3 6189 1 1 60 PHE H H 0.076 11.787 -4.911 1.00 . A A . 60 PHE H 1 1
3 6190 1 1 60 PHE HA H -2.820 11.628 -5.304 1.00 . A A . 60 PHE HA 1 1
3 6191 1 1 60 PHE HB2 H -2.000 11.689 -7.617 1.00 . A A . 60 PHE HB2 1 1
3 6192 1 1 60 PHE HB3 H -0.773 10.476 -7.268 1.00 . A A . 60 PHE HB3 1 1
3 6193 1 1 60 PHE HD1 H -4.513 10.830 -6.961 1.00 . A A . 60 PHE HD1 1 1
3 6194 1 1 60 PHE HD2 H -1.236 8.325 -8.093 1.00 . A A . 60 PHE HD2 1 1
3 6195 1 1 60 PHE HE1 H -6.077 9.048 -7.598 1.00 . A A . 60 PHE HE1 1 1
3 6196 1 1 60 PHE HE2 H -2.818 6.549 -8.719 1.00 . A A . 60 PHE HE2 1 1
3 6197 1 1 60 PHE HZ H -5.240 6.909 -8.470 1.00 . A A . 60 PHE HZ 1 1
3 6198 1 1 60 PHE N N -0.799 12.134 -5.178 1.00 . A A . 60 PHE N 1 1
3 6199 1 1 60 PHE O O -2.479 9.751 -3.654 1.00 . A A . 60 PHE O 1 1
3 6200 1 1 61 MET C C 0.777 7.066 -4.631 1.00 . A A . 61 MET C 1 1
3 6201 1 1 61 MET CA C -0.610 7.708 -4.368 1.00 . A A . 61 MET CA 1 1
3 6202 1 1 61 MET CB C -1.765 6.861 -4.980 1.00 . A A . 61 MET CB 1 1
3 6203 1 1 61 MET CE C -1.009 4.752 -7.361 1.00 . A A . 61 MET CE 1 1
3 6204 1 1 61 MET CG C -1.722 5.367 -4.706 1.00 . A A . 61 MET CG 1 1
3 6205 1 1 61 MET H H 0.051 9.410 -5.469 1.00 . A A . 61 MET H 1 1
3 6206 1 1 61 MET HA H -0.754 7.772 -3.291 1.00 . A A . 61 MET HA 1 1
3 6207 1 1 61 MET HB2 H -2.705 7.242 -4.598 1.00 . A A . 61 MET HB2 1 1
3 6208 1 1 61 MET HB3 H -1.761 7.000 -6.056 1.00 . A A . 61 MET HB3 1 1
3 6209 1 1 61 MET HE1 H -1.003 5.814 -7.575 1.00 . A A . 61 MET HE1 1 1
3 6210 1 1 61 MET HE2 H -2.010 4.361 -7.493 1.00 . A A . 61 MET HE2 1 1
3 6211 1 1 61 MET HE3 H -0.340 4.246 -8.035 1.00 . A A . 61 MET HE3 1 1
3 6212 1 1 61 MET HG2 H -1.508 5.208 -3.658 1.00 . A A . 61 MET HG2 1 1
3 6213 1 1 61 MET HG3 H -2.695 4.942 -4.929 1.00 . A A . 61 MET HG3 1 1
3 6214 1 1 61 MET N N -0.686 9.084 -4.905 1.00 . A A . 61 MET N 1 1
3 6215 1 1 61 MET O O 1.334 7.202 -5.719 1.00 . A A . 61 MET O 1 1
3 6216 1 1 61 MET SD S -0.477 4.477 -5.673 1.00 . A A . 61 MET SD 1 1
3 6217 1 1 62 CYS C C 2.278 4.067 -3.529 1.00 . A A . 62 CYS C 1 1
3 6218 1 1 62 CYS CA C 2.574 5.585 -3.683 1.00 . A A . 62 CYS CA 1 1
3 6219 1 1 62 CYS CB C 3.549 6.086 -2.590 1.00 . A A . 62 CYS CB 1 1
3 6220 1 1 62 CYS H H 0.858 6.406 -2.737 1.00 . A A . 62 CYS H 1 1
3 6221 1 1 62 CYS HA H 3.029 5.757 -4.661 1.00 . A A . 62 CYS HA 1 1
3 6222 1 1 62 CYS HB2 H 4.361 5.380 -2.468 1.00 . A A . 62 CYS HB2 1 1
3 6223 1 1 62 CYS HB3 H 3.960 7.038 -2.897 1.00 . A A . 62 CYS HB3 1 1
3 6224 1 1 62 CYS HG H 2.101 7.456 -1.019 1.00 . A A . 62 CYS HG 1 1
3 6225 1 1 62 CYS N N 1.319 6.372 -3.602 1.00 . A A . 62 CYS N 1 1
3 6226 1 1 62 CYS O O 1.744 3.643 -2.506 1.00 . A A . 62 CYS O 1 1
3 6227 1 1 62 CYS SG S 2.793 6.326 -0.972 1.00 . A A . 62 CYS SG 1 1
3 6228 1 1 63 GLN C C 3.461 0.914 -4.873 1.00 . A A . 63 GLN C 1 1
3 6229 1 1 63 GLN CA C 2.243 1.839 -4.688 1.00 . A A . 63 GLN CA 1 1
3 6230 1 1 63 GLN CB C 1.280 1.706 -5.903 1.00 . A A . 63 GLN CB 1 1
3 6231 1 1 63 GLN CD C -0.363 0.309 -7.276 1.00 . A A . 63 GLN CD 1 1
3 6232 1 1 63 GLN CG C 0.661 0.314 -6.139 1.00 . A A . 63 GLN CG 1 1
3 6233 1 1 63 GLN H H 3.237 3.642 -5.238 1.00 . A A . 63 GLN H 1 1
3 6234 1 1 63 GLN HA H 1.710 1.544 -3.784 1.00 . A A . 63 GLN HA 1 1
3 6235 1 1 63 GLN HB2 H 0.467 2.409 -5.763 1.00 . A A . 63 GLN HB2 1 1
3 6236 1 1 63 GLN HB3 H 1.817 1.994 -6.802 1.00 . A A . 63 GLN HB3 1 1
3 6237 1 1 63 GLN HE21 H -0.019 -1.600 -7.626 1.00 . A A . 63 GLN HE21 1 1
3 6238 1 1 63 GLN HE22 H -1.186 -0.852 -8.644 1.00 . A A . 63 GLN HE22 1 1
3 6239 1 1 63 GLN HG2 H 1.455 -0.387 -6.376 1.00 . A A . 63 GLN HG2 1 1
3 6240 1 1 63 GLN HG3 H 0.166 -0.009 -5.229 1.00 . A A . 63 GLN HG3 1 1
3 6241 1 1 63 GLN N N 2.656 3.264 -4.548 1.00 . A A . 63 GLN N 1 1
3 6242 1 1 63 GLN NE2 N -0.541 -0.824 -7.911 1.00 . A A . 63 GLN NE2 1 1
3 6243 1 1 63 GLN O O 4.394 1.231 -5.635 1.00 . A A . 63 GLN O 1 1
3 6244 1 1 63 GLN OE1 O -1.006 1.320 -7.567 1.00 . A A . 63 GLN OE1 1 1
3 6245 1 1 64 GLY C C 4.080 -2.631 -3.906 1.00 . A A . 64 GLY C 1 1
3 6246 1 1 64 GLY CA C 4.524 -1.209 -4.220 1.00 . A A . 64 GLY CA 1 1
3 6247 1 1 64 GLY H H 2.650 -0.439 -3.633 1.00 . A A . 64 GLY H 1 1
3 6248 1 1 64 GLY HA2 H 4.977 -1.203 -5.202 1.00 . A A . 64 GLY HA2 1 1
3 6249 1 1 64 GLY HA3 H 5.268 -0.906 -3.493 1.00 . A A . 64 GLY HA3 1 1
3 6250 1 1 64 GLY N N 3.434 -0.243 -4.182 1.00 . A A . 64 GLY N 1 1
3 6251 1 1 64 GLY O O 2.889 -2.961 -4.010 1.00 . A A . 64 GLY O 1 1
3 6252 1 1 65 GLY C C 5.663 -5.673 -4.390 1.00 . A A . 65 GLY C 1 1
3 6253 1 1 65 GLY CA C 4.890 -4.911 -3.323 1.00 . A A . 65 GLY CA 1 1
3 6254 1 1 65 GLY H H 5.926 -3.054 -3.244 1.00 . A A . 65 GLY H 1 1
3 6255 1 1 65 GLY HA2 H 5.258 -5.208 -2.349 1.00 . A A . 65 GLY HA2 1 1
3 6256 1 1 65 GLY HA3 H 3.841 -5.179 -3.397 1.00 . A A . 65 GLY HA3 1 1
3 6257 1 1 65 GLY N N 5.057 -3.452 -3.473 1.00 . A A . 65 GLY N 1 1
3 6258 1 1 65 GLY O O 5.516 -6.891 -4.531 1.00 . A A . 65 GLY O 1 1
3 6259 1 1 66 ASP C C 8.316 -6.474 -6.070 1.00 . A A . 66 ASP C 1 1
3 6260 1 1 66 ASP CA C 7.252 -5.361 -6.310 1.00 . A A . 66 ASP CA 1 1
3 6261 1 1 66 ASP CB C 7.913 -4.086 -6.921 1.00 . A A . 66 ASP CB 1 1
3 6262 1 1 66 ASP CG C 8.405 -4.247 -8.365 1.00 . A A . 66 ASP CG 1 1
3 6263 1 1 66 ASP H H 6.804 -4.066 -4.698 1.00 . A A . 66 ASP H 1 1
3 6264 1 1 66 ASP HA H 6.502 -5.735 -6.998 1.00 . A A . 66 ASP HA 1 1
3 6265 1 1 66 ASP HB2 H 7.184 -3.281 -6.911 1.00 . A A . 66 ASP HB2 1 1
3 6266 1 1 66 ASP HB3 H 8.746 -3.790 -6.292 1.00 . A A . 66 ASP HB3 1 1
3 6267 1 1 66 ASP N N 6.568 -4.940 -5.065 1.00 . A A . 66 ASP N 1 1
3 6268 1 1 66 ASP O O 8.989 -6.920 -7.005 1.00 . A A . 66 ASP O 1 1
3 6269 1 1 66 ASP OD1 O 7.565 -4.475 -9.253 1.00 . A A . 66 ASP OD1 1 1
3 6270 1 1 66 ASP OD2 O 9.626 -4.162 -8.621 1.00 . A A . 66 ASP OD2 1 1
3 6271 1 1 67 PHE C C 9.079 -9.324 -4.862 1.00 . A A . 67 PHE C 1 1
3 6272 1 1 67 PHE CA C 9.452 -7.899 -4.382 1.00 . A A . 67 PHE CA 1 1
3 6273 1 1 67 PHE CB C 9.590 -7.848 -2.832 1.00 . A A . 67 PHE CB 1 1
3 6274 1 1 67 PHE CD1 C 12.042 -8.426 -2.531 1.00 . A A . 67 PHE CD1 1 1
3 6275 1 1 67 PHE CD2 C 10.432 -9.825 -1.441 1.00 . A A . 67 PHE CD2 1 1
3 6276 1 1 67 PHE CE1 C 13.060 -9.208 -2.021 1.00 . A A . 67 PHE CE1 1 1
3 6277 1 1 67 PHE CE2 C 11.455 -10.604 -0.931 1.00 . A A . 67 PHE CE2 1 1
3 6278 1 1 67 PHE CG C 10.707 -8.717 -2.253 1.00 . A A . 67 PHE CG 1 1
3 6279 1 1 67 PHE CZ C 12.768 -10.298 -1.224 1.00 . A A . 67 PHE CZ 1 1
3 6280 1 1 67 PHE H H 7.855 -6.546 -4.132 1.00 . A A . 67 PHE H 1 1
3 6281 1 1 67 PHE HA H 10.406 -7.616 -4.826 1.00 . A A . 67 PHE HA 1 1
3 6282 1 1 67 PHE HB2 H 9.788 -6.827 -2.531 1.00 . A A . 67 PHE HB2 1 1
3 6283 1 1 67 PHE HB3 H 8.649 -8.160 -2.387 1.00 . A A . 67 PHE HB3 1 1
3 6284 1 1 67 PHE HD1 H 12.284 -7.572 -3.154 1.00 . A A . 67 PHE HD1 1 1
3 6285 1 1 67 PHE HD2 H 9.402 -10.071 -1.205 1.00 . A A . 67 PHE HD2 1 1
3 6286 1 1 67 PHE HE1 H 14.091 -8.967 -2.248 1.00 . A A . 67 PHE HE1 1 1
3 6287 1 1 67 PHE HE2 H 11.227 -11.461 -0.305 1.00 . A A . 67 PHE HE2 1 1
3 6288 1 1 67 PHE HZ H 13.570 -10.911 -0.830 1.00 . A A . 67 PHE HZ 1 1
3 6289 1 1 67 PHE N N 8.451 -6.910 -4.808 1.00 . A A . 67 PHE N 1 1
3 6290 1 1 67 PHE O O 9.716 -9.865 -5.771 1.00 . A A . 67 PHE O 1 1
3 6291 1 1 68 THR C C 6.725 -11.435 -5.701 1.00 . A A . 68 THR C 1 1
3 6292 1 1 68 THR CA C 7.656 -11.317 -4.474 1.00 . A A . 68 THR CA 1 1
3 6293 1 1 68 THR CB C 6.946 -11.898 -3.198 1.00 . A A . 68 THR CB 1 1
3 6294 1 1 68 THR CG2 C 6.884 -13.435 -3.208 1.00 . A A . 68 THR CG2 1 1
3 6295 1 1 68 THR H H 7.479 -9.371 -3.647 1.00 . A A . 68 THR H 1 1
3 6296 1 1 68 THR HA H 8.566 -11.889 -4.649 1.00 . A A . 68 THR HA 1 1
3 6297 1 1 68 THR HB H 5.931 -11.512 -3.154 1.00 . A A . 68 THR HB 1 1
3 6298 1 1 68 THR HG1 H 8.534 -11.798 -2.032 1.00 . A A . 68 THR HG1 1 1
3 6299 1 1 68 THR HG21 H 6.374 -13.785 -2.317 1.00 . A A . 68 THR HG21 1 1
3 6300 1 1 68 THR HG22 H 7.884 -13.842 -3.231 1.00 . A A . 68 THR HG22 1 1
3 6301 1 1 68 THR HG23 H 6.339 -13.771 -4.081 1.00 . A A . 68 THR HG23 1 1
3 6302 1 1 68 THR N N 8.029 -9.907 -4.254 1.00 . A A . 68 THR N 1 1
3 6303 1 1 68 THR O O 5.553 -11.025 -5.630 1.00 . A A . 68 THR O 1 1
3 6304 1 1 68 THR OG1 O 7.637 -11.457 -2.021 1.00 . A A . 68 THR OG1 1 1
3 6305 1 1 69 ARG C C 5.966 -10.898 -8.625 1.00 . A A . 69 ARG C 1 1
3 6306 1 1 69 ARG CA C 6.592 -12.207 -8.097 1.00 . A A . 69 ARG CA 1 1
3 6307 1 1 69 ARG CB C 5.540 -13.356 -8.019 1.00 . A A . 69 ARG CB 1 1
3 6308 1 1 69 ARG CD C 3.886 -14.868 -9.292 1.00 . A A . 69 ARG CD 1 1
3 6309 1 1 69 ARG CG C 4.806 -13.637 -9.358 1.00 . A A . 69 ARG CG 1 1
3 6310 1 1 69 ARG CZ C 3.233 -15.990 -11.448 1.00 . A A . 69 ARG CZ 1 1
3 6311 1 1 69 ARG H H 8.212 -12.284 -6.736 1.00 . A A . 69 ARG H 1 1
3 6312 1 1 69 ARG HA H 7.365 -12.509 -8.796 1.00 . A A . 69 ARG HA 1 1
3 6313 1 1 69 ARG HB2 H 6.042 -14.266 -7.707 1.00 . A A . 69 ARG HB2 1 1
3 6314 1 1 69 ARG HB3 H 4.796 -13.099 -7.269 1.00 . A A . 69 ARG HB3 1 1
3 6315 1 1 69 ARG HD2 H 4.491 -15.756 -9.138 1.00 . A A . 69 ARG HD2 1 1
3 6316 1 1 69 ARG HD3 H 3.208 -14.754 -8.454 1.00 . A A . 69 ARG HD3 1 1
3 6317 1 1 69 ARG HE H 2.374 -14.364 -10.667 1.00 . A A . 69 ARG HE 1 1
3 6318 1 1 69 ARG HG2 H 4.206 -12.770 -9.615 1.00 . A A . 69 ARG HG2 1 1
3 6319 1 1 69 ARG HG3 H 5.545 -13.795 -10.136 1.00 . A A . 69 ARG HG3 1 1
3 6320 1 1 69 ARG HH11 H 4.777 -16.934 -10.533 1.00 . A A . 69 ARG HH11 1 1
3 6321 1 1 69 ARG HH12 H 4.259 -17.643 -12.028 1.00 . A A . 69 ARG HH12 1 1
3 6322 1 1 69 ARG HH21 H 1.711 -15.305 -12.590 1.00 . A A . 69 ARG HH21 1 1
3 6323 1 1 69 ARG HH22 H 2.517 -16.716 -13.193 1.00 . A A . 69 ARG HH22 1 1
3 6324 1 1 69 ARG N N 7.277 -12.000 -6.800 1.00 . A A . 69 ARG N 1 1
3 6325 1 1 69 ARG NE N 3.087 -15.026 -10.524 1.00 . A A . 69 ARG NE 1 1
3 6326 1 1 69 ARG NH1 N 4.165 -16.931 -11.326 1.00 . A A . 69 ARG NH1 1 1
3 6327 1 1 69 ARG NH2 N 2.425 -16.007 -12.493 1.00 . A A . 69 ARG NH2 1 1
3 6328 1 1 69 ARG O O 4.836 -10.553 -8.260 1.00 . A A . 69 ARG O 1 1
3 6329 1 1 70 HIS C C 5.925 -8.902 -11.506 1.00 . A A . 70 HIS C 1 1
3 6330 1 1 70 HIS CA C 6.250 -8.857 -10.002 1.00 . A A . 70 HIS CA 1 1
3 6331 1 1 70 HIS CB C 7.263 -7.735 -9.649 1.00 . A A . 70 HIS CB 1 1
3 6332 1 1 70 HIS CD2 C 9.363 -8.789 -10.800 1.00 . A A . 70 HIS CD2 1 1
3 6333 1 1 70 HIS CE1 C 10.506 -6.949 -11.081 1.00 . A A . 70 HIS CE1 1 1
3 6334 1 1 70 HIS CG C 8.614 -7.770 -10.323 1.00 . A A . 70 HIS CG 1 1
3 6335 1 1 70 HIS H H 7.587 -10.501 -9.741 1.00 . A A . 70 HIS H 1 1
3 6336 1 1 70 HIS HA H 5.314 -8.616 -9.501 1.00 . A A . 70 HIS HA 1 1
3 6337 1 1 70 HIS HB2 H 6.816 -6.778 -9.886 1.00 . A A . 70 HIS HB2 1 1
3 6338 1 1 70 HIS HB3 H 7.443 -7.765 -8.580 1.00 . A A . 70 HIS HB3 1 1
3 6339 1 1 70 HIS HD1 H 9.109 -5.724 -10.248 1.00 . A A . 70 HIS HD1 1 1
3 6340 1 1 70 HIS HD2 H 9.091 -9.834 -10.816 1.00 . A A . 70 HIS HD2 1 1
3 6341 1 1 70 HIS HE1 H 11.290 -6.258 -11.353 1.00 . A A . 70 HIS HE1 1 1
3 6342 1 1 70 HIS HE2 H 11.341 -8.769 -11.472 1.00 . A A . 70 HIS HE2 1 1
3 6343 1 1 70 HIS N N 6.708 -10.162 -9.473 1.00 . A A . 70 HIS N 1 1
3 6344 1 1 70 HIS ND1 N 9.366 -6.633 -10.517 1.00 . A A . 70 HIS ND1 1 1
3 6345 1 1 70 HIS NE2 N 10.534 -8.254 -11.261 1.00 . A A . 70 HIS NE2 1 1
3 6346 1 1 70 HIS O O 5.704 -7.855 -12.119 1.00 . A A . 70 HIS O 1 1
3 6347 1 1 71 ASN C C 3.837 -10.434 -13.453 1.00 . A A . 71 ASN C 1 1
3 6348 1 1 71 ASN CA C 5.372 -10.307 -13.471 1.00 . A A . 71 ASN CA 1 1
3 6349 1 1 71 ASN CB C 6.022 -11.552 -14.142 1.00 . A A . 71 ASN CB 1 1
3 6350 1 1 71 ASN CG C 7.527 -11.392 -14.408 1.00 . A A . 71 ASN CG 1 1
3 6351 1 1 71 ASN H H 6.116 -10.901 -11.574 1.00 . A A . 71 ASN H 1 1
3 6352 1 1 71 ASN HA H 5.635 -9.422 -14.051 1.00 . A A . 71 ASN HA 1 1
3 6353 1 1 71 ASN HB2 H 5.882 -12.411 -13.496 1.00 . A A . 71 ASN HB2 1 1
3 6354 1 1 71 ASN HB3 H 5.524 -11.746 -15.091 1.00 . A A . 71 ASN HB3 1 1
3 6355 1 1 71 ASN HD21 H 7.193 -10.620 -16.210 1.00 . A A . 71 ASN HD21 1 1
3 6356 1 1 71 ASN HD22 H 8.850 -10.761 -15.742 1.00 . A A . 71 ASN HD22 1 1
3 6357 1 1 71 ASN N N 5.853 -10.114 -12.088 1.00 . A A . 71 ASN N 1 1
3 6358 1 1 71 ASN ND2 N 7.891 -10.875 -15.570 1.00 . A A . 71 ASN ND2 1 1
3 6359 1 1 71 ASN O O 3.296 -11.536 -13.290 1.00 . A A . 71 ASN O 1 1
3 6360 1 1 71 ASN OD1 O 8.363 -11.730 -13.572 1.00 . A A . 71 ASN OD1 1 1
3 6361 1 1 72 GLY C C 0.993 -9.587 -12.312 1.00 . A A . 72 GLY C 1 1
3 6362 1 1 72 GLY CA C 1.691 -9.201 -13.612 1.00 . A A . 72 GLY CA 1 1
3 6363 1 1 72 GLY H H 3.668 -8.434 -13.552 1.00 . A A . 72 GLY H 1 1
3 6364 1 1 72 GLY HA2 H 1.412 -8.187 -13.862 1.00 . A A . 72 GLY HA2 1 1
3 6365 1 1 72 GLY HA3 H 1.350 -9.854 -14.408 1.00 . A A . 72 GLY HA3 1 1
3 6366 1 1 72 GLY N N 3.157 -9.271 -13.540 1.00 . A A . 72 GLY N 1 1
3 6367 1 1 72 GLY O O -0.131 -10.098 -12.327 1.00 . A A . 72 GLY O 1 1
3 6368 1 1 73 THR C C 1.650 -8.498 -8.882 1.00 . A A . 73 THR C 1 1
3 6369 1 1 73 THR CA C 1.153 -9.611 -9.834 1.00 . A A . 73 THR CA 1 1
3 6370 1 1 73 THR CB C 1.599 -11.025 -9.320 1.00 . A A . 73 THR CB 1 1
3 6371 1 1 73 THR CG2 C 1.005 -11.368 -7.943 1.00 . A A . 73 THR CG2 1 1
3 6372 1 1 73 THR H H 2.569 -8.960 -11.265 1.00 . A A . 73 THR H 1 1
3 6373 1 1 73 THR HA H 0.065 -9.581 -9.870 1.00 . A A . 73 THR HA 1 1
3 6374 1 1 73 THR HB H 2.679 -11.037 -9.242 1.00 . A A . 73 THR HB 1 1
3 6375 1 1 73 THR HG1 H 0.297 -11.893 -10.535 1.00 . A A . 73 THR HG1 1 1
3 6376 1 1 73 THR HG21 H 1.331 -12.356 -7.643 1.00 . A A . 73 THR HG21 1 1
3 6377 1 1 73 THR HG22 H -0.078 -11.353 -7.995 1.00 . A A . 73 THR HG22 1 1
3 6378 1 1 73 THR HG23 H 1.337 -10.647 -7.207 1.00 . A A . 73 THR HG23 1 1
3 6379 1 1 73 THR N N 1.674 -9.344 -11.185 1.00 . A A . 73 THR N 1 1
3 6380 1 1 73 THR O O 0.844 -7.730 -8.359 1.00 . A A . 73 THR O 1 1
3 6381 1 1 73 THR OG1 O 1.212 -12.040 -10.259 1.00 . A A . 73 THR OG1 1 1
3 6382 1 1 74 GLY C C 3.171 -7.121 -6.534 1.00 . A A . 74 GLY C 1 1
3 6383 1 1 74 GLY CA C 3.667 -7.353 -7.955 1.00 . A A . 74 GLY CA 1 1
3 6384 1 1 74 GLY H H 3.540 -9.162 -9.047 1.00 . A A . 74 GLY H 1 1
3 6385 1 1 74 GLY HA2 H 4.718 -7.587 -7.906 1.00 . A A . 74 GLY HA2 1 1
3 6386 1 1 74 GLY HA3 H 3.553 -6.436 -8.529 1.00 . A A . 74 GLY HA3 1 1
3 6387 1 1 74 GLY N N 2.991 -8.439 -8.687 1.00 . A A . 74 GLY N 1 1
3 6388 1 1 74 GLY O O 3.043 -5.968 -6.113 1.00 . A A . 74 GLY O 1 1
3 6389 1 1 75 GLY C C 1.310 -9.197 -4.180 1.00 . A A . 75 GLY C 1 1
3 6390 1 1 75 GLY CA C 2.327 -8.105 -4.443 1.00 . A A . 75 GLY CA 1 1
3 6391 1 1 75 GLY H H 3.105 -9.097 -6.153 1.00 . A A . 75 GLY H 1 1
3 6392 1 1 75 GLY HA2 H 3.122 -8.193 -3.714 1.00 . A A . 75 GLY HA2 1 1
3 6393 1 1 75 GLY HA3 H 1.843 -7.139 -4.318 1.00 . A A . 75 GLY HA3 1 1
3 6394 1 1 75 GLY N N 2.907 -8.210 -5.788 1.00 . A A . 75 GLY N 1 1
3 6395 1 1 75 GLY O O 0.170 -8.908 -3.793 1.00 . A A . 75 GLY O 1 1
3 6396 1 1 76 LYS C C 0.364 -11.783 -2.810 1.00 . A A . 76 LYS C 1 1
3 6397 1 1 76 LYS CA C 0.863 -11.639 -4.261 1.00 . A A . 76 LYS CA 1 1
3 6398 1 1 76 LYS CB C 1.598 -12.929 -4.714 1.00 . A A . 76 LYS CB 1 1
3 6399 1 1 76 LYS CD C 3.607 -14.544 -4.440 1.00 . A A . 76 LYS CD 1 1
3 6400 1 1 76 LYS CE C 2.957 -15.786 -3.796 1.00 . A A . 76 LYS CE 1 1
3 6401 1 1 76 LYS CG C 2.952 -13.200 -4.019 1.00 . A A . 76 LYS CG 1 1
3 6402 1 1 76 LYS H H 2.638 -10.583 -4.743 1.00 . A A . 76 LYS H 1 1
3 6403 1 1 76 LYS HA H -0.002 -11.499 -4.903 1.00 . A A . 76 LYS HA 1 1
3 6404 1 1 76 LYS HB2 H 0.946 -13.780 -4.540 1.00 . A A . 76 LYS HB2 1 1
3 6405 1 1 76 LYS HB3 H 1.779 -12.861 -5.783 1.00 . A A . 76 LYS HB3 1 1
3 6406 1 1 76 LYS HD2 H 3.544 -14.646 -5.517 1.00 . A A . 76 LYS HD2 1 1
3 6407 1 1 76 LYS HD3 H 4.653 -14.519 -4.156 1.00 . A A . 76 LYS HD3 1 1
3 6408 1 1 76 LYS HE2 H 3.561 -16.653 -4.026 1.00 . A A . 76 LYS HE2 1 1
3 6409 1 1 76 LYS HE3 H 2.937 -15.649 -2.720 1.00 . A A . 76 LYS HE3 1 1
3 6410 1 1 76 LYS HG2 H 3.633 -12.391 -4.268 1.00 . A A . 76 LYS HG2 1 1
3 6411 1 1 76 LYS HG3 H 2.802 -13.204 -2.943 1.00 . A A . 76 LYS HG3 1 1
3 6412 1 1 76 LYS HZ1 H 0.955 -15.247 -4.033 1.00 . A A . 76 LYS HZ1 1 1
3 6413 1 1 76 LYS HZ2 H 1.196 -16.904 -3.811 1.00 . A A . 76 LYS HZ2 1 1
3 6414 1 1 76 LYS HZ3 H 1.566 -16.195 -5.295 1.00 . A A . 76 LYS HZ3 1 1
3 6415 1 1 76 LYS N N 1.721 -10.452 -4.439 1.00 . A A . 76 LYS N 1 1
3 6416 1 1 76 LYS NZ N 1.573 -16.051 -4.266 1.00 . A A . 76 LYS NZ 1 1
3 6417 1 1 76 LYS O O 1.059 -11.424 -1.855 1.00 . A A . 76 LYS O 1 1
3 6418 1 1 77 SER C C -1.421 -13.738 -0.707 1.00 . A A . 77 SER C 1 1
3 6419 1 1 77 SER CA C -1.572 -12.378 -1.406 1.00 . A A . 77 SER CA 1 1
3 6420 1 1 77 SER CB C -3.056 -12.071 -1.687 1.00 . A A . 77 SER CB 1 1
3 6421 1 1 77 SER H H -1.262 -12.738 -3.459 1.00 . A A . 77 SER H 1 1
3 6422 1 1 77 SER HA H -1.181 -11.607 -0.748 1.00 . A A . 77 SER HA 1 1
3 6423 1 1 77 SER HB2 H -3.613 -12.072 -0.761 1.00 . A A . 77 SER HB2 1 1
3 6424 1 1 77 SER HB3 H -3.139 -11.094 -2.150 1.00 . A A . 77 SER HB3 1 1
3 6425 1 1 77 SER HG H -3.449 -12.781 -3.470 1.00 . A A . 77 SER HG 1 1
3 6426 1 1 77 SER N N -0.844 -12.331 -2.674 1.00 . A A . 77 SER N 1 1
3 6427 1 1 77 SER O O -0.730 -14.643 -1.192 1.00 . A A . 77 SER O 1 1
3 6428 1 1 77 SER OG O -3.632 -13.032 -2.560 1.00 . A A . 77 SER OG 1 1
3 6429 1 1 78 ILE C C -3.127 -16.121 0.560 1.00 . A A . 78 ILE C 1 1
3 6430 1 1 78 ILE CA C -2.161 -15.110 1.222 1.00 . A A . 78 ILE CA 1 1
3 6431 1 1 78 ILE CB C -2.582 -14.828 2.716 1.00 . A A . 78 ILE CB 1 1
3 6432 1 1 78 ILE CD1 C -4.598 -14.193 4.241 1.00 . A A . 78 ILE CD1 1 1
3 6433 1 1 78 ILE CG1 C -4.071 -14.371 2.820 1.00 . A A . 78 ILE CG1 1 1
3 6434 1 1 78 ILE CG2 C -1.638 -13.772 3.346 1.00 . A A . 78 ILE CG2 1 1
3 6435 1 1 78 ILE H H -2.554 -13.074 0.803 1.00 . A A . 78 ILE H 1 1
3 6436 1 1 78 ILE HA H -1.166 -15.547 1.230 1.00 . A A . 78 ILE HA 1 1
3 6437 1 1 78 ILE HB H -2.459 -15.753 3.274 1.00 . A A . 78 ILE HB 1 1
3 6438 1 1 78 ILE HD11 H -4.528 -15.131 4.774 1.00 . A A . 78 ILE HD11 1 1
3 6439 1 1 78 ILE HD12 H -5.632 -13.885 4.199 1.00 . A A . 78 ILE HD12 1 1
3 6440 1 1 78 ILE HD13 H -4.021 -13.438 4.758 1.00 . A A . 78 ILE HD13 1 1
3 6441 1 1 78 ILE HG12 H -4.194 -13.427 2.309 1.00 . A A . 78 ILE HG12 1 1
3 6442 1 1 78 ILE HG13 H -4.701 -15.110 2.336 1.00 . A A . 78 ILE HG13 1 1
3 6443 1 1 78 ILE HG21 H -0.613 -14.121 3.307 1.00 . A A . 78 ILE HG21 1 1
3 6444 1 1 78 ILE HG22 H -1.912 -13.607 4.381 1.00 . A A . 78 ILE HG22 1 1
3 6445 1 1 78 ILE HG23 H -1.718 -12.835 2.806 1.00 . A A . 78 ILE HG23 1 1
3 6446 1 1 78 ILE N N -2.094 -13.860 0.448 1.00 . A A . 78 ILE N 1 1
3 6447 1 1 78 ILE O O -3.132 -17.300 0.911 1.00 . A A . 78 ILE O 1 1
3 6448 1 1 79 TYR C C -4.200 -16.808 -2.578 1.00 . A A . 79 TYR C 1 1
3 6449 1 1 79 TYR CA C -4.853 -16.459 -1.220 1.00 . A A . 79 TYR CA 1 1
3 6450 1 1 79 TYR CB C -6.188 -15.688 -1.439 1.00 . A A . 79 TYR CB 1 1
3 6451 1 1 79 TYR CD1 C -7.852 -16.312 0.407 1.00 . A A . 79 TYR CD1 1 1
3 6452 1 1 79 TYR CD2 C -6.817 -14.162 0.522 1.00 . A A . 79 TYR CD2 1 1
3 6453 1 1 79 TYR CE1 C -8.556 -16.032 1.563 1.00 . A A . 79 TYR CE1 1 1
3 6454 1 1 79 TYR CE2 C -7.517 -13.885 1.675 1.00 . A A . 79 TYR CE2 1 1
3 6455 1 1 79 TYR CG C -6.966 -15.381 -0.147 1.00 . A A . 79 TYR CG 1 1
3 6456 1 1 79 TYR CZ C -8.383 -14.821 2.193 1.00 . A A . 79 TYR CZ 1 1
3 6457 1 1 79 TYR H H -3.896 -14.672 -0.601 1.00 . A A . 79 TYR H 1 1
3 6458 1 1 79 TYR HA H -5.058 -17.383 -0.686 1.00 . A A . 79 TYR HA 1 1
3 6459 1 1 79 TYR HB2 H -5.977 -14.745 -1.936 1.00 . A A . 79 TYR HB2 1 1
3 6460 1 1 79 TYR HB3 H -6.835 -16.274 -2.083 1.00 . A A . 79 TYR HB3 1 1
3 6461 1 1 79 TYR HD1 H -7.990 -17.267 -0.086 1.00 . A A . 79 TYR HD1 1 1
3 6462 1 1 79 TYR HD2 H -6.138 -13.422 0.121 1.00 . A A . 79 TYR HD2 1 1
3 6463 1 1 79 TYR HE1 H -9.239 -16.768 1.976 1.00 . A A . 79 TYR HE1 1 1
3 6464 1 1 79 TYR HE2 H -7.383 -12.931 2.175 1.00 . A A . 79 TYR HE2 1 1
3 6465 1 1 79 TYR HH H -9.045 -15.292 3.945 1.00 . A A . 79 TYR HH 1 1
3 6466 1 1 79 TYR N N -3.931 -15.632 -0.411 1.00 . A A . 79 TYR N 1 1
3 6467 1 1 79 TYR O O -4.897 -17.145 -3.547 1.00 . A A . 79 TYR O 1 1
3 6468 1 1 79 TYR OH O -9.086 -14.534 3.346 1.00 . A A . 79 TYR OH 1 1
3 6469 1 1 80 GLY C C -1.743 -15.694 -4.536 1.00 . A A . 80 GLY C 1 1
3 6470 1 1 80 GLY CA C -2.088 -16.994 -3.837 1.00 . A A . 80 GLY CA 1 1
3 6471 1 1 80 GLY H H -2.372 -16.507 -1.806 1.00 . A A . 80 GLY H 1 1
3 6472 1 1 80 GLY HA2 H -1.172 -17.502 -3.564 1.00 . A A . 80 GLY HA2 1 1
3 6473 1 1 80 GLY HA3 H -2.651 -17.632 -4.508 1.00 . A A . 80 GLY HA3 1 1
3 6474 1 1 80 GLY N N -2.856 -16.744 -2.624 1.00 . A A . 80 GLY N 1 1
3 6475 1 1 80 GLY O O -0.969 -14.895 -4.002 1.00 . A A . 80 GLY O 1 1
3 6476 1 1 81 GLU C C -2.889 -13.059 -5.921 1.00 . A A . 81 GLU C 1 1
3 6477 1 1 81 GLU CA C -2.091 -14.240 -6.502 1.00 . A A . 81 GLU CA 1 1
3 6478 1 1 81 GLU CB C -2.465 -14.488 -7.988 1.00 . A A . 81 GLU CB 1 1
3 6479 1 1 81 GLU CD C -2.652 -13.539 -10.374 1.00 . A A . 81 GLU CD 1 1
3 6480 1 1 81 GLU CG C -2.328 -13.249 -8.902 1.00 . A A . 81 GLU CG 1 1
3 6481 1 1 81 GLU H H -2.962 -16.126 -6.063 1.00 . A A . 81 GLU H 1 1
3 6482 1 1 81 GLU HA H -1.028 -14.009 -6.445 1.00 . A A . 81 GLU HA 1 1
3 6483 1 1 81 GLU HB2 H -1.819 -15.268 -8.378 1.00 . A A . 81 GLU HB2 1 1
3 6484 1 1 81 GLU HB3 H -3.492 -14.839 -8.039 1.00 . A A . 81 GLU HB3 1 1
3 6485 1 1 81 GLU HG2 H -3.004 -12.480 -8.547 1.00 . A A . 81 GLU HG2 1 1
3 6486 1 1 81 GLU HG3 H -1.312 -12.877 -8.828 1.00 . A A . 81 GLU HG3 1 1
3 6487 1 1 81 GLU N N -2.333 -15.459 -5.714 1.00 . A A . 81 GLU N 1 1
3 6488 1 1 81 GLU O O -2.313 -12.064 -5.462 1.00 . A A . 81 GLU O 1 1
3 6489 1 1 81 GLU OE1 O -3.767 -14.031 -10.657 1.00 . A A . 81 GLU OE1 1 1
3 6490 1 1 81 GLU OE2 O -1.788 -13.305 -11.248 1.00 . A A . 81 GLU OE2 1 1
3 6491 1 1 82 LYS C C -6.529 -12.764 -5.156 1.00 . A A . 82 LYS C 1 1
3 6492 1 1 82 LYS CA C -5.172 -12.151 -5.550 1.00 . A A . 82 LYS CA 1 1
3 6493 1 1 82 LYS CB C -5.320 -11.179 -6.753 1.00 . A A . 82 LYS CB 1 1
3 6494 1 1 82 LYS CD C -5.764 -10.916 -9.265 1.00 . A A . 82 LYS CD 1 1
3 6495 1 1 82 LYS CE C -6.175 -11.613 -10.568 1.00 . A A . 82 LYS CE 1 1
3 6496 1 1 82 LYS CG C -5.765 -11.868 -8.058 1.00 . A A . 82 LYS CG 1 1
3 6497 1 1 82 LYS H H -4.579 -14.115 -6.095 1.00 . A A . 82 LYS H 1 1
3 6498 1 1 82 LYS HA H -4.781 -11.606 -4.695 1.00 . A A . 82 LYS HA 1 1
3 6499 1 1 82 LYS HB2 H -6.048 -10.411 -6.502 1.00 . A A . 82 LYS HB2 1 1
3 6500 1 1 82 LYS HB3 H -4.362 -10.697 -6.932 1.00 . A A . 82 LYS HB3 1 1
3 6501 1 1 82 LYS HD2 H -6.459 -10.112 -9.071 1.00 . A A . 82 LYS HD2 1 1
3 6502 1 1 82 LYS HD3 H -4.774 -10.498 -9.384 1.00 . A A . 82 LYS HD3 1 1
3 6503 1 1 82 LYS HE2 H -6.233 -10.878 -11.361 1.00 . A A . 82 LYS HE2 1 1
3 6504 1 1 82 LYS HE3 H -5.428 -12.353 -10.824 1.00 . A A . 82 LYS HE3 1 1
3 6505 1 1 82 LYS HG2 H -5.090 -12.695 -8.263 1.00 . A A . 82 LYS HG2 1 1
3 6506 1 1 82 LYS HG3 H -6.767 -12.260 -7.918 1.00 . A A . 82 LYS HG3 1 1
3 6507 1 1 82 LYS HZ1 H -7.437 -13.097 -9.798 1.00 . A A . 82 LYS HZ1 1 1
3 6508 1 1 82 LYS HZ2 H -7.800 -12.638 -11.383 1.00 . A A . 82 LYS HZ2 1 1
3 6509 1 1 82 LYS HZ3 H -8.217 -11.626 -10.100 1.00 . A A . 82 LYS HZ3 1 1
3 6510 1 1 82 LYS N N -4.216 -13.225 -5.888 1.00 . A A . 82 LYS N 1 1
3 6511 1 1 82 LYS NZ N -7.499 -12.290 -10.453 1.00 . A A . 82 LYS NZ 1 1
3 6512 1 1 82 LYS O O -6.693 -13.988 -5.182 1.00 . A A . 82 LYS O 1 1
3 6513 1 1 83 PHE C C -9.874 -11.198 -4.615 1.00 . A A . 83 PHE C 1 1
3 6514 1 1 83 PHE CA C -8.819 -12.280 -4.298 1.00 . A A . 83 PHE CA 1 1
3 6515 1 1 83 PHE CB C -8.765 -12.587 -2.770 1.00 . A A . 83 PHE CB 1 1
3 6516 1 1 83 PHE CD1 C -8.900 -10.466 -1.353 1.00 . A A . 83 PHE CD1 1 1
3 6517 1 1 83 PHE CD2 C -6.775 -11.512 -1.606 1.00 . A A . 83 PHE CD2 1 1
3 6518 1 1 83 PHE CE1 C -8.335 -9.496 -0.552 1.00 . A A . 83 PHE CE1 1 1
3 6519 1 1 83 PHE CE2 C -6.211 -10.548 -0.799 1.00 . A A . 83 PHE CE2 1 1
3 6520 1 1 83 PHE CG C -8.134 -11.493 -1.899 1.00 . A A . 83 PHE CG 1 1
3 6521 1 1 83 PHE CZ C -6.990 -9.540 -0.269 1.00 . A A . 83 PHE CZ 1 1
3 6522 1 1 83 PHE H H -7.289 -10.943 -4.862 1.00 . A A . 83 PHE H 1 1
3 6523 1 1 83 PHE HA H -9.117 -13.182 -4.823 1.00 . A A . 83 PHE HA 1 1
3 6524 1 1 83 PHE HB2 H -9.772 -12.760 -2.408 1.00 . A A . 83 PHE HB2 1 1
3 6525 1 1 83 PHE HB3 H -8.195 -13.501 -2.619 1.00 . A A . 83 PHE HB3 1 1
3 6526 1 1 83 PHE HD1 H -9.955 -10.426 -1.568 1.00 . A A . 83 PHE HD1 1 1
3 6527 1 1 83 PHE HD2 H -6.151 -12.296 -2.018 1.00 . A A . 83 PHE HD2 1 1
3 6528 1 1 83 PHE HE1 H -8.950 -8.704 -0.137 1.00 . A A . 83 PHE HE1 1 1
3 6529 1 1 83 PHE HE2 H -5.150 -10.579 -0.582 1.00 . A A . 83 PHE HE2 1 1
3 6530 1 1 83 PHE HZ H -6.541 -8.783 0.366 1.00 . A A . 83 PHE HZ 1 1
3 6531 1 1 83 PHE N N -7.485 -11.894 -4.793 1.00 . A A . 83 PHE N 1 1
3 6532 1 1 83 PHE O O -9.563 -10.132 -5.161 1.00 . A A . 83 PHE O 1 1
3 6533 1 1 84 GLU C C -12.381 -9.657 -3.236 1.00 . A A . 84 GLU C 1 1
3 6534 1 1 84 GLU CA C -12.275 -10.599 -4.454 1.00 . A A . 84 GLU CA 1 1
3 6535 1 1 84 GLU CB C -13.580 -11.416 -4.638 1.00 . A A . 84 GLU CB 1 1
3 6536 1 1 84 GLU CD C -15.246 -13.092 -3.655 1.00 . A A . 84 GLU CD 1 1
3 6537 1 1 84 GLU CG C -13.973 -12.277 -3.416 1.00 . A A . 84 GLU CG 1 1
3 6538 1 1 84 GLU H H -11.311 -12.420 -3.960 1.00 . A A . 84 GLU H 1 1
3 6539 1 1 84 GLU HA H -12.111 -9.999 -5.344 1.00 . A A . 84 GLU HA 1 1
3 6540 1 1 84 GLU HB2 H -14.400 -10.731 -4.860 1.00 . A A . 84 GLU HB2 1 1
3 6541 1 1 84 GLU HB3 H -13.454 -12.077 -5.489 1.00 . A A . 84 GLU HB3 1 1
3 6542 1 1 84 GLU HG2 H -13.152 -12.953 -3.183 1.00 . A A . 84 GLU HG2 1 1
3 6543 1 1 84 GLU HG3 H -14.129 -11.620 -2.565 1.00 . A A . 84 GLU HG3 1 1
3 6544 1 1 84 GLU N N -11.136 -11.522 -4.304 1.00 . A A . 84 GLU N 1 1
3 6545 1 1 84 GLU O O -11.851 -9.955 -2.155 1.00 . A A . 84 GLU O 1 1
3 6546 1 1 84 GLU OE1 O -16.353 -12.525 -3.556 1.00 . A A . 84 GLU OE1 1 1
3 6547 1 1 84 GLU OE2 O -15.146 -14.292 -3.983 1.00 . A A . 84 GLU OE2 1 1
3 6548 1 1 85 ASP C C -14.116 -8.114 -1.221 1.00 . A A . 85 ASP C 1 1
3 6549 1 1 85 ASP CA C -13.315 -7.525 -2.385 1.00 . A A . 85 ASP CA 1 1
3 6550 1 1 85 ASP CB C -14.048 -6.296 -2.989 1.00 . A A . 85 ASP CB 1 1
3 6551 1 1 85 ASP CG C -13.154 -5.519 -3.966 1.00 . A A . 85 ASP CG 1 1
3 6552 1 1 85 ASP H H -13.480 -8.384 -4.307 1.00 . A A . 85 ASP H 1 1
3 6553 1 1 85 ASP HA H -12.342 -7.204 -2.014 1.00 . A A . 85 ASP HA 1 1
3 6554 1 1 85 ASP HB2 H -14.941 -6.629 -3.510 1.00 . A A . 85 ASP HB2 1 1
3 6555 1 1 85 ASP HB3 H -14.345 -5.621 -2.189 1.00 . A A . 85 ASP HB3 1 1
3 6556 1 1 85 ASP N N -13.088 -8.536 -3.428 1.00 . A A . 85 ASP N 1 1
3 6557 1 1 85 ASP O O -15.104 -8.823 -1.434 1.00 . A A . 85 ASP O 1 1
3 6558 1 1 85 ASP OD1 O -12.111 -5.023 -3.524 1.00 . A A . 85 ASP OD1 1 1
3 6559 1 1 85 ASP OD2 O -13.472 -5.430 -5.173 1.00 . A A . 85 ASP OD2 1 1
3 6560 1 1 86 GLU C C -15.590 -7.476 1.490 1.00 . A A . 86 GLU C 1 1
3 6561 1 1 86 GLU CA C -14.326 -8.318 1.220 1.00 . A A . 86 GLU CA 1 1
3 6562 1 1 86 GLU CB C -13.328 -8.274 2.418 1.00 . A A . 86 GLU CB 1 1
3 6563 1 1 86 GLU CD C -14.508 -10.086 3.852 1.00 . A A . 86 GLU CD 1 1
3 6564 1 1 86 GLU CG C -13.918 -8.667 3.797 1.00 . A A . 86 GLU CG 1 1
3 6565 1 1 86 GLU H H -12.846 -7.299 0.093 1.00 . A A . 86 GLU H 1 1
3 6566 1 1 86 GLU HA H -14.621 -9.353 1.055 1.00 . A A . 86 GLU HA 1 1
3 6567 1 1 86 GLU HB2 H -12.504 -8.949 2.206 1.00 . A A . 86 GLU HB2 1 1
3 6568 1 1 86 GLU HB3 H -12.927 -7.265 2.495 1.00 . A A . 86 GLU HB3 1 1
3 6569 1 1 86 GLU HG2 H -13.132 -8.588 4.545 1.00 . A A . 86 GLU HG2 1 1
3 6570 1 1 86 GLU HG3 H -14.697 -7.953 4.050 1.00 . A A . 86 GLU HG3 1 1
3 6571 1 1 86 GLU N N -13.659 -7.839 0.006 1.00 . A A . 86 GLU N 1 1
3 6572 1 1 86 GLU O O -16.716 -7.986 1.408 1.00 . A A . 86 GLU O 1 1
3 6573 1 1 86 GLU OE1 O -15.712 -10.264 3.573 1.00 . A A . 86 GLU OE1 1 1
3 6574 1 1 86 GLU OE2 O -13.783 -11.028 4.201 1.00 . A A . 86 GLU OE2 1 1
3 6575 1 1 87 ASN C C -15.958 -3.780 2.034 1.00 . A A . 87 ASN C 1 1
3 6576 1 1 87 ASN CA C -16.455 -5.236 2.125 1.00 . A A . 87 ASN CA 1 1
3 6577 1 1 87 ASN CB C -16.952 -5.565 3.567 1.00 . A A . 87 ASN CB 1 1
3 6578 1 1 87 ASN CG C -15.856 -5.495 4.637 1.00 . A A . 87 ASN CG 1 1
3 6579 1 1 87 ASN H H -14.480 -5.809 1.601 1.00 . A A . 87 ASN H 1 1
3 6580 1 1 87 ASN HA H -17.282 -5.360 1.431 1.00 . A A . 87 ASN HA 1 1
3 6581 1 1 87 ASN HB2 H -17.739 -4.872 3.841 1.00 . A A . 87 ASN HB2 1 1
3 6582 1 1 87 ASN HB3 H -17.363 -6.569 3.574 1.00 . A A . 87 ASN HB3 1 1
3 6583 1 1 87 ASN HD21 H -17.205 -5.266 6.054 1.00 . A A . 87 ASN HD21 1 1
3 6584 1 1 87 ASN HD22 H -15.558 -5.266 6.562 1.00 . A A . 87 ASN HD22 1 1
3 6585 1 1 87 ASN N N -15.387 -6.168 1.710 1.00 . A A . 87 ASN N 1 1
3 6586 1 1 87 ASN ND2 N -16.245 -5.331 5.873 1.00 . A A . 87 ASN ND2 1 1
3 6587 1 1 87 ASN O O -14.759 -3.515 2.132 1.00 . A A . 87 ASN O 1 1
3 6588 1 1 87 ASN OD1 O -14.671 -5.642 4.357 1.00 . A A . 87 ASN OD1 1 1
3 6589 1 1 88 PHE C C -16.901 -0.509 2.749 1.00 . A A . 88 PHE C 1 1
3 6590 1 1 88 PHE CA C -16.619 -1.430 1.551 1.00 . A A . 88 PHE CA 1 1
3 6591 1 1 88 PHE CB C -17.477 -1.023 0.322 1.00 . A A . 88 PHE CB 1 1
3 6592 1 1 88 PHE CD1 C -16.174 -1.759 -1.729 1.00 . A A . 88 PHE CD1 1 1
3 6593 1 1 88 PHE CD2 C -18.173 -2.958 -1.194 1.00 . A A . 88 PHE CD2 1 1
3 6594 1 1 88 PHE CE1 C -15.976 -2.588 -2.820 1.00 . A A . 88 PHE CE1 1 1
3 6595 1 1 88 PHE CE2 C -17.971 -3.780 -2.288 1.00 . A A . 88 PHE CE2 1 1
3 6596 1 1 88 PHE CG C -17.275 -1.927 -0.895 1.00 . A A . 88 PHE CG 1 1
3 6597 1 1 88 PHE CZ C -16.871 -3.594 -3.100 1.00 . A A . 88 PHE CZ 1 1
3 6598 1 1 88 PHE H H -17.840 -3.112 1.976 1.00 . A A . 88 PHE H 1 1
3 6599 1 1 88 PHE HA H -15.567 -1.332 1.292 1.00 . A A . 88 PHE HA 1 1
3 6600 1 1 88 PHE HB2 H -18.527 -1.048 0.598 1.00 . A A . 88 PHE HB2 1 1
3 6601 1 1 88 PHE HB3 H -17.222 -0.007 0.032 1.00 . A A . 88 PHE HB3 1 1
3 6602 1 1 88 PHE HD1 H -15.463 -0.969 -1.518 1.00 . A A . 88 PHE HD1 1 1
3 6603 1 1 88 PHE HD2 H -19.041 -3.110 -0.563 1.00 . A A . 88 PHE HD2 1 1
3 6604 1 1 88 PHE HE1 H -15.114 -2.441 -3.460 1.00 . A A . 88 PHE HE1 1 1
3 6605 1 1 88 PHE HE2 H -18.676 -4.573 -2.511 1.00 . A A . 88 PHE HE2 1 1
3 6606 1 1 88 PHE HZ H -16.710 -4.243 -3.954 1.00 . A A . 88 PHE HZ 1 1
3 6607 1 1 88 PHE N N -16.905 -2.844 1.877 1.00 . A A . 88 PHE N 1 1
3 6608 1 1 88 PHE O O -17.295 0.652 2.566 1.00 . A A . 88 PHE O 1 1
3 6609 1 1 89 ILE C C -15.764 0.925 5.182 1.00 . A A . 89 ILE C 1 1
3 6610 1 1 89 ILE CA C -16.768 -0.248 5.224 1.00 . A A . 89 ILE CA 1 1
3 6611 1 1 89 ILE CB C -16.488 -1.143 6.501 1.00 . A A . 89 ILE CB 1 1
3 6612 1 1 89 ILE CD1 C -17.389 -3.177 7.861 1.00 . A A . 89 ILE CD1 1 1
3 6613 1 1 89 ILE CG1 C -17.546 -2.286 6.628 1.00 . A A . 89 ILE CG1 1 1
3 6614 1 1 89 ILE CG2 C -16.443 -0.291 7.797 1.00 . A A . 89 ILE CG2 1 1
3 6615 1 1 89 ILE H H -16.414 -1.972 4.025 1.00 . A A . 89 ILE H 1 1
3 6616 1 1 89 ILE HA H -17.779 0.150 5.294 1.00 . A A . 89 ILE HA 1 1
3 6617 1 1 89 ILE HB H -15.507 -1.597 6.376 1.00 . A A . 89 ILE HB 1 1
3 6618 1 1 89 ILE HD11 H -17.519 -2.591 8.761 1.00 . A A . 89 ILE HD11 1 1
3 6619 1 1 89 ILE HD12 H -16.403 -3.627 7.862 1.00 . A A . 89 ILE HD12 1 1
3 6620 1 1 89 ILE HD13 H -18.134 -3.957 7.831 1.00 . A A . 89 ILE HD13 1 1
3 6621 1 1 89 ILE HG12 H -18.536 -1.854 6.667 1.00 . A A . 89 ILE HG12 1 1
3 6622 1 1 89 ILE HG13 H -17.482 -2.928 5.757 1.00 . A A . 89 ILE HG13 1 1
3 6623 1 1 89 ILE HG21 H -15.676 0.470 7.711 1.00 . A A . 89 ILE HG21 1 1
3 6624 1 1 89 ILE HG22 H -16.217 -0.923 8.647 1.00 . A A . 89 ILE HG22 1 1
3 6625 1 1 89 ILE HG23 H -17.402 0.185 7.951 1.00 . A A . 89 ILE HG23 1 1
3 6626 1 1 89 ILE N N -16.668 -1.032 3.970 1.00 . A A . 89 ILE N 1 1
3 6627 1 1 89 ILE O O -16.106 2.079 5.478 1.00 . A A . 89 ILE O 1 1
3 6628 1 1 90 LEU C C -13.336 2.045 3.206 1.00 . A A . 90 LEU C 1 1
3 6629 1 1 90 LEU CA C -13.442 1.566 4.663 1.00 . A A . 90 LEU CA 1 1
3 6630 1 1 90 LEU CB C -12.122 0.926 5.143 1.00 . A A . 90 LEU CB 1 1
3 6631 1 1 90 LEU CD1 C -10.759 -0.231 6.962 1.00 . A A . 90 LEU CD1 1 1
3 6632 1 1 90 LEU CD2 C -12.243 1.754 7.565 1.00 . A A . 90 LEU CD2 1 1
3 6633 1 1 90 LEU CG C -12.065 0.521 6.647 1.00 . A A . 90 LEU CG 1 1
3 6634 1 1 90 LEU H H -14.348 -0.335 4.557 1.00 . A A . 90 LEU H 1 1
3 6635 1 1 90 LEU HA H -13.667 2.420 5.298 1.00 . A A . 90 LEU HA 1 1
3 6636 1 1 90 LEU HB2 H -11.941 0.037 4.544 1.00 . A A . 90 LEU HB2 1 1
3 6637 1 1 90 LEU HB3 H -11.312 1.625 4.954 1.00 . A A . 90 LEU HB3 1 1
3 6638 1 1 90 LEU HD11 H -9.904 0.414 6.797 1.00 . A A . 90 LEU HD11 1 1
3 6639 1 1 90 LEU HD12 H -10.678 -1.099 6.320 1.00 . A A . 90 LEU HD12 1 1
3 6640 1 1 90 LEU HD13 H -10.769 -0.557 7.989 1.00 . A A . 90 LEU HD13 1 1
3 6641 1 1 90 LEU HD21 H -11.469 2.485 7.363 1.00 . A A . 90 LEU HD21 1 1
3 6642 1 1 90 LEU HD22 H -12.184 1.448 8.601 1.00 . A A . 90 LEU HD22 1 1
3 6643 1 1 90 LEU HD23 H -13.212 2.200 7.386 1.00 . A A . 90 LEU HD23 1 1
3 6644 1 1 90 LEU HG H -12.882 -0.159 6.855 1.00 . A A . 90 LEU HG 1 1
3 6645 1 1 90 LEU N N -14.529 0.599 4.788 1.00 . A A . 90 LEU N 1 1
3 6646 1 1 90 LEU O O -13.275 1.232 2.275 1.00 . A A . 90 LEU O 1 1
3 6647 1 1 91 LYS C C -12.201 5.168 1.770 1.00 . A A . 91 LYS C 1 1
3 6648 1 1 91 LYS CA C -13.243 4.037 1.724 1.00 . A A . 91 LYS CA 1 1
3 6649 1 1 91 LYS CB C -14.633 4.576 1.291 1.00 . A A . 91 LYS CB 1 1
3 6650 1 1 91 LYS CD C -16.548 6.257 1.733 1.00 . A A . 91 LYS CD 1 1
3 6651 1 1 91 LYS CE C -17.604 5.321 1.123 1.00 . A A . 91 LYS CE 1 1
3 6652 1 1 91 LYS CG C -15.320 5.510 2.316 1.00 . A A . 91 LYS CG 1 1
3 6653 1 1 91 LYS H H -13.384 3.937 3.834 1.00 . A A . 91 LYS H 1 1
3 6654 1 1 91 LYS HA H -12.905 3.306 0.993 1.00 . A A . 91 LYS HA 1 1
3 6655 1 1 91 LYS HB2 H -14.522 5.117 0.356 1.00 . A A . 91 LYS HB2 1 1
3 6656 1 1 91 LYS HB3 H -15.289 3.729 1.116 1.00 . A A . 91 LYS HB3 1 1
3 6657 1 1 91 LYS HD2 H -17.014 6.830 2.523 1.00 . A A . 91 LYS HD2 1 1
3 6658 1 1 91 LYS HD3 H -16.203 6.939 0.961 1.00 . A A . 91 LYS HD3 1 1
3 6659 1 1 91 LYS HE2 H -17.175 4.802 0.276 1.00 . A A . 91 LYS HE2 1 1
3 6660 1 1 91 LYS HE3 H -17.907 4.595 1.869 1.00 . A A . 91 LYS HE3 1 1
3 6661 1 1 91 LYS HG2 H -15.644 4.919 3.167 1.00 . A A . 91 LYS HG2 1 1
3 6662 1 1 91 LYS HG3 H -14.595 6.243 2.654 1.00 . A A . 91 LYS HG3 1 1
3 6663 1 1 91 LYS HZ1 H -19.489 5.417 0.225 1.00 . A A . 91 LYS HZ1 1 1
3 6664 1 1 91 LYS HZ2 H -18.538 6.789 -0.033 1.00 . A A . 91 LYS HZ2 1 1
3 6665 1 1 91 LYS HZ3 H -19.267 6.539 1.470 1.00 . A A . 91 LYS HZ3 1 1
3 6666 1 1 91 LYS N N -13.326 3.371 3.034 1.00 . A A . 91 LYS N 1 1
3 6667 1 1 91 LYS NZ N -18.808 6.069 0.667 1.00 . A A . 91 LYS NZ 1 1
3 6668 1 1 91 LYS O O -11.672 5.504 2.838 1.00 . A A . 91 LYS O 1 1
3 6669 1 1 92 HIS C C -11.470 8.179 0.706 1.00 . A A . 92 HIS C 1 1
3 6670 1 1 92 HIS CA C -10.878 6.783 0.405 1.00 . A A . 92 HIS CA 1 1
3 6671 1 1 92 HIS CB C -10.328 6.707 -1.046 1.00 . A A . 92 HIS CB 1 1
3 6672 1 1 92 HIS CD2 C -10.427 4.169 -1.686 1.00 . A A . 92 HIS CD2 1 1
3 6673 1 1 92 HIS CE1 C -8.293 3.857 -2.032 1.00 . A A . 92 HIS CE1 1 1
3 6674 1 1 92 HIS CG C -9.795 5.355 -1.454 1.00 . A A . 92 HIS CG 1 1
3 6675 1 1 92 HIS H H -12.434 5.472 -0.193 1.00 . A A . 92 HIS H 1 1
3 6676 1 1 92 HIS HA H -10.067 6.592 1.101 1.00 . A A . 92 HIS HA 1 1
3 6677 1 1 92 HIS HB2 H -11.116 6.968 -1.738 1.00 . A A . 92 HIS HB2 1 1
3 6678 1 1 92 HIS HB3 H -9.521 7.426 -1.157 1.00 . A A . 92 HIS HB3 1 1
3 6679 1 1 92 HIS HD1 H -7.741 5.781 -1.623 1.00 . A A . 92 HIS HD1 1 1
3 6680 1 1 92 HIS HD2 H -11.486 3.978 -1.597 1.00 . A A . 92 HIS HD2 1 1
3 6681 1 1 92 HIS HE1 H -7.348 3.392 -2.262 1.00 . A A . 92 HIS HE1 1 1
3 6682 1 1 92 HIS HE2 H -9.586 2.276 -2.026 1.00 . A A . 92 HIS HE2 1 1
3 6683 1 1 92 HIS N N -11.910 5.743 0.591 1.00 . A A . 92 HIS N 1 1
3 6684 1 1 92 HIS ND1 N -8.461 5.116 -1.689 1.00 . A A . 92 HIS ND1 1 1
3 6685 1 1 92 HIS NE2 N -9.465 3.254 -2.040 1.00 . A A . 92 HIS NE2 1 1
3 6686 1 1 92 HIS O O -11.326 9.127 -0.079 1.00 . A A . 92 HIS O 1 1
3 6687 1 1 93 THR C C -11.877 10.453 3.104 1.00 . A A . 93 THR C 1 1
3 6688 1 1 93 THR CA C -12.822 9.516 2.311 1.00 . A A . 93 THR CA 1 1
3 6689 1 1 93 THR CB C -14.098 9.129 3.143 1.00 . A A . 93 THR CB 1 1
3 6690 1 1 93 THR CG2 C -13.745 8.287 4.382 1.00 . A A . 93 THR CG2 1 1
3 6691 1 1 93 THR H H -12.146 7.517 2.467 1.00 . A A . 93 THR H 1 1
3 6692 1 1 93 THR HA H -13.156 10.050 1.425 1.00 . A A . 93 THR HA 1 1
3 6693 1 1 93 THR HB H -14.740 8.530 2.505 1.00 . A A . 93 THR HB 1 1
3 6694 1 1 93 THR HG1 H -14.413 11.083 3.201 1.00 . A A . 93 THR HG1 1 1
3 6695 1 1 93 THR HG21 H -13.090 8.851 5.032 1.00 . A A . 93 THR HG21 1 1
3 6696 1 1 93 THR HG22 H -13.247 7.374 4.073 1.00 . A A . 93 THR HG22 1 1
3 6697 1 1 93 THR HG23 H -14.648 8.034 4.918 1.00 . A A . 93 THR HG23 1 1
3 6698 1 1 93 THR N N -12.127 8.291 1.870 1.00 . A A . 93 THR N 1 1
3 6699 1 1 93 THR O O -12.299 11.504 3.602 1.00 . A A . 93 THR O 1 1
3 6700 1 1 93 THR OG1 O -14.843 10.291 3.543 1.00 . A A . 93 THR OG1 1 1
3 6701 1 1 94 GLY C C -8.195 10.704 3.221 1.00 . A A . 94 GLY C 1 1
3 6702 1 1 94 GLY CA C -9.569 10.862 3.866 1.00 . A A . 94 GLY CA 1 1
3 6703 1 1 94 GLY H H -10.317 9.244 2.739 1.00 . A A . 94 GLY H 1 1
3 6704 1 1 94 GLY HA2 H -9.842 11.914 3.842 1.00 . A A . 94 GLY HA2 1 1
3 6705 1 1 94 GLY HA3 H -9.510 10.540 4.898 1.00 . A A . 94 GLY HA3 1 1
3 6706 1 1 94 GLY N N -10.588 10.075 3.178 1.00 . A A . 94 GLY N 1 1
3 6707 1 1 94 GLY O O -8.043 9.918 2.276 1.00 . A A . 94 GLY O 1 1
3 6708 1 1 95 PRO C C -5.047 10.229 4.066 1.00 . A A . 95 PRO C 1 1
3 6709 1 1 95 PRO CA C -5.778 11.313 3.231 1.00 . A A . 95 PRO CA 1 1
3 6710 1 1 95 PRO CB C -5.188 12.723 3.458 1.00 . A A . 95 PRO CB 1 1
3 6711 1 1 95 PRO CD C -7.335 12.655 4.580 1.00 . A A . 95 PRO CD 1 1
3 6712 1 1 95 PRO CG C -5.952 13.284 4.625 1.00 . A A . 95 PRO CG 1 1
3 6713 1 1 95 PRO HA H -5.714 11.053 2.174 1.00 . A A . 95 PRO HA 1 1
3 6714 1 1 95 PRO HB2 H -4.121 12.664 3.670 1.00 . A A . 95 PRO HB2 1 1
3 6715 1 1 95 PRO HB3 H -5.350 13.338 2.577 1.00 . A A . 95 PRO HB3 1 1
3 6716 1 1 95 PRO HD2 H -7.642 12.323 5.568 1.00 . A A . 95 PRO HD2 1 1
3 6717 1 1 95 PRO HD3 H -8.064 13.356 4.187 1.00 . A A . 95 PRO HD3 1 1
3 6718 1 1 95 PRO HG2 H -5.443 13.023 5.552 1.00 . A A . 95 PRO HG2 1 1
3 6719 1 1 95 PRO HG3 H -6.028 14.363 4.542 1.00 . A A . 95 PRO HG3 1 1
3 6720 1 1 95 PRO N N -7.179 11.490 3.663 1.00 . A A . 95 PRO N 1 1
3 6721 1 1 95 PRO O O -5.449 9.930 5.197 1.00 . A A . 95 PRO O 1 1
3 6722 1 1 96 GLY C C -3.847 7.214 4.106 1.00 . A A . 96 GLY C 1 1
3 6723 1 1 96 GLY CA C -3.195 8.597 4.155 1.00 . A A . 96 GLY CA 1 1
3 6724 1 1 96 GLY H H -3.719 9.937 2.592 1.00 . A A . 96 GLY H 1 1
3 6725 1 1 96 GLY HA2 H -2.232 8.534 3.670 1.00 . A A . 96 GLY HA2 1 1
3 6726 1 1 96 GLY HA3 H -3.035 8.873 5.193 1.00 . A A . 96 GLY HA3 1 1
3 6727 1 1 96 GLY N N -3.980 9.649 3.490 1.00 . A A . 96 GLY N 1 1
3 6728 1 1 96 GLY O O -3.514 6.333 4.910 1.00 . A A . 96 GLY O 1 1
3 6729 1 1 97 ILE C C -4.779 4.691 2.317 1.00 . A A . 97 ILE C 1 1
3 6730 1 1 97 ILE CA C -5.580 5.813 3.015 1.00 . A A . 97 ILE CA 1 1
3 6731 1 1 97 ILE CB C -6.916 6.144 2.235 1.00 . A A . 97 ILE CB 1 1
3 6732 1 1 97 ILE CD1 C -8.392 6.258 4.387 1.00 . A A . 97 ILE CD1 1 1
3 6733 1 1 97 ILE CG1 C -7.891 6.968 3.133 1.00 . A A . 97 ILE CG1 1 1
3 6734 1 1 97 ILE CG2 C -7.621 4.891 1.682 1.00 . A A . 97 ILE CG2 1 1
3 6735 1 1 97 ILE H H -4.929 7.767 2.526 1.00 . A A . 97 ILE H 1 1
3 6736 1 1 97 ILE HA H -5.852 5.476 4.015 1.00 . A A . 97 ILE HA 1 1
3 6737 1 1 97 ILE HB H -6.646 6.758 1.379 1.00 . A A . 97 ILE HB 1 1
3 6738 1 1 97 ILE HD11 H -9.065 6.913 4.921 1.00 . A A . 97 ILE HD11 1 1
3 6739 1 1 97 ILE HD12 H -7.556 6.008 5.028 1.00 . A A . 97 ILE HD12 1 1
3 6740 1 1 97 ILE HD13 H -8.919 5.351 4.116 1.00 . A A . 97 ILE HD13 1 1
3 6741 1 1 97 ILE HG12 H -7.394 7.872 3.456 1.00 . A A . 97 ILE HG12 1 1
3 6742 1 1 97 ILE HG13 H -8.759 7.245 2.546 1.00 . A A . 97 ILE HG13 1 1
3 6743 1 1 97 ILE HG21 H -7.864 4.227 2.495 1.00 . A A . 97 ILE HG21 1 1
3 6744 1 1 97 ILE HG22 H -6.974 4.375 0.983 1.00 . A A . 97 ILE HG22 1 1
3 6745 1 1 97 ILE HG23 H -8.535 5.175 1.172 1.00 . A A . 97 ILE HG23 1 1
3 6746 1 1 97 ILE N N -4.775 7.038 3.160 1.00 . A A . 97 ILE N 1 1
3 6747 1 1 97 ILE O O -4.495 4.766 1.121 1.00 . A A . 97 ILE O 1 1
3 6748 1 1 98 LEU C C -4.770 1.403 2.128 1.00 . A A . 98 LEU C 1 1
3 6749 1 1 98 LEU CA C -3.730 2.463 2.576 1.00 . A A . 98 LEU CA 1 1
3 6750 1 1 98 LEU CB C -2.765 1.904 3.656 1.00 . A A . 98 LEU CB 1 1
3 6751 1 1 98 LEU CD1 C -1.041 0.776 2.101 1.00 . A A . 98 LEU CD1 1 1
3 6752 1 1 98 LEU CD2 C -1.257 0.016 4.515 1.00 . A A . 98 LEU CD2 1 1
3 6753 1 1 98 LEU CG C -1.998 0.588 3.292 1.00 . A A . 98 LEU CG 1 1
3 6754 1 1 98 LEU H H -4.658 3.681 4.044 1.00 . A A . 98 LEU H 1 1
3 6755 1 1 98 LEU HA H -3.139 2.765 1.710 1.00 . A A . 98 LEU HA 1 1
3 6756 1 1 98 LEU HB2 H -2.032 2.674 3.881 1.00 . A A . 98 LEU HB2 1 1
3 6757 1 1 98 LEU HB3 H -3.343 1.723 4.557 1.00 . A A . 98 LEU HB3 1 1
3 6758 1 1 98 LEU HD11 H -0.537 -0.157 1.885 1.00 . A A . 98 LEU HD11 1 1
3 6759 1 1 98 LEU HD12 H -0.305 1.534 2.332 1.00 . A A . 98 LEU HD12 1 1
3 6760 1 1 98 LEU HD13 H -1.606 1.082 1.231 1.00 . A A . 98 LEU HD13 1 1
3 6761 1 1 98 LEU HD21 H -0.510 0.723 4.858 1.00 . A A . 98 LEU HD21 1 1
3 6762 1 1 98 LEU HD22 H -0.772 -0.913 4.246 1.00 . A A . 98 LEU HD22 1 1
3 6763 1 1 98 LEU HD23 H -1.963 -0.172 5.312 1.00 . A A . 98 LEU HD23 1 1
3 6764 1 1 98 LEU HG H -2.725 -0.155 2.988 1.00 . A A . 98 LEU HG 1 1
3 6765 1 1 98 LEU N N -4.426 3.653 3.090 1.00 . A A . 98 LEU N 1 1
3 6766 1 1 98 LEU O O -5.576 0.919 2.936 1.00 . A A . 98 LEU O 1 1
3 6767 1 1 99 SER C C -4.866 -0.783 -0.769 1.00 . A A . 99 SER C 1 1
3 6768 1 1 99 SER CA C -5.667 0.127 0.181 1.00 . A A . 99 SER CA 1 1
3 6769 1 1 99 SER CB C -6.737 0.940 -0.584 1.00 . A A . 99 SER CB 1 1
3 6770 1 1 99 SER H H -4.047 1.480 0.280 1.00 . A A . 99 SER H 1 1
3 6771 1 1 99 SER HA H -6.148 -0.483 0.941 1.00 . A A . 99 SER HA 1 1
3 6772 1 1 99 SER HB2 H -7.326 1.509 0.121 1.00 . A A . 99 SER HB2 1 1
3 6773 1 1 99 SER HB3 H -6.245 1.625 -1.261 1.00 . A A . 99 SER HB3 1 1
3 6774 1 1 99 SER HG H -7.865 -0.651 -0.830 1.00 . A A . 99 SER HG 1 1
3 6775 1 1 99 SER N N -4.739 1.071 0.835 1.00 . A A . 99 SER N 1 1
3 6776 1 1 99 SER O O -3.775 -0.408 -1.196 1.00 . A A . 99 SER O 1 1
3 6777 1 1 99 SER OG O -7.623 0.128 -1.339 1.00 . A A . 99 SER OG 1 1
3 6778 1 1 100 MET C C -5.202 -2.681 -3.441 1.00 . A A . 100 MET C 1 1
3 6779 1 1 100 MET CA C -4.716 -2.930 -2.014 1.00 . A A . 100 MET CA 1 1
3 6780 1 1 100 MET CB C -4.912 -4.415 -1.613 1.00 . A A . 100 MET CB 1 1
3 6781 1 1 100 MET CE C -2.559 -6.675 -0.563 1.00 . A A . 100 MET CE 1 1
3 6782 1 1 100 MET CG C -4.490 -4.727 -0.174 1.00 . A A . 100 MET CG 1 1
3 6783 1 1 100 MET H H -6.245 -2.257 -0.682 1.00 . A A . 100 MET H 1 1
3 6784 1 1 100 MET HA H -3.646 -2.713 -1.985 1.00 . A A . 100 MET HA 1 1
3 6785 1 1 100 MET HB2 H -5.961 -4.674 -1.723 1.00 . A A . 100 MET HB2 1 1
3 6786 1 1 100 MET HB3 H -4.330 -5.040 -2.277 1.00 . A A . 100 MET HB3 1 1
3 6787 1 1 100 MET HE1 H -2.579 -6.424 -1.618 1.00 . A A . 100 MET HE1 1 1
3 6788 1 1 100 MET HE2 H -2.250 -7.703 -0.448 1.00 . A A . 100 MET HE2 1 1
3 6789 1 1 100 MET HE3 H -1.864 -6.028 -0.052 1.00 . A A . 100 MET HE3 1 1
3 6790 1 1 100 MET HG2 H -3.579 -4.188 0.055 1.00 . A A . 100 MET HG2 1 1
3 6791 1 1 100 MET HG3 H -5.270 -4.386 0.498 1.00 . A A . 100 MET HG3 1 1
3 6792 1 1 100 MET N N -5.387 -1.993 -1.076 1.00 . A A . 100 MET N 1 1
3 6793 1 1 100 MET O O -6.345 -2.277 -3.638 1.00 . A A . 100 MET O 1 1
3 6794 1 1 100 MET SD S -4.208 -6.477 0.134 1.00 . A A . 100 MET SD 1 1
3 6795 1 1 101 ALA C C -5.337 -3.548 -6.611 1.00 . A A . 101 ALA C 1 1
3 6796 1 1 101 ALA CA C -4.540 -2.498 -5.825 1.00 . A A . 101 ALA CA 1 1
3 6797 1 1 101 ALA CB C -3.194 -2.212 -6.489 1.00 . A A . 101 ALA CB 1 1
3 6798 1 1 101 ALA H H -3.472 -3.350 -4.202 1.00 . A A . 101 ALA H 1 1
3 6799 1 1 101 ALA HA H -5.107 -1.567 -5.821 1.00 . A A . 101 ALA HA 1 1
3 6800 1 1 101 ALA HB1 H -2.666 -1.452 -5.928 1.00 . A A . 101 ALA HB1 1 1
3 6801 1 1 101 ALA HB2 H -3.349 -1.860 -7.502 1.00 . A A . 101 ALA HB2 1 1
3 6802 1 1 101 ALA HB3 H -2.593 -3.114 -6.513 1.00 . A A . 101 ALA HB3 1 1
3 6803 1 1 101 ALA N N -4.312 -2.892 -4.422 1.00 . A A . 101 ALA N 1 1
3 6804 1 1 101 ALA O O -5.440 -4.711 -6.196 1.00 . A A . 101 ALA O 1 1
3 6805 1 1 102 ASN C C -6.843 -3.289 -10.033 1.00 . A A . 102 ASN C 1 1
3 6806 1 1 102 ASN CA C -6.669 -3.967 -8.665 1.00 . A A . 102 ASN CA 1 1
3 6807 1 1 102 ASN CB C -8.068 -4.303 -8.054 1.00 . A A . 102 ASN CB 1 1
3 6808 1 1 102 ASN CG C -9.120 -3.180 -8.116 1.00 . A A . 102 ASN CG 1 1
3 6809 1 1 102 ASN H H -5.764 -2.169 -8.016 1.00 . A A . 102 ASN H 1 1
3 6810 1 1 102 ASN HA H -6.110 -4.888 -8.805 1.00 . A A . 102 ASN HA 1 1
3 6811 1 1 102 ASN HB2 H -8.477 -5.163 -8.573 1.00 . A A . 102 ASN HB2 1 1
3 6812 1 1 102 ASN HB3 H -7.930 -4.575 -7.014 1.00 . A A . 102 ASN HB3 1 1
3 6813 1 1 102 ASN HD21 H -10.567 -4.504 -7.891 1.00 . A A . 102 ASN HD21 1 1
3 6814 1 1 102 ASN HD22 H -11.066 -2.862 -8.064 1.00 . A A . 102 ASN HD22 1 1
3 6815 1 1 102 ASN N N -5.892 -3.105 -7.762 1.00 . A A . 102 ASN N 1 1
3 6816 1 1 102 ASN ND2 N -10.373 -3.551 -8.011 1.00 . A A . 102 ASN ND2 1 1
3 6817 1 1 102 ASN O O -6.561 -2.099 -10.186 1.00 . A A . 102 ASN O 1 1
3 6818 1 1 102 ASN OD1 O -8.816 -1.999 -8.214 1.00 . A A . 102 ASN OD1 1 1
3 6819 1 1 103 ALA C C -9.296 -3.786 -12.446 1.00 . A A . 103 ALA C 1 1
3 6820 1 1 103 ALA CA C -7.778 -3.546 -12.306 1.00 . A A . 103 ALA CA 1 1
3 6821 1 1 103 ALA CB C -6.987 -4.211 -13.446 1.00 . A A . 103 ALA CB 1 1
3 6822 1 1 103 ALA H H -7.335 -5.024 -10.863 1.00 . A A . 103 ALA H 1 1
3 6823 1 1 103 ALA HA H -7.599 -2.474 -12.345 1.00 . A A . 103 ALA HA 1 1
3 6824 1 1 103 ALA HB1 H -7.146 -5.283 -13.425 1.00 . A A . 103 ALA HB1 1 1
3 6825 1 1 103 ALA HB2 H -5.932 -4.002 -13.327 1.00 . A A . 103 ALA HB2 1 1
3 6826 1 1 103 ALA HB3 H -7.321 -3.821 -14.400 1.00 . A A . 103 ALA HB3 1 1
3 6827 1 1 103 ALA N N -7.310 -4.063 -11.009 1.00 . A A . 103 ALA N 1 1
3 6828 1 1 103 ALA O O -9.865 -3.574 -13.522 1.00 . A A . 103 ALA O 1 1
3 6829 1 1 104 GLY C C -11.741 -5.550 -10.234 1.00 . A A . 104 GLY C 1 1
3 6830 1 1 104 GLY CA C -11.374 -4.522 -11.311 1.00 . A A . 104 GLY CA 1 1
3 6831 1 1 104 GLY H H -9.423 -4.340 -10.516 1.00 . A A . 104 GLY H 1 1
3 6832 1 1 104 GLY HA2 H -11.914 -3.608 -11.114 1.00 . A A . 104 GLY HA2 1 1
3 6833 1 1 104 GLY HA3 H -11.682 -4.908 -12.279 1.00 . A A . 104 GLY HA3 1 1
3 6834 1 1 104 GLY N N -9.939 -4.224 -11.338 1.00 . A A . 104 GLY N 1 1
3 6835 1 1 104 GLY O O -10.884 -5.919 -9.421 1.00 . A A . 104 GLY O 1 1
3 6836 1 1 105 PRO C C -12.698 -8.396 -9.366 1.00 . A A . 105 PRO C 1 1
3 6837 1 1 105 PRO CA C -13.484 -7.068 -9.224 1.00 . A A . 105 PRO CA 1 1
3 6838 1 1 105 PRO CB C -14.985 -7.258 -9.578 1.00 . A A . 105 PRO CB 1 1
3 6839 1 1 105 PRO CD C -14.155 -5.543 -11.031 1.00 . A A . 105 PRO CD 1 1
3 6840 1 1 105 PRO CG C -15.377 -5.972 -10.246 1.00 . A A . 105 PRO CG 1 1
3 6841 1 1 105 PRO HA H -13.395 -6.713 -8.199 1.00 . A A . 105 PRO HA 1 1
3 6842 1 1 105 PRO HB2 H -15.119 -8.109 -10.252 1.00 . A A . 105 PRO HB2 1 1
3 6843 1 1 105 PRO HB3 H -15.574 -7.412 -8.679 1.00 . A A . 105 PRO HB3 1 1
3 6844 1 1 105 PRO HD2 H -14.129 -6.022 -12.006 1.00 . A A . 105 PRO HD2 1 1
3 6845 1 1 105 PRO HD3 H -14.129 -4.465 -11.143 1.00 . A A . 105 PRO HD3 1 1
3 6846 1 1 105 PRO HG2 H -16.227 -6.135 -10.904 1.00 . A A . 105 PRO HG2 1 1
3 6847 1 1 105 PRO HG3 H -15.625 -5.217 -9.502 1.00 . A A . 105 PRO HG3 1 1
3 6848 1 1 105 PRO N N -13.030 -6.020 -10.182 1.00 . A A . 105 PRO N 1 1
3 6849 1 1 105 PRO O O -12.297 -8.769 -10.480 1.00 . A A . 105 PRO O 1 1
3 6850 1 1 106 ASN C C -10.202 -10.145 -8.517 1.00 . A A . 106 ASN C 1 1
3 6851 1 1 106 ASN CA C -11.687 -10.328 -8.094 1.00 . A A . 106 ASN CA 1 1
3 6852 1 1 106 ASN CB C -12.404 -11.480 -8.875 1.00 . A A . 106 ASN CB 1 1
3 6853 1 1 106 ASN CG C -11.915 -12.893 -8.525 1.00 . A A . 106 ASN CG 1 1
3 6854 1 1 106 ASN H H -12.832 -8.692 -7.382 1.00 . A A . 106 ASN H 1 1
3 6855 1 1 106 ASN HA H -11.688 -10.581 -7.039 1.00 . A A . 106 ASN HA 1 1
3 6856 1 1 106 ASN HB2 H -13.463 -11.440 -8.655 1.00 . A A . 106 ASN HB2 1 1
3 6857 1 1 106 ASN HB3 H -12.268 -11.321 -9.938 1.00 . A A . 106 ASN HB3 1 1
3 6858 1 1 106 ASN HD21 H -12.564 -13.596 -10.270 1.00 . A A . 106 ASN HD21 1 1
3 6859 1 1 106 ASN HD22 H -11.818 -14.750 -9.220 1.00 . A A . 106 ASN HD22 1 1
3 6860 1 1 106 ASN N N -12.454 -9.062 -8.209 1.00 . A A . 106 ASN N 1 1
3 6861 1 1 106 ASN ND2 N -12.117 -13.839 -9.430 1.00 . A A . 106 ASN ND2 1 1
3 6862 1 1 106 ASN O O -9.460 -11.114 -8.703 1.00 . A A . 106 ASN O 1 1
3 6863 1 1 106 ASN OD1 O -11.402 -13.143 -7.430 1.00 . A A . 106 ASN OD1 1 1
3 6864 1 1 107 THR C C -7.701 -7.790 -7.799 1.00 . A A . 107 THR C 1 1
3 6865 1 1 107 THR CA C -8.395 -8.509 -8.985 1.00 . A A . 107 THR CA 1 1
3 6866 1 1 107 THR CB C -8.388 -7.606 -10.272 1.00 . A A . 107 THR CB 1 1
3 6867 1 1 107 THR CG2 C -7.017 -7.582 -10.981 1.00 . A A . 107 THR CG2 1 1
3 6868 1 1 107 THR H H -10.390 -8.153 -8.419 1.00 . A A . 107 THR H 1 1
3 6869 1 1 107 THR HA H -7.843 -9.418 -9.203 1.00 . A A . 107 THR HA 1 1
3 6870 1 1 107 THR HB H -8.649 -6.589 -9.991 1.00 . A A . 107 THR HB 1 1
3 6871 1 1 107 THR HG1 H -10.247 -8.068 -10.787 1.00 . A A . 107 THR HG1 1 1
3 6872 1 1 107 THR HG21 H -6.750 -8.582 -11.303 1.00 . A A . 107 THR HG21 1 1
3 6873 1 1 107 THR HG22 H -6.258 -7.207 -10.307 1.00 . A A . 107 THR HG22 1 1
3 6874 1 1 107 THR HG23 H -7.068 -6.934 -11.850 1.00 . A A . 107 THR HG23 1 1
3 6875 1 1 107 THR N N -9.766 -8.874 -8.615 1.00 . A A . 107 THR N 1 1
3 6876 1 1 107 THR O O -6.533 -7.412 -7.889 1.00 . A A . 107 THR O 1 1
3 6877 1 1 107 THR OG1 O -9.377 -8.085 -11.205 1.00 . A A . 107 THR OG1 1 1
3 6878 1 1 108 ASN C C -7.021 -7.837 -4.669 1.00 . A A . 108 ASN C 1 1
3 6879 1 1 108 ASN CA C -7.948 -6.917 -5.478 1.00 . A A . 108 ASN CA 1 1
3 6880 1 1 108 ASN CB C -9.149 -6.422 -4.617 1.00 . A A . 108 ASN CB 1 1
3 6881 1 1 108 ASN CG C -8.750 -5.584 -3.386 1.00 . A A . 108 ASN CG 1 1
3 6882 1 1 108 ASN H H -9.339 -8.002 -6.655 1.00 . A A . 108 ASN H 1 1
3 6883 1 1 108 ASN HA H -7.376 -6.053 -5.809 1.00 . A A . 108 ASN HA 1 1
3 6884 1 1 108 ASN HB2 H -9.783 -5.803 -5.239 1.00 . A A . 108 ASN HB2 1 1
3 6885 1 1 108 ASN HB3 H -9.722 -7.279 -4.285 1.00 . A A . 108 ASN HB3 1 1
3 6886 1 1 108 ASN HD21 H -10.374 -6.149 -2.400 1.00 . A A . 108 ASN HD21 1 1
3 6887 1 1 108 ASN HD22 H -9.329 -5.056 -1.565 1.00 . A A . 108 ASN HD22 1 1
3 6888 1 1 108 ASN N N -8.442 -7.619 -6.682 1.00 . A A . 108 ASN N 1 1
3 6889 1 1 108 ASN ND2 N -9.563 -5.605 -2.343 1.00 . A A . 108 ASN ND2 1 1
3 6890 1 1 108 ASN O O -7.099 -9.054 -4.778 1.00 . A A . 108 ASN O 1 1
3 6891 1 1 108 ASN OD1 O -7.736 -4.897 -3.382 1.00 . A A . 108 ASN OD1 1 1
3 6892 1 1 109 GLY C C -3.857 -8.267 -3.654 1.00 . A A . 109 GLY C 1 1
3 6893 1 1 109 GLY CA C -5.214 -8.026 -3.026 1.00 . A A . 109 GLY CA 1 1
3 6894 1 1 109 GLY H H -6.048 -6.268 -3.894 1.00 . A A . 109 GLY H 1 1
3 6895 1 1 109 GLY HA2 H -5.075 -7.483 -2.104 1.00 . A A . 109 GLY HA2 1 1
3 6896 1 1 109 GLY HA3 H -5.664 -8.985 -2.792 1.00 . A A . 109 GLY HA3 1 1
3 6897 1 1 109 GLY N N -6.116 -7.248 -3.884 1.00 . A A . 109 GLY N 1 1
3 6898 1 1 109 GLY O O -2.949 -8.785 -2.990 1.00 . A A . 109 GLY O 1 1
3 6899 1 1 110 SER C C -1.960 -6.402 -5.508 1.00 . A A . 110 SER C 1 1
3 6900 1 1 110 SER CA C -2.453 -7.854 -5.631 1.00 . A A . 110 SER CA 1 1
3 6901 1 1 110 SER CB C -2.592 -8.295 -7.113 1.00 . A A . 110 SER CB 1 1
3 6902 1 1 110 SER H H -4.546 -7.739 -5.457 1.00 . A A . 110 SER H 1 1
3 6903 1 1 110 SER HA H -1.746 -8.518 -5.131 1.00 . A A . 110 SER HA 1 1
3 6904 1 1 110 SER HB2 H -1.685 -8.053 -7.653 1.00 . A A . 110 SER HB2 1 1
3 6905 1 1 110 SER HB3 H -2.754 -9.366 -7.160 1.00 . A A . 110 SER HB3 1 1
3 6906 1 1 110 SER HG H -3.878 -6.811 -7.310 1.00 . A A . 110 SER HG 1 1
3 6907 1 1 110 SER N N -3.738 -7.941 -4.948 1.00 . A A . 110 SER N 1 1
3 6908 1 1 110 SER O O -2.682 -5.478 -5.896 1.00 . A A . 110 SER O 1 1
3 6909 1 1 110 SER OG O -3.685 -7.646 -7.754 1.00 . A A . 110 SER OG 1 1
3 6910 1 1 111 GLN C C -0.807 -4.123 -3.572 1.00 . A A . 111 GLN C 1 1
3 6911 1 1 111 GLN CA C -0.082 -4.915 -4.687 1.00 . A A . 111 GLN CA 1 1
3 6912 1 1 111 GLN CB C 0.105 -4.026 -5.990 1.00 . A A . 111 GLN CB 1 1
3 6913 1 1 111 GLN CD C 1.129 -4.129 -8.393 1.00 . A A . 111 GLN CD 1 1
3 6914 1 1 111 GLN CG C 0.319 -4.827 -7.302 1.00 . A A . 111 GLN CG 1 1
3 6915 1 1 111 GLN H H -0.277 -7.029 -4.644 1.00 . A A . 111 GLN H 1 1
3 6916 1 1 111 GLN HA H 0.904 -5.160 -4.303 1.00 . A A . 111 GLN HA 1 1
3 6917 1 1 111 GLN HB2 H -0.769 -3.396 -6.118 1.00 . A A . 111 GLN HB2 1 1
3 6918 1 1 111 GLN HB3 H 0.964 -3.380 -5.846 1.00 . A A . 111 GLN HB3 1 1
3 6919 1 1 111 GLN HE21 H 1.676 -5.892 -9.125 1.00 . A A . 111 GLN HE21 1 1
3 6920 1 1 111 GLN HE22 H 2.304 -4.512 -9.943 1.00 . A A . 111 GLN HE22 1 1
3 6921 1 1 111 GLN HG2 H 0.831 -5.748 -7.053 1.00 . A A . 111 GLN HG2 1 1
3 6922 1 1 111 GLN HG3 H -0.653 -5.082 -7.716 1.00 . A A . 111 GLN HG3 1 1
3 6923 1 1 111 GLN N N -0.749 -6.227 -4.938 1.00 . A A . 111 GLN N 1 1
3 6924 1 1 111 GLN NE2 N 1.767 -4.922 -9.243 1.00 . A A . 111 GLN NE2 1 1
3 6925 1 1 111 GLN O O -1.934 -4.449 -3.184 1.00 . A A . 111 GLN O 1 1
3 6926 1 1 111 GLN OE1 O 1.172 -2.908 -8.494 1.00 . A A . 111 GLN OE1 1 1
3 6927 1 1 112 PHE C C -0.279 -0.738 -2.377 1.00 . A A . 112 PHE C 1 1
3 6928 1 1 112 PHE CA C -0.707 -2.167 -2.044 1.00 . A A . 112 PHE CA 1 1
3 6929 1 1 112 PHE CB C -0.267 -2.558 -0.602 1.00 . A A . 112 PHE CB 1 1
3 6930 1 1 112 PHE CD1 C 2.041 -3.639 -0.625 1.00 . A A . 112 PHE CD1 1 1
3 6931 1 1 112 PHE CD2 C 1.882 -1.362 0.118 1.00 . A A . 112 PHE CD2 1 1
3 6932 1 1 112 PHE CE1 C 3.406 -3.606 -0.413 1.00 . A A . 112 PHE CE1 1 1
3 6933 1 1 112 PHE CE2 C 3.248 -1.336 0.322 1.00 . A A . 112 PHE CE2 1 1
3 6934 1 1 112 PHE CG C 1.248 -2.519 -0.361 1.00 . A A . 112 PHE CG 1 1
3 6935 1 1 112 PHE CZ C 4.008 -2.456 0.053 1.00 . A A . 112 PHE CZ 1 1
3 6936 1 1 112 PHE H H 0.783 -2.929 -3.362 1.00 . A A . 112 PHE H 1 1
3 6937 1 1 112 PHE HA H -1.793 -2.217 -2.107 1.00 . A A . 112 PHE HA 1 1
3 6938 1 1 112 PHE HB2 H -0.736 -1.881 0.107 1.00 . A A . 112 PHE HB2 1 1
3 6939 1 1 112 PHE HB3 H -0.615 -3.564 -0.391 1.00 . A A . 112 PHE HB3 1 1
3 6940 1 1 112 PHE HD1 H 1.578 -4.545 -0.993 1.00 . A A . 112 PHE HD1 1 1
3 6941 1 1 112 PHE HD2 H 1.292 -0.480 0.330 1.00 . A A . 112 PHE HD2 1 1
3 6942 1 1 112 PHE HE1 H 4.010 -4.483 -0.623 1.00 . A A . 112 PHE HE1 1 1
3 6943 1 1 112 PHE HE2 H 3.725 -0.434 0.691 1.00 . A A . 112 PHE HE2 1 1
3 6944 1 1 112 PHE HZ H 5.081 -2.432 0.212 1.00 . A A . 112 PHE HZ 1 1
3 6945 1 1 112 PHE N N -0.135 -3.089 -3.053 1.00 . A A . 112 PHE N 1 1
3 6946 1 1 112 PHE O O 0.762 -0.544 -3.007 1.00 . A A . 112 PHE O 1 1
3 6947 1 1 113 PHE C C -1.367 2.588 -1.132 1.00 . A A . 113 PHE C 1 1
3 6948 1 1 113 PHE CA C -0.820 1.669 -2.231 1.00 . A A . 113 PHE CA 1 1
3 6949 1 1 113 PHE CB C -1.441 2.038 -3.600 1.00 . A A . 113 PHE CB 1 1
3 6950 1 1 113 PHE CD1 C -3.782 3.008 -3.369 1.00 . A A . 113 PHE CD1 1 1
3 6951 1 1 113 PHE CD2 C -3.565 0.767 -4.131 1.00 . A A . 113 PHE CD2 1 1
3 6952 1 1 113 PHE CE1 C -5.141 2.918 -3.462 1.00 . A A . 113 PHE CE1 1 1
3 6953 1 1 113 PHE CE2 C -4.932 0.684 -4.221 1.00 . A A . 113 PHE CE2 1 1
3 6954 1 1 113 PHE CG C -2.961 1.930 -3.702 1.00 . A A . 113 PHE CG 1 1
3 6955 1 1 113 PHE CZ C -5.717 1.759 -3.888 1.00 . A A . 113 PHE CZ 1 1
3 6956 1 1 113 PHE H H -1.827 0.022 -1.354 1.00 . A A . 113 PHE H 1 1
3 6957 1 1 113 PHE HA H 0.256 1.819 -2.294 1.00 . A A . 113 PHE HA 1 1
3 6958 1 1 113 PHE HB2 H -1.163 3.053 -3.842 1.00 . A A . 113 PHE HB2 1 1
3 6959 1 1 113 PHE HB3 H -1.012 1.388 -4.355 1.00 . A A . 113 PHE HB3 1 1
3 6960 1 1 113 PHE HD1 H -3.335 3.934 -3.029 1.00 . A A . 113 PHE HD1 1 1
3 6961 1 1 113 PHE HD2 H -2.955 -0.091 -4.395 1.00 . A A . 113 PHE HD2 1 1
3 6962 1 1 113 PHE HE1 H -5.766 3.768 -3.199 1.00 . A A . 113 PHE HE1 1 1
3 6963 1 1 113 PHE HE2 H -5.401 -0.234 -4.557 1.00 . A A . 113 PHE HE2 1 1
3 6964 1 1 113 PHE HZ H -6.795 1.687 -3.959 1.00 . A A . 113 PHE HZ 1 1
3 6965 1 1 113 PHE N N -1.062 0.251 -1.923 1.00 . A A . 113 PHE N 1 1
3 6966 1 1 113 PHE O O -2.345 2.252 -0.465 1.00 . A A . 113 PHE O 1 1
3 6967 1 1 114 ILE C C -1.532 6.057 -0.654 1.00 . A A . 114 ILE C 1 1
3 6968 1 1 114 ILE CA C -1.086 4.752 0.042 1.00 . A A . 114 ILE CA 1 1
3 6969 1 1 114 ILE CB C 0.160 5.076 0.960 1.00 . A A . 114 ILE CB 1 1
3 6970 1 1 114 ILE CD1 C 2.395 4.081 1.844 1.00 . A A . 114 ILE CD1 1 1
3 6971 1 1 114 ILE CG1 C 1.000 3.795 1.292 1.00 . A A . 114 ILE CG1 1 1
3 6972 1 1 114 ILE CG2 C -0.323 5.760 2.268 1.00 . A A . 114 ILE CG2 1 1
3 6973 1 1 114 ILE H H -0.030 3.999 -1.618 1.00 . A A . 114 ILE H 1 1
3 6974 1 1 114 ILE HA H -1.897 4.365 0.660 1.00 . A A . 114 ILE HA 1 1
3 6975 1 1 114 ILE HB H 0.798 5.781 0.436 1.00 . A A . 114 ILE HB 1 1
3 6976 1 1 114 ILE HD11 H 2.890 3.147 2.065 1.00 . A A . 114 ILE HD11 1 1
3 6977 1 1 114 ILE HD12 H 2.320 4.667 2.752 1.00 . A A . 114 ILE HD12 1 1
3 6978 1 1 114 ILE HD13 H 2.973 4.626 1.111 1.00 . A A . 114 ILE HD13 1 1
3 6979 1 1 114 ILE HG12 H 0.479 3.188 2.019 1.00 . A A . 114 ILE HG12 1 1
3 6980 1 1 114 ILE HG13 H 1.132 3.213 0.386 1.00 . A A . 114 ILE HG13 1 1
3 6981 1 1 114 ILE HG21 H 0.527 6.000 2.893 1.00 . A A . 114 ILE HG21 1 1
3 6982 1 1 114 ILE HG22 H -0.984 5.094 2.807 1.00 . A A . 114 ILE HG22 1 1
3 6983 1 1 114 ILE HG23 H -0.859 6.673 2.028 1.00 . A A . 114 ILE HG23 1 1
3 6984 1 1 114 ILE N N -0.749 3.773 -0.997 1.00 . A A . 114 ILE N 1 1
3 6985 1 1 114 ILE O O -0.700 6.747 -1.253 1.00 . A A . 114 ILE O 1 1
3 6986 1 1 115 CYS C C -3.168 8.759 -0.167 1.00 . A A . 115 CYS C 1 1
3 6987 1 1 115 CYS CA C -3.390 7.604 -1.155 1.00 . A A . 115 CYS CA 1 1
3 6988 1 1 115 CYS CB C -4.899 7.417 -1.424 1.00 . A A . 115 CYS CB 1 1
3 6989 1 1 115 CYS H H -3.437 5.735 -0.174 1.00 . A A . 115 CYS H 1 1
3 6990 1 1 115 CYS HA H -2.887 7.823 -2.097 1.00 . A A . 115 CYS HA 1 1
3 6991 1 1 115 CYS HB2 H -5.421 7.258 -0.487 1.00 . A A . 115 CYS HB2 1 1
3 6992 1 1 115 CYS HB3 H -5.294 8.306 -1.901 1.00 . A A . 115 CYS HB3 1 1
3 6993 1 1 115 CYS HG H -4.192 5.268 -2.556 1.00 . A A . 115 CYS HG 1 1
3 6994 1 1 115 CYS N N -2.833 6.362 -0.601 1.00 . A A . 115 CYS N 1 1
3 6995 1 1 115 CYS O O -3.834 8.805 0.871 1.00 . A A . 115 CYS O 1 1
3 6996 1 1 115 CYS SG S -5.281 6.019 -2.492 1.00 . A A . 115 CYS SG 1 1
3 6997 1 1 116 THR C C -3.135 11.890 0.111 1.00 . A A . 116 THR C 1 1
3 6998 1 1 116 THR CA C -1.994 10.889 0.330 1.00 . A A . 116 THR CA 1 1
3 6999 1 1 116 THR CB C -0.643 11.586 -0.014 1.00 . A A . 116 THR CB 1 1
3 7000 1 1 116 THR CG2 C 0.571 10.762 0.439 1.00 . A A . 116 THR CG2 1 1
3 7001 1 1 116 THR H H -1.649 9.503 -1.256 1.00 . A A . 116 THR H 1 1
3 7002 1 1 116 THR HA H -1.981 10.608 1.382 1.00 . A A . 116 THR HA 1 1
3 7003 1 1 116 THR HB H -0.609 12.546 0.495 1.00 . A A . 116 THR HB 1 1
3 7004 1 1 116 THR HG1 H -0.090 11.104 -1.849 1.00 . A A . 116 THR HG1 1 1
3 7005 1 1 116 THR HG21 H 0.543 10.617 1.513 1.00 . A A . 116 THR HG21 1 1
3 7006 1 1 116 THR HG22 H 1.480 11.286 0.177 1.00 . A A . 116 THR HG22 1 1
3 7007 1 1 116 THR HG23 H 0.564 9.797 -0.053 1.00 . A A . 116 THR HG23 1 1
3 7008 1 1 116 THR N N -2.216 9.662 -0.471 1.00 . A A . 116 THR N 1 1
3 7009 1 1 116 THR O O -3.377 12.759 0.946 1.00 . A A . 116 THR O 1 1
3 7010 1 1 116 THR OG1 O -0.571 11.825 -1.424 1.00 . A A . 116 THR OG1 1 1
3 7011 1 1 117 ALA C C -6.239 11.640 -1.102 1.00 . A A . 117 ALA C 1 1
3 7012 1 1 117 ALA CA C -5.011 12.528 -1.349 1.00 . A A . 117 ALA CA 1 1
3 7013 1 1 117 ALA CB C -4.979 13.022 -2.802 1.00 . A A . 117 ALA CB 1 1
3 7014 1 1 117 ALA H H -3.437 11.167 -1.722 1.00 . A A . 117 ALA H 1 1
3 7015 1 1 117 ALA HA H -5.059 13.400 -0.698 1.00 . A A . 117 ALA HA 1 1
3 7016 1 1 117 ALA HB1 H -4.924 12.177 -3.478 1.00 . A A . 117 ALA HB1 1 1
3 7017 1 1 117 ALA HB2 H -4.115 13.656 -2.949 1.00 . A A . 117 ALA HB2 1 1
3 7018 1 1 117 ALA HB3 H -5.876 13.591 -3.010 1.00 . A A . 117 ALA HB3 1 1
3 7019 1 1 117 ALA N N -3.790 11.780 -1.044 1.00 . A A . 117 ALA N 1 1
3 7020 1 1 117 ALA O O -6.168 10.416 -1.283 1.00 . A A . 117 ALA O 1 1
3 7021 1 1 118 LYS C C -9.220 11.276 -1.960 1.00 . A A . 118 LYS C 1 1
3 7022 1 1 118 LYS CA C -8.654 11.579 -0.553 1.00 . A A . 118 LYS CA 1 1
3 7023 1 1 118 LYS CB C -9.652 12.414 0.304 1.00 . A A . 118 LYS CB 1 1
3 7024 1 1 118 LYS CD C -10.891 14.652 0.600 1.00 . A A . 118 LYS CD 1 1
3 7025 1 1 118 LYS CE C -12.239 14.152 0.056 1.00 . A A . 118 LYS CE 1 1
3 7026 1 1 118 LYS CG C -9.698 13.922 -0.041 1.00 . A A . 118 LYS CG 1 1
3 7027 1 1 118 LYS H H -7.282 13.199 -0.409 1.00 . A A . 118 LYS H 1 1
3 7028 1 1 118 LYS HA H -8.480 10.632 -0.046 1.00 . A A . 118 LYS HA 1 1
3 7029 1 1 118 LYS HB2 H -10.648 11.999 0.182 1.00 . A A . 118 LYS HB2 1 1
3 7030 1 1 118 LYS HB3 H -9.375 12.318 1.351 1.00 . A A . 118 LYS HB3 1 1
3 7031 1 1 118 LYS HD2 H -10.865 14.498 1.672 1.00 . A A . 118 LYS HD2 1 1
3 7032 1 1 118 LYS HD3 H -10.805 15.713 0.393 1.00 . A A . 118 LYS HD3 1 1
3 7033 1 1 118 LYS HE2 H -12.368 13.108 0.315 1.00 . A A . 118 LYS HE2 1 1
3 7034 1 1 118 LYS HE3 H -13.037 14.729 0.503 1.00 . A A . 118 LYS HE3 1 1
3 7035 1 1 118 LYS HG2 H -8.780 14.383 0.306 1.00 . A A . 118 LYS HG2 1 1
3 7036 1 1 118 LYS HG3 H -9.755 14.035 -1.122 1.00 . A A . 118 LYS HG3 1 1
3 7037 1 1 118 LYS HZ1 H -13.276 14.058 -1.759 1.00 . A A . 118 LYS HZ1 1 1
3 7038 1 1 118 LYS HZ2 H -11.634 13.666 -1.882 1.00 . A A . 118 LYS HZ2 1 1
3 7039 1 1 118 LYS HZ3 H -12.106 15.276 -1.693 1.00 . A A . 118 LYS HZ3 1 1
3 7040 1 1 118 LYS N N -7.348 12.259 -0.669 1.00 . A A . 118 LYS N 1 1
3 7041 1 1 118 LYS NZ N -12.320 14.294 -1.422 1.00 . A A . 118 LYS NZ 1 1
3 7042 1 1 118 LYS O O -10.003 12.055 -2.535 1.00 . A A . 118 LYS O 1 1
3 7043 1 1 119 THR C C -10.512 9.079 -3.904 1.00 . A A . 119 THR C 1 1
3 7044 1 1 119 THR CA C -9.106 9.725 -3.879 1.00 . A A . 119 THR CA 1 1
3 7045 1 1 119 THR CB C -7.997 8.744 -4.387 1.00 . A A . 119 THR CB 1 1
3 7046 1 1 119 THR CG2 C -6.649 9.464 -4.595 1.00 . A A . 119 THR CG2 1 1
3 7047 1 1 119 THR H H -8.179 9.569 -1.991 1.00 . A A . 119 THR H 1 1
3 7048 1 1 119 THR HA H -9.109 10.601 -4.528 1.00 . A A . 119 THR HA 1 1
3 7049 1 1 119 THR HB H -8.312 8.315 -5.334 1.00 . A A . 119 THR HB 1 1
3 7050 1 1 119 THR HG1 H -6.891 7.407 -3.430 1.00 . A A . 119 THR HG1 1 1
3 7051 1 1 119 THR HG21 H -5.909 8.754 -4.944 1.00 . A A . 119 THR HG21 1 1
3 7052 1 1 119 THR HG22 H -6.314 9.897 -3.660 1.00 . A A . 119 THR HG22 1 1
3 7053 1 1 119 THR HG23 H -6.761 10.248 -5.333 1.00 . A A . 119 THR HG23 1 1
3 7054 1 1 119 THR N N -8.769 10.145 -2.519 1.00 . A A . 119 THR N 1 1
3 7055 1 1 119 THR O O -10.667 7.858 -3.861 1.00 . A A . 119 THR O 1 1
3 7056 1 1 119 THR OG1 O -7.812 7.681 -3.428 1.00 . A A . 119 THR OG1 1 1
3 7057 1 1 120 GLU C C -13.424 8.701 -5.089 1.00 . A A . 120 GLU C 1 1
3 7058 1 1 120 GLU CA C -12.956 9.581 -3.915 1.00 . A A . 120 GLU CA 1 1
3 7059 1 1 120 GLU CB C -13.795 10.880 -3.808 1.00 . A A . 120 GLU CB 1 1
3 7060 1 1 120 GLU CD C -14.141 13.275 -4.683 1.00 . A A . 120 GLU CD 1 1
3 7061 1 1 120 GLU CG C -13.576 11.879 -4.969 1.00 . A A . 120 GLU CG 1 1
3 7062 1 1 120 GLU H H -11.304 10.888 -4.187 1.00 . A A . 120 GLU H 1 1
3 7063 1 1 120 GLU HA H -13.078 9.014 -2.994 1.00 . A A . 120 GLU HA 1 1
3 7064 1 1 120 GLU HB2 H -14.849 10.619 -3.774 1.00 . A A . 120 GLU HB2 1 1
3 7065 1 1 120 GLU HB3 H -13.539 11.378 -2.877 1.00 . A A . 120 GLU HB3 1 1
3 7066 1 1 120 GLU HG2 H -12.509 11.966 -5.159 1.00 . A A . 120 GLU HG2 1 1
3 7067 1 1 120 GLU HG3 H -14.048 11.482 -5.860 1.00 . A A . 120 GLU HG3 1 1
3 7068 1 1 120 GLU N N -11.526 9.947 -4.028 1.00 . A A . 120 GLU N 1 1
3 7069 1 1 120 GLU O O -14.337 7.874 -4.943 1.00 . A A . 120 GLU O 1 1
3 7070 1 1 120 GLU OE1 O -13.459 14.065 -4.001 1.00 . A A . 120 GLU OE1 1 1
3 7071 1 1 120 GLU OE2 O -15.260 13.588 -5.137 1.00 . A A . 120 GLU OE2 1 1
3 7072 1 1 121 TRP C C -12.559 6.607 -7.334 1.00 . A A . 121 TRP C 1 1
3 7073 1 1 121 TRP CA C -13.011 8.072 -7.458 1.00 . A A . 121 TRP CA 1 1
3 7074 1 1 121 TRP CB C -12.373 8.759 -8.702 1.00 . A A . 121 TRP CB 1 1
3 7075 1 1 121 TRP CD1 C -9.876 8.179 -9.126 1.00 . A A . 121 TRP CD1 1 1
3 7076 1 1 121 TRP CD2 C -10.205 10.143 -8.096 1.00 . A A . 121 TRP CD2 1 1
3 7077 1 1 121 TRP CE2 C -8.823 9.957 -8.283 1.00 . A A . 121 TRP CE2 1 1
3 7078 1 1 121 TRP CE3 C -10.650 11.316 -7.474 1.00 . A A . 121 TRP CE3 1 1
3 7079 1 1 121 TRP CG C -10.871 8.992 -8.643 1.00 . A A . 121 TRP CG 1 1
3 7080 1 1 121 TRP CH2 C -8.351 12.034 -7.260 1.00 . A A . 121 TRP CH2 1 1
3 7081 1 1 121 TRP CZ2 C -7.887 10.897 -7.862 1.00 . A A . 121 TRP CZ2 1 1
3 7082 1 1 121 TRP CZ3 C -9.718 12.246 -7.059 1.00 . A A . 121 TRP CZ3 1 1
3 7083 1 1 121 TRP H H -12.008 9.499 -6.256 1.00 . A A . 121 TRP H 1 1
3 7084 1 1 121 TRP HA H -14.088 8.065 -7.594 1.00 . A A . 121 TRP HA 1 1
3 7085 1 1 121 TRP HB2 H -12.577 8.154 -9.580 1.00 . A A . 121 TRP HB2 1 1
3 7086 1 1 121 TRP HB3 H -12.849 9.723 -8.844 1.00 . A A . 121 TRP HB3 1 1
3 7087 1 1 121 TRP HD1 H -10.049 7.225 -9.601 1.00 . A A . 121 TRP HD1 1 1
3 7088 1 1 121 TRP HE1 H -7.785 8.355 -9.161 1.00 . A A . 121 TRP HE1 1 1
3 7089 1 1 121 TRP HE3 H -11.705 11.497 -7.311 1.00 . A A . 121 TRP HE3 1 1
3 7090 1 1 121 TRP HH2 H -7.654 12.791 -6.918 1.00 . A A . 121 TRP HH2 1 1
3 7091 1 1 121 TRP HZ2 H -6.828 10.751 -8.012 1.00 . A A . 121 TRP HZ2 1 1
3 7092 1 1 121 TRP HZ3 H -10.047 13.159 -6.576 1.00 . A A . 121 TRP HZ3 1 1
3 7093 1 1 121 TRP N N -12.734 8.847 -6.236 1.00 . A A . 121 TRP N 1 1
3 7094 1 1 121 TRP NE1 N -8.647 8.748 -8.908 1.00 . A A . 121 TRP NE1 1 1
3 7095 1 1 121 TRP O O -12.683 5.853 -8.289 1.00 . A A . 121 TRP O 1 1
3 7096 1 1 122 LEU C C -12.603 4.114 -4.950 1.00 . A A . 122 LEU C 1 1
3 7097 1 1 122 LEU CA C -11.604 4.826 -5.884 1.00 . A A . 122 LEU CA 1 1
3 7098 1 1 122 LEU CB C -10.184 4.804 -5.264 1.00 . A A . 122 LEU CB 1 1
3 7099 1 1 122 LEU CD1 C -7.661 5.178 -5.477 1.00 . A A . 122 LEU CD1 1 1
3 7100 1 1 122 LEU CD2 C -9.081 4.996 -7.576 1.00 . A A . 122 LEU CD2 1 1
3 7101 1 1 122 LEU CG C -9.040 5.455 -6.106 1.00 . A A . 122 LEU CG 1 1
3 7102 1 1 122 LEU H H -11.862 6.891 -5.464 1.00 . A A . 122 LEU H 1 1
3 7103 1 1 122 LEU HA H -11.582 4.275 -6.825 1.00 . A A . 122 LEU HA 1 1
3 7104 1 1 122 LEU HB2 H -10.228 5.314 -4.303 1.00 . A A . 122 LEU HB2 1 1
3 7105 1 1 122 LEU HB3 H -9.916 3.772 -5.076 1.00 . A A . 122 LEU HB3 1 1
3 7106 1 1 122 LEU HD11 H -7.475 4.109 -5.457 1.00 . A A . 122 LEU HD11 1 1
3 7107 1 1 122 LEU HD12 H -7.640 5.562 -4.468 1.00 . A A . 122 LEU HD12 1 1
3 7108 1 1 122 LEU HD13 H -6.891 5.665 -6.060 1.00 . A A . 122 LEU HD13 1 1
3 7109 1 1 122 LEU HD21 H -8.271 5.456 -8.125 1.00 . A A . 122 LEU HD21 1 1
3 7110 1 1 122 LEU HD22 H -10.022 5.293 -8.020 1.00 . A A . 122 LEU HD22 1 1
3 7111 1 1 122 LEU HD23 H -8.986 3.920 -7.629 1.00 . A A . 122 LEU HD23 1 1
3 7112 1 1 122 LEU HG H -9.181 6.531 -6.101 1.00 . A A . 122 LEU HG 1 1
3 7113 1 1 122 LEU N N -12.008 6.217 -6.164 1.00 . A A . 122 LEU N 1 1
3 7114 1 1 122 LEU O O -12.346 2.973 -4.529 1.00 . A A . 122 LEU O 1 1
3 7115 1 1 123 ASP C C -15.712 3.283 -4.602 1.00 . A A . 123 ASP C 1 1
3 7116 1 1 123 ASP CA C -14.796 4.199 -3.772 1.00 . A A . 123 ASP CA 1 1
3 7117 1 1 123 ASP CB C -15.622 5.312 -3.067 1.00 . A A . 123 ASP CB 1 1
3 7118 1 1 123 ASP CG C -14.824 6.178 -2.071 1.00 . A A . 123 ASP CG 1 1
3 7119 1 1 123 ASP H H -13.831 5.713 -4.931 1.00 . A A . 123 ASP H 1 1
3 7120 1 1 123 ASP HA H -14.316 3.592 -3.010 1.00 . A A . 123 ASP HA 1 1
3 7121 1 1 123 ASP HB2 H -16.032 5.973 -3.822 1.00 . A A . 123 ASP HB2 1 1
3 7122 1 1 123 ASP HB3 H -16.446 4.852 -2.529 1.00 . A A . 123 ASP HB3 1 1
3 7123 1 1 123 ASP N N -13.724 4.787 -4.618 1.00 . A A . 123 ASP N 1 1
3 7124 1 1 123 ASP O O -15.830 3.456 -5.821 1.00 . A A . 123 ASP O 1 1
3 7125 1 1 123 ASP OD1 O -13.598 5.971 -1.891 1.00 . A A . 123 ASP OD1 1 1
3 7126 1 1 123 ASP OD2 O -15.436 7.061 -1.433 1.00 . A A . 123 ASP OD2 1 1
3 7127 1 1 124 GLY C C -16.262 0.247 -5.348 1.00 . A A . 124 GLY C 1 1
3 7128 1 1 124 GLY CA C -17.141 1.242 -4.595 1.00 . A A . 124 GLY CA 1 1
3 7129 1 1 124 GLY H H -16.273 2.281 -2.943 1.00 . A A . 124 GLY H 1 1
3 7130 1 1 124 GLY HA2 H -17.713 0.705 -3.853 1.00 . A A . 124 GLY HA2 1 1
3 7131 1 1 124 GLY HA3 H -17.826 1.709 -5.293 1.00 . A A . 124 GLY HA3 1 1
3 7132 1 1 124 GLY N N -16.348 2.294 -3.921 1.00 . A A . 124 GLY N 1 1
3 7133 1 1 124 GLY O O -16.728 -0.469 -6.241 1.00 . A A . 124 GLY O 1 1
3 7134 1 1 125 LYS C C -12.925 -0.972 -4.474 1.00 . A A . 125 LYS C 1 1
3 7135 1 1 125 LYS CA C -13.872 -0.486 -5.583 1.00 . A A . 125 LYS CA 1 1
3 7136 1 1 125 LYS CB C -13.184 0.408 -6.669 1.00 . A A . 125 LYS CB 1 1
3 7137 1 1 125 LYS CD C -13.369 1.359 -9.080 1.00 . A A . 125 LYS CD 1 1
3 7138 1 1 125 LYS CE C -13.537 2.835 -8.687 1.00 . A A . 125 LYS CE 1 1
3 7139 1 1 125 LYS CG C -13.935 0.388 -8.023 1.00 . A A . 125 LYS CG 1 1
3 7140 1 1 125 LYS H H -14.775 0.724 -4.128 1.00 . A A . 125 LYS H 1 1
3 7141 1 1 125 LYS HA H -14.278 -1.373 -6.059 1.00 . A A . 125 LYS HA 1 1
3 7142 1 1 125 LYS HB2 H -13.134 1.432 -6.309 1.00 . A A . 125 LYS HB2 1 1
3 7143 1 1 125 LYS HB3 H -12.173 0.054 -6.842 1.00 . A A . 125 LYS HB3 1 1
3 7144 1 1 125 LYS HD2 H -12.314 1.151 -9.218 1.00 . A A . 125 LYS HD2 1 1
3 7145 1 1 125 LYS HD3 H -13.885 1.188 -10.020 1.00 . A A . 125 LYS HD3 1 1
3 7146 1 1 125 LYS HE2 H -14.541 3.000 -8.316 1.00 . A A . 125 LYS HE2 1 1
3 7147 1 1 125 LYS HE3 H -12.823 3.077 -7.902 1.00 . A A . 125 LYS HE3 1 1
3 7148 1 1 125 LYS HG2 H -13.896 -0.620 -8.424 1.00 . A A . 125 LYS HG2 1 1
3 7149 1 1 125 LYS HG3 H -14.978 0.642 -7.842 1.00 . A A . 125 LYS HG3 1 1
3 7150 1 1 125 LYS HZ1 H -13.497 4.730 -9.568 1.00 . A A . 125 LYS HZ1 1 1
3 7151 1 1 125 LYS HZ2 H -13.928 3.494 -10.629 1.00 . A A . 125 LYS HZ2 1 1
3 7152 1 1 125 LYS HZ3 H -12.317 3.679 -10.165 1.00 . A A . 125 LYS HZ3 1 1
3 7153 1 1 125 LYS N N -14.987 0.227 -4.944 1.00 . A A . 125 LYS N 1 1
3 7154 1 1 125 LYS NZ N -13.301 3.746 -9.841 1.00 . A A . 125 LYS NZ 1 1
3 7155 1 1 125 LYS O O -13.346 -1.048 -3.314 1.00 . A A . 125 LYS O 1 1
3 7156 1 1 126 HIS C C -10.611 -1.647 -2.547 1.00 . A A . 126 HIS C 1 1
3 7157 1 1 126 HIS CA C -10.760 -2.116 -4.011 1.00 . A A . 126 HIS CA 1 1
3 7158 1 1 126 HIS CB C -9.361 -2.162 -4.683 1.00 . A A . 126 HIS CB 1 1
3 7159 1 1 126 HIS CD2 C -7.769 -0.500 -5.913 1.00 . A A . 126 HIS CD2 1 1
3 7160 1 1 126 HIS CE1 C -8.800 1.362 -5.446 1.00 . A A . 126 HIS CE1 1 1
3 7161 1 1 126 HIS CG C -8.817 -0.813 -5.121 1.00 . A A . 126 HIS CG 1 1
3 7162 1 1 126 HIS H H -11.298 -0.876 -5.638 1.00 . A A . 126 HIS H 1 1
3 7163 1 1 126 HIS HA H -11.184 -3.110 -4.032 1.00 . A A . 126 HIS HA 1 1
3 7164 1 1 126 HIS HB2 H -8.640 -2.601 -4.001 1.00 . A A . 126 HIS HB2 1 1
3 7165 1 1 126 HIS HB3 H -9.421 -2.790 -5.563 1.00 . A A . 126 HIS HB3 1 1
3 7166 1 1 126 HIS HD1 H -10.218 0.510 -4.259 1.00 . A A . 126 HIS HD1 1 1
3 7167 1 1 126 HIS HD2 H -7.052 -1.195 -6.332 1.00 . A A . 126 HIS HD2 1 1
3 7168 1 1 126 HIS HE1 H -9.064 2.407 -5.412 1.00 . A A . 126 HIS HE1 1 1
3 7169 1 1 126 HIS HE2 H -7.365 1.297 -6.877 1.00 . A A . 126 HIS HE2 1 1
3 7170 1 1 126 HIS N N -11.651 -1.247 -4.809 1.00 . A A . 126 HIS N 1 1
3 7171 1 1 126 HIS ND1 N -9.433 0.392 -4.838 1.00 . A A . 126 HIS ND1 1 1
3 7172 1 1 126 HIS NE2 N -7.784 0.855 -6.109 1.00 . A A . 126 HIS NE2 1 1
3 7173 1 1 126 HIS O O -10.374 -0.459 -2.263 1.00 . A A . 126 HIS O 1 1
3 7174 1 1 127 VAL C C -9.803 -1.787 0.487 1.00 . A A . 127 VAL C 1 1
3 7175 1 1 127 VAL CA C -11.003 -2.458 -0.209 1.00 . A A . 127 VAL CA 1 1
3 7176 1 1 127 VAL CB C -11.315 -3.848 0.472 1.00 . A A . 127 VAL CB 1 1
3 7177 1 1 127 VAL CG1 C -11.450 -3.735 2.008 1.00 . A A . 127 VAL CG1 1 1
3 7178 1 1 127 VAL CG2 C -12.584 -4.480 -0.142 1.00 . A A . 127 VAL CG2 1 1
3 7179 1 1 127 VAL H H -10.820 -3.556 -2.002 1.00 . A A . 127 VAL H 1 1
3 7180 1 1 127 VAL HA H -11.881 -1.832 -0.085 1.00 . A A . 127 VAL HA 1 1
3 7181 1 1 127 VAL HB H -10.483 -4.515 0.264 1.00 . A A . 127 VAL HB 1 1
3 7182 1 1 127 VAL HG11 H -11.663 -4.708 2.434 1.00 . A A . 127 VAL HG11 1 1
3 7183 1 1 127 VAL HG12 H -12.253 -3.054 2.257 1.00 . A A . 127 VAL HG12 1 1
3 7184 1 1 127 VAL HG13 H -10.524 -3.358 2.430 1.00 . A A . 127 VAL HG13 1 1
3 7185 1 1 127 VAL HG21 H -12.447 -4.615 -1.209 1.00 . A A . 127 VAL HG21 1 1
3 7186 1 1 127 VAL HG22 H -13.436 -3.834 0.029 1.00 . A A . 127 VAL HG22 1 1
3 7187 1 1 127 VAL HG23 H -12.774 -5.446 0.313 1.00 . A A . 127 VAL HG23 1 1
3 7188 1 1 127 VAL N N -10.802 -2.638 -1.653 1.00 . A A . 127 VAL N 1 1
3 7189 1 1 127 VAL O O -8.645 -2.193 0.305 1.00 . A A . 127 VAL O 1 1
3 7190 1 1 128 VAL C C -9.075 -0.919 3.465 1.00 . A A . 128 VAL C 1 1
3 7191 1 1 128 VAL CA C -9.176 -0.092 2.178 1.00 . A A . 128 VAL CA 1 1
3 7192 1 1 128 VAL CB C -9.655 1.358 2.519 1.00 . A A . 128 VAL CB 1 1
3 7193 1 1 128 VAL CG1 C -8.697 2.071 3.502 1.00 . A A . 128 VAL CG1 1 1
3 7194 1 1 128 VAL CG2 C -9.867 2.176 1.231 1.00 . A A . 128 VAL CG2 1 1
3 7195 1 1 128 VAL H H -11.042 -0.415 1.256 1.00 . A A . 128 VAL H 1 1
3 7196 1 1 128 VAL HA H -8.202 -0.037 1.693 1.00 . A A . 128 VAL HA 1 1
3 7197 1 1 128 VAL HB H -10.621 1.279 3.011 1.00 . A A . 128 VAL HB 1 1
3 7198 1 1 128 VAL HG11 H -9.065 3.066 3.718 1.00 . A A . 128 VAL HG11 1 1
3 7199 1 1 128 VAL HG12 H -7.713 2.144 3.060 1.00 . A A . 128 VAL HG12 1 1
3 7200 1 1 128 VAL HG13 H -8.630 1.505 4.424 1.00 . A A . 128 VAL HG13 1 1
3 7201 1 1 128 VAL HG21 H -8.931 2.269 0.699 1.00 . A A . 128 VAL HG21 1 1
3 7202 1 1 128 VAL HG22 H -10.233 3.165 1.482 1.00 . A A . 128 VAL HG22 1 1
3 7203 1 1 128 VAL HG23 H -10.592 1.681 0.596 1.00 . A A . 128 VAL HG23 1 1
3 7204 1 1 128 VAL N N -10.118 -0.745 1.273 1.00 . A A . 128 VAL N 1 1
3 7205 1 1 128 VAL O O -10.072 -1.486 3.912 1.00 . A A . 128 VAL O 1 1
3 7206 1 1 129 PHE C C -6.792 -0.997 6.271 1.00 . A A . 129 PHE C 1 1
3 7207 1 1 129 PHE CA C -7.650 -1.764 5.272 1.00 . A A . 129 PHE CA 1 1
3 7208 1 1 129 PHE CB C -7.008 -3.124 4.896 1.00 . A A . 129 PHE CB 1 1
3 7209 1 1 129 PHE CD1 C -5.520 -2.596 2.904 1.00 . A A . 129 PHE CD1 1 1
3 7210 1 1 129 PHE CD2 C -4.485 -3.284 4.935 1.00 . A A . 129 PHE CD2 1 1
3 7211 1 1 129 PHE CE1 C -4.280 -2.475 2.318 1.00 . A A . 129 PHE CE1 1 1
3 7212 1 1 129 PHE CE2 C -3.257 -3.156 4.343 1.00 . A A . 129 PHE CE2 1 1
3 7213 1 1 129 PHE CG C -5.643 -3.010 4.230 1.00 . A A . 129 PHE CG 1 1
3 7214 1 1 129 PHE CZ C -3.151 -2.754 3.035 1.00 . A A . 129 PHE CZ 1 1
3 7215 1 1 129 PHE H H -7.154 -0.446 3.688 1.00 . A A . 129 PHE H 1 1
3 7216 1 1 129 PHE HA H -8.607 -1.953 5.743 1.00 . A A . 129 PHE HA 1 1
3 7217 1 1 129 PHE HB2 H -6.906 -3.728 5.793 1.00 . A A . 129 PHE HB2 1 1
3 7218 1 1 129 PHE HB3 H -7.671 -3.645 4.212 1.00 . A A . 129 PHE HB3 1 1
3 7219 1 1 129 PHE HD1 H -6.411 -2.371 2.328 1.00 . A A . 129 PHE HD1 1 1
3 7220 1 1 129 PHE HD2 H -4.550 -3.607 5.969 1.00 . A A . 129 PHE HD2 1 1
3 7221 1 1 129 PHE HE1 H -4.198 -2.158 1.283 1.00 . A A . 129 PHE HE1 1 1
3 7222 1 1 129 PHE HE2 H -2.359 -3.373 4.911 1.00 . A A . 129 PHE HE2 1 1
3 7223 1 1 129 PHE HZ H -2.172 -2.654 2.571 1.00 . A A . 129 PHE HZ 1 1
3 7224 1 1 129 PHE N N -7.891 -0.965 4.063 1.00 . A A . 129 PHE N 1 1
3 7225 1 1 129 PHE O O -6.969 -1.141 7.480 1.00 . A A . 129 PHE O 1 1
3 7226 1 1 130 GLY C C -5.101 2.056 6.492 1.00 . A A . 130 GLY C 1 1
3 7227 1 1 130 GLY CA C -4.921 0.554 6.564 1.00 . A A . 130 GLY CA 1 1
3 7228 1 1 130 GLY H H -5.849 -0.060 4.780 1.00 . A A . 130 GLY H 1 1
3 7229 1 1 130 GLY HA2 H -4.997 0.241 7.602 1.00 . A A . 130 GLY HA2 1 1
3 7230 1 1 130 GLY HA3 H -3.929 0.313 6.210 1.00 . A A . 130 GLY HA3 1 1
3 7231 1 1 130 GLY N N -5.877 -0.175 5.748 1.00 . A A . 130 GLY N 1 1
3 7232 1 1 130 GLY O O -5.778 2.585 5.600 1.00 . A A . 130 GLY O 1 1
3 7233 1 1 131 LYS C C -3.174 4.577 8.264 1.00 . A A . 131 LYS C 1 1
3 7234 1 1 131 LYS CA C -4.459 4.189 7.548 1.00 . A A . 131 LYS CA 1 1
3 7235 1 1 131 LYS CB C -5.674 4.668 8.383 1.00 . A A . 131 LYS CB 1 1
3 7236 1 1 131 LYS CD C -6.655 6.538 9.863 1.00 . A A . 131 LYS CD 1 1
3 7237 1 1 131 LYS CE C -6.191 5.908 11.191 1.00 . A A . 131 LYS CE 1 1
3 7238 1 1 131 LYS CG C -5.700 6.188 8.697 1.00 . A A . 131 LYS CG 1 1
3 7239 1 1 131 LYS H H -3.985 2.221 8.123 1.00 . A A . 131 LYS H 1 1
3 7240 1 1 131 LYS HA H -4.486 4.632 6.552 1.00 . A A . 131 LYS HA 1 1
3 7241 1 1 131 LYS HB2 H -6.581 4.416 7.840 1.00 . A A . 131 LYS HB2 1 1
3 7242 1 1 131 LYS HB3 H -5.684 4.121 9.322 1.00 . A A . 131 LYS HB3 1 1
3 7243 1 1 131 LYS HD2 H -6.688 7.616 9.983 1.00 . A A . 131 LYS HD2 1 1
3 7244 1 1 131 LYS HD3 H -7.652 6.177 9.630 1.00 . A A . 131 LYS HD3 1 1
3 7245 1 1 131 LYS HE2 H -6.149 4.830 11.079 1.00 . A A . 131 LYS HE2 1 1
3 7246 1 1 131 LYS HE3 H -5.200 6.274 11.430 1.00 . A A . 131 LYS HE3 1 1
3 7247 1 1 131 LYS HG2 H -4.698 6.515 8.962 1.00 . A A . 131 LYS HG2 1 1
3 7248 1 1 131 LYS HG3 H -6.018 6.723 7.808 1.00 . A A . 131 LYS HG3 1 1
3 7249 1 1 131 LYS HZ1 H -6.808 5.708 13.171 1.00 . A A . 131 LYS HZ1 1 1
3 7250 1 1 131 LYS HZ2 H -8.079 5.963 12.085 1.00 . A A . 131 LYS HZ2 1 1
3 7251 1 1 131 LYS HZ3 H -7.073 7.251 12.526 1.00 . A A . 131 LYS HZ3 1 1
3 7252 1 1 131 LYS N N -4.470 2.733 7.439 1.00 . A A . 131 LYS N 1 1
3 7253 1 1 131 LYS NZ N -7.102 6.231 12.319 1.00 . A A . 131 LYS NZ 1 1
3 7254 1 1 131 LYS O O -2.955 4.114 9.387 1.00 . A A . 131 LYS O 1 1
3 7255 1 1 132 VAL C C -1.516 6.805 9.513 1.00 . A A . 132 VAL C 1 1
3 7256 1 1 132 VAL CA C -1.116 5.896 8.319 1.00 . A A . 132 VAL CA 1 1
3 7257 1 1 132 VAL CB C -0.114 6.618 7.346 1.00 . A A . 132 VAL CB 1 1
3 7258 1 1 132 VAL CG1 C -0.789 7.728 6.534 1.00 . A A . 132 VAL CG1 1 1
3 7259 1 1 132 VAL CG2 C 1.100 7.166 8.120 1.00 . A A . 132 VAL CG2 1 1
3 7260 1 1 132 VAL H H -2.519 5.699 6.727 1.00 . A A . 132 VAL H 1 1
3 7261 1 1 132 VAL HA H -0.606 5.010 8.712 1.00 . A A . 132 VAL HA 1 1
3 7262 1 1 132 VAL HB H 0.251 5.877 6.640 1.00 . A A . 132 VAL HB 1 1
3 7263 1 1 132 VAL HG11 H -0.073 8.179 5.858 1.00 . A A . 132 VAL HG11 1 1
3 7264 1 1 132 VAL HG12 H -1.173 8.487 7.203 1.00 . A A . 132 VAL HG12 1 1
3 7265 1 1 132 VAL HG13 H -1.609 7.314 5.960 1.00 . A A . 132 VAL HG13 1 1
3 7266 1 1 132 VAL HG21 H 1.582 6.363 8.665 1.00 . A A . 132 VAL HG21 1 1
3 7267 1 1 132 VAL HG22 H 0.777 7.926 8.823 1.00 . A A . 132 VAL HG22 1 1
3 7268 1 1 132 VAL HG23 H 1.813 7.602 7.430 1.00 . A A . 132 VAL HG23 1 1
3 7269 1 1 132 VAL N N -2.324 5.408 7.644 1.00 . A A . 132 VAL N 1 1
3 7270 1 1 132 VAL O O -2.000 7.931 9.340 1.00 . A A . 132 VAL O 1 1
3 7271 1 1 133 LYS C C -0.581 7.923 12.358 1.00 . A A . 133 LYS C 1 1
3 7272 1 1 133 LYS CA C -1.703 6.932 11.984 1.00 . A A . 133 LYS CA 1 1
3 7273 1 1 133 LYS CB C -1.955 5.883 13.107 1.00 . A A . 133 LYS CB 1 1
3 7274 1 1 133 LYS CD C -1.039 3.890 14.510 1.00 . A A . 133 LYS CD 1 1
3 7275 1 1 133 LYS CE C -1.332 4.450 15.916 1.00 . A A . 133 LYS CE 1 1
3 7276 1 1 133 LYS CG C -0.752 4.967 13.435 1.00 . A A . 133 LYS CG 1 1
3 7277 1 1 133 LYS H H -1.007 5.336 10.766 1.00 . A A . 133 LYS H 1 1
3 7278 1 1 133 LYS HA H -2.619 7.494 11.828 1.00 . A A . 133 LYS HA 1 1
3 7279 1 1 133 LYS HB2 H -2.247 6.404 14.015 1.00 . A A . 133 LYS HB2 1 1
3 7280 1 1 133 LYS HB3 H -2.786 5.250 12.801 1.00 . A A . 133 LYS HB3 1 1
3 7281 1 1 133 LYS HD2 H -1.890 3.305 14.192 1.00 . A A . 133 LYS HD2 1 1
3 7282 1 1 133 LYS HD3 H -0.175 3.234 14.573 1.00 . A A . 133 LYS HD3 1 1
3 7283 1 1 133 LYS HE2 H -1.234 3.648 16.637 1.00 . A A . 133 LYS HE2 1 1
3 7284 1 1 133 LYS HE3 H -0.604 5.220 16.152 1.00 . A A . 133 LYS HE3 1 1
3 7285 1 1 133 LYS HG2 H -0.446 4.465 12.524 1.00 . A A . 133 LYS HG2 1 1
3 7286 1 1 133 LYS HG3 H 0.071 5.588 13.777 1.00 . A A . 133 LYS HG3 1 1
3 7287 1 1 133 LYS HZ1 H -3.407 4.337 15.729 1.00 . A A . 133 LYS HZ1 1 1
3 7288 1 1 133 LYS HZ2 H -2.790 5.891 15.486 1.00 . A A . 133 LYS HZ2 1 1
3 7289 1 1 133 LYS HZ3 H -2.892 5.252 17.048 1.00 . A A . 133 LYS HZ3 1 1
3 7290 1 1 133 LYS N N -1.367 6.246 10.723 1.00 . A A . 133 LYS N 1 1
3 7291 1 1 133 LYS NZ N -2.698 5.025 16.054 1.00 . A A . 133 LYS NZ 1 1
3 7292 1 1 133 LYS O O -0.854 9.036 12.826 1.00 . A A . 133 LYS O 1 1
3 7293 1 1 134 GLU C C 2.938 7.980 11.270 1.00 . A A . 134 GLU C 1 1
3 7294 1 1 134 GLU CA C 1.895 8.317 12.352 1.00 . A A . 134 GLU CA 1 1
3 7295 1 1 134 GLU CB C 2.497 8.057 13.768 1.00 . A A . 134 GLU CB 1 1
3 7296 1 1 134 GLU CD C 2.196 8.166 16.333 1.00 . A A . 134 GLU CD 1 1
3 7297 1 1 134 GLU CG C 1.581 8.454 14.952 1.00 . A A . 134 GLU CG 1 1
3 7298 1 1 134 GLU H H 0.801 6.606 11.742 1.00 . A A . 134 GLU H 1 1
3 7299 1 1 134 GLU HA H 1.627 9.370 12.262 1.00 . A A . 134 GLU HA 1 1
3 7300 1 1 134 GLU HB2 H 2.723 6.997 13.857 1.00 . A A . 134 GLU HB2 1 1
3 7301 1 1 134 GLU HB3 H 3.422 8.612 13.858 1.00 . A A . 134 GLU HB3 1 1
3 7302 1 1 134 GLU HG2 H 1.356 9.516 14.878 1.00 . A A . 134 GLU HG2 1 1
3 7303 1 1 134 GLU HG3 H 0.650 7.904 14.867 1.00 . A A . 134 GLU HG3 1 1
3 7304 1 1 134 GLU N N 0.679 7.505 12.115 1.00 . A A . 134 GLU N 1 1
3 7305 1 1 134 GLU O O 3.044 6.824 10.852 1.00 . A A . 134 GLU O 1 1
3 7306 1 1 134 GLU OE1 O 2.166 6.999 16.771 1.00 . A A . 134 GLU OE1 1 1
3 7307 1 1 134 GLU OE2 O 2.692 9.106 16.991 1.00 . A A . 134 GLU OE2 1 1
3 7308 1 1 135 GLY C C 4.133 9.232 8.393 1.00 . A A . 135 GLY C 1 1
3 7309 1 1 135 GLY CA C 4.696 8.831 9.755 1.00 . A A . 135 GLY CA 1 1
3 7310 1 1 135 GLY H H 3.608 9.871 11.256 1.00 . A A . 135 GLY H 1 1
3 7311 1 1 135 GLY HA2 H 5.549 9.459 9.976 1.00 . A A . 135 GLY HA2 1 1
3 7312 1 1 135 GLY HA3 H 5.033 7.798 9.708 1.00 . A A . 135 GLY HA3 1 1
3 7313 1 1 135 GLY N N 3.712 8.990 10.838 1.00 . A A . 135 GLY N 1 1
3 7314 1 1 135 GLY O O 4.698 8.870 7.357 1.00 . A A . 135 GLY O 1 1
3 7315 1 1 136 MET C C 3.232 11.419 6.370 1.00 . A A . 136 MET C 1 1
3 7316 1 1 136 MET CA C 2.325 10.485 7.192 1.00 . A A . 136 MET CA 1 1
3 7317 1 1 136 MET CB C 1.000 11.200 7.588 1.00 . A A . 136 MET CB 1 1
3 7318 1 1 136 MET CE C -0.987 11.762 3.922 1.00 . A A . 136 MET CE 1 1
3 7319 1 1 136 MET CG C 0.235 11.851 6.419 1.00 . A A . 136 MET CG 1 1
3 7320 1 1 136 MET H H 2.616 10.211 9.279 1.00 . A A . 136 MET H 1 1
3 7321 1 1 136 MET HA H 2.084 9.616 6.587 1.00 . A A . 136 MET HA 1 1
3 7322 1 1 136 MET HB2 H 0.342 10.473 8.049 1.00 . A A . 136 MET HB2 1 1
3 7323 1 1 136 MET HB3 H 1.224 11.972 8.323 1.00 . A A . 136 MET HB3 1 1
3 7324 1 1 136 MET HE1 H -1.330 11.177 3.081 1.00 . A A . 136 MET HE1 1 1
3 7325 1 1 136 MET HE2 H -0.276 12.501 3.576 1.00 . A A . 136 MET HE2 1 1
3 7326 1 1 136 MET HE3 H -1.829 12.257 4.381 1.00 . A A . 136 MET HE3 1 1
3 7327 1 1 136 MET HG2 H -0.677 12.291 6.797 1.00 . A A . 136 MET HG2 1 1
3 7328 1 1 136 MET HG3 H 0.854 12.632 5.990 1.00 . A A . 136 MET HG3 1 1
3 7329 1 1 136 MET N N 3.010 9.988 8.409 1.00 . A A . 136 MET N 1 1
3 7330 1 1 136 MET O O 3.197 11.397 5.139 1.00 . A A . 136 MET O 1 1
3 7331 1 1 136 MET SD S -0.195 10.681 5.111 1.00 . A A . 136 MET SD 1 1
3 7332 1 1 137 ASN C C 6.066 12.351 5.608 1.00 . A A . 137 ASN C 1 1
3 7333 1 1 137 ASN CA C 5.036 13.129 6.462 1.00 . A A . 137 ASN CA 1 1
3 7334 1 1 137 ASN CB C 5.770 13.962 7.557 1.00 . A A . 137 ASN CB 1 1
3 7335 1 1 137 ASN CG C 4.846 14.817 8.449 1.00 . A A . 137 ASN CG 1 1
3 7336 1 1 137 ASN H H 4.018 12.169 8.056 1.00 . A A . 137 ASN H 1 1
3 7337 1 1 137 ASN HA H 4.482 13.804 5.815 1.00 . A A . 137 ASN HA 1 1
3 7338 1 1 137 ASN HB2 H 6.309 13.283 8.208 1.00 . A A . 137 ASN HB2 1 1
3 7339 1 1 137 ASN HB3 H 6.489 14.620 7.074 1.00 . A A . 137 ASN HB3 1 1
3 7340 1 1 137 ASN HD21 H 6.254 16.212 8.656 1.00 . A A . 137 ASN HD21 1 1
3 7341 1 1 137 ASN HD22 H 4.765 16.515 9.482 1.00 . A A . 137 ASN HD22 1 1
3 7342 1 1 137 ASN N N 4.063 12.206 7.078 1.00 . A A . 137 ASN N 1 1
3 7343 1 1 137 ASN ND2 N 5.337 15.963 8.905 1.00 . A A . 137 ASN ND2 1 1
3 7344 1 1 137 ASN O O 6.494 12.827 4.557 1.00 . A A . 137 ASN O 1 1
3 7345 1 1 137 ASN OD1 O 3.706 14.443 8.742 1.00 . A A . 137 ASN OD1 1 1
3 7346 1 1 138 ILE C C 6.751 9.680 4.087 1.00 . A A . 138 ILE C 1 1
3 7347 1 1 138 ILE CA C 7.384 10.256 5.365 1.00 . A A . 138 ILE CA 1 1
3 7348 1 1 138 ILE CB C 7.889 9.087 6.290 1.00 . A A . 138 ILE CB 1 1
3 7349 1 1 138 ILE CD1 C 9.638 10.596 7.489 1.00 . A A . 138 ILE CD1 1 1
3 7350 1 1 138 ILE CG1 C 8.460 9.638 7.631 1.00 . A A . 138 ILE CG1 1 1
3 7351 1 1 138 ILE CG2 C 8.937 8.196 5.574 1.00 . A A . 138 ILE CG2 1 1
3 7352 1 1 138 ILE H H 6.021 10.806 6.898 1.00 . A A . 138 ILE H 1 1
3 7353 1 1 138 ILE HA H 8.243 10.867 5.089 1.00 . A A . 138 ILE HA 1 1
3 7354 1 1 138 ILE HB H 7.031 8.460 6.518 1.00 . A A . 138 ILE HB 1 1
3 7355 1 1 138 ILE HD11 H 10.460 10.098 6.993 1.00 . A A . 138 ILE HD11 1 1
3 7356 1 1 138 ILE HD12 H 9.953 10.911 8.472 1.00 . A A . 138 ILE HD12 1 1
3 7357 1 1 138 ILE HD13 H 9.341 11.464 6.917 1.00 . A A . 138 ILE HD13 1 1
3 7358 1 1 138 ILE HG12 H 7.676 10.169 8.157 1.00 . A A . 138 ILE HG12 1 1
3 7359 1 1 138 ILE HG13 H 8.786 8.809 8.249 1.00 . A A . 138 ILE HG13 1 1
3 7360 1 1 138 ILE HG21 H 8.503 7.760 4.681 1.00 . A A . 138 ILE HG21 1 1
3 7361 1 1 138 ILE HG22 H 9.253 7.399 6.235 1.00 . A A . 138 ILE HG22 1 1
3 7362 1 1 138 ILE HG23 H 9.799 8.791 5.299 1.00 . A A . 138 ILE HG23 1 1
3 7363 1 1 138 ILE N N 6.423 11.130 6.066 1.00 . A A . 138 ILE N 1 1
3 7364 1 1 138 ILE O O 7.431 9.532 3.075 1.00 . A A . 138 ILE O 1 1
3 7365 1 1 139 VAL C C 4.622 9.991 1.886 1.00 . A A . 139 VAL C 1 1
3 7366 1 1 139 VAL CA C 4.659 8.908 2.991 1.00 . A A . 139 VAL CA 1 1
3 7367 1 1 139 VAL CB C 3.192 8.515 3.398 1.00 . A A . 139 VAL CB 1 1
3 7368 1 1 139 VAL CG1 C 2.379 8.057 2.171 1.00 . A A . 139 VAL CG1 1 1
3 7369 1 1 139 VAL CG2 C 3.188 7.430 4.500 1.00 . A A . 139 VAL CG2 1 1
3 7370 1 1 139 VAL H H 4.975 9.491 5.011 1.00 . A A . 139 VAL H 1 1
3 7371 1 1 139 VAL HA H 5.158 8.022 2.603 1.00 . A A . 139 VAL HA 1 1
3 7372 1 1 139 VAL HB H 2.707 9.405 3.805 1.00 . A A . 139 VAL HB 1 1
3 7373 1 1 139 VAL HG11 H 2.835 7.175 1.738 1.00 . A A . 139 VAL HG11 1 1
3 7374 1 1 139 VAL HG12 H 2.357 8.846 1.428 1.00 . A A . 139 VAL HG12 1 1
3 7375 1 1 139 VAL HG13 H 1.366 7.826 2.468 1.00 . A A . 139 VAL HG13 1 1
3 7376 1 1 139 VAL HG21 H 2.167 7.189 4.777 1.00 . A A . 139 VAL HG21 1 1
3 7377 1 1 139 VAL HG22 H 3.715 7.794 5.375 1.00 . A A . 139 VAL HG22 1 1
3 7378 1 1 139 VAL HG23 H 3.678 6.537 4.136 1.00 . A A . 139 VAL HG23 1 1
3 7379 1 1 139 VAL N N 5.437 9.384 4.151 1.00 . A A . 139 VAL N 1 1
3 7380 1 1 139 VAL O O 4.860 9.713 0.706 1.00 . A A . 139 VAL O 1 1
3 7381 1 1 140 GLU C C 5.712 12.744 0.867 1.00 . A A . 140 GLU C 1 1
3 7382 1 1 140 GLU CA C 4.308 12.403 1.408 1.00 . A A . 140 GLU CA 1 1
3 7383 1 1 140 GLU CB C 3.679 13.601 2.162 1.00 . A A . 140 GLU CB 1 1
3 7384 1 1 140 GLU CD C 1.650 14.461 3.494 1.00 . A A . 140 GLU CD 1 1
3 7385 1 1 140 GLU CG C 2.233 13.334 2.635 1.00 . A A . 140 GLU CG 1 1
3 7386 1 1 140 GLU H H 4.168 11.367 3.260 1.00 . A A . 140 GLU H 1 1
3 7387 1 1 140 GLU HA H 3.670 12.149 0.566 1.00 . A A . 140 GLU HA 1 1
3 7388 1 1 140 GLU HB2 H 4.292 13.830 3.031 1.00 . A A . 140 GLU HB2 1 1
3 7389 1 1 140 GLU HB3 H 3.669 14.467 1.511 1.00 . A A . 140 GLU HB3 1 1
3 7390 1 1 140 GLU HG2 H 1.600 13.194 1.761 1.00 . A A . 140 GLU HG2 1 1
3 7391 1 1 140 GLU HG3 H 2.221 12.413 3.212 1.00 . A A . 140 GLU HG3 1 1
3 7392 1 1 140 GLU N N 4.352 11.232 2.305 1.00 . A A . 140 GLU N 1 1
3 7393 1 1 140 GLU O O 5.839 13.307 -0.220 1.00 . A A . 140 GLU O 1 1
3 7394 1 1 140 GLU OE1 O 1.042 15.399 2.938 1.00 . A A . 140 GLU OE1 1 1
3 7395 1 1 140 GLU OE2 O 1.791 14.413 4.731 1.00 . A A . 140 GLU OE2 1 1
3 7396 1 1 141 ALA C C 8.557 11.584 0.113 1.00 . A A . 141 ALA C 1 1
3 7397 1 1 141 ALA CA C 8.161 12.570 1.231 1.00 . A A . 141 ALA CA 1 1
3 7398 1 1 141 ALA CB C 9.081 12.437 2.454 1.00 . A A . 141 ALA CB 1 1
3 7399 1 1 141 ALA H H 6.567 11.985 2.512 1.00 . A A . 141 ALA H 1 1
3 7400 1 1 141 ALA HA H 8.265 13.583 0.851 1.00 . A A . 141 ALA HA 1 1
3 7401 1 1 141 ALA HB1 H 8.783 13.151 3.210 1.00 . A A . 141 ALA HB1 1 1
3 7402 1 1 141 ALA HB2 H 10.106 12.626 2.168 1.00 . A A . 141 ALA HB2 1 1
3 7403 1 1 141 ALA HB3 H 9.004 11.435 2.865 1.00 . A A . 141 ALA HB3 1 1
3 7404 1 1 141 ALA N N 6.755 12.382 1.634 1.00 . A A . 141 ALA N 1 1
3 7405 1 1 141 ALA O O 8.958 12.011 -0.983 1.00 . A A . 141 ALA O 1 1
3 7406 1 1 142 MET C C 7.970 9.266 -1.863 1.00 . A A . 142 MET C 1 1
3 7407 1 1 142 MET CA C 8.752 9.179 -0.538 1.00 . A A . 142 MET CA 1 1
3 7408 1 1 142 MET CB C 8.525 7.783 0.118 1.00 . A A . 142 MET CB 1 1
3 7409 1 1 142 MET CE C 6.777 4.867 -0.279 1.00 . A A . 142 MET CE 1 1
3 7410 1 1 142 MET CG C 7.076 7.511 0.558 1.00 . A A . 142 MET CG 1 1
3 7411 1 1 142 MET H H 7.995 10.030 1.252 1.00 . A A . 142 MET H 1 1
3 7412 1 1 142 MET HA H 9.810 9.288 -0.756 1.00 . A A . 142 MET HA 1 1
3 7413 1 1 142 MET HB2 H 8.817 7.010 -0.582 1.00 . A A . 142 MET HB2 1 1
3 7414 1 1 142 MET HB3 H 9.158 7.706 0.994 1.00 . A A . 142 MET HB3 1 1
3 7415 1 1 142 MET HE1 H 7.709 4.991 -0.810 1.00 . A A . 142 MET HE1 1 1
3 7416 1 1 142 MET HE2 H 5.958 5.181 -0.911 1.00 . A A . 142 MET HE2 1 1
3 7417 1 1 142 MET HE3 H 6.650 3.827 -0.018 1.00 . A A . 142 MET HE3 1 1
3 7418 1 1 142 MET HG2 H 6.812 8.222 1.329 1.00 . A A . 142 MET HG2 1 1
3 7419 1 1 142 MET HG3 H 6.420 7.662 -0.292 1.00 . A A . 142 MET HG3 1 1
3 7420 1 1 142 MET N N 8.384 10.271 0.391 1.00 . A A . 142 MET N 1 1
3 7421 1 1 142 MET O O 8.516 8.984 -2.932 1.00 . A A . 142 MET O 1 1
3 7422 1 1 142 MET SD S 6.799 5.853 1.214 1.00 . A A . 142 MET SD 1 1
3 7423 1 1 143 GLU C C 6.225 10.713 -4.012 1.00 . A A . 143 GLU C 1 1
3 7424 1 1 143 GLU CA C 5.782 9.713 -2.923 1.00 . A A . 143 GLU CA 1 1
3 7425 1 1 143 GLU CB C 4.355 10.034 -2.454 1.00 . A A . 143 GLU CB 1 1
3 7426 1 1 143 GLU CD C 1.903 10.212 -3.071 1.00 . A A . 143 GLU CD 1 1
3 7427 1 1 143 GLU CG C 3.294 9.848 -3.548 1.00 . A A . 143 GLU CG 1 1
3 7428 1 1 143 GLU H H 6.366 10.005 -0.906 1.00 . A A . 143 GLU H 1 1
3 7429 1 1 143 GLU HA H 5.784 8.715 -3.351 1.00 . A A . 143 GLU HA 1 1
3 7430 1 1 143 GLU HB2 H 4.108 9.381 -1.620 1.00 . A A . 143 GLU HB2 1 1
3 7431 1 1 143 GLU HB3 H 4.319 11.063 -2.107 1.00 . A A . 143 GLU HB3 1 1
3 7432 1 1 143 GLU HG2 H 3.556 10.467 -4.404 1.00 . A A . 143 GLU HG2 1 1
3 7433 1 1 143 GLU HG3 H 3.296 8.807 -3.866 1.00 . A A . 143 GLU HG3 1 1
3 7434 1 1 143 GLU N N 6.700 9.696 -1.779 1.00 . A A . 143 GLU N 1 1
3 7435 1 1 143 GLU O O 6.021 10.493 -5.212 1.00 . A A . 143 GLU O 1 1
3 7436 1 1 143 GLU OE1 O 1.282 9.401 -2.356 1.00 . A A . 143 GLU OE1 1 1
3 7437 1 1 143 GLU OE2 O 1.431 11.319 -3.388 1.00 . A A . 143 GLU OE2 1 1
3 7438 1 1 144 ARG C C 8.651 12.512 -5.151 1.00 . A A . 144 ARG C 1 1
3 7439 1 1 144 ARG CA C 7.318 12.871 -4.475 1.00 . A A . 144 ARG CA 1 1
3 7440 1 1 144 ARG CB C 7.345 14.212 -3.714 1.00 . A A . 144 ARG CB 1 1
3 7441 1 1 144 ARG CD C 5.913 15.912 -2.396 1.00 . A A . 144 ARG CD 1 1
3 7442 1 1 144 ARG CG C 5.947 14.587 -3.160 1.00 . A A . 144 ARG CG 1 1
3 7443 1 1 144 ARG CZ C 4.244 17.202 -1.054 1.00 . A A . 144 ARG CZ 1 1
3 7444 1 1 144 ARG H H 7.020 11.895 -2.614 1.00 . A A . 144 ARG H 1 1
3 7445 1 1 144 ARG HA H 6.582 12.956 -5.272 1.00 . A A . 144 ARG HA 1 1
3 7446 1 1 144 ARG HB2 H 8.045 14.139 -2.887 1.00 . A A . 144 ARG HB2 1 1
3 7447 1 1 144 ARG HB3 H 7.670 15.000 -4.384 1.00 . A A . 144 ARG HB3 1 1
3 7448 1 1 144 ARG HD2 H 6.704 15.918 -1.651 1.00 . A A . 144 ARG HD2 1 1
3 7449 1 1 144 ARG HD3 H 6.070 16.728 -3.090 1.00 . A A . 144 ARG HD3 1 1
3 7450 1 1 144 ARG HE H 3.991 15.348 -1.762 1.00 . A A . 144 ARG HE 1 1
3 7451 1 1 144 ARG HG2 H 5.250 14.654 -3.988 1.00 . A A . 144 ARG HG2 1 1
3 7452 1 1 144 ARG HG3 H 5.616 13.793 -2.494 1.00 . A A . 144 ARG HG3 1 1
3 7453 1 1 144 ARG HH11 H 5.965 18.232 -1.387 1.00 . A A . 144 ARG HH11 1 1
3 7454 1 1 144 ARG HH12 H 4.766 19.074 -0.459 1.00 . A A . 144 ARG HH12 1 1
3 7455 1 1 144 ARG HH21 H 2.421 16.459 -0.560 1.00 . A A . 144 ARG HH21 1 1
3 7456 1 1 144 ARG HH22 H 2.751 18.065 0.011 1.00 . A A . 144 ARG HH22 1 1
3 7457 1 1 144 ARG N N 6.854 11.803 -3.578 1.00 . A A . 144 ARG N 1 1
3 7458 1 1 144 ARG NE N 4.622 16.102 -1.718 1.00 . A A . 144 ARG NE 1 1
3 7459 1 1 144 ARG NH1 N 5.058 18.253 -0.954 1.00 . A A . 144 ARG NH1 1 1
3 7460 1 1 144 ARG NH2 N 3.044 17.247 -0.493 1.00 . A A . 144 ARG NH2 1 1
3 7461 1 1 144 ARG O O 9.116 13.236 -6.033 1.00 . A A . 144 ARG O 1 1
3 7462 1 1 145 PHE C C 9.883 9.825 -6.587 1.00 . A A . 145 PHE C 1 1
3 7463 1 1 145 PHE CA C 10.384 10.752 -5.448 1.00 . A A . 145 PHE CA 1 1
3 7464 1 1 145 PHE CB C 11.264 9.953 -4.455 1.00 . A A . 145 PHE CB 1 1
3 7465 1 1 145 PHE CD1 C 12.852 11.813 -3.773 1.00 . A A . 145 PHE CD1 1 1
3 7466 1 1 145 PHE CD2 C 11.741 10.604 -2.039 1.00 . A A . 145 PHE CD2 1 1
3 7467 1 1 145 PHE CE1 C 13.494 12.579 -2.821 1.00 . A A . 145 PHE CE1 1 1
3 7468 1 1 145 PHE CE2 C 12.382 11.372 -1.090 1.00 . A A . 145 PHE CE2 1 1
3 7469 1 1 145 PHE CG C 11.961 10.808 -3.399 1.00 . A A . 145 PHE CG 1 1
3 7470 1 1 145 PHE CZ C 13.256 12.360 -1.480 1.00 . A A . 145 PHE CZ 1 1
3 7471 1 1 145 PHE H H 8.923 10.941 -3.918 1.00 . A A . 145 PHE H 1 1
3 7472 1 1 145 PHE HA H 10.986 11.541 -5.897 1.00 . A A . 145 PHE HA 1 1
3 7473 1 1 145 PHE HB2 H 10.644 9.221 -3.945 1.00 . A A . 145 PHE HB2 1 1
3 7474 1 1 145 PHE HB3 H 12.033 9.423 -5.005 1.00 . A A . 145 PHE HB3 1 1
3 7475 1 1 145 PHE HD1 H 13.042 11.995 -4.825 1.00 . A A . 145 PHE HD1 1 1
3 7476 1 1 145 PHE HD2 H 11.056 9.827 -1.724 1.00 . A A . 145 PHE HD2 1 1
3 7477 1 1 145 PHE HE1 H 14.183 13.357 -3.127 1.00 . A A . 145 PHE HE1 1 1
3 7478 1 1 145 PHE HE2 H 12.194 11.201 -0.036 1.00 . A A . 145 PHE HE2 1 1
3 7479 1 1 145 PHE HZ H 13.761 12.964 -0.734 1.00 . A A . 145 PHE HZ 1 1
3 7480 1 1 145 PHE N N 9.253 11.378 -4.735 1.00 . A A . 145 PHE N 1 1
3 7481 1 1 145 PHE O O 10.684 9.116 -7.209 1.00 . A A . 145 PHE O 1 1
3 7482 1 1 146 GLY C C 7.785 10.003 -9.190 1.00 . A A . 146 GLY C 1 1
3 7483 1 1 146 GLY CA C 7.966 9.101 -7.972 1.00 . A A . 146 GLY CA 1 1
3 7484 1 1 146 GLY H H 7.961 10.297 -6.222 1.00 . A A . 146 GLY H 1 1
3 7485 1 1 146 GLY HA2 H 8.600 8.262 -8.249 1.00 . A A . 146 GLY HA2 1 1
3 7486 1 1 146 GLY HA3 H 6.999 8.719 -7.676 1.00 . A A . 146 GLY HA3 1 1
3 7487 1 1 146 GLY N N 8.555 9.813 -6.832 1.00 . A A . 146 GLY N 1 1
3 7488 1 1 146 GLY O O 8.271 11.139 -9.209 1.00 . A A . 146 GLY O 1 1
3 7489 1 1 147 SER C C 5.342 10.114 -11.845 1.00 . A A . 147 SER C 1 1
3 7490 1 1 147 SER CA C 6.831 10.231 -11.474 1.00 . A A . 147 SER CA 1 1
3 7491 1 1 147 SER CB C 7.727 9.669 -12.605 1.00 . A A . 147 SER CB 1 1
3 7492 1 1 147 SER H H 6.713 8.590 -10.121 1.00 . A A . 147 SER H 1 1
3 7493 1 1 147 SER HA H 7.064 11.285 -11.322 1.00 . A A . 147 SER HA 1 1
3 7494 1 1 147 SER HB2 H 7.393 8.678 -12.881 1.00 . A A . 147 SER HB2 1 1
3 7495 1 1 147 SER HB3 H 7.676 10.317 -13.471 1.00 . A A . 147 SER HB3 1 1
3 7496 1 1 147 SER HG H 9.137 8.996 -11.429 1.00 . A A . 147 SER HG 1 1
3 7497 1 1 147 SER N N 7.086 9.496 -10.215 1.00 . A A . 147 SER N 1 1
3 7498 1 1 147 SER O O 4.652 9.222 -11.357 1.00 . A A . 147 SER O 1 1
3 7499 1 1 147 SER OG O 9.082 9.578 -12.192 1.00 . A A . 147 SER OG 1 1
3 7500 1 1 148 ARG C C 2.919 9.946 -13.935 1.00 . A A . 148 ARG C 1 1
3 7501 1 1 148 ARG CA C 3.440 11.130 -13.092 1.00 . A A . 148 ARG CA 1 1
3 7502 1 1 148 ARG CB C 3.233 12.471 -13.839 1.00 . A A . 148 ARG CB 1 1
3 7503 1 1 148 ARG CD C 2.765 13.952 -11.796 1.00 . A A . 148 ARG CD 1 1
3 7504 1 1 148 ARG CG C 3.661 13.708 -13.019 1.00 . A A . 148 ARG CG 1 1
3 7505 1 1 148 ARG CZ C 0.525 14.993 -11.425 1.00 . A A . 148 ARG CZ 1 1
3 7506 1 1 148 ARG H H 5.516 11.597 -13.175 1.00 . A A . 148 ARG H 1 1
3 7507 1 1 148 ARG HA H 2.873 11.159 -12.166 1.00 . A A . 148 ARG HA 1 1
3 7508 1 1 148 ARG HB2 H 3.812 12.454 -14.758 1.00 . A A . 148 ARG HB2 1 1
3 7509 1 1 148 ARG HB3 H 2.185 12.580 -14.094 1.00 . A A . 148 ARG HB3 1 1
3 7510 1 1 148 ARG HD2 H 2.693 13.041 -11.212 1.00 . A A . 148 ARG HD2 1 1
3 7511 1 1 148 ARG HD3 H 3.210 14.731 -11.187 1.00 . A A . 148 ARG HD3 1 1
3 7512 1 1 148 ARG HE H 1.152 14.168 -13.132 1.00 . A A . 148 ARG HE 1 1
3 7513 1 1 148 ARG HG2 H 4.683 13.570 -12.683 1.00 . A A . 148 ARG HG2 1 1
3 7514 1 1 148 ARG HG3 H 3.620 14.581 -13.658 1.00 . A A . 148 ARG HG3 1 1
3 7515 1 1 148 ARG HH11 H 1.682 15.027 -9.755 1.00 . A A . 148 ARG HH11 1 1
3 7516 1 1 148 ARG HH12 H 0.116 15.744 -9.582 1.00 . A A . 148 ARG HH12 1 1
3 7517 1 1 148 ARG HH21 H -0.846 15.146 -12.903 1.00 . A A . 148 ARG HH21 1 1
3 7518 1 1 148 ARG HH22 H -1.328 15.815 -11.373 1.00 . A A . 148 ARG HH22 1 1
3 7519 1 1 148 ARG N N 4.873 10.999 -12.735 1.00 . A A . 148 ARG N 1 1
3 7520 1 1 148 ARG NE N 1.416 14.371 -12.202 1.00 . A A . 148 ARG NE 1 1
3 7521 1 1 148 ARG NH1 N 0.797 15.277 -10.153 1.00 . A A . 148 ARG NH1 1 1
3 7522 1 1 148 ARG NH2 N -0.643 15.346 -11.939 1.00 . A A . 148 ARG NH2 1 1
3 7523 1 1 148 ARG O O 1.706 9.737 -14.034 1.00 . A A . 148 ARG O 1 1
3 7524 1 1 149 ASN C C 3.509 6.742 -14.347 1.00 . A A . 149 ASN C 1 1
3 7525 1 1 149 ASN CA C 3.541 7.957 -15.297 1.00 . A A . 149 ASN CA 1 1
3 7526 1 1 149 ASN CB C 4.580 7.734 -16.435 1.00 . A A . 149 ASN CB 1 1
3 7527 1 1 149 ASN CG C 6.027 7.521 -15.958 1.00 . A A . 149 ASN CG 1 1
3 7528 1 1 149 ASN H H 4.780 9.493 -14.505 1.00 . A A . 149 ASN H 1 1
3 7529 1 1 149 ASN HA H 2.554 8.070 -15.745 1.00 . A A . 149 ASN HA 1 1
3 7530 1 1 149 ASN HB2 H 4.282 6.871 -17.021 1.00 . A A . 149 ASN HB2 1 1
3 7531 1 1 149 ASN HB3 H 4.570 8.601 -17.086 1.00 . A A . 149 ASN HB3 1 1
3 7532 1 1 149 ASN HD21 H 6.466 6.481 -17.593 1.00 . A A . 149 ASN HD21 1 1
3 7533 1 1 149 ASN HD22 H 7.750 6.692 -16.459 1.00 . A A . 149 ASN HD22 1 1
3 7534 1 1 149 ASN N N 3.849 9.199 -14.552 1.00 . A A . 149 ASN N 1 1
3 7535 1 1 149 ASN ND2 N 6.826 6.825 -16.748 1.00 . A A . 149 ASN ND2 1 1
3 7536 1 1 149 ASN O O 2.888 5.720 -14.652 1.00 . A A . 149 ASN O 1 1
3 7537 1 1 149 ASN OD1 O 6.433 8.001 -14.903 1.00 . A A . 149 ASN OD1 1 1
3 7538 1 1 150 GLY C C 5.695 5.396 -11.894 1.00 . A A . 150 GLY C 1 1
3 7539 1 1 150 GLY CA C 4.267 5.825 -12.177 1.00 . A A . 150 GLY CA 1 1
3 7540 1 1 150 GLY H H 4.594 7.751 -12.995 1.00 . A A . 150 GLY H 1 1
3 7541 1 1 150 GLY HA2 H 3.832 6.196 -11.262 1.00 . A A . 150 GLY HA2 1 1
3 7542 1 1 150 GLY HA3 H 3.701 4.955 -12.498 1.00 . A A . 150 GLY HA3 1 1
3 7543 1 1 150 GLY N N 4.172 6.887 -13.183 1.00 . A A . 150 GLY N 1 1
3 7544 1 1 150 GLY O O 5.933 4.668 -10.942 1.00 . A A . 150 GLY O 1 1
3 7545 1 1 151 LYS C C 8.645 5.968 -11.231 1.00 . A A . 151 LYS C 1 1
3 7546 1 1 151 LYS CA C 8.069 5.437 -12.562 1.00 . A A . 151 LYS CA 1 1
3 7547 1 1 151 LYS CB C 8.896 5.974 -13.755 1.00 . A A . 151 LYS CB 1 1
3 7548 1 1 151 LYS CD C 11.191 6.202 -14.895 1.00 . A A . 151 LYS CD 1 1
3 7549 1 1 151 LYS CE C 11.268 7.729 -14.730 1.00 . A A . 151 LYS CE 1 1
3 7550 1 1 151 LYS CG C 10.379 5.528 -13.767 1.00 . A A . 151 LYS CG 1 1
3 7551 1 1 151 LYS H H 6.413 6.443 -13.443 1.00 . A A . 151 LYS H 1 1
3 7552 1 1 151 LYS HA H 8.112 4.351 -12.564 1.00 . A A . 151 LYS HA 1 1
3 7553 1 1 151 LYS HB2 H 8.432 5.633 -14.679 1.00 . A A . 151 LYS HB2 1 1
3 7554 1 1 151 LYS HB3 H 8.863 7.058 -13.740 1.00 . A A . 151 LYS HB3 1 1
3 7555 1 1 151 LYS HD2 H 12.200 5.801 -14.890 1.00 . A A . 151 LYS HD2 1 1
3 7556 1 1 151 LYS HD3 H 10.727 5.970 -15.849 1.00 . A A . 151 LYS HD3 1 1
3 7557 1 1 151 LYS HE2 H 10.265 8.131 -14.654 1.00 . A A . 151 LYS HE2 1 1
3 7558 1 1 151 LYS HE3 H 11.814 7.963 -13.826 1.00 . A A . 151 LYS HE3 1 1
3 7559 1 1 151 LYS HG2 H 10.833 5.779 -12.810 1.00 . A A . 151 LYS HG2 1 1
3 7560 1 1 151 LYS HG3 H 10.418 4.450 -13.899 1.00 . A A . 151 LYS HG3 1 1
3 7561 1 1 151 LYS HZ1 H 12.932 8.033 -15.951 1.00 . A A . 151 LYS HZ1 1 1
3 7562 1 1 151 LYS HZ2 H 11.969 9.404 -15.756 1.00 . A A . 151 LYS HZ2 1 1
3 7563 1 1 151 LYS HZ3 H 11.456 8.151 -16.766 1.00 . A A . 151 LYS HZ3 1 1
3 7564 1 1 151 LYS N N 6.656 5.834 -12.717 1.00 . A A . 151 LYS N 1 1
3 7565 1 1 151 LYS NZ N 11.954 8.374 -15.879 1.00 . A A . 151 LYS NZ 1 1
3 7566 1 1 151 LYS O O 8.385 7.104 -10.847 1.00 . A A . 151 LYS O 1 1
3 7567 1 1 152 THR C C 11.499 6.062 -9.634 1.00 . A A . 152 THR C 1 1
3 7568 1 1 152 THR CA C 10.096 5.532 -9.290 1.00 . A A . 152 THR CA 1 1
3 7569 1 1 152 THR CB C 10.165 4.331 -8.284 1.00 . A A . 152 THR CB 1 1
3 7570 1 1 152 THR CG2 C 8.795 4.051 -7.644 1.00 . A A . 152 THR CG2 1 1
3 7571 1 1 152 THR H H 9.533 4.217 -10.848 1.00 . A A . 152 THR H 1 1
3 7572 1 1 152 THR HA H 9.522 6.336 -8.820 1.00 . A A . 152 THR HA 1 1
3 7573 1 1 152 THR HB H 10.869 4.574 -7.492 1.00 . A A . 152 THR HB 1 1
3 7574 1 1 152 THR HG1 H 10.635 2.412 -8.333 1.00 . A A . 152 THR HG1 1 1
3 7575 1 1 152 THR HG21 H 8.077 3.797 -8.412 1.00 . A A . 152 THR HG21 1 1
3 7576 1 1 152 THR HG22 H 8.450 4.926 -7.107 1.00 . A A . 152 THR HG22 1 1
3 7577 1 1 152 THR HG23 H 8.881 3.222 -6.951 1.00 . A A . 152 THR HG23 1 1
3 7578 1 1 152 THR N N 9.416 5.135 -10.527 1.00 . A A . 152 THR N 1 1
3 7579 1 1 152 THR O O 12.348 5.320 -10.140 1.00 . A A . 152 THR O 1 1
3 7580 1 1 152 THR OG1 O 10.622 3.147 -8.958 1.00 . A A . 152 THR OG1 1 1
3 7581 1 1 153 SER C C 14.090 7.530 -8.749 1.00 . A A . 153 SER C 1 1
3 7582 1 1 153 SER CA C 12.989 8.046 -9.691 1.00 . A A . 153 SER CA 1 1
3 7583 1 1 153 SER CB C 12.830 9.579 -9.552 1.00 . A A . 153 SER CB 1 1
3 7584 1 1 153 SER H H 10.980 7.898 -9.019 1.00 . A A . 153 SER H 1 1
3 7585 1 1 153 SER HA H 13.263 7.814 -10.715 1.00 . A A . 153 SER HA 1 1
3 7586 1 1 153 SER HB2 H 12.025 9.917 -10.195 1.00 . A A . 153 SER HB2 1 1
3 7587 1 1 153 SER HB3 H 12.593 9.833 -8.525 1.00 . A A . 153 SER HB3 1 1
3 7588 1 1 153 SER HG H 13.864 11.215 -9.891 1.00 . A A . 153 SER HG 1 1
3 7589 1 1 153 SER N N 11.709 7.371 -9.405 1.00 . A A . 153 SER N 1 1
3 7590 1 1 153 SER O O 15.253 7.380 -9.140 1.00 . A A . 153 SER O 1 1
3 7591 1 1 153 SER OG O 14.019 10.263 -9.920 1.00 . A A . 153 SER OG 1 1
3 7592 1 1 154 LYS C C 14.193 5.253 -6.180 1.00 . A A . 154 LYS C 1 1
3 7593 1 1 154 LYS CA C 14.559 6.713 -6.465 1.00 . A A . 154 LYS CA 1 1
3 7594 1 1 154 LYS CB C 14.392 7.565 -5.188 1.00 . A A . 154 LYS CB 1 1
3 7595 1 1 154 LYS CD C 16.192 9.322 -5.708 1.00 . A A . 154 LYS CD 1 1
3 7596 1 1 154 LYS CE C 16.560 10.808 -5.745 1.00 . A A . 154 LYS CE 1 1
3 7597 1 1 154 LYS CG C 14.719 9.067 -5.357 1.00 . A A . 154 LYS CG 1 1
3 7598 1 1 154 LYS H H 12.737 7.374 -7.295 1.00 . A A . 154 LYS H 1 1
3 7599 1 1 154 LYS HA H 15.593 6.765 -6.800 1.00 . A A . 154 LYS HA 1 1
3 7600 1 1 154 LYS HB2 H 13.364 7.482 -4.846 1.00 . A A . 154 LYS HB2 1 1
3 7601 1 1 154 LYS HB3 H 15.039 7.165 -4.412 1.00 . A A . 154 LYS HB3 1 1
3 7602 1 1 154 LYS HD2 H 16.813 8.837 -4.967 1.00 . A A . 154 LYS HD2 1 1
3 7603 1 1 154 LYS HD3 H 16.401 8.886 -6.678 1.00 . A A . 154 LYS HD3 1 1
3 7604 1 1 154 LYS HE2 H 16.019 11.289 -6.551 1.00 . A A . 154 LYS HE2 1 1
3 7605 1 1 154 LYS HE3 H 16.288 11.268 -4.803 1.00 . A A . 154 LYS HE3 1 1
3 7606 1 1 154 LYS HG2 H 14.094 9.475 -6.142 1.00 . A A . 154 LYS HG2 1 1
3 7607 1 1 154 LYS HG3 H 14.488 9.579 -4.425 1.00 . A A . 154 LYS HG3 1 1
3 7608 1 1 154 LYS HZ1 H 18.560 10.533 -5.206 1.00 . A A . 154 LYS HZ1 1 1
3 7609 1 1 154 LYS HZ2 H 18.257 12.004 -5.981 1.00 . A A . 154 LYS HZ2 1 1
3 7610 1 1 154 LYS HZ3 H 18.300 10.571 -6.874 1.00 . A A . 154 LYS HZ3 1 1
3 7611 1 1 154 LYS N N 13.682 7.238 -7.513 1.00 . A A . 154 LYS N 1 1
3 7612 1 1 154 LYS NZ N 18.020 10.993 -5.967 1.00 . A A . 154 LYS NZ 1 1
3 7613 1 1 154 LYS O O 13.032 4.855 -6.374 1.00 . A A . 154 LYS O 1 1
3 7614 1 1 155 LYS C C 14.301 3.013 -3.960 1.00 . A A . 155 LYS C 1 1
3 7615 1 1 155 LYS CA C 14.944 3.054 -5.355 1.00 . A A . 155 LYS CA 1 1
3 7616 1 1 155 LYS CB C 16.276 2.246 -5.390 1.00 . A A . 155 LYS CB 1 1
3 7617 1 1 155 LYS CD C 15.237 -0.060 -5.947 1.00 . A A . 155 LYS CD 1 1
3 7618 1 1 155 LYS CE C 15.785 -0.122 -7.386 1.00 . A A . 155 LYS CE 1 1
3 7619 1 1 155 LYS CG C 16.148 0.749 -4.990 1.00 . A A . 155 LYS CG 1 1
3 7620 1 1 155 LYS H H 16.077 4.829 -5.613 1.00 . A A . 155 LYS H 1 1
3 7621 1 1 155 LYS HA H 14.256 2.623 -6.081 1.00 . A A . 155 LYS HA 1 1
3 7622 1 1 155 LYS HB2 H 16.684 2.290 -6.396 1.00 . A A . 155 LYS HB2 1 1
3 7623 1 1 155 LYS HB3 H 16.985 2.719 -4.717 1.00 . A A . 155 LYS HB3 1 1
3 7624 1 1 155 LYS HD2 H 15.144 -1.072 -5.568 1.00 . A A . 155 LYS HD2 1 1
3 7625 1 1 155 LYS HD3 H 14.253 0.399 -5.963 1.00 . A A . 155 LYS HD3 1 1
3 7626 1 1 155 LYS HE2 H 15.902 0.887 -7.766 1.00 . A A . 155 LYS HE2 1 1
3 7627 1 1 155 LYS HE3 H 16.754 -0.609 -7.378 1.00 . A A . 155 LYS HE3 1 1
3 7628 1 1 155 LYS HG2 H 17.135 0.298 -4.989 1.00 . A A . 155 LYS HG2 1 1
3 7629 1 1 155 LYS HG3 H 15.738 0.696 -3.985 1.00 . A A . 155 LYS HG3 1 1
3 7630 1 1 155 LYS HZ1 H 14.797 -1.855 -7.992 1.00 . A A . 155 LYS HZ1 1 1
3 7631 1 1 155 LYS HZ2 H 15.261 -0.856 -9.274 1.00 . A A . 155 LYS HZ2 1 1
3 7632 1 1 155 LYS HZ3 H 13.935 -0.442 -8.302 1.00 . A A . 155 LYS HZ3 1 1
3 7633 1 1 155 LYS N N 15.179 4.456 -5.720 1.00 . A A . 155 LYS N 1 1
3 7634 1 1 155 LYS NZ N 14.881 -0.870 -8.301 1.00 . A A . 155 LYS NZ 1 1
3 7635 1 1 155 LYS O O 14.989 2.943 -2.938 1.00 . A A . 155 LYS O 1 1
3 7636 1 1 156 ILE C C 11.826 1.655 -2.316 1.00 . A A . 156 ILE C 1 1
3 7637 1 1 156 ILE CA C 12.212 3.089 -2.677 1.00 . A A . 156 ILE CA 1 1
3 7638 1 1 156 ILE CB C 10.951 4.015 -2.775 1.00 . A A . 156 ILE CB 1 1
3 7639 1 1 156 ILE CD1 C 10.245 6.416 -3.461 1.00 . A A . 156 ILE CD1 1 1
3 7640 1 1 156 ILE CG1 C 11.381 5.444 -3.239 1.00 . A A . 156 ILE CG1 1 1
3 7641 1 1 156 ILE CG2 C 10.206 4.073 -1.417 1.00 . A A . 156 ILE CG2 1 1
3 7642 1 1 156 ILE H H 12.478 3.109 -4.771 1.00 . A A . 156 ILE H 1 1
3 7643 1 1 156 ILE HA H 12.858 3.491 -1.890 1.00 . A A . 156 ILE HA 1 1
3 7644 1 1 156 ILE HB H 10.273 3.592 -3.512 1.00 . A A . 156 ILE HB 1 1
3 7645 1 1 156 ILE HD11 H 9.695 6.559 -2.542 1.00 . A A . 156 ILE HD11 1 1
3 7646 1 1 156 ILE HD12 H 9.582 6.031 -4.224 1.00 . A A . 156 ILE HD12 1 1
3 7647 1 1 156 ILE HD13 H 10.649 7.363 -3.786 1.00 . A A . 156 ILE HD13 1 1
3 7648 1 1 156 ILE HG12 H 12.036 5.879 -2.497 1.00 . A A . 156 ILE HG12 1 1
3 7649 1 1 156 ILE HG13 H 11.926 5.364 -4.175 1.00 . A A . 156 ILE HG13 1 1
3 7650 1 1 156 ILE HG21 H 10.868 4.459 -0.653 1.00 . A A . 156 ILE HG21 1 1
3 7651 1 1 156 ILE HG22 H 9.877 3.079 -1.132 1.00 . A A . 156 ILE HG22 1 1
3 7652 1 1 156 ILE HG23 H 9.341 4.719 -1.499 1.00 . A A . 156 ILE HG23 1 1
3 7653 1 1 156 ILE N N 12.969 3.073 -3.926 1.00 . A A . 156 ILE N 1 1
3 7654 1 1 156 ILE O O 11.169 0.963 -3.098 1.00 . A A . 156 ILE O 1 1
3 7655 1 1 157 THR C C 11.675 -0.050 0.840 1.00 . A A . 157 THR C 1 1
3 7656 1 1 157 THR CA C 12.107 -0.140 -0.628 1.00 . A A . 157 THR CA 1 1
3 7657 1 1 157 THR CB C 13.444 -0.967 -0.725 1.00 . A A . 157 THR CB 1 1
3 7658 1 1 157 THR CG2 C 13.831 -1.285 -2.180 1.00 . A A . 157 THR CG2 1 1
3 7659 1 1 157 THR H H 12.825 1.833 -0.611 1.00 . A A . 157 THR H 1 1
3 7660 1 1 157 THR HA H 11.333 -0.647 -1.204 1.00 . A A . 157 THR HA 1 1
3 7661 1 1 157 THR HB H 13.315 -1.909 -0.193 1.00 . A A . 157 THR HB 1 1
3 7662 1 1 157 THR HG1 H 14.161 0.427 0.494 1.00 . A A . 157 THR HG1 1 1
3 7663 1 1 157 THR HG21 H 14.775 -1.816 -2.198 1.00 . A A . 157 THR HG21 1 1
3 7664 1 1 157 THR HG22 H 13.929 -0.364 -2.742 1.00 . A A . 157 THR HG22 1 1
3 7665 1 1 157 THR HG23 H 13.068 -1.901 -2.634 1.00 . A A . 157 THR HG23 1 1
3 7666 1 1 157 THR N N 12.304 1.212 -1.153 1.00 . A A . 157 THR N 1 1
3 7667 1 1 157 THR O O 12.134 0.845 1.562 1.00 . A A . 157 THR O 1 1
3 7668 1 1 157 THR OG1 O 14.521 -0.237 -0.102 1.00 . A A . 157 THR OG1 1 1
3 7669 1 1 158 ILE C C 11.722 -1.891 3.309 1.00 . A A . 158 ILE C 1 1
3 7670 1 1 158 ILE CA C 10.510 -1.165 2.695 1.00 . A A . 158 ILE CA 1 1
3 7671 1 1 158 ILE CB C 9.193 -2.009 2.914 1.00 . A A . 158 ILE CB 1 1
3 7672 1 1 158 ILE CD1 C 6.619 -2.006 2.488 1.00 . A A . 158 ILE CD1 1 1
3 7673 1 1 158 ILE CG1 C 7.949 -1.276 2.318 1.00 . A A . 158 ILE CG1 1 1
3 7674 1 1 158 ILE CG2 C 8.983 -2.338 4.409 1.00 . A A . 158 ILE CG2 1 1
3 7675 1 1 158 ILE H H 10.322 -1.501 0.624 1.00 . A A . 158 ILE H 1 1
3 7676 1 1 158 ILE HA H 10.385 -0.190 3.171 1.00 . A A . 158 ILE HA 1 1
3 7677 1 1 158 ILE HB H 9.319 -2.951 2.388 1.00 . A A . 158 ILE HB 1 1
3 7678 1 1 158 ILE HD11 H 5.835 -1.429 2.018 1.00 . A A . 158 ILE HD11 1 1
3 7679 1 1 158 ILE HD12 H 6.395 -2.125 3.539 1.00 . A A . 158 ILE HD12 1 1
3 7680 1 1 158 ILE HD13 H 6.674 -2.979 2.017 1.00 . A A . 158 ILE HD13 1 1
3 7681 1 1 158 ILE HG12 H 7.844 -0.308 2.786 1.00 . A A . 158 ILE HG12 1 1
3 7682 1 1 158 ILE HG13 H 8.101 -1.130 1.255 1.00 . A A . 158 ILE HG13 1 1
3 7683 1 1 158 ILE HG21 H 8.087 -2.934 4.532 1.00 . A A . 158 ILE HG21 1 1
3 7684 1 1 158 ILE HG22 H 8.876 -1.422 4.974 1.00 . A A . 158 ILE HG22 1 1
3 7685 1 1 158 ILE HG23 H 9.834 -2.892 4.790 1.00 . A A . 158 ILE HG23 1 1
3 7686 1 1 158 ILE N N 10.794 -0.957 1.275 1.00 . A A . 158 ILE N 1 1
3 7687 1 1 158 ILE O O 11.817 -3.114 3.218 1.00 . A A . 158 ILE O 1 1
3 7688 1 1 159 ALA C C 13.652 -2.670 5.493 1.00 . A A . 159 ALA C 1 1
3 7689 1 1 159 ALA CA C 13.925 -1.612 4.425 1.00 . A A . 159 ALA CA 1 1
3 7690 1 1 159 ALA CB C 14.736 -0.444 5.000 1.00 . A A . 159 ALA CB 1 1
3 7691 1 1 159 ALA H H 12.506 -0.137 3.886 1.00 . A A . 159 ALA H 1 1
3 7692 1 1 159 ALA HA H 14.499 -2.058 3.622 1.00 . A A . 159 ALA HA 1 1
3 7693 1 1 159 ALA HB1 H 15.671 -0.803 5.412 1.00 . A A . 159 ALA HB1 1 1
3 7694 1 1 159 ALA HB2 H 14.167 0.054 5.778 1.00 . A A . 159 ALA HB2 1 1
3 7695 1 1 159 ALA HB3 H 14.946 0.264 4.213 1.00 . A A . 159 ALA HB3 1 1
3 7696 1 1 159 ALA N N 12.668 -1.105 3.856 1.00 . A A . 159 ALA N 1 1
3 7697 1 1 159 ALA O O 14.076 -3.818 5.360 1.00 . A A . 159 ALA O 1 1
3 7698 1 1 160 ASP C C 11.126 -3.123 8.064 1.00 . A A . 160 ASP C 1 1
3 7699 1 1 160 ASP CA C 12.609 -3.150 7.672 1.00 . A A . 160 ASP CA 1 1
3 7700 1 1 160 ASP CB C 13.496 -2.738 8.878 1.00 . A A . 160 ASP CB 1 1
3 7701 1 1 160 ASP CG C 14.997 -2.972 8.647 1.00 . A A . 160 ASP CG 1 1
3 7702 1 1 160 ASP H H 12.478 -1.391 6.490 1.00 . A A . 160 ASP H 1 1
3 7703 1 1 160 ASP HA H 12.853 -4.177 7.398 1.00 . A A . 160 ASP HA 1 1
3 7704 1 1 160 ASP HB2 H 13.339 -1.685 9.084 1.00 . A A . 160 ASP HB2 1 1
3 7705 1 1 160 ASP HB3 H 13.191 -3.303 9.753 1.00 . A A . 160 ASP HB3 1 1
3 7706 1 1 160 ASP N N 12.880 -2.286 6.515 1.00 . A A . 160 ASP N 1 1
3 7707 1 1 160 ASP O O 10.315 -2.392 7.486 1.00 . A A . 160 ASP O 1 1
3 7708 1 1 160 ASP OD1 O 15.485 -4.095 8.899 1.00 . A A . 160 ASP OD1 1 1
3 7709 1 1 160 ASP OD2 O 15.698 -2.037 8.212 1.00 . A A . 160 ASP OD2 1 1
3 7710 1 1 161 CYS C C 9.635 -4.377 11.147 1.00 . A A . 161 CYS C 1 1
3 7711 1 1 161 CYS CA C 9.485 -4.160 9.628 1.00 . A A . 161 CYS CA 1 1
3 7712 1 1 161 CYS CB C 8.828 -5.368 8.922 1.00 . A A . 161 CYS CB 1 1
3 7713 1 1 161 CYS H H 11.559 -4.434 9.492 1.00 . A A . 161 CYS H 1 1
3 7714 1 1 161 CYS HA H 8.881 -3.259 9.470 1.00 . A A . 161 CYS HA 1 1
3 7715 1 1 161 CYS HB2 H 7.867 -5.576 9.376 1.00 . A A . 161 CYS HB2 1 1
3 7716 1 1 161 CYS HB3 H 8.676 -5.132 7.876 1.00 . A A . 161 CYS HB3 1 1
3 7717 1 1 161 CYS HG H 11.028 -6.557 9.413 1.00 . A A . 161 CYS HG 1 1
3 7718 1 1 161 CYS N N 10.822 -3.940 9.074 1.00 . A A . 161 CYS N 1 1
3 7719 1 1 161 CYS O O 10.715 -4.121 11.700 1.00 . A A . 161 CYS O 1 1
3 7720 1 1 161 CYS SG S 9.809 -6.886 9.002 1.00 . A A . 161 CYS SG 1 1
3 7721 1 1 162 GLY C C 7.320 -4.234 13.840 1.00 . A A . 162 GLY C 1 1
3 7722 1 1 162 GLY CA C 8.557 -4.900 13.292 1.00 . A A . 162 GLY CA 1 1
3 7723 1 1 162 GLY H H 7.759 -5.067 11.333 1.00 . A A . 162 GLY H 1 1
3 7724 1 1 162 GLY HA2 H 8.557 -5.944 13.582 1.00 . A A . 162 GLY HA2 1 1
3 7725 1 1 162 GLY HA3 H 9.437 -4.420 13.709 1.00 . A A . 162 GLY HA3 1 1
3 7726 1 1 162 GLY N N 8.565 -4.812 11.828 1.00 . A A . 162 GLY N 1 1
3 7727 1 1 162 GLY O O 7.403 -3.324 14.674 1.00 . A A . 162 GLY O 1 1
3 7728 1 1 163 GLN C C 4.468 -3.897 15.019 1.00 . A A . 163 GLN C 1 1
3 7729 1 1 163 GLN CA C 4.855 -4.056 13.529 1.00 . A A . 163 GLN CA 1 1
3 7730 1 1 163 GLN CB C 3.763 -4.829 12.763 1.00 . A A . 163 GLN CB 1 1
3 7731 1 1 163 GLN CD C 2.319 -6.877 12.486 1.00 . A A . 163 GLN CD 1 1
3 7732 1 1 163 GLN CG C 3.579 -6.301 13.127 1.00 . A A . 163 GLN CG 1 1
3 7733 1 1 163 GLN H H 6.207 -5.471 12.734 1.00 . A A . 163 GLN H 1 1
3 7734 1 1 163 GLN HA H 4.912 -3.060 13.096 1.00 . A A . 163 GLN HA 1 1
3 7735 1 1 163 GLN HB2 H 2.816 -4.322 12.929 1.00 . A A . 163 GLN HB2 1 1
3 7736 1 1 163 GLN HB3 H 3.985 -4.769 11.701 1.00 . A A . 163 GLN HB3 1 1
3 7737 1 1 163 GLN HE21 H 1.253 -6.354 14.073 1.00 . A A . 163 GLN HE21 1 1
3 7738 1 1 163 GLN HE22 H 0.381 -7.128 12.805 1.00 . A A . 163 GLN HE22 1 1
3 7739 1 1 163 GLN HG2 H 4.441 -6.863 12.781 1.00 . A A . 163 GLN HG2 1 1
3 7740 1 1 163 GLN HG3 H 3.502 -6.397 14.204 1.00 . A A . 163 GLN HG3 1 1
3 7741 1 1 163 GLN N N 6.168 -4.675 13.303 1.00 . A A . 163 GLN N 1 1
3 7742 1 1 163 GLN NE2 N 1.204 -6.779 13.189 1.00 . A A . 163 GLN NE2 1 1
3 7743 1 1 163 GLN O O 4.900 -4.667 15.881 1.00 . A A . 163 GLN O 1 1
3 7744 1 1 163 GLN OE1 O 2.341 -7.378 11.365 1.00 . A A . 163 GLN OE1 1 1
3 7745 1 1 164 LEU C C 2.083 -3.180 17.196 1.00 . A A . 164 LEU C 1 1
3 7746 1 1 164 LEU CA C 3.284 -2.406 16.624 1.00 . A A . 164 LEU CA 1 1
3 7747 1 1 164 LEU CB C 2.985 -0.883 16.562 1.00 . A A . 164 LEU CB 1 1
3 7748 1 1 164 LEU CD1 C 3.722 1.489 15.922 1.00 . A A . 164 LEU CD1 1 1
3 7749 1 1 164 LEU CD2 C 5.449 -0.185 16.772 1.00 . A A . 164 LEU CD2 1 1
3 7750 1 1 164 LEU CG C 4.132 0.005 15.986 1.00 . A A . 164 LEU CG 1 1
3 7751 1 1 164 LEU H H 3.183 -2.445 14.518 1.00 . A A . 164 LEU H 1 1
3 7752 1 1 164 LEU HA H 4.148 -2.563 17.266 1.00 . A A . 164 LEU HA 1 1
3 7753 1 1 164 LEU HB2 H 2.102 -0.737 15.947 1.00 . A A . 164 LEU HB2 1 1
3 7754 1 1 164 LEU HB3 H 2.759 -0.536 17.564 1.00 . A A . 164 LEU HB3 1 1
3 7755 1 1 164 LEU HD11 H 2.833 1.592 15.313 1.00 . A A . 164 LEU HD11 1 1
3 7756 1 1 164 LEU HD12 H 4.520 2.070 15.477 1.00 . A A . 164 LEU HD12 1 1
3 7757 1 1 164 LEU HD13 H 3.518 1.866 16.918 1.00 . A A . 164 LEU HD13 1 1
3 7758 1 1 164 LEU HD21 H 6.220 0.446 16.346 1.00 . A A . 164 LEU HD21 1 1
3 7759 1 1 164 LEU HD22 H 5.762 -1.219 16.703 1.00 . A A . 164 LEU HD22 1 1
3 7760 1 1 164 LEU HD23 H 5.306 0.077 17.811 1.00 . A A . 164 LEU HD23 1 1
3 7761 1 1 164 LEU HG H 4.323 -0.308 14.967 1.00 . A A . 164 LEU HG 1 1
3 7762 1 1 164 LEU N N 3.623 -2.883 15.277 1.00 . A A . 164 LEU N 1 1
3 7763 1 1 164 LEU O O 0.981 -3.138 16.627 1.00 . A A . 164 LEU O 1 1
3 7764 1 1 165 GLU C C 1.774 -4.956 20.482 1.00 . A A . 165 GLU C 1 1
3 7765 1 1 165 GLU CA C 1.309 -4.684 19.022 1.00 . A A . 165 GLU CA 1 1
3 7766 1 1 165 GLU CB C 1.007 -6.004 18.240 1.00 . A A . 165 GLU CB 1 1
3 7767 1 1 165 GLU CD C 1.916 -8.068 16.994 1.00 . A A . 165 GLU CD 1 1
3 7768 1 1 165 GLU CG C 2.255 -6.834 17.840 1.00 . A A . 165 GLU CG 1 1
3 7769 1 1 165 GLU H H 3.228 -3.871 18.689 1.00 . A A . 165 GLU H 1 1
3 7770 1 1 165 GLU HA H 0.399 -4.081 19.058 1.00 . A A . 165 GLU HA 1 1
3 7771 1 1 165 GLU HB2 H 0.361 -6.633 18.846 1.00 . A A . 165 GLU HB2 1 1
3 7772 1 1 165 GLU HB3 H 0.471 -5.747 17.332 1.00 . A A . 165 GLU HB3 1 1
3 7773 1 1 165 GLU HG2 H 2.935 -6.196 17.277 1.00 . A A . 165 GLU HG2 1 1
3 7774 1 1 165 GLU HG3 H 2.762 -7.155 18.745 1.00 . A A . 165 GLU HG3 1 1
3 7775 1 1 165 GLU N N 2.322 -3.885 18.317 1.00 . A A . 165 GLU N 1 1
3 7776 1 1 165 GLU O O 1.000 -4.688 21.428 1.00 . A A . 165 GLU O 1 1
3 7777 1 1 165 GLU OXT O 2.933 -5.380 20.683 1.00 . A A . 165 GLU OXT 1 1
3 7778 1 1 165 GLU OE1 O 1.580 -9.125 17.568 1.00 . A A . 165 GLU OE1 1 1
3 7779 1 1 165 GLU OE2 O 1.965 -7.982 15.753 1.00 . A A . 165 GLU OE2 1 1
3 7780 2 2 1 PRO C C -2.706 -3.632 -16.411 1.00 . B B . 216 PRO C 1 1
3 7781 2 2 1 PRO CA C -3.146 -2.842 -17.657 1.00 . B B . 216 PRO CA 1 1
3 7782 2 2 1 PRO CB C -4.470 -2.081 -17.420 1.00 . B B . 216 PRO CB 1 1
3 7783 2 2 1 PRO CD C -4.713 -3.535 -19.327 1.00 . B B . 216 PRO CD 1 1
3 7784 2 2 1 PRO CG C -5.472 -2.911 -18.165 1.00 . B B . 216 PRO CG 1 1
3 7785 2 2 1 PRO H2 H -3.136 -4.712 -18.431 1.00 . B B . 216 PRO H2 1 1
3 7786 2 2 1 PRO H3 H -2.528 -3.580 -19.433 1.00 . B B . 216 PRO H3 1 1
3 7787 2 2 1 PRO HA H -2.361 -2.139 -17.925 1.00 . B B . 216 PRO HA 1 1
3 7788 2 2 1 PRO HB2 H -4.712 -2.016 -16.358 1.00 . B B . 216 PRO HB2 1 1
3 7789 2 2 1 PRO HB3 H -4.421 -1.087 -17.847 1.00 . B B . 216 PRO HB3 1 1
3 7790 2 2 1 PRO HD2 H -5.170 -4.474 -19.619 1.00 . B B . 216 PRO HD2 1 1
3 7791 2 2 1 PRO HD3 H -4.683 -2.861 -20.176 1.00 . B B . 216 PRO HD3 1 1
3 7792 2 2 1 PRO HG2 H -5.874 -3.685 -17.511 1.00 . B B . 216 PRO HG2 1 1
3 7793 2 2 1 PRO HG3 H -6.280 -2.289 -18.537 1.00 . B B . 216 PRO HG3 1 1
3 7794 2 2 1 PRO N N -3.345 -3.767 -18.804 1.00 . B B . 216 PRO N 1 1
3 7795 2 2 1 PRO O O -3.111 -4.782 -16.224 1.00 . B B . 216 PRO O 1 1
3 7796 2 2 2 GLU C C -2.475 -3.486 -13.213 1.00 . B B . 217 GLU C 1 1
3 7797 2 2 2 GLU CA C -1.384 -3.599 -14.314 1.00 . B B . 217 GLU CA 1 1
3 7798 2 2 2 GLU CB C -0.076 -2.879 -13.881 1.00 . B B . 217 GLU CB 1 1
3 7799 2 2 2 GLU CD C 1.042 -0.706 -13.055 1.00 . B B . 217 GLU CD 1 1
3 7800 2 2 2 GLU CG C -0.267 -1.414 -13.438 1.00 . B B . 217 GLU CG 1 1
3 7801 2 2 2 GLU H H -1.575 -2.097 -15.799 1.00 . B B . 217 GLU H 1 1
3 7802 2 2 2 GLU HA H -1.165 -4.651 -14.492 1.00 . B B . 217 GLU HA 1 1
3 7803 2 2 2 GLU HB2 H 0.373 -3.427 -13.058 1.00 . B B . 217 GLU HB2 1 1
3 7804 2 2 2 GLU HB3 H 0.616 -2.892 -14.716 1.00 . B B . 217 GLU HB3 1 1
3 7805 2 2 2 GLU HG2 H -0.738 -0.869 -14.251 1.00 . B B . 217 GLU HG2 1 1
3 7806 2 2 2 GLU HG3 H -0.933 -1.398 -12.580 1.00 . B B . 217 GLU HG3 1 1
3 7807 2 2 2 GLU N N -1.871 -3.002 -15.571 1.00 . B B . 217 GLU N 1 1
3 7808 2 2 2 GLU O O -3.394 -2.658 -13.342 1.00 . B B . 217 GLU O 1 1
3 7809 2 2 2 GLU OE1 O 1.725 -1.168 -12.113 1.00 . B B . 217 GLU OE1 1 1
3 7810 2 2 2 GLU OE2 O 1.387 0.321 -13.684 1.00 . B B . 217 GLU OE2 1 1
3 7811 2 2 3 PRO C C -2.937 -2.814 -10.224 1.00 . B B . 218 PRO C 1 1
3 7812 2 2 3 PRO CA C -3.287 -4.136 -10.943 1.00 . B B . 218 PRO CA 1 1
3 7813 2 2 3 PRO CB C -2.997 -5.389 -10.055 1.00 . B B . 218 PRO CB 1 1
3 7814 2 2 3 PRO CD C -1.547 -5.524 -11.969 1.00 . B B . 218 PRO CD 1 1
3 7815 2 2 3 PRO CG C -2.307 -6.369 -10.967 1.00 . B B . 218 PRO CG 1 1
3 7816 2 2 3 PRO HA H -4.337 -4.122 -11.229 1.00 . B B . 218 PRO HA 1 1
3 7817 2 2 3 PRO HB2 H -2.356 -5.121 -9.213 1.00 . B B . 218 PRO HB2 1 1
3 7818 2 2 3 PRO HB3 H -3.923 -5.813 -9.681 1.00 . B B . 218 PRO HB3 1 1
3 7819 2 2 3 PRO HD2 H -0.570 -5.243 -11.581 1.00 . B B . 218 PRO HD2 1 1
3 7820 2 2 3 PRO HD3 H -1.436 -6.050 -12.911 1.00 . B B . 218 PRO HD3 1 1
3 7821 2 2 3 PRO HG2 H -1.625 -6.996 -10.396 1.00 . B B . 218 PRO HG2 1 1
3 7822 2 2 3 PRO HG3 H -3.035 -6.989 -11.482 1.00 . B B . 218 PRO HG3 1 1
3 7823 2 2 3 PRO N N -2.420 -4.327 -12.126 1.00 . B B . 218 PRO N 1 1
3 7824 2 2 3 PRO O O -1.936 -2.745 -9.506 1.00 . B B . 218 PRO O 1 1
3 7825 2 2 4 GLY C C -4.598 0.569 -10.185 1.00 . B B . 219 GLY C 1 1
3 7826 2 2 4 GLY CA C -3.489 -0.446 -9.887 1.00 . B B . 219 GLY CA 1 1
3 7827 2 2 4 GLY H H -4.484 -1.867 -11.100 1.00 . B B . 219 GLY H 1 1
3 7828 2 2 4 GLY HA2 H -3.403 -0.569 -8.813 1.00 . B B . 219 GLY HA2 1 1
3 7829 2 2 4 GLY HA3 H -2.552 -0.054 -10.263 1.00 . B B . 219 GLY HA3 1 1
3 7830 2 2 4 GLY N N -3.729 -1.756 -10.486 1.00 . B B . 219 GLY N 1 1
3 7831 2 2 4 GLY O O -5.204 0.517 -11.263 1.00 . B B . 219 GLY O 1 1
3 7832 2 2 5 PRO C C -5.504 3.619 -10.506 1.00 . B B . 220 PRO C 1 1
3 7833 2 2 5 PRO CA C -5.900 2.594 -9.416 1.00 . B B . 220 PRO CA 1 1
3 7834 2 2 5 PRO CB C -5.952 3.261 -8.017 1.00 . B B . 220 PRO CB 1 1
3 7835 2 2 5 PRO CD C -4.226 1.621 -7.895 1.00 . B B . 220 PRO CD 1 1
3 7836 2 2 5 PRO CG C -4.607 3.001 -7.416 1.00 . B B . 220 PRO CG 1 1
3 7837 2 2 5 PRO HA H -6.871 2.167 -9.656 1.00 . B B . 220 PRO HA 1 1
3 7838 2 2 5 PRO HB2 H -6.150 4.330 -8.105 1.00 . B B . 220 PRO HB2 1 1
3 7839 2 2 5 PRO HB3 H -6.725 2.801 -7.409 1.00 . B B . 220 PRO HB3 1 1
3 7840 2 2 5 PRO HD2 H -3.148 1.532 -7.982 1.00 . B B . 220 PRO HD2 1 1
3 7841 2 2 5 PRO HD3 H -4.607 0.855 -7.225 1.00 . B B . 220 PRO HD3 1 1
3 7842 2 2 5 PRO HG2 H -3.893 3.747 -7.765 1.00 . B B . 220 PRO HG2 1 1
3 7843 2 2 5 PRO HG3 H -4.661 3.020 -6.331 1.00 . B B . 220 PRO HG3 1 1
3 7844 2 2 5 PRO N N -4.879 1.524 -9.233 1.00 . B B . 220 PRO N 1 1
3 7845 2 2 5 PRO O O -4.316 3.841 -10.753 1.00 . B B . 220 PRO O 1 1
3 7846 2 2 6 TYR C C -5.881 6.604 -11.629 1.00 . B B . 221 TYR C 1 1
3 7847 2 2 6 TYR CA C -6.280 5.239 -12.209 1.00 . B B . 221 TYR CA 1 1
3 7848 2 2 6 TYR CB C -7.530 5.350 -13.107 1.00 . B B . 221 TYR CB 1 1
3 7849 2 2 6 TYR CD1 C -7.156 3.509 -14.841 1.00 . B B . 221 TYR CD1 1 1
3 7850 2 2 6 TYR CD2 C -8.974 3.247 -13.314 1.00 . B B . 221 TYR CD2 1 1
3 7851 2 2 6 TYR CE1 C -7.473 2.298 -15.425 1.00 . B B . 221 TYR CE1 1 1
3 7852 2 2 6 TYR CE2 C -9.286 2.035 -13.893 1.00 . B B . 221 TYR CE2 1 1
3 7853 2 2 6 TYR CG C -7.905 4.016 -13.773 1.00 . B B . 221 TYR CG 1 1
3 7854 2 2 6 TYR CZ C -8.536 1.565 -14.944 1.00 . B B . 221 TYR CZ 1 1
3 7855 2 2 6 TYR H H -7.425 4.072 -10.851 1.00 . B B . 221 TYR H 1 1
3 7856 2 2 6 TYR HA H -5.454 4.873 -12.815 1.00 . B B . 221 TYR HA 1 1
3 7857 2 2 6 TYR HB2 H -8.371 5.688 -12.510 1.00 . B B . 221 TYR HB2 1 1
3 7858 2 2 6 TYR HB3 H -7.346 6.075 -13.893 1.00 . B B . 221 TYR HB3 1 1
3 7859 2 2 6 TYR HD1 H -6.320 4.083 -15.220 1.00 . B B . 221 TYR HD1 1 1
3 7860 2 2 6 TYR HD2 H -9.570 3.613 -12.490 1.00 . B B . 221 TYR HD2 1 1
3 7861 2 2 6 TYR HE1 H -6.882 1.923 -16.254 1.00 . B B . 221 TYR HE1 1 1
3 7862 2 2 6 TYR HE2 H -10.124 1.452 -13.515 1.00 . B B . 221 TYR HE2 1 1
3 7863 2 2 6 TYR HH H -8.050 -0.175 -15.617 1.00 . B B . 221 TYR HH 1 1
3 7864 2 2 6 TYR N N -6.506 4.258 -11.128 1.00 . B B . 221 TYR N 1 1
3 7865 2 2 6 TYR O O -6.478 7.081 -10.651 1.00 . B B . 221 TYR O 1 1
3 7866 2 2 6 TYR OH O -8.852 0.356 -15.517 1.00 . B B . 221 TYR OH 1 1
3 7867 2 2 7 ALA C C -4.387 9.690 -12.411 1.00 . B B . 222 ALA C 1 1
3 7868 2 2 7 ALA CA C -4.127 8.351 -11.725 1.00 . B B . 222 ALA CA 1 1
3 7869 2 2 7 ALA CB C -2.648 7.982 -11.813 1.00 . B B . 222 ALA CB 1 1
3 7870 2 2 7 ALA H H -4.685 6.941 -13.193 1.00 . B B . 222 ALA H 1 1
3 7871 2 2 7 ALA HA H -4.377 8.456 -10.673 1.00 . B B . 222 ALA HA 1 1
3 7872 2 2 7 ALA HB1 H -2.048 8.759 -11.355 1.00 . B B . 222 ALA HB1 1 1
3 7873 2 2 7 ALA HB2 H -2.358 7.871 -12.850 1.00 . B B . 222 ALA HB2 1 1
3 7874 2 2 7 ALA HB3 H -2.474 7.049 -11.292 1.00 . B B . 222 ALA HB3 1 1
3 7875 2 2 7 ALA N N -4.902 7.238 -12.286 1.00 . B B . 222 ALA N 1 1
3 7876 2 2 7 ALA O O -5.192 9.792 -13.341 1.00 . B B . 222 ALA O 1 1
3 7877 2 2 8 GLN C C -2.574 12.305 -13.439 1.00 . B B . 223 GLN C 1 1
3 7878 2 2 8 GLN CA C -3.740 12.084 -12.426 1.00 . B B . 223 GLN CA 1 1
3 7879 2 2 8 GLN CB C -3.676 13.102 -11.244 1.00 . B B . 223 GLN CB 1 1
3 7880 2 2 8 GLN CD C -2.290 14.101 -9.303 1.00 . B B . 223 GLN CD 1 1
3 7881 2 2 8 GLN CG C -2.393 13.017 -10.377 1.00 . B B . 223 GLN CG 1 1
3 7882 2 2 8 GLN H H -3.088 10.538 -11.152 1.00 . B B . 223 GLN H 1 1
3 7883 2 2 8 GLN HA H -4.693 12.210 -12.942 1.00 . B B . 223 GLN HA 1 1
3 7884 2 2 8 GLN HB2 H -3.751 14.109 -11.647 1.00 . B B . 223 GLN HB2 1 1
3 7885 2 2 8 GLN HB3 H -4.531 12.934 -10.596 1.00 . B B . 223 GLN HB3 1 1
3 7886 2 2 8 GLN HE21 H -0.978 13.016 -8.280 1.00 . B B . 223 GLN HE21 1 1
3 7887 2 2 8 GLN HE22 H -1.412 14.538 -7.590 1.00 . B B . 223 GLN HE22 1 1
3 7888 2 2 8 GLN HG2 H -2.367 12.048 -9.892 1.00 . B B . 223 GLN HG2 1 1
3 7889 2 2 8 GLN HG3 H -1.527 13.102 -11.026 1.00 . B B . 223 GLN HG3 1 1
3 7890 2 2 8 GLN N N -3.686 10.715 -11.905 1.00 . B B . 223 GLN N 1 1
3 7891 2 2 8 GLN NE2 N -1.479 13.863 -8.292 1.00 . B B . 223 GLN NE2 1 1
3 7892 2 2 8 GLN O O -1.406 12.065 -13.102 1.00 . B B . 223 GLN O 1 1
3 7893 2 2 8 GLN OE1 O -2.865 15.183 -9.429 1.00 . B B . 223 GLN OE1 1 1
3 7894 2 2 9 PRO C C -1.246 14.476 -15.367 1.00 . B B . 224 PRO C 1 1
3 7895 2 2 9 PRO CA C -1.845 13.083 -15.715 1.00 . B B . 224 PRO CA 1 1
3 7896 2 2 9 PRO CB C -2.614 13.091 -17.079 1.00 . B B . 224 PRO CB 1 1
3 7897 2 2 9 PRO CD C -4.228 12.698 -15.343 1.00 . B B . 224 PRO CD 1 1
3 7898 2 2 9 PRO CG C -3.926 12.410 -16.798 1.00 . B B . 224 PRO CG 1 1
3 7899 2 2 9 PRO HA H -1.044 12.347 -15.757 1.00 . B B . 224 PRO HA 1 1
3 7900 2 2 9 PRO HB2 H -2.776 14.116 -17.416 1.00 . B B . 224 PRO HB2 1 1
3 7901 2 2 9 PRO HB3 H -2.060 12.545 -17.834 1.00 . B B . 224 PRO HB3 1 1
3 7902 2 2 9 PRO HD2 H -4.695 13.671 -15.225 1.00 . B B . 224 PRO HD2 1 1
3 7903 2 2 9 PRO HD3 H -4.859 11.923 -14.923 1.00 . B B . 224 PRO HD3 1 1
3 7904 2 2 9 PRO HG2 H -4.701 12.815 -17.442 1.00 . B B . 224 PRO HG2 1 1
3 7905 2 2 9 PRO HG3 H -3.840 11.337 -16.954 1.00 . B B . 224 PRO HG3 1 1
3 7906 2 2 9 PRO N N -2.879 12.682 -14.727 1.00 . B B . 224 PRO N 1 1
3 7907 2 2 9 PRO O O -0.152 14.532 -14.774 1.00 . B B . 224 PRO O 1 1
3 7908 2 2 9 PRO OXT O -1.906 15.504 -15.635 1.00 . B B . 224 PRO OXT 1 1
4 7909 1 1 1 MET C C -6.224 -0.760 19.965 1.00 . A A . 1 MET C 1 1
4 7910 1 1 1 MET CA C -5.915 0.752 19.910 1.00 . A A . 1 MET CA 1 1
4 7911 1 1 1 MET CB C -5.824 1.227 18.424 1.00 . A A . 1 MET CB 1 1
4 7912 1 1 1 MET CE C -8.080 3.475 17.515 1.00 . A A . 1 MET CE 1 1
4 7913 1 1 1 MET CG C -5.505 2.715 18.238 1.00 . A A . 1 MET CG 1 1
4 7914 1 1 1 MET H1 H -4.701 0.736 21.605 1.00 . A A . 1 MET H1 1 1
4 7915 1 1 1 MET H2 H -4.420 2.055 20.586 1.00 . A A . 1 MET H2 1 1
4 7916 1 1 1 MET H3 H -3.857 0.515 20.162 1.00 . A A . 1 MET H3 1 1
4 7917 1 1 1 MET HA H -6.706 1.293 20.415 1.00 . A A . 1 MET HA 1 1
4 7918 1 1 1 MET HB2 H -5.051 0.654 17.920 1.00 . A A . 1 MET HB2 1 1
4 7919 1 1 1 MET HB3 H -6.771 1.025 17.933 1.00 . A A . 1 MET HB3 1 1
4 7920 1 1 1 MET HE1 H -7.681 3.708 16.537 1.00 . A A . 1 MET HE1 1 1
4 7921 1 1 1 MET HE2 H -8.951 4.084 17.702 1.00 . A A . 1 MET HE2 1 1
4 7922 1 1 1 MET HE3 H -8.359 2.430 17.549 1.00 . A A . 1 MET HE3 1 1
4 7923 1 1 1 MET HG2 H -4.620 2.962 18.811 1.00 . A A . 1 MET HG2 1 1
4 7924 1 1 1 MET HG3 H -5.303 2.903 17.187 1.00 . A A . 1 MET HG3 1 1
4 7925 1 1 1 MET N N -4.634 1.037 20.616 1.00 . A A . 1 MET N 1 1
4 7926 1 1 1 MET O O -5.423 -1.550 20.486 1.00 . A A . 1 MET O 1 1
4 7927 1 1 1 MET SD S -6.839 3.807 18.765 1.00 . A A . 1 MET SD 1 1
4 7928 1 1 2 VAL C C -7.109 -3.016 17.834 1.00 . A A . 2 VAL C 1 1
4 7929 1 1 2 VAL CA C -7.759 -2.561 19.169 1.00 . A A . 2 VAL CA 1 1
4 7930 1 1 2 VAL CB C -9.336 -2.745 19.110 1.00 . A A . 2 VAL CB 1 1
4 7931 1 1 2 VAL CG1 C -9.980 -1.939 17.949 1.00 . A A . 2 VAL CG1 1 1
4 7932 1 1 2 VAL CG2 C -9.738 -4.242 19.047 1.00 . A A . 2 VAL CG2 1 1
4 7933 1 1 2 VAL H H -8.067 -0.454 19.220 1.00 . A A . 2 VAL H 1 1
4 7934 1 1 2 VAL HA H -7.366 -3.174 19.981 1.00 . A A . 2 VAL HA 1 1
4 7935 1 1 2 VAL HB H -9.741 -2.342 20.036 1.00 . A A . 2 VAL HB 1 1
4 7936 1 1 2 VAL HG11 H -9.614 -2.305 16.999 1.00 . A A . 2 VAL HG11 1 1
4 7937 1 1 2 VAL HG12 H -9.722 -0.892 18.048 1.00 . A A . 2 VAL HG12 1 1
4 7938 1 1 2 VAL HG13 H -11.060 -2.041 17.985 1.00 . A A . 2 VAL HG13 1 1
4 7939 1 1 2 VAL HG21 H -10.818 -4.336 19.057 1.00 . A A . 2 VAL HG21 1 1
4 7940 1 1 2 VAL HG22 H -9.328 -4.763 19.901 1.00 . A A . 2 VAL HG22 1 1
4 7941 1 1 2 VAL HG23 H -9.351 -4.689 18.140 1.00 . A A . 2 VAL HG23 1 1
4 7942 1 1 2 VAL N N -7.404 -1.146 19.438 1.00 . A A . 2 VAL N 1 1
4 7943 1 1 2 VAL O O -6.909 -4.206 17.584 1.00 . A A . 2 VAL O 1 1
4 7944 1 1 3 ASN C C -4.814 -2.685 15.594 1.00 . A A . 3 ASN C 1 1
4 7945 1 1 3 ASN CA C -6.282 -2.205 15.639 1.00 . A A . 3 ASN CA 1 1
4 7946 1 1 3 ASN CB C -6.424 -0.870 14.871 1.00 . A A . 3 ASN CB 1 1
4 7947 1 1 3 ASN CG C -7.827 -0.269 14.977 1.00 . A A . 3 ASN CG 1 1
4 7948 1 1 3 ASN H H -6.812 -1.109 17.352 1.00 . A A . 3 ASN H 1 1
4 7949 1 1 3 ASN HA H -6.920 -2.944 15.164 1.00 . A A . 3 ASN HA 1 1
4 7950 1 1 3 ASN HB2 H -5.716 -0.149 15.268 1.00 . A A . 3 ASN HB2 1 1
4 7951 1 1 3 ASN HB3 H -6.200 -1.035 13.821 1.00 . A A . 3 ASN HB3 1 1
4 7952 1 1 3 ASN HD21 H -8.468 -1.455 13.540 1.00 . A A . 3 ASN HD21 1 1
4 7953 1 1 3 ASN HD22 H -9.648 -0.383 14.200 1.00 . A A . 3 ASN HD22 1 1
4 7954 1 1 3 ASN N N -6.753 -2.019 17.014 1.00 . A A . 3 ASN N 1 1
4 7955 1 1 3 ASN ND2 N -8.739 -0.747 14.154 1.00 . A A . 3 ASN ND2 1 1
4 7956 1 1 3 ASN O O -3.947 -2.019 16.178 1.00 . A A . 3 ASN O 1 1
4 7957 1 1 3 ASN OD1 O -8.093 0.570 15.840 1.00 . A A . 3 ASN OD1 1 1
4 7958 1 1 4 PRO C C -2.330 -3.339 13.810 1.00 . A A . 4 PRO C 1 1
4 7959 1 1 4 PRO CA C -3.125 -4.324 14.700 1.00 . A A . 4 PRO CA 1 1
4 7960 1 1 4 PRO CB C -3.306 -5.710 14.009 1.00 . A A . 4 PRO CB 1 1
4 7961 1 1 4 PRO CD C -5.503 -4.795 14.318 1.00 . A A . 4 PRO CD 1 1
4 7962 1 1 4 PRO CG C -4.671 -5.655 13.390 1.00 . A A . 4 PRO CG 1 1
4 7963 1 1 4 PRO HA H -2.607 -4.454 15.649 1.00 . A A . 4 PRO HA 1 1
4 7964 1 1 4 PRO HB2 H -2.536 -5.868 13.251 1.00 . A A . 4 PRO HB2 1 1
4 7965 1 1 4 PRO HB3 H -3.263 -6.508 14.742 1.00 . A A . 4 PRO HB3 1 1
4 7966 1 1 4 PRO HD2 H -6.263 -4.261 13.756 1.00 . A A . 4 PRO HD2 1 1
4 7967 1 1 4 PRO HD3 H -5.967 -5.397 15.089 1.00 . A A . 4 PRO HD3 1 1
4 7968 1 1 4 PRO HG2 H -4.608 -5.207 12.398 1.00 . A A . 4 PRO HG2 1 1
4 7969 1 1 4 PRO HG3 H -5.097 -6.650 13.317 1.00 . A A . 4 PRO HG3 1 1
4 7970 1 1 4 PRO N N -4.515 -3.849 14.912 1.00 . A A . 4 PRO N 1 1
4 7971 1 1 4 PRO O O -2.733 -3.042 12.682 1.00 . A A . 4 PRO O 1 1
4 7972 1 1 5 THR C C 0.814 -2.582 12.997 1.00 . A A . 5 THR C 1 1
4 7973 1 1 5 THR CA C -0.366 -1.857 13.657 1.00 . A A . 5 THR CA 1 1
4 7974 1 1 5 THR CB C 0.156 -0.790 14.673 1.00 . A A . 5 THR CB 1 1
4 7975 1 1 5 THR CG2 C 1.000 0.310 13.997 1.00 . A A . 5 THR CG2 1 1
4 7976 1 1 5 THR H H -0.952 -3.129 15.232 1.00 . A A . 5 THR H 1 1
4 7977 1 1 5 THR HA H -0.956 -1.347 12.896 1.00 . A A . 5 THR HA 1 1
4 7978 1 1 5 THR HB H 0.770 -1.291 15.421 1.00 . A A . 5 THR HB 1 1
4 7979 1 1 5 THR HG1 H -1.498 -0.891 15.748 1.00 . A A . 5 THR HG1 1 1
4 7980 1 1 5 THR HG21 H 1.327 1.027 14.739 1.00 . A A . 5 THR HG21 1 1
4 7981 1 1 5 THR HG22 H 0.407 0.819 13.248 1.00 . A A . 5 THR HG22 1 1
4 7982 1 1 5 THR HG23 H 1.868 -0.133 13.525 1.00 . A A . 5 THR HG23 1 1
4 7983 1 1 5 THR N N -1.216 -2.832 14.340 1.00 . A A . 5 THR N 1 1
4 7984 1 1 5 THR O O 1.502 -3.370 13.649 1.00 . A A . 5 THR O 1 1
4 7985 1 1 5 THR OG1 O -0.964 -0.194 15.342 1.00 . A A . 5 THR OG1 1 1
4 7986 1 1 6 VAL C C 3.278 -1.772 10.918 1.00 . A A . 6 VAL C 1 1
4 7987 1 1 6 VAL CA C 2.191 -2.850 10.970 1.00 . A A . 6 VAL CA 1 1
4 7988 1 1 6 VAL CB C 1.805 -3.344 9.518 1.00 . A A . 6 VAL CB 1 1
4 7989 1 1 6 VAL CG1 C 0.815 -4.524 9.569 1.00 . A A . 6 VAL CG1 1 1
4 7990 1 1 6 VAL CG2 C 1.231 -2.211 8.652 1.00 . A A . 6 VAL CG2 1 1
4 7991 1 1 6 VAL H H 0.422 -1.723 11.233 1.00 . A A . 6 VAL H 1 1
4 7992 1 1 6 VAL HA H 2.579 -3.711 11.524 1.00 . A A . 6 VAL HA 1 1
4 7993 1 1 6 VAL HB H 2.715 -3.701 9.039 1.00 . A A . 6 VAL HB 1 1
4 7994 1 1 6 VAL HG11 H 0.608 -4.874 8.565 1.00 . A A . 6 VAL HG11 1 1
4 7995 1 1 6 VAL HG12 H -0.112 -4.210 10.035 1.00 . A A . 6 VAL HG12 1 1
4 7996 1 1 6 VAL HG13 H 1.245 -5.331 10.144 1.00 . A A . 6 VAL HG13 1 1
4 7997 1 1 6 VAL HG21 H 0.346 -1.799 9.118 1.00 . A A . 6 VAL HG21 1 1
4 7998 1 1 6 VAL HG22 H 0.976 -2.594 7.671 1.00 . A A . 6 VAL HG22 1 1
4 7999 1 1 6 VAL HG23 H 1.972 -1.430 8.541 1.00 . A A . 6 VAL HG23 1 1
4 8000 1 1 6 VAL N N 1.044 -2.309 11.706 1.00 . A A . 6 VAL N 1 1
4 8001 1 1 6 VAL O O 3.023 -0.620 10.552 1.00 . A A . 6 VAL O 1 1
4 8002 1 1 7 PHE C C 6.637 -1.576 10.392 1.00 . A A . 7 PHE C 1 1
4 8003 1 1 7 PHE CA C 5.610 -1.225 11.468 1.00 . A A . 7 PHE CA 1 1
4 8004 1 1 7 PHE CB C 6.233 -1.314 12.880 1.00 . A A . 7 PHE CB 1 1
4 8005 1 1 7 PHE CD1 C 6.939 0.999 13.633 1.00 . A A . 7 PHE CD1 1 1
4 8006 1 1 7 PHE CD2 C 8.654 -0.513 12.962 1.00 . A A . 7 PHE CD2 1 1
4 8007 1 1 7 PHE CE1 C 7.890 1.967 13.895 1.00 . A A . 7 PHE CE1 1 1
4 8008 1 1 7 PHE CE2 C 9.608 0.454 13.221 1.00 . A A . 7 PHE CE2 1 1
4 8009 1 1 7 PHE CG C 7.301 -0.257 13.165 1.00 . A A . 7 PHE CG 1 1
4 8010 1 1 7 PHE CZ C 9.225 1.693 13.690 1.00 . A A . 7 PHE CZ 1 1
4 8011 1 1 7 PHE H H 4.613 -3.075 11.612 1.00 . A A . 7 PHE H 1 1
4 8012 1 1 7 PHE HA H 5.253 -0.203 11.304 1.00 . A A . 7 PHE HA 1 1
4 8013 1 1 7 PHE HB2 H 5.445 -1.200 13.618 1.00 . A A . 7 PHE HB2 1 1
4 8014 1 1 7 PHE HB3 H 6.680 -2.296 13.013 1.00 . A A . 7 PHE HB3 1 1
4 8015 1 1 7 PHE HD1 H 5.898 1.216 13.792 1.00 . A A . 7 PHE HD1 1 1
4 8016 1 1 7 PHE HD2 H 8.954 -1.479 12.588 1.00 . A A . 7 PHE HD2 1 1
4 8017 1 1 7 PHE HE1 H 7.586 2.945 14.257 1.00 . A A . 7 PHE HE1 1 1
4 8018 1 1 7 PHE HE2 H 10.660 0.240 13.060 1.00 . A A . 7 PHE HE2 1 1
4 8019 1 1 7 PHE HZ H 9.974 2.455 13.895 1.00 . A A . 7 PHE HZ 1 1
4 8020 1 1 7 PHE N N 4.476 -2.140 11.361 1.00 . A A . 7 PHE N 1 1
4 8021 1 1 7 PHE O O 6.935 -2.757 10.178 1.00 . A A . 7 PHE O 1 1
4 8022 1 1 8 PHE C C 9.190 0.483 8.832 1.00 . A A . 8 PHE C 1 1
4 8023 1 1 8 PHE CA C 8.171 -0.650 8.682 1.00 . A A . 8 PHE CA 1 1
4 8024 1 1 8 PHE CB C 7.553 -0.574 7.254 1.00 . A A . 8 PHE CB 1 1
4 8025 1 1 8 PHE CD1 C 6.935 -2.994 6.747 1.00 . A A . 8 PHE CD1 1 1
4 8026 1 1 8 PHE CD2 C 5.199 -1.358 6.737 1.00 . A A . 8 PHE CD2 1 1
4 8027 1 1 8 PHE CE1 C 6.014 -3.973 6.416 1.00 . A A . 8 PHE CE1 1 1
4 8028 1 1 8 PHE CE2 C 4.278 -2.336 6.408 1.00 . A A . 8 PHE CE2 1 1
4 8029 1 1 8 PHE CG C 6.540 -1.665 6.913 1.00 . A A . 8 PHE CG 1 1
4 8030 1 1 8 PHE CZ C 4.685 -3.642 6.248 1.00 . A A . 8 PHE CZ 1 1
4 8031 1 1 8 PHE H H 6.841 0.353 9.961 1.00 . A A . 8 PHE H 1 1
4 8032 1 1 8 PHE HA H 8.691 -1.600 8.796 1.00 . A A . 8 PHE HA 1 1
4 8033 1 1 8 PHE HB2 H 7.067 0.390 7.133 1.00 . A A . 8 PHE HB2 1 1
4 8034 1 1 8 PHE HB3 H 8.357 -0.637 6.523 1.00 . A A . 8 PHE HB3 1 1
4 8035 1 1 8 PHE HD1 H 7.976 -3.261 6.880 1.00 . A A . 8 PHE HD1 1 1
4 8036 1 1 8 PHE HD2 H 4.877 -0.335 6.861 1.00 . A A . 8 PHE HD2 1 1
4 8037 1 1 8 PHE HE1 H 6.335 -5.002 6.291 1.00 . A A . 8 PHE HE1 1 1
4 8038 1 1 8 PHE HE2 H 3.235 -2.076 6.274 1.00 . A A . 8 PHE HE2 1 1
4 8039 1 1 8 PHE HZ H 3.963 -4.410 5.987 1.00 . A A . 8 PHE HZ 1 1
4 8040 1 1 8 PHE N N 7.153 -0.542 9.726 1.00 . A A . 8 PHE N 1 1
4 8041 1 1 8 PHE O O 8.970 1.457 9.568 1.00 . A A . 8 PHE O 1 1
4 8042 1 1 9 ASP C C 11.324 1.561 6.361 1.00 . A A . 9 ASP C 1 1
4 8043 1 1 9 ASP CA C 11.288 1.366 7.869 1.00 . A A . 9 ASP CA 1 1
4 8044 1 1 9 ASP CB C 12.692 0.982 8.412 1.00 . A A . 9 ASP CB 1 1
4 8045 1 1 9 ASP CG C 12.759 0.998 9.948 1.00 . A A . 9 ASP CG 1 1
4 8046 1 1 9 ASP H H 10.455 -0.562 7.725 1.00 . A A . 9 ASP H 1 1
4 8047 1 1 9 ASP HA H 10.956 2.295 8.343 1.00 . A A . 9 ASP HA 1 1
4 8048 1 1 9 ASP HB2 H 12.947 -0.012 8.051 1.00 . A A . 9 ASP HB2 1 1
4 8049 1 1 9 ASP HB3 H 13.430 1.684 8.030 1.00 . A A . 9 ASP HB3 1 1
4 8050 1 1 9 ASP N N 10.302 0.317 8.126 1.00 . A A . 9 ASP N 1 1
4 8051 1 1 9 ASP O O 11.637 0.621 5.632 1.00 . A A . 9 ASP O 1 1
4 8052 1 1 9 ASP OD1 O 12.530 2.075 10.540 1.00 . A A . 9 ASP OD1 1 1
4 8053 1 1 9 ASP OD2 O 13.067 -0.047 10.568 1.00 . A A . 9 ASP OD2 1 1
4 8054 1 1 10 ILE C C 12.146 3.830 4.051 1.00 . A A . 10 ILE C 1 1
4 8055 1 1 10 ILE CA C 10.872 3.059 4.457 1.00 . A A . 10 ILE CA 1 1
4 8056 1 1 10 ILE CB C 9.565 3.870 4.123 1.00 . A A . 10 ILE CB 1 1
4 8057 1 1 10 ILE CD1 C 7.993 1.780 4.130 1.00 . A A . 10 ILE CD1 1 1
4 8058 1 1 10 ILE CG1 C 8.294 3.155 4.699 1.00 . A A . 10 ILE CG1 1 1
4 8059 1 1 10 ILE CG2 C 9.415 4.088 2.601 1.00 . A A . 10 ILE CG2 1 1
4 8060 1 1 10 ILE H H 10.708 3.453 6.540 1.00 . A A . 10 ILE H 1 1
4 8061 1 1 10 ILE HA H 10.839 2.119 3.905 1.00 . A A . 10 ILE HA 1 1
4 8062 1 1 10 ILE HB H 9.649 4.852 4.591 1.00 . A A . 10 ILE HB 1 1
4 8063 1 1 10 ILE HD11 H 7.087 1.398 4.581 1.00 . A A . 10 ILE HD11 1 1
4 8064 1 1 10 ILE HD12 H 8.809 1.106 4.349 1.00 . A A . 10 ILE HD12 1 1
4 8065 1 1 10 ILE HD13 H 7.858 1.846 3.060 1.00 . A A . 10 ILE HD13 1 1
4 8066 1 1 10 ILE HG12 H 8.413 3.036 5.769 1.00 . A A . 10 ILE HG12 1 1
4 8067 1 1 10 ILE HG13 H 7.425 3.779 4.522 1.00 . A A . 10 ILE HG13 1 1
4 8068 1 1 10 ILE HG21 H 9.361 3.134 2.092 1.00 . A A . 10 ILE HG21 1 1
4 8069 1 1 10 ILE HG22 H 10.270 4.646 2.231 1.00 . A A . 10 ILE HG22 1 1
4 8070 1 1 10 ILE HG23 H 8.516 4.656 2.400 1.00 . A A . 10 ILE HG23 1 1
4 8071 1 1 10 ILE N N 10.939 2.750 5.895 1.00 . A A . 10 ILE N 1 1
4 8072 1 1 10 ILE O O 12.655 4.657 4.822 1.00 . A A . 10 ILE O 1 1
4 8073 1 1 11 ALA C C 14.023 4.514 0.998 1.00 . A A . 11 ALA C 1 1
4 8074 1 1 11 ALA CA C 14.001 3.940 2.420 1.00 . A A . 11 ALA CA 1 1
4 8075 1 1 11 ALA CB C 14.894 2.697 2.513 1.00 . A A . 11 ALA CB 1 1
4 8076 1 1 11 ALA H H 12.076 3.100 2.184 1.00 . A A . 11 ALA H 1 1
4 8077 1 1 11 ALA HA H 14.394 4.684 3.114 1.00 . A A . 11 ALA HA 1 1
4 8078 1 1 11 ALA HB1 H 14.873 2.310 3.523 1.00 . A A . 11 ALA HB1 1 1
4 8079 1 1 11 ALA HB2 H 15.913 2.954 2.255 1.00 . A A . 11 ALA HB2 1 1
4 8080 1 1 11 ALA HB3 H 14.534 1.931 1.832 1.00 . A A . 11 ALA HB3 1 1
4 8081 1 1 11 ALA N N 12.645 3.563 2.835 1.00 . A A . 11 ALA N 1 1
4 8082 1 1 11 ALA O O 13.306 4.029 0.119 1.00 . A A . 11 ALA O 1 1
4 8083 1 1 12 VAL C C 16.493 5.559 -0.998 1.00 . A A . 12 VAL C 1 1
4 8084 1 1 12 VAL CA C 15.144 6.138 -0.528 1.00 . A A . 12 VAL CA 1 1
4 8085 1 1 12 VAL CB C 15.254 7.719 -0.479 1.00 . A A . 12 VAL CB 1 1
4 8086 1 1 12 VAL CG1 C 15.365 8.322 -1.894 1.00 . A A . 12 VAL CG1 1 1
4 8087 1 1 12 VAL CG2 C 14.085 8.362 0.301 1.00 . A A . 12 VAL CG2 1 1
4 8088 1 1 12 VAL H H 15.274 5.966 1.579 1.00 . A A . 12 VAL H 1 1
4 8089 1 1 12 VAL HA H 14.355 5.857 -1.228 1.00 . A A . 12 VAL HA 1 1
4 8090 1 1 12 VAL HB H 16.173 7.973 0.052 1.00 . A A . 12 VAL HB 1 1
4 8091 1 1 12 VAL HG11 H 15.460 9.398 -1.828 1.00 . A A . 12 VAL HG11 1 1
4 8092 1 1 12 VAL HG12 H 14.479 8.079 -2.468 1.00 . A A . 12 VAL HG12 1 1
4 8093 1 1 12 VAL HG13 H 16.236 7.918 -2.399 1.00 . A A . 12 VAL HG13 1 1
4 8094 1 1 12 VAL HG21 H 14.209 9.440 0.336 1.00 . A A . 12 VAL HG21 1 1
4 8095 1 1 12 VAL HG22 H 14.065 7.976 1.312 1.00 . A A . 12 VAL HG22 1 1
4 8096 1 1 12 VAL HG23 H 13.146 8.130 -0.185 1.00 . A A . 12 VAL HG23 1 1
4 8097 1 1 12 VAL N N 14.843 5.562 0.796 1.00 . A A . 12 VAL N 1 1
4 8098 1 1 12 VAL O O 17.521 5.881 -0.409 1.00 . A A . 12 VAL O 1 1
4 8099 1 1 13 ASP C C 18.245 2.968 -1.582 1.00 . A A . 13 ASP C 1 1
4 8100 1 1 13 ASP CA C 17.667 3.990 -2.581 1.00 . A A . 13 ASP CA 1 1
4 8101 1 1 13 ASP CB C 18.768 4.990 -3.045 1.00 . A A . 13 ASP CB 1 1
4 8102 1 1 13 ASP CG C 18.274 5.953 -4.122 1.00 . A A . 13 ASP CG 1 1
4 8103 1 1 13 ASP H H 15.598 4.503 -2.448 1.00 . A A . 13 ASP H 1 1
4 8104 1 1 13 ASP HA H 17.327 3.434 -3.449 1.00 . A A . 13 ASP HA 1 1
4 8105 1 1 13 ASP HB2 H 19.115 5.560 -2.187 1.00 . A A . 13 ASP HB2 1 1
4 8106 1 1 13 ASP HB3 H 19.610 4.435 -3.446 1.00 . A A . 13 ASP HB3 1 1
4 8107 1 1 13 ASP N N 16.463 4.687 -2.028 1.00 . A A . 13 ASP N 1 1
4 8108 1 1 13 ASP O O 19.407 2.550 -1.712 1.00 . A A . 13 ASP O 1 1
4 8109 1 1 13 ASP OD1 O 17.947 5.488 -5.240 1.00 . A A . 13 ASP OD1 1 1
4 8110 1 1 13 ASP OD2 O 18.222 7.180 -3.858 1.00 . A A . 13 ASP OD2 1 1
4 8111 1 1 14 GLY C C 18.417 2.412 1.663 1.00 . A A . 14 GLY C 1 1
4 8112 1 1 14 GLY CA C 17.854 1.653 0.469 1.00 . A A . 14 GLY CA 1 1
4 8113 1 1 14 GLY H H 16.469 2.814 -0.644 1.00 . A A . 14 GLY H 1 1
4 8114 1 1 14 GLY HA2 H 17.005 1.072 0.803 1.00 . A A . 14 GLY HA2 1 1
4 8115 1 1 14 GLY HA3 H 18.610 0.971 0.096 1.00 . A A . 14 GLY HA3 1 1
4 8116 1 1 14 GLY N N 17.410 2.535 -0.615 1.00 . A A . 14 GLY N 1 1
4 8117 1 1 14 GLY O O 18.782 1.796 2.669 1.00 . A A . 14 GLY O 1 1
4 8118 1 1 15 GLU C C 17.698 4.943 3.529 1.00 . A A . 15 GLU C 1 1
4 8119 1 1 15 GLU CA C 18.916 4.639 2.632 1.00 . A A . 15 GLU CA 1 1
4 8120 1 1 15 GLU CB C 19.494 5.956 2.048 1.00 . A A . 15 GLU CB 1 1
4 8121 1 1 15 GLU CD C 21.863 5.018 1.757 1.00 . A A . 15 GLU CD 1 1
4 8122 1 1 15 GLU CG C 20.692 5.765 1.099 1.00 . A A . 15 GLU CG 1 1
4 8123 1 1 15 GLU H H 18.259 4.158 0.682 1.00 . A A . 15 GLU H 1 1
4 8124 1 1 15 GLU HA H 19.686 4.134 3.211 1.00 . A A . 15 GLU HA 1 1
4 8125 1 1 15 GLU HB2 H 18.707 6.470 1.499 1.00 . A A . 15 GLU HB2 1 1
4 8126 1 1 15 GLU HB3 H 19.808 6.595 2.865 1.00 . A A . 15 GLU HB3 1 1
4 8127 1 1 15 GLU HG2 H 20.355 5.217 0.225 1.00 . A A . 15 GLU HG2 1 1
4 8128 1 1 15 GLU HG3 H 21.042 6.746 0.777 1.00 . A A . 15 GLU HG3 1 1
4 8129 1 1 15 GLU N N 18.494 3.751 1.542 1.00 . A A . 15 GLU N 1 1
4 8130 1 1 15 GLU O O 16.761 5.594 3.054 1.00 . A A . 15 GLU O 1 1
4 8131 1 1 15 GLU OE1 O 22.531 5.600 2.646 1.00 . A A . 15 GLU OE1 1 1
4 8132 1 1 15 GLU OE2 O 22.106 3.837 1.413 1.00 . A A . 15 GLU OE2 1 1
4 8133 1 1 16 PRO C C 16.147 6.146 5.902 1.00 . A A . 16 PRO C 1 1
4 8134 1 1 16 PRO CA C 16.521 4.655 5.739 1.00 . A A . 16 PRO CA 1 1
4 8135 1 1 16 PRO CB C 16.995 4.010 7.077 1.00 . A A . 16 PRO CB 1 1
4 8136 1 1 16 PRO CD C 18.792 3.753 5.515 1.00 . A A . 16 PRO CD 1 1
4 8137 1 1 16 PRO CG C 18.490 3.965 6.983 1.00 . A A . 16 PRO CG 1 1
4 8138 1 1 16 PRO HA H 15.653 4.114 5.364 1.00 . A A . 16 PRO HA 1 1
4 8139 1 1 16 PRO HB2 H 16.673 4.604 7.935 1.00 . A A . 16 PRO HB2 1 1
4 8140 1 1 16 PRO HB3 H 16.599 3.005 7.173 1.00 . A A . 16 PRO HB3 1 1
4 8141 1 1 16 PRO HD2 H 19.756 4.181 5.261 1.00 . A A . 16 PRO HD2 1 1
4 8142 1 1 16 PRO HD3 H 18.776 2.698 5.262 1.00 . A A . 16 PRO HD3 1 1
4 8143 1 1 16 PRO HG2 H 18.910 4.906 7.329 1.00 . A A . 16 PRO HG2 1 1
4 8144 1 1 16 PRO HG3 H 18.890 3.142 7.571 1.00 . A A . 16 PRO HG3 1 1
4 8145 1 1 16 PRO N N 17.681 4.475 4.830 1.00 . A A . 16 PRO N 1 1
4 8146 1 1 16 PRO O O 16.893 6.928 6.505 1.00 . A A . 16 PRO O 1 1
4 8147 1 1 17 LEU C C 13.767 8.100 6.709 1.00 . A A . 17 LEU C 1 1
4 8148 1 1 17 LEU CA C 14.475 7.897 5.362 1.00 . A A . 17 LEU CA 1 1
4 8149 1 1 17 LEU CB C 13.497 8.156 4.179 1.00 . A A . 17 LEU CB 1 1
4 8150 1 1 17 LEU CD1 C 13.715 10.728 4.220 1.00 . A A . 17 LEU CD1 1 1
4 8151 1 1 17 LEU CD2 C 11.779 9.637 2.990 1.00 . A A . 17 LEU CD2 1 1
4 8152 1 1 17 LEU CG C 12.742 9.531 4.187 1.00 . A A . 17 LEU CG 1 1
4 8153 1 1 17 LEU H H 14.507 5.856 4.784 1.00 . A A . 17 LEU H 1 1
4 8154 1 1 17 LEU HA H 15.307 8.589 5.293 1.00 . A A . 17 LEU HA 1 1
4 8155 1 1 17 LEU HB2 H 14.061 8.083 3.254 1.00 . A A . 17 LEU HB2 1 1
4 8156 1 1 17 LEU HB3 H 12.753 7.363 4.176 1.00 . A A . 17 LEU HB3 1 1
4 8157 1 1 17 LEU HD11 H 14.374 10.690 3.363 1.00 . A A . 17 LEU HD11 1 1
4 8158 1 1 17 LEU HD12 H 14.302 10.691 5.126 1.00 . A A . 17 LEU HD12 1 1
4 8159 1 1 17 LEU HD13 H 13.154 11.654 4.202 1.00 . A A . 17 LEU HD13 1 1
4 8160 1 1 17 LEU HD21 H 11.203 10.547 3.066 1.00 . A A . 17 LEU HD21 1 1
4 8161 1 1 17 LEU HD22 H 11.102 8.786 2.994 1.00 . A A . 17 LEU HD22 1 1
4 8162 1 1 17 LEU HD23 H 12.338 9.640 2.062 1.00 . A A . 17 LEU HD23 1 1
4 8163 1 1 17 LEU HG H 12.140 9.588 5.087 1.00 . A A . 17 LEU HG 1 1
4 8164 1 1 17 LEU N N 15.008 6.529 5.293 1.00 . A A . 17 LEU N 1 1
4 8165 1 1 17 LEU O O 13.970 9.114 7.390 1.00 . A A . 17 LEU O 1 1
4 8166 1 1 18 GLY C C 11.425 5.899 8.610 1.00 . A A . 18 GLY C 1 1
4 8167 1 1 18 GLY CA C 12.211 7.164 8.344 1.00 . A A . 18 GLY CA 1 1
4 8168 1 1 18 GLY H H 12.849 6.328 6.508 1.00 . A A . 18 GLY H 1 1
4 8169 1 1 18 GLY HA2 H 12.906 7.318 9.160 1.00 . A A . 18 GLY HA2 1 1
4 8170 1 1 18 GLY HA3 H 11.522 8.003 8.308 1.00 . A A . 18 GLY HA3 1 1
4 8171 1 1 18 GLY N N 12.950 7.113 7.090 1.00 . A A . 18 GLY N 1 1
4 8172 1 1 18 GLY O O 11.558 4.904 7.885 1.00 . A A . 18 GLY O 1 1
4 8173 1 1 19 ARG C C 8.276 5.186 9.668 1.00 . A A . 19 ARG C 1 1
4 8174 1 1 19 ARG CA C 9.718 4.846 10.060 1.00 . A A . 19 ARG CA 1 1
4 8175 1 1 19 ARG CB C 9.819 4.620 11.596 1.00 . A A . 19 ARG CB 1 1
4 8176 1 1 19 ARG CD C 9.364 5.552 13.965 1.00 . A A . 19 ARG CD 1 1
4 8177 1 1 19 ARG CG C 9.343 5.821 12.452 1.00 . A A . 19 ARG CG 1 1
4 8178 1 1 19 ARG CZ C 7.430 6.565 15.214 1.00 . A A . 19 ARG CZ 1 1
4 8179 1 1 19 ARG H H 10.553 6.785 10.173 1.00 . A A . 19 ARG H 1 1
4 8180 1 1 19 ARG HA H 10.030 3.939 9.541 1.00 . A A . 19 ARG HA 1 1
4 8181 1 1 19 ARG HB2 H 9.227 3.752 11.863 1.00 . A A . 19 ARG HB2 1 1
4 8182 1 1 19 ARG HB3 H 10.856 4.417 11.844 1.00 . A A . 19 ARG HB3 1 1
4 8183 1 1 19 ARG HD2 H 8.870 4.605 14.170 1.00 . A A . 19 ARG HD2 1 1
4 8184 1 1 19 ARG HD3 H 10.392 5.493 14.300 1.00 . A A . 19 ARG HD3 1 1
4 8185 1 1 19 ARG HE H 9.200 7.457 14.860 1.00 . A A . 19 ARG HE 1 1
4 8186 1 1 19 ARG HG2 H 9.986 6.669 12.249 1.00 . A A . 19 ARG HG2 1 1
4 8187 1 1 19 ARG HG3 H 8.330 6.074 12.158 1.00 . A A . 19 ARG HG3 1 1
4 8188 1 1 19 ARG HH11 H 7.052 4.682 14.573 1.00 . A A . 19 ARG HH11 1 1
4 8189 1 1 19 ARG HH12 H 5.754 5.438 15.438 1.00 . A A . 19 ARG HH12 1 1
4 8190 1 1 19 ARG HH21 H 7.462 8.447 15.965 1.00 . A A . 19 ARG HH21 1 1
4 8191 1 1 19 ARG HH22 H 5.988 7.566 16.225 1.00 . A A . 19 ARG HH22 1 1
4 8192 1 1 19 ARG N N 10.590 5.954 9.651 1.00 . A A . 19 ARG N 1 1
4 8193 1 1 19 ARG NE N 8.685 6.630 14.715 1.00 . A A . 19 ARG NE 1 1
4 8194 1 1 19 ARG NH1 N 6.688 5.474 15.058 1.00 . A A . 19 ARG NH1 1 1
4 8195 1 1 19 ARG NH2 N 6.922 7.609 15.853 1.00 . A A . 19 ARG NH2 1 1
4 8196 1 1 19 ARG O O 7.880 6.360 9.691 1.00 . A A . 19 ARG O 1 1
4 8197 1 1 20 VAL C C 5.299 3.168 9.607 1.00 . A A . 20 VAL C 1 1
4 8198 1 1 20 VAL CA C 6.087 4.304 8.928 1.00 . A A . 20 VAL CA 1 1
4 8199 1 1 20 VAL CB C 5.851 4.296 7.361 1.00 . A A . 20 VAL CB 1 1
4 8200 1 1 20 VAL CG1 C 4.353 4.340 7.006 1.00 . A A . 20 VAL CG1 1 1
4 8201 1 1 20 VAL CG2 C 6.592 5.473 6.674 1.00 . A A . 20 VAL CG2 1 1
4 8202 1 1 20 VAL H H 7.911 3.269 9.222 1.00 . A A . 20 VAL H 1 1
4 8203 1 1 20 VAL HA H 5.729 5.257 9.326 1.00 . A A . 20 VAL HA 1 1
4 8204 1 1 20 VAL HB H 6.259 3.371 6.965 1.00 . A A . 20 VAL HB 1 1
4 8205 1 1 20 VAL HG11 H 4.228 4.333 5.930 1.00 . A A . 20 VAL HG11 1 1
4 8206 1 1 20 VAL HG12 H 3.905 5.239 7.411 1.00 . A A . 20 VAL HG12 1 1
4 8207 1 1 20 VAL HG13 H 3.854 3.476 7.427 1.00 . A A . 20 VAL HG13 1 1
4 8208 1 1 20 VAL HG21 H 6.416 5.442 5.604 1.00 . A A . 20 VAL HG21 1 1
4 8209 1 1 20 VAL HG22 H 7.654 5.393 6.862 1.00 . A A . 20 VAL HG22 1 1
4 8210 1 1 20 VAL HG23 H 6.231 6.416 7.064 1.00 . A A . 20 VAL HG23 1 1
4 8211 1 1 20 VAL N N 7.509 4.163 9.274 1.00 . A A . 20 VAL N 1 1
4 8212 1 1 20 VAL O O 5.763 2.026 9.663 1.00 . A A . 20 VAL O 1 1
4 8213 1 1 21 SER C C 1.808 2.758 10.363 1.00 . A A . 21 SER C 1 1
4 8214 1 1 21 SER CA C 3.251 2.612 10.896 1.00 . A A . 21 SER CA 1 1
4 8215 1 1 21 SER CB C 3.319 3.000 12.396 1.00 . A A . 21 SER CB 1 1
4 8216 1 1 21 SER H H 3.806 4.422 9.996 1.00 . A A . 21 SER H 1 1
4 8217 1 1 21 SER HA H 3.597 1.582 10.772 1.00 . A A . 21 SER HA 1 1
4 8218 1 1 21 SER HB2 H 2.916 3.996 12.535 1.00 . A A . 21 SER HB2 1 1
4 8219 1 1 21 SER HB3 H 2.743 2.296 12.983 1.00 . A A . 21 SER HB3 1 1
4 8220 1 1 21 SER HG H 5.232 2.608 12.201 1.00 . A A . 21 SER HG 1 1
4 8221 1 1 21 SER N N 4.118 3.510 10.134 1.00 . A A . 21 SER N 1 1
4 8222 1 1 21 SER O O 1.245 3.861 10.406 1.00 . A A . 21 SER O 1 1
4 8223 1 1 21 SER OG O 4.658 2.996 12.870 1.00 . A A . 21 SER OG 1 1
4 8224 1 1 22 PHE C C -1.067 0.955 10.359 1.00 . A A . 22 PHE C 1 1
4 8225 1 1 22 PHE CA C -0.163 1.656 9.332 1.00 . A A . 22 PHE CA 1 1
4 8226 1 1 22 PHE CB C -0.275 0.929 7.966 1.00 . A A . 22 PHE CB 1 1
4 8227 1 1 22 PHE CD1 C 0.382 2.423 6.012 1.00 . A A . 22 PHE CD1 1 1
4 8228 1 1 22 PHE CD2 C 1.946 0.761 6.724 1.00 . A A . 22 PHE CD2 1 1
4 8229 1 1 22 PHE CE1 C 1.258 2.814 5.022 1.00 . A A . 22 PHE CE1 1 1
4 8230 1 1 22 PHE CE2 C 2.821 1.155 5.733 1.00 . A A . 22 PHE CE2 1 1
4 8231 1 1 22 PHE CG C 0.708 1.389 6.886 1.00 . A A . 22 PHE CG 1 1
4 8232 1 1 22 PHE CZ C 2.477 2.179 4.883 1.00 . A A . 22 PHE CZ 1 1
4 8233 1 1 22 PHE H H 1.755 0.841 9.763 1.00 . A A . 22 PHE H 1 1
4 8234 1 1 22 PHE HA H -0.494 2.690 9.208 1.00 . A A . 22 PHE HA 1 1
4 8235 1 1 22 PHE HB2 H -0.121 -0.133 8.116 1.00 . A A . 22 PHE HB2 1 1
4 8236 1 1 22 PHE HB3 H -1.280 1.071 7.580 1.00 . A A . 22 PHE HB3 1 1
4 8237 1 1 22 PHE HD1 H -0.573 2.928 6.116 1.00 . A A . 22 PHE HD1 1 1
4 8238 1 1 22 PHE HD2 H 2.224 -0.045 7.388 1.00 . A A . 22 PHE HD2 1 1
4 8239 1 1 22 PHE HE1 H 0.990 3.621 4.350 1.00 . A A . 22 PHE HE1 1 1
4 8240 1 1 22 PHE HE2 H 3.778 0.660 5.622 1.00 . A A . 22 PHE HE2 1 1
4 8241 1 1 22 PHE HZ H 3.164 2.491 4.105 1.00 . A A . 22 PHE HZ 1 1
4 8242 1 1 22 PHE N N 1.230 1.667 9.829 1.00 . A A . 22 PHE N 1 1
4 8243 1 1 22 PHE O O -0.763 -0.150 10.810 1.00 . A A . 22 PHE O 1 1
4 8244 1 1 23 GLU C C -4.256 0.313 10.836 1.00 . A A . 23 GLU C 1 1
4 8245 1 1 23 GLU CA C -3.180 1.085 11.637 1.00 . A A . 23 GLU CA 1 1
4 8246 1 1 23 GLU CB C -3.796 2.279 12.412 1.00 . A A . 23 GLU CB 1 1
4 8247 1 1 23 GLU CD C -5.363 3.083 14.275 1.00 . A A . 23 GLU CD 1 1
4 8248 1 1 23 GLU CG C -4.841 1.890 13.466 1.00 . A A . 23 GLU CG 1 1
4 8249 1 1 23 GLU H H -2.312 2.497 10.333 1.00 . A A . 23 GLU H 1 1
4 8250 1 1 23 GLU HA H -2.698 0.410 12.346 1.00 . A A . 23 GLU HA 1 1
4 8251 1 1 23 GLU HB2 H -2.994 2.817 12.914 1.00 . A A . 23 GLU HB2 1 1
4 8252 1 1 23 GLU HB3 H -4.264 2.957 11.701 1.00 . A A . 23 GLU HB3 1 1
4 8253 1 1 23 GLU HG2 H -5.676 1.407 12.964 1.00 . A A . 23 GLU HG2 1 1
4 8254 1 1 23 GLU HG3 H -4.393 1.177 14.154 1.00 . A A . 23 GLU HG3 1 1
4 8255 1 1 23 GLU N N -2.167 1.611 10.713 1.00 . A A . 23 GLU N 1 1
4 8256 1 1 23 GLU O O -5.036 0.930 10.099 1.00 . A A . 23 GLU O 1 1
4 8257 1 1 23 GLU OE1 O -4.556 3.700 15.008 1.00 . A A . 23 GLU OE1 1 1
4 8258 1 1 23 GLU OE2 O -6.559 3.426 14.170 1.00 . A A . 23 GLU OE2 1 1
4 8259 1 1 24 LEU C C -6.527 -2.069 10.954 1.00 . A A . 24 LEU C 1 1
4 8260 1 1 24 LEU CA C -5.195 -1.903 10.191 1.00 . A A . 24 LEU CA 1 1
4 8261 1 1 24 LEU CB C -4.559 -3.299 9.917 1.00 . A A . 24 LEU CB 1 1
4 8262 1 1 24 LEU CD1 C -2.743 -4.768 8.878 1.00 . A A . 24 LEU CD1 1 1
4 8263 1 1 24 LEU CD2 C -3.115 -2.418 7.962 1.00 . A A . 24 LEU CD2 1 1
4 8264 1 1 24 LEU CG C -3.160 -3.321 9.216 1.00 . A A . 24 LEU CG 1 1
4 8265 1 1 24 LEU H H -3.631 -1.463 11.566 1.00 . A A . 24 LEU H 1 1
4 8266 1 1 24 LEU HA H -5.397 -1.423 9.232 1.00 . A A . 24 LEU HA 1 1
4 8267 1 1 24 LEU HB2 H -4.458 -3.813 10.871 1.00 . A A . 24 LEU HB2 1 1
4 8268 1 1 24 LEU HB3 H -5.250 -3.871 9.305 1.00 . A A . 24 LEU HB3 1 1
4 8269 1 1 24 LEU HD11 H -3.467 -5.217 8.208 1.00 . A A . 24 LEU HD11 1 1
4 8270 1 1 24 LEU HD12 H -2.691 -5.351 9.788 1.00 . A A . 24 LEU HD12 1 1
4 8271 1 1 24 LEU HD13 H -1.769 -4.769 8.405 1.00 . A A . 24 LEU HD13 1 1
4 8272 1 1 24 LEU HD21 H -3.312 -1.393 8.248 1.00 . A A . 24 LEU HD21 1 1
4 8273 1 1 24 LEU HD22 H -3.858 -2.740 7.245 1.00 . A A . 24 LEU HD22 1 1
4 8274 1 1 24 LEU HD23 H -2.133 -2.473 7.509 1.00 . A A . 24 LEU HD23 1 1
4 8275 1 1 24 LEU HG H -2.422 -2.936 9.912 1.00 . A A . 24 LEU HG 1 1
4 8276 1 1 24 LEU N N -4.265 -1.036 10.949 1.00 . A A . 24 LEU N 1 1
4 8277 1 1 24 LEU O O -6.533 -2.537 12.093 1.00 . A A . 24 LEU O 1 1
4 8278 1 1 25 PHE C C -9.597 -3.195 10.689 1.00 . A A . 25 PHE C 1 1
4 8279 1 1 25 PHE CA C -9.001 -1.782 10.899 1.00 . A A . 25 PHE CA 1 1
4 8280 1 1 25 PHE CB C -9.911 -0.683 10.294 1.00 . A A . 25 PHE CB 1 1
4 8281 1 1 25 PHE CD1 C -9.247 1.429 11.552 1.00 . A A . 25 PHE CD1 1 1
4 8282 1 1 25 PHE CD2 C -8.768 1.327 9.207 1.00 . A A . 25 PHE CD2 1 1
4 8283 1 1 25 PHE CE1 C -8.688 2.693 11.605 1.00 . A A . 25 PHE CE1 1 1
4 8284 1 1 25 PHE CE2 C -8.213 2.588 9.266 1.00 . A A . 25 PHE CE2 1 1
4 8285 1 1 25 PHE CG C -9.299 0.721 10.352 1.00 . A A . 25 PHE CG 1 1
4 8286 1 1 25 PHE CZ C -8.172 3.273 10.463 1.00 . A A . 25 PHE CZ 1 1
4 8287 1 1 25 PHE H H -7.564 -1.323 9.413 1.00 . A A . 25 PHE H 1 1
4 8288 1 1 25 PHE HA H -8.918 -1.608 11.965 1.00 . A A . 25 PHE HA 1 1
4 8289 1 1 25 PHE HB2 H -10.115 -0.922 9.254 1.00 . A A . 25 PHE HB2 1 1
4 8290 1 1 25 PHE HB3 H -10.853 -0.658 10.832 1.00 . A A . 25 PHE HB3 1 1
4 8291 1 1 25 PHE HD1 H -9.650 0.983 12.454 1.00 . A A . 25 PHE HD1 1 1
4 8292 1 1 25 PHE HD2 H -8.795 0.797 8.263 1.00 . A A . 25 PHE HD2 1 1
4 8293 1 1 25 PHE HE1 H -8.655 3.232 12.545 1.00 . A A . 25 PHE HE1 1 1
4 8294 1 1 25 PHE HE2 H -7.806 3.045 8.371 1.00 . A A . 25 PHE HE2 1 1
4 8295 1 1 25 PHE HZ H -7.733 4.264 10.508 1.00 . A A . 25 PHE HZ 1 1
4 8296 1 1 25 PHE N N -7.650 -1.691 10.314 1.00 . A A . 25 PHE N 1 1
4 8297 1 1 25 PHE O O -10.607 -3.371 9.990 1.00 . A A . 25 PHE O 1 1
4 8298 1 1 26 ALA C C -10.713 -5.891 11.838 1.00 . A A . 26 ALA C 1 1
4 8299 1 1 26 ALA CA C -9.331 -5.616 11.225 1.00 . A A . 26 ALA CA 1 1
4 8300 1 1 26 ALA CB C -8.252 -6.497 11.879 1.00 . A A . 26 ALA CB 1 1
4 8301 1 1 26 ALA H H -8.198 -3.949 11.909 1.00 . A A . 26 ALA H 1 1
4 8302 1 1 26 ALA HA H -9.366 -5.868 10.168 1.00 . A A . 26 ALA HA 1 1
4 8303 1 1 26 ALA HB1 H -7.295 -6.293 11.417 1.00 . A A . 26 ALA HB1 1 1
4 8304 1 1 26 ALA HB2 H -8.496 -7.542 11.741 1.00 . A A . 26 ALA HB2 1 1
4 8305 1 1 26 ALA HB3 H -8.186 -6.281 12.939 1.00 . A A . 26 ALA HB3 1 1
4 8306 1 1 26 ALA N N -8.954 -4.187 11.330 1.00 . A A . 26 ALA N 1 1
4 8307 1 1 26 ALA O O -11.414 -6.807 11.413 1.00 . A A . 26 ALA O 1 1
4 8308 1 1 27 ASP C C -13.592 -4.759 12.584 1.00 . A A . 27 ASP C 1 1
4 8309 1 1 27 ASP CA C -12.413 -5.164 13.501 1.00 . A A . 27 ASP CA 1 1
4 8310 1 1 27 ASP CB C -12.407 -4.297 14.795 1.00 . A A . 27 ASP CB 1 1
4 8311 1 1 27 ASP CG C -12.396 -2.774 14.524 1.00 . A A . 27 ASP CG 1 1
4 8312 1 1 27 ASP H H -10.530 -4.295 13.029 1.00 . A A . 27 ASP H 1 1
4 8313 1 1 27 ASP HA H -12.538 -6.206 13.780 1.00 . A A . 27 ASP HA 1 1
4 8314 1 1 27 ASP HB2 H -13.284 -4.545 15.385 1.00 . A A . 27 ASP HB2 1 1
4 8315 1 1 27 ASP HB3 H -11.524 -4.545 15.382 1.00 . A A . 27 ASP HB3 1 1
4 8316 1 1 27 ASP N N -11.117 -5.043 12.797 1.00 . A A . 27 ASP N 1 1
4 8317 1 1 27 ASP O O -14.758 -4.899 12.968 1.00 . A A . 27 ASP O 1 1
4 8318 1 1 27 ASP OD1 O -11.433 -2.272 13.901 1.00 . A A . 27 ASP OD1 1 1
4 8319 1 1 27 ASP OD2 O -13.354 -2.075 14.933 1.00 . A A . 27 ASP OD2 1 1
4 8320 1 1 28 LYS C C -14.130 -4.760 9.126 1.00 . A A . 28 LYS C 1 1
4 8321 1 1 28 LYS CA C -14.272 -3.858 10.362 1.00 . A A . 28 LYS CA 1 1
4 8322 1 1 28 LYS CB C -14.094 -2.360 9.987 1.00 . A A . 28 LYS CB 1 1
4 8323 1 1 28 LYS CD C -14.258 0.080 10.828 1.00 . A A . 28 LYS CD 1 1
4 8324 1 1 28 LYS CE C -14.582 0.960 12.043 1.00 . A A . 28 LYS CE 1 1
4 8325 1 1 28 LYS CG C -14.244 -1.417 11.199 1.00 . A A . 28 LYS CG 1 1
4 8326 1 1 28 LYS H H -12.325 -4.112 11.168 1.00 . A A . 28 LYS H 1 1
4 8327 1 1 28 LYS HA H -15.271 -4.000 10.786 1.00 . A A . 28 LYS HA 1 1
4 8328 1 1 28 LYS HB2 H -13.107 -2.212 9.553 1.00 . A A . 28 LYS HB2 1 1
4 8329 1 1 28 LYS HB3 H -14.843 -2.088 9.249 1.00 . A A . 28 LYS HB3 1 1
4 8330 1 1 28 LYS HD2 H -13.286 0.365 10.437 1.00 . A A . 28 LYS HD2 1 1
4 8331 1 1 28 LYS HD3 H -15.011 0.248 10.065 1.00 . A A . 28 LYS HD3 1 1
4 8332 1 1 28 LYS HE2 H -15.517 0.627 12.480 1.00 . A A . 28 LYS HE2 1 1
4 8333 1 1 28 LYS HE3 H -13.792 0.854 12.774 1.00 . A A . 28 LYS HE3 1 1
4 8334 1 1 28 LYS HG2 H -15.175 -1.652 11.705 1.00 . A A . 28 LYS HG2 1 1
4 8335 1 1 28 LYS HG3 H -13.419 -1.600 11.881 1.00 . A A . 28 LYS HG3 1 1
4 8336 1 1 28 LYS HZ1 H -13.856 2.722 11.205 1.00 . A A . 28 LYS HZ1 1 1
4 8337 1 1 28 LYS HZ2 H -14.861 2.962 12.538 1.00 . A A . 28 LYS HZ2 1 1
4 8338 1 1 28 LYS HZ3 H -15.526 2.528 11.046 1.00 . A A . 28 LYS HZ3 1 1
4 8339 1 1 28 LYS N N -13.274 -4.241 11.380 1.00 . A A . 28 LYS N 1 1
4 8340 1 1 28 LYS NZ N -14.715 2.391 11.684 1.00 . A A . 28 LYS NZ 1 1
4 8341 1 1 28 LYS O O -15.110 -5.319 8.631 1.00 . A A . 28 LYS O 1 1
4 8342 1 1 29 VAL C C -11.491 -6.793 7.862 1.00 . A A . 29 VAL C 1 1
4 8343 1 1 29 VAL CA C -12.531 -5.694 7.460 1.00 . A A . 29 VAL CA 1 1
4 8344 1 1 29 VAL CB C -12.014 -4.745 6.290 1.00 . A A . 29 VAL CB 1 1
4 8345 1 1 29 VAL CG1 C -13.160 -3.894 5.680 1.00 . A A . 29 VAL CG1 1 1
4 8346 1 1 29 VAL CG2 C -10.873 -3.810 6.765 1.00 . A A . 29 VAL CG2 1 1
4 8347 1 1 29 VAL H H -12.158 -4.445 9.131 1.00 . A A . 29 VAL H 1 1
4 8348 1 1 29 VAL HA H -13.431 -6.201 7.105 1.00 . A A . 29 VAL HA 1 1
4 8349 1 1 29 VAL HB H -11.620 -5.376 5.499 1.00 . A A . 29 VAL HB 1 1
4 8350 1 1 29 VAL HG11 H -13.917 -4.545 5.266 1.00 . A A . 29 VAL HG11 1 1
4 8351 1 1 29 VAL HG12 H -12.771 -3.261 4.890 1.00 . A A . 29 VAL HG12 1 1
4 8352 1 1 29 VAL HG13 H -13.606 -3.271 6.447 1.00 . A A . 29 VAL HG13 1 1
4 8353 1 1 29 VAL HG21 H -10.535 -3.190 5.942 1.00 . A A . 29 VAL HG21 1 1
4 8354 1 1 29 VAL HG22 H -10.042 -4.403 7.124 1.00 . A A . 29 VAL HG22 1 1
4 8355 1 1 29 VAL HG23 H -11.227 -3.175 7.567 1.00 . A A . 29 VAL HG23 1 1
4 8356 1 1 29 VAL N N -12.884 -4.898 8.651 1.00 . A A . 29 VAL N 1 1
4 8357 1 1 29 VAL O O -10.280 -6.633 7.645 1.00 . A A . 29 VAL O 1 1
4 8358 1 1 30 PRO C C -10.081 -9.586 8.131 1.00 . A A . 30 PRO C 1 1
4 8359 1 1 30 PRO CA C -11.061 -8.954 9.126 1.00 . A A . 30 PRO CA 1 1
4 8360 1 1 30 PRO CB C -12.040 -10.008 9.725 1.00 . A A . 30 PRO CB 1 1
4 8361 1 1 30 PRO CD C -13.391 -8.348 8.643 1.00 . A A . 30 PRO CD 1 1
4 8362 1 1 30 PRO CG C -13.348 -9.287 9.833 1.00 . A A . 30 PRO CG 1 1
4 8363 1 1 30 PRO HA H -10.493 -8.494 9.937 1.00 . A A . 30 PRO HA 1 1
4 8364 1 1 30 PRO HB2 H -12.121 -10.877 9.067 1.00 . A A . 30 PRO HB2 1 1
4 8365 1 1 30 PRO HB3 H -11.701 -10.326 10.706 1.00 . A A . 30 PRO HB3 1 1
4 8366 1 1 30 PRO HD2 H -13.745 -8.865 7.755 1.00 . A A . 30 PRO HD2 1 1
4 8367 1 1 30 PRO HD3 H -14.022 -7.494 8.858 1.00 . A A . 30 PRO HD3 1 1
4 8368 1 1 30 PRO HG2 H -14.172 -9.996 9.804 1.00 . A A . 30 PRO HG2 1 1
4 8369 1 1 30 PRO HG3 H -13.385 -8.715 10.759 1.00 . A A . 30 PRO HG3 1 1
4 8370 1 1 30 PRO N N -11.961 -7.939 8.494 1.00 . A A . 30 PRO N 1 1
4 8371 1 1 30 PRO O O -8.873 -9.481 8.309 1.00 . A A . 30 PRO O 1 1
4 8372 1 1 31 LYS C C -8.908 -9.880 5.284 1.00 . A A . 31 LYS C 1 1
4 8373 1 1 31 LYS CA C -9.882 -10.849 5.983 1.00 . A A . 31 LYS CA 1 1
4 8374 1 1 31 LYS CB C -10.896 -11.416 4.955 1.00 . A A . 31 LYS CB 1 1
4 8375 1 1 31 LYS CD C -11.334 -12.682 2.764 1.00 . A A . 31 LYS CD 1 1
4 8376 1 1 31 LYS CE C -11.968 -13.916 3.445 1.00 . A A . 31 LYS CE 1 1
4 8377 1 1 31 LYS CG C -10.285 -11.980 3.650 1.00 . A A . 31 LYS CG 1 1
4 8378 1 1 31 LYS H H -11.620 -10.197 7.012 1.00 . A A . 31 LYS H 1 1
4 8379 1 1 31 LYS HA H -9.323 -11.673 6.419 1.00 . A A . 31 LYS HA 1 1
4 8380 1 1 31 LYS HB2 H -11.463 -12.207 5.436 1.00 . A A . 31 LYS HB2 1 1
4 8381 1 1 31 LYS HB3 H -11.591 -10.622 4.685 1.00 . A A . 31 LYS HB3 1 1
4 8382 1 1 31 LYS HD2 H -12.119 -11.974 2.524 1.00 . A A . 31 LYS HD2 1 1
4 8383 1 1 31 LYS HD3 H -10.857 -13.001 1.842 1.00 . A A . 31 LYS HD3 1 1
4 8384 1 1 31 LYS HE2 H -11.266 -14.739 3.419 1.00 . A A . 31 LYS HE2 1 1
4 8385 1 1 31 LYS HE3 H -12.199 -13.676 4.478 1.00 . A A . 31 LYS HE3 1 1
4 8386 1 1 31 LYS HG2 H -9.847 -11.160 3.089 1.00 . A A . 31 LYS HG2 1 1
4 8387 1 1 31 LYS HG3 H -9.501 -12.687 3.900 1.00 . A A . 31 LYS HG3 1 1
4 8388 1 1 31 LYS HZ1 H -13.025 -14.598 1.775 1.00 . A A . 31 LYS HZ1 1 1
4 8389 1 1 31 LYS HZ2 H -13.912 -13.552 2.768 1.00 . A A . 31 LYS HZ2 1 1
4 8390 1 1 31 LYS HZ3 H -13.643 -15.149 3.248 1.00 . A A . 31 LYS HZ3 1 1
4 8391 1 1 31 LYS N N -10.640 -10.189 7.068 1.00 . A A . 31 LYS N 1 1
4 8392 1 1 31 LYS NZ N -13.222 -14.335 2.762 1.00 . A A . 31 LYS NZ 1 1
4 8393 1 1 31 LYS O O -7.737 -10.207 5.048 1.00 . A A . 31 LYS O 1 1
4 8394 1 1 32 THR C C -7.487 -7.122 4.836 1.00 . A A . 32 THR C 1 1
4 8395 1 1 32 THR CA C -8.761 -7.679 4.155 1.00 . A A . 32 THR CA 1 1
4 8396 1 1 32 THR CB C -9.769 -6.523 3.845 1.00 . A A . 32 THR CB 1 1
4 8397 1 1 32 THR CG2 C -9.284 -5.625 2.711 1.00 . A A . 32 THR CG2 1 1
4 8398 1 1 32 THR H H -10.309 -8.464 5.360 1.00 . A A . 32 THR H 1 1
4 8399 1 1 32 THR HA H -8.487 -8.156 3.215 1.00 . A A . 32 THR HA 1 1
4 8400 1 1 32 THR HB H -9.899 -5.919 4.736 1.00 . A A . 32 THR HB 1 1
4 8401 1 1 32 THR HG1 H -11.743 -6.551 3.885 1.00 . A A . 32 THR HG1 1 1
4 8402 1 1 32 THR HG21 H -9.148 -6.219 1.812 1.00 . A A . 32 THR HG21 1 1
4 8403 1 1 32 THR HG22 H -8.339 -5.169 2.979 1.00 . A A . 32 THR HG22 1 1
4 8404 1 1 32 THR HG23 H -10.012 -4.847 2.516 1.00 . A A . 32 THR HG23 1 1
4 8405 1 1 32 THR N N -9.428 -8.683 4.992 1.00 . A A . 32 THR N 1 1
4 8406 1 1 32 THR O O -6.454 -6.915 4.183 1.00 . A A . 32 THR O 1 1
4 8407 1 1 32 THR OG1 O -11.045 -7.071 3.477 1.00 . A A . 32 THR OG1 1 1
4 8408 1 1 33 ALA C C -5.516 -7.555 7.364 1.00 . A A . 33 ALA C 1 1
4 8409 1 1 33 ALA CA C -6.470 -6.405 6.992 1.00 . A A . 33 ALA CA 1 1
4 8410 1 1 33 ALA CB C -7.027 -5.714 8.246 1.00 . A A . 33 ALA CB 1 1
4 8411 1 1 33 ALA H H -8.442 -7.082 6.602 1.00 . A A . 33 ALA H 1 1
4 8412 1 1 33 ALA HA H -5.923 -5.658 6.415 1.00 . A A . 33 ALA HA 1 1
4 8413 1 1 33 ALA HB1 H -7.645 -4.874 7.952 1.00 . A A . 33 ALA HB1 1 1
4 8414 1 1 33 ALA HB2 H -6.215 -5.355 8.863 1.00 . A A . 33 ALA HB2 1 1
4 8415 1 1 33 ALA HB3 H -7.630 -6.413 8.813 1.00 . A A . 33 ALA HB3 1 1
4 8416 1 1 33 ALA N N -7.585 -6.900 6.163 1.00 . A A . 33 ALA N 1 1
4 8417 1 1 33 ALA O O -4.300 -7.361 7.404 1.00 . A A . 33 ALA O 1 1
4 8418 1 1 34 GLU C C -4.360 -10.403 6.870 1.00 . A A . 34 GLU C 1 1
4 8419 1 1 34 GLU CA C -5.340 -9.985 7.983 1.00 . A A . 34 GLU CA 1 1
4 8420 1 1 34 GLU CB C -6.327 -11.152 8.305 1.00 . A A . 34 GLU CB 1 1
4 8421 1 1 34 GLU CD C -4.681 -12.311 9.920 1.00 . A A . 34 GLU CD 1 1
4 8422 1 1 34 GLU CG C -5.671 -12.483 8.749 1.00 . A A . 34 GLU CG 1 1
4 8423 1 1 34 GLU H H -7.066 -8.832 7.514 1.00 . A A . 34 GLU H 1 1
4 8424 1 1 34 GLU HA H -4.773 -9.750 8.881 1.00 . A A . 34 GLU HA 1 1
4 8425 1 1 34 GLU HB2 H -6.996 -10.830 9.097 1.00 . A A . 34 GLU HB2 1 1
4 8426 1 1 34 GLU HB3 H -6.927 -11.351 7.418 1.00 . A A . 34 GLU HB3 1 1
4 8427 1 1 34 GLU HG2 H -6.453 -13.173 9.056 1.00 . A A . 34 GLU HG2 1 1
4 8428 1 1 34 GLU HG3 H -5.149 -12.912 7.899 1.00 . A A . 34 GLU HG3 1 1
4 8429 1 1 34 GLU N N -6.094 -8.762 7.602 1.00 . A A . 34 GLU N 1 1
4 8430 1 1 34 GLU O O -3.288 -10.948 7.146 1.00 . A A . 34 GLU O 1 1
4 8431 1 1 34 GLU OE1 O -5.114 -11.968 11.041 1.00 . A A . 34 GLU OE1 1 1
4 8432 1 1 34 GLU OE2 O -3.458 -12.496 9.723 1.00 . A A . 34 GLU OE2 1 1
4 8433 1 1 35 ASN C C -2.573 -9.650 4.549 1.00 . A A . 35 ASN C 1 1
4 8434 1 1 35 ASN CA C -3.935 -10.368 4.430 1.00 . A A . 35 ASN CA 1 1
4 8435 1 1 35 ASN CB C -4.703 -9.899 3.164 1.00 . A A . 35 ASN CB 1 1
4 8436 1 1 35 ASN CG C -3.933 -10.122 1.863 1.00 . A A . 35 ASN CG 1 1
4 8437 1 1 35 ASN H H -5.654 -9.752 5.496 1.00 . A A . 35 ASN H 1 1
4 8438 1 1 35 ASN HA H -3.768 -11.439 4.360 1.00 . A A . 35 ASN HA 1 1
4 8439 1 1 35 ASN HB2 H -5.636 -10.451 3.092 1.00 . A A . 35 ASN HB2 1 1
4 8440 1 1 35 ASN HB3 H -4.934 -8.842 3.259 1.00 . A A . 35 ASN HB3 1 1
4 8441 1 1 35 ASN HD21 H -4.739 -8.502 1.071 1.00 . A A . 35 ASN HD21 1 1
4 8442 1 1 35 ASN HD22 H -3.638 -9.368 0.068 1.00 . A A . 35 ASN HD22 1 1
4 8443 1 1 35 ASN N N -4.757 -10.126 5.620 1.00 . A A . 35 ASN N 1 1
4 8444 1 1 35 ASN ND2 N -4.121 -9.245 0.906 1.00 . A A . 35 ASN ND2 1 1
4 8445 1 1 35 ASN O O -1.531 -10.299 4.681 1.00 . A A . 35 ASN O 1 1
4 8446 1 1 35 ASN OD1 O -3.172 -11.072 1.721 1.00 . A A . 35 ASN OD1 1 1
4 8447 1 1 36 PHE C C -0.627 -7.656 5.931 1.00 . A A . 36 PHE C 1 1
4 8448 1 1 36 PHE CA C -1.420 -7.453 4.622 1.00 . A A . 36 PHE CA 1 1
4 8449 1 1 36 PHE CB C -1.850 -5.972 4.467 1.00 . A A . 36 PHE CB 1 1
4 8450 1 1 36 PHE CD1 C -0.088 -4.782 3.056 1.00 . A A . 36 PHE CD1 1 1
4 8451 1 1 36 PHE CD2 C -0.254 -4.186 5.372 1.00 . A A . 36 PHE CD2 1 1
4 8452 1 1 36 PHE CE1 C 0.937 -3.862 2.896 1.00 . A A . 36 PHE CE1 1 1
4 8453 1 1 36 PHE CE2 C 0.771 -3.270 5.205 1.00 . A A . 36 PHE CE2 1 1
4 8454 1 1 36 PHE CG C -0.705 -4.962 4.299 1.00 . A A . 36 PHE CG 1 1
4 8455 1 1 36 PHE CZ C 1.365 -3.110 3.969 1.00 . A A . 36 PHE CZ 1 1
4 8456 1 1 36 PHE H H -3.499 -7.881 4.613 1.00 . A A . 36 PHE H 1 1
4 8457 1 1 36 PHE HA H -0.791 -7.727 3.779 1.00 . A A . 36 PHE HA 1 1
4 8458 1 1 36 PHE HB2 H -2.486 -5.887 3.592 1.00 . A A . 36 PHE HB2 1 1
4 8459 1 1 36 PHE HB3 H -2.434 -5.681 5.335 1.00 . A A . 36 PHE HB3 1 1
4 8460 1 1 36 PHE HD1 H -0.416 -5.366 2.207 1.00 . A A . 36 PHE HD1 1 1
4 8461 1 1 36 PHE HD2 H -0.713 -4.302 6.345 1.00 . A A . 36 PHE HD2 1 1
4 8462 1 1 36 PHE HE1 H 1.405 -3.735 1.927 1.00 . A A . 36 PHE HE1 1 1
4 8463 1 1 36 PHE HE2 H 1.111 -2.677 6.046 1.00 . A A . 36 PHE HE2 1 1
4 8464 1 1 36 PHE HZ H 2.170 -2.391 3.844 1.00 . A A . 36 PHE HZ 1 1
4 8465 1 1 36 PHE N N -2.620 -8.312 4.590 1.00 . A A . 36 PHE N 1 1
4 8466 1 1 36 PHE O O 0.602 -7.531 5.946 1.00 . A A . 36 PHE O 1 1
4 8467 1 1 37 ARG C C 0.145 -9.458 8.325 1.00 . A A . 37 ARG C 1 1
4 8468 1 1 37 ARG CA C -0.796 -8.226 8.358 1.00 . A A . 37 ARG CA 1 1
4 8469 1 1 37 ARG CB C -1.951 -8.460 9.391 1.00 . A A . 37 ARG CB 1 1
4 8470 1 1 37 ARG CD C -2.542 -8.936 11.857 1.00 . A A . 37 ARG CD 1 1
4 8471 1 1 37 ARG CG C -1.537 -8.310 10.874 1.00 . A A . 37 ARG CG 1 1
4 8472 1 1 37 ARG CZ C -1.818 -11.247 12.487 1.00 . A A . 37 ARG CZ 1 1
4 8473 1 1 37 ARG H H -2.328 -8.102 6.899 1.00 . A A . 37 ARG H 1 1
4 8474 1 1 37 ARG HA H -0.229 -7.344 8.642 1.00 . A A . 37 ARG HA 1 1
4 8475 1 1 37 ARG HB2 H -2.743 -7.743 9.194 1.00 . A A . 37 ARG HB2 1 1
4 8476 1 1 37 ARG HB3 H -2.356 -9.456 9.245 1.00 . A A . 37 ARG HB3 1 1
4 8477 1 1 37 ARG HD2 H -2.275 -8.652 12.871 1.00 . A A . 37 ARG HD2 1 1
4 8478 1 1 37 ARG HD3 H -3.537 -8.569 11.636 1.00 . A A . 37 ARG HD3 1 1
4 8479 1 1 37 ARG HE H -3.118 -10.782 11.042 1.00 . A A . 37 ARG HE 1 1
4 8480 1 1 37 ARG HG2 H -0.575 -8.788 11.021 1.00 . A A . 37 ARG HG2 1 1
4 8481 1 1 37 ARG HG3 H -1.438 -7.254 11.102 1.00 . A A . 37 ARG HG3 1 1
4 8482 1 1 37 ARG HH11 H -0.959 -9.831 13.654 1.00 . A A . 37 ARG HH11 1 1
4 8483 1 1 37 ARG HH12 H -0.495 -11.460 14.012 1.00 . A A . 37 ARG HH12 1 1
4 8484 1 1 37 ARG HH21 H -2.436 -12.870 11.450 1.00 . A A . 37 ARG HH21 1 1
4 8485 1 1 37 ARG HH22 H -1.336 -13.193 12.759 1.00 . A A . 37 ARG HH22 1 1
4 8486 1 1 37 ARG N N -1.362 -7.999 7.013 1.00 . A A . 37 ARG N 1 1
4 8487 1 1 37 ARG NE N -2.536 -10.398 11.734 1.00 . A A . 37 ARG NE 1 1
4 8488 1 1 37 ARG NH1 N -1.029 -10.809 13.461 1.00 . A A . 37 ARG NH1 1 1
4 8489 1 1 37 ARG NH2 N -1.865 -12.539 12.212 1.00 . A A . 37 ARG NH2 1 1
4 8490 1 1 37 ARG O O 1.315 -9.394 8.724 1.00 . A A . 37 ARG O 1 1
4 8491 1 1 38 ALA C C 1.349 -11.915 6.586 1.00 . A A . 38 ALA C 1 1
4 8492 1 1 38 ALA CA C 0.309 -11.864 7.726 1.00 . A A . 38 ALA CA 1 1
4 8493 1 1 38 ALA CB C -0.714 -13.002 7.593 1.00 . A A . 38 ALA CB 1 1
4 8494 1 1 38 ALA H H -1.295 -10.513 7.411 1.00 . A A . 38 ALA H 1 1
4 8495 1 1 38 ALA HA H 0.833 -12.003 8.670 1.00 . A A . 38 ALA HA 1 1
4 8496 1 1 38 ALA HB1 H -0.207 -13.961 7.617 1.00 . A A . 38 ALA HB1 1 1
4 8497 1 1 38 ALA HB2 H -1.256 -12.901 6.661 1.00 . A A . 38 ALA HB2 1 1
4 8498 1 1 38 ALA HB3 H -1.414 -12.954 8.416 1.00 . A A . 38 ALA HB3 1 1
4 8499 1 1 38 ALA N N -0.390 -10.569 7.786 1.00 . A A . 38 ALA N 1 1
4 8500 1 1 38 ALA O O 2.183 -12.824 6.559 1.00 . A A . 38 ALA O 1 1
4 8501 1 1 39 LEU C C 3.526 -9.986 5.187 1.00 . A A . 39 LEU C 1 1
4 8502 1 1 39 LEU CA C 2.329 -10.769 4.599 1.00 . A A . 39 LEU CA 1 1
4 8503 1 1 39 LEU CB C 1.766 -10.021 3.352 1.00 . A A . 39 LEU CB 1 1
4 8504 1 1 39 LEU CD1 C 0.166 -9.906 1.342 1.00 . A A . 39 LEU CD1 1 1
4 8505 1 1 39 LEU CD2 C 1.257 -12.126 1.970 1.00 . A A . 39 LEU CD2 1 1
4 8506 1 1 39 LEU CG C 0.702 -10.784 2.497 1.00 . A A . 39 LEU CG 1 1
4 8507 1 1 39 LEU H H 0.487 -10.375 5.613 1.00 . A A . 39 LEU H 1 1
4 8508 1 1 39 LEU HA H 2.679 -11.752 4.288 1.00 . A A . 39 LEU HA 1 1
4 8509 1 1 39 LEU HB2 H 1.316 -9.093 3.695 1.00 . A A . 39 LEU HB2 1 1
4 8510 1 1 39 LEU HB3 H 2.597 -9.766 2.700 1.00 . A A . 39 LEU HB3 1 1
4 8511 1 1 39 LEU HD11 H -0.600 -10.445 0.795 1.00 . A A . 39 LEU HD11 1 1
4 8512 1 1 39 LEU HD12 H 0.969 -9.648 0.664 1.00 . A A . 39 LEU HD12 1 1
4 8513 1 1 39 LEU HD13 H -0.265 -8.999 1.746 1.00 . A A . 39 LEU HD13 1 1
4 8514 1 1 39 LEU HD21 H 0.498 -12.631 1.386 1.00 . A A . 39 LEU HD21 1 1
4 8515 1 1 39 LEU HD22 H 1.532 -12.755 2.808 1.00 . A A . 39 LEU HD22 1 1
4 8516 1 1 39 LEU HD23 H 2.126 -11.952 1.355 1.00 . A A . 39 LEU HD23 1 1
4 8517 1 1 39 LEU HG H -0.146 -11.017 3.132 1.00 . A A . 39 LEU HG 1 1
4 8518 1 1 39 LEU N N 1.277 -10.961 5.632 1.00 . A A . 39 LEU N 1 1
4 8519 1 1 39 LEU O O 4.687 -10.245 4.829 1.00 . A A . 39 LEU O 1 1
4 8520 1 1 40 SER C C 5.087 -9.007 7.708 1.00 . A A . 40 SER C 1 1
4 8521 1 1 40 SER CA C 4.193 -8.170 6.773 1.00 . A A . 40 SER CA 1 1
4 8522 1 1 40 SER CB C 3.455 -7.057 7.570 1.00 . A A . 40 SER CB 1 1
4 8523 1 1 40 SER H H 2.261 -8.904 6.310 1.00 . A A . 40 SER H 1 1
4 8524 1 1 40 SER HA H 4.816 -7.701 6.012 1.00 . A A . 40 SER HA 1 1
4 8525 1 1 40 SER HB2 H 2.895 -6.431 6.885 1.00 . A A . 40 SER HB2 1 1
4 8526 1 1 40 SER HB3 H 2.769 -7.509 8.275 1.00 . A A . 40 SER HB3 1 1
4 8527 1 1 40 SER HG H 5.166 -6.119 7.774 1.00 . A A . 40 SER HG 1 1
4 8528 1 1 40 SER N N 3.207 -9.031 6.089 1.00 . A A . 40 SER N 1 1
4 8529 1 1 40 SER O O 6.322 -8.954 7.618 1.00 . A A . 40 SER O 1 1
4 8530 1 1 40 SER OG O 4.358 -6.229 8.288 1.00 . A A . 40 SER OG 1 1
4 8531 1 1 41 THR C C 5.590 -11.973 8.795 1.00 . A A . 41 THR C 1 1
4 8532 1 1 41 THR CA C 5.136 -10.695 9.527 1.00 . A A . 41 THR CA 1 1
4 8533 1 1 41 THR CB C 4.212 -11.079 10.725 1.00 . A A . 41 THR CB 1 1
4 8534 1 1 41 THR CG2 C 4.139 -9.976 11.784 1.00 . A A . 41 THR CG2 1 1
4 8535 1 1 41 THR H H 3.462 -9.694 8.678 1.00 . A A . 41 THR H 1 1
4 8536 1 1 41 THR HA H 6.017 -10.188 9.920 1.00 . A A . 41 THR HA 1 1
4 8537 1 1 41 THR HB H 4.603 -11.977 11.199 1.00 . A A . 41 THR HB 1 1
4 8538 1 1 41 THR HG1 H 2.308 -11.547 10.987 1.00 . A A . 41 THR HG1 1 1
4 8539 1 1 41 THR HG21 H 3.454 -10.270 12.570 1.00 . A A . 41 THR HG21 1 1
4 8540 1 1 41 THR HG22 H 3.789 -9.054 11.333 1.00 . A A . 41 THR HG22 1 1
4 8541 1 1 41 THR HG23 H 5.118 -9.814 12.212 1.00 . A A . 41 THR HG23 1 1
4 8542 1 1 41 THR N N 4.441 -9.767 8.615 1.00 . A A . 41 THR N 1 1
4 8543 1 1 41 THR O O 6.624 -12.562 9.142 1.00 . A A . 41 THR O 1 1
4 8544 1 1 41 THR OG1 O 2.889 -11.377 10.240 1.00 . A A . 41 THR OG1 1 1
4 8545 1 1 42 GLY C C 4.761 -14.869 7.621 1.00 . A A . 42 GLY C 1 1
4 8546 1 1 42 GLY CA C 5.150 -13.563 6.974 1.00 . A A . 42 GLY CA 1 1
4 8547 1 1 42 GLY H H 3.978 -11.903 7.585 1.00 . A A . 42 GLY H 1 1
4 8548 1 1 42 GLY HA2 H 4.633 -13.483 6.030 1.00 . A A . 42 GLY HA2 1 1
4 8549 1 1 42 GLY HA3 H 6.217 -13.565 6.780 1.00 . A A . 42 GLY HA3 1 1
4 8550 1 1 42 GLY N N 4.810 -12.393 7.779 1.00 . A A . 42 GLY N 1 1
4 8551 1 1 42 GLY O O 5.448 -15.879 7.441 1.00 . A A . 42 GLY O 1 1
4 8552 1 1 43 GLU C C 2.662 -17.146 8.118 1.00 . A A . 43 GLU C 1 1
4 8553 1 1 43 GLU CA C 3.104 -16.024 9.073 1.00 . A A . 43 GLU CA 1 1
4 8554 1 1 43 GLU CB C 1.925 -15.609 9.992 1.00 . A A . 43 GLU CB 1 1
4 8555 1 1 43 GLU CD C 3.543 -14.885 11.841 1.00 . A A . 43 GLU CD 1 1
4 8556 1 1 43 GLU CG C 2.291 -14.530 11.024 1.00 . A A . 43 GLU CG 1 1
4 8557 1 1 43 GLU H H 3.127 -14.010 8.398 1.00 . A A . 43 GLU H 1 1
4 8558 1 1 43 GLU HA H 3.910 -16.403 9.695 1.00 . A A . 43 GLU HA 1 1
4 8559 1 1 43 GLU HB2 H 1.108 -15.233 9.378 1.00 . A A . 43 GLU HB2 1 1
4 8560 1 1 43 GLU HB3 H 1.575 -16.482 10.531 1.00 . A A . 43 GLU HB3 1 1
4 8561 1 1 43 GLU HG2 H 2.454 -13.592 10.501 1.00 . A A . 43 GLU HG2 1 1
4 8562 1 1 43 GLU HG3 H 1.455 -14.401 11.706 1.00 . A A . 43 GLU HG3 1 1
4 8563 1 1 43 GLU N N 3.628 -14.852 8.344 1.00 . A A . 43 GLU N 1 1
4 8564 1 1 43 GLU O O 2.539 -18.304 8.523 1.00 . A A . 43 GLU O 1 1
4 8565 1 1 43 GLU OE1 O 3.483 -15.836 12.646 1.00 . A A . 43 GLU OE1 1 1
4 8566 1 1 43 GLU OE2 O 4.597 -14.234 11.677 1.00 . A A . 43 GLU OE2 1 1
4 8567 1 1 44 LYS C C 3.216 -18.192 4.982 1.00 . A A . 44 LYS C 1 1
4 8568 1 1 44 LYS CA C 1.990 -17.690 5.790 1.00 . A A . 44 LYS CA 1 1
4 8569 1 1 44 LYS CB C 1.004 -16.935 4.862 1.00 . A A . 44 LYS CB 1 1
4 8570 1 1 44 LYS CD C -1.288 -16.882 6.195 1.00 . A A . 44 LYS CD 1 1
4 8571 1 1 44 LYS CE C -0.998 -17.409 7.614 1.00 . A A . 44 LYS CE 1 1
4 8572 1 1 44 LYS CG C -0.104 -16.089 5.554 1.00 . A A . 44 LYS CG 1 1
4 8573 1 1 44 LYS H H 2.493 -15.822 6.639 1.00 . A A . 44 LYS H 1 1
4 8574 1 1 44 LYS HA H 1.486 -18.545 6.233 1.00 . A A . 44 LYS HA 1 1
4 8575 1 1 44 LYS HB2 H 1.575 -16.260 4.235 1.00 . A A . 44 LYS HB2 1 1
4 8576 1 1 44 LYS HB3 H 0.516 -17.656 4.214 1.00 . A A . 44 LYS HB3 1 1
4 8577 1 1 44 LYS HD2 H -2.148 -16.223 6.257 1.00 . A A . 44 LYS HD2 1 1
4 8578 1 1 44 LYS HD3 H -1.539 -17.720 5.556 1.00 . A A . 44 LYS HD3 1 1
4 8579 1 1 44 LYS HE2 H -0.308 -18.233 7.542 1.00 . A A . 44 LYS HE2 1 1
4 8580 1 1 44 LYS HE3 H -0.545 -16.615 8.196 1.00 . A A . 44 LYS HE3 1 1
4 8581 1 1 44 LYS HG2 H 0.363 -15.493 6.327 1.00 . A A . 44 LYS HG2 1 1
4 8582 1 1 44 LYS HG3 H -0.511 -15.415 4.811 1.00 . A A . 44 LYS HG3 1 1
4 8583 1 1 44 LYS HZ1 H -2.903 -17.078 8.411 1.00 . A A . 44 LYS HZ1 1 1
4 8584 1 1 44 LYS HZ2 H -1.998 -18.227 9.259 1.00 . A A . 44 LYS HZ2 1 1
4 8585 1 1 44 LYS HZ3 H -2.696 -18.626 7.774 1.00 . A A . 44 LYS HZ3 1 1
4 8586 1 1 44 LYS N N 2.409 -16.770 6.860 1.00 . A A . 44 LYS N 1 1
4 8587 1 1 44 LYS NZ N -2.235 -17.872 8.311 1.00 . A A . 44 LYS NZ 1 1
4 8588 1 1 44 LYS O O 3.062 -18.841 3.946 1.00 . A A . 44 LYS O 1 1
4 8589 1 1 45 GLY C C 6.020 -17.438 3.589 1.00 . A A . 45 GLY C 1 1
4 8590 1 1 45 GLY CA C 5.687 -18.265 4.824 1.00 . A A . 45 GLY CA 1 1
4 8591 1 1 45 GLY H H 4.474 -17.347 6.300 1.00 . A A . 45 GLY H 1 1
4 8592 1 1 45 GLY HA2 H 6.486 -18.158 5.540 1.00 . A A . 45 GLY HA2 1 1
4 8593 1 1 45 GLY HA3 H 5.620 -19.309 4.535 1.00 . A A . 45 GLY HA3 1 1
4 8594 1 1 45 GLY N N 4.432 -17.866 5.471 1.00 . A A . 45 GLY N 1 1
4 8595 1 1 45 GLY O O 6.591 -17.970 2.629 1.00 . A A . 45 GLY O 1 1
4 8596 1 1 46 PHE C C 6.861 -14.103 2.826 1.00 . A A . 46 PHE C 1 1
4 8597 1 1 46 PHE CA C 5.888 -15.238 2.445 1.00 . A A . 46 PHE CA 1 1
4 8598 1 1 46 PHE CB C 4.532 -14.666 1.947 1.00 . A A . 46 PHE CB 1 1
4 8599 1 1 46 PHE CD1 C 3.963 -16.827 0.701 1.00 . A A . 46 PHE CD1 1 1
4 8600 1 1 46 PHE CD2 C 2.175 -15.627 1.744 1.00 . A A . 46 PHE CD2 1 1
4 8601 1 1 46 PHE CE1 C 3.060 -17.773 0.242 1.00 . A A . 46 PHE CE1 1 1
4 8602 1 1 46 PHE CE2 C 1.276 -16.577 1.287 1.00 . A A . 46 PHE CE2 1 1
4 8603 1 1 46 PHE CG C 3.536 -15.732 1.464 1.00 . A A . 46 PHE CG 1 1
4 8604 1 1 46 PHE CZ C 1.718 -17.645 0.537 1.00 . A A . 46 PHE CZ 1 1
4 8605 1 1 46 PHE H H 5.223 -15.788 4.399 1.00 . A A . 46 PHE H 1 1
4 8606 1 1 46 PHE HA H 6.334 -15.816 1.634 1.00 . A A . 46 PHE HA 1 1
4 8607 1 1 46 PHE HB2 H 4.070 -14.110 2.756 1.00 . A A . 46 PHE HB2 1 1
4 8608 1 1 46 PHE HB3 H 4.711 -13.988 1.119 1.00 . A A . 46 PHE HB3 1 1
4 8609 1 1 46 PHE HD1 H 5.014 -16.942 0.479 1.00 . A A . 46 PHE HD1 1 1
4 8610 1 1 46 PHE HD2 H 1.819 -14.793 2.337 1.00 . A A . 46 PHE HD2 1 1
4 8611 1 1 46 PHE HE1 H 3.409 -18.615 -0.348 1.00 . A A . 46 PHE HE1 1 1
4 8612 1 1 46 PHE HE2 H 0.221 -16.481 1.518 1.00 . A A . 46 PHE HE2 1 1
4 8613 1 1 46 PHE HZ H 1.011 -18.384 0.175 1.00 . A A . 46 PHE HZ 1 1
4 8614 1 1 46 PHE N N 5.655 -16.142 3.599 1.00 . A A . 46 PHE N 1 1
4 8615 1 1 46 PHE O O 7.837 -13.863 2.112 1.00 . A A . 46 PHE O 1 1
4 8616 1 1 47 GLY C C 8.098 -11.445 3.727 1.00 . A A . 47 GLY C 1 1
4 8617 1 1 47 GLY CA C 7.472 -12.484 4.637 1.00 . A A . 47 GLY CA 1 1
4 8618 1 1 47 GLY H H 5.700 -13.611 4.374 1.00 . A A . 47 GLY H 1 1
4 8619 1 1 47 GLY HA2 H 6.904 -11.966 5.399 1.00 . A A . 47 GLY HA2 1 1
4 8620 1 1 47 GLY HA3 H 8.259 -13.039 5.132 1.00 . A A . 47 GLY HA3 1 1
4 8621 1 1 47 GLY N N 6.570 -13.445 3.973 1.00 . A A . 47 GLY N 1 1
4 8622 1 1 47 GLY O O 9.325 -11.442 3.577 1.00 . A A . 47 GLY O 1 1
4 8623 1 1 48 TYR C C 8.675 -8.564 2.723 1.00 . A A . 48 TYR C 1 1
4 8624 1 1 48 TYR CA C 7.740 -9.613 2.101 1.00 . A A . 48 TYR CA 1 1
4 8625 1 1 48 TYR CB C 6.574 -8.954 1.328 1.00 . A A . 48 TYR CB 1 1
4 8626 1 1 48 TYR CD1 C 6.386 -10.790 -0.408 1.00 . A A . 48 TYR CD1 1 1
4 8627 1 1 48 TYR CD2 C 4.362 -9.950 0.523 1.00 . A A . 48 TYR CD2 1 1
4 8628 1 1 48 TYR CE1 C 5.676 -11.620 -1.231 1.00 . A A . 48 TYR CE1 1 1
4 8629 1 1 48 TYR CE2 C 3.647 -10.794 -0.297 1.00 . A A . 48 TYR CE2 1 1
4 8630 1 1 48 TYR CG C 5.753 -9.939 0.493 1.00 . A A . 48 TYR CG 1 1
4 8631 1 1 48 TYR CZ C 4.313 -11.624 -1.173 1.00 . A A . 48 TYR CZ 1 1
4 8632 1 1 48 TYR H H 6.314 -10.576 3.350 1.00 . A A . 48 TYR H 1 1
4 8633 1 1 48 TYR HA H 8.322 -10.189 1.377 1.00 . A A . 48 TYR HA 1 1
4 8634 1 1 48 TYR HB2 H 5.913 -8.477 2.037 1.00 . A A . 48 TYR HB2 1 1
4 8635 1 1 48 TYR HB3 H 6.965 -8.203 0.650 1.00 . A A . 48 TYR HB3 1 1
4 8636 1 1 48 TYR HD1 H 7.471 -10.801 -0.451 1.00 . A A . 48 TYR HD1 1 1
4 8637 1 1 48 TYR HD2 H 3.841 -9.297 1.210 1.00 . A A . 48 TYR HD2 1 1
4 8638 1 1 48 TYR HE1 H 6.197 -12.271 -1.917 1.00 . A A . 48 TYR HE1 1 1
4 8639 1 1 48 TYR HE2 H 2.564 -10.798 -0.256 1.00 . A A . 48 TYR HE2 1 1
4 8640 1 1 48 TYR HH H 2.864 -11.951 -2.382 1.00 . A A . 48 TYR HH 1 1
4 8641 1 1 48 TYR N N 7.264 -10.576 3.110 1.00 . A A . 48 TYR N 1 1
4 8642 1 1 48 TYR O O 8.239 -7.538 3.265 1.00 . A A . 48 TYR O 1 1
4 8643 1 1 48 TYR OH O 3.606 -12.444 -2.012 1.00 . A A . 48 TYR OH 1 1
4 8644 1 1 49 LYS C C 11.852 -7.440 2.146 1.00 . A A . 49 LYS C 1 1
4 8645 1 1 49 LYS CA C 11.041 -8.114 3.266 1.00 . A A . 49 LYS CA 1 1
4 8646 1 1 49 LYS CB C 11.907 -9.077 4.130 1.00 . A A . 49 LYS CB 1 1
4 8647 1 1 49 LYS CD C 12.408 -7.419 6.028 1.00 . A A . 49 LYS CD 1 1
4 8648 1 1 49 LYS CE C 13.489 -6.823 6.939 1.00 . A A . 49 LYS CE 1 1
4 8649 1 1 49 LYS CG C 12.991 -8.405 4.993 1.00 . A A . 49 LYS CG 1 1
4 8650 1 1 49 LYS H H 10.210 -9.701 2.165 1.00 . A A . 49 LYS H 1 1
4 8651 1 1 49 LYS HA H 10.615 -7.347 3.909 1.00 . A A . 49 LYS HA 1 1
4 8652 1 1 49 LYS HB2 H 11.249 -9.632 4.792 1.00 . A A . 49 LYS HB2 1 1
4 8653 1 1 49 LYS HB3 H 12.393 -9.788 3.468 1.00 . A A . 49 LYS HB3 1 1
4 8654 1 1 49 LYS HD2 H 11.912 -6.609 5.503 1.00 . A A . 49 LYS HD2 1 1
4 8655 1 1 49 LYS HD3 H 11.680 -7.942 6.642 1.00 . A A . 49 LYS HD3 1 1
4 8656 1 1 49 LYS HE2 H 13.028 -6.125 7.625 1.00 . A A . 49 LYS HE2 1 1
4 8657 1 1 49 LYS HE3 H 13.954 -7.621 7.509 1.00 . A A . 49 LYS HE3 1 1
4 8658 1 1 49 LYS HG2 H 13.545 -9.176 5.520 1.00 . A A . 49 LYS HG2 1 1
4 8659 1 1 49 LYS HG3 H 13.670 -7.869 4.339 1.00 . A A . 49 LYS HG3 1 1
4 8660 1 1 49 LYS HZ1 H 15.075 -6.769 5.573 1.00 . A A . 49 LYS HZ1 1 1
4 8661 1 1 49 LYS HZ2 H 15.218 -5.644 6.829 1.00 . A A . 49 LYS HZ2 1 1
4 8662 1 1 49 LYS HZ3 H 14.125 -5.372 5.568 1.00 . A A . 49 LYS HZ3 1 1
4 8663 1 1 49 LYS N N 9.967 -8.885 2.661 1.00 . A A . 49 LYS N 1 1
4 8664 1 1 49 LYS NZ N 14.548 -6.103 6.174 1.00 . A A . 49 LYS NZ 1 1
4 8665 1 1 49 LYS O O 12.725 -8.073 1.536 1.00 . A A . 49 LYS O 1 1
4 8666 1 1 50 GLY C C 11.257 -4.984 -0.356 1.00 . A A . 50 GLY C 1 1
4 8667 1 1 50 GLY CA C 12.186 -5.408 0.780 1.00 . A A . 50 GLY CA 1 1
4 8668 1 1 50 GLY H H 10.769 -5.759 2.330 1.00 . A A . 50 GLY H 1 1
4 8669 1 1 50 GLY HA2 H 12.604 -4.515 1.225 1.00 . A A . 50 GLY HA2 1 1
4 8670 1 1 50 GLY HA3 H 13.000 -5.993 0.363 1.00 . A A . 50 GLY HA3 1 1
4 8671 1 1 50 GLY N N 11.505 -6.175 1.837 1.00 . A A . 50 GLY N 1 1
4 8672 1 1 50 GLY O O 11.729 -4.709 -1.465 1.00 . A A . 50 GLY O 1 1
4 8673 1 1 51 SER C C 9.150 -3.095 -1.552 1.00 . A A . 51 SER C 1 1
4 8674 1 1 51 SER CA C 8.907 -4.542 -1.068 1.00 . A A . 51 SER CA 1 1
4 8675 1 1 51 SER CB C 7.503 -4.679 -0.440 1.00 . A A . 51 SER CB 1 1
4 8676 1 1 51 SER H H 9.631 -5.197 0.812 1.00 . A A . 51 SER H 1 1
4 8677 1 1 51 SER HA H 8.980 -5.219 -1.915 1.00 . A A . 51 SER HA 1 1
4 8678 1 1 51 SER HB2 H 7.394 -3.968 0.369 1.00 . A A . 51 SER HB2 1 1
4 8679 1 1 51 SER HB3 H 6.744 -4.487 -1.189 1.00 . A A . 51 SER HB3 1 1
4 8680 1 1 51 SER HG H 7.951 -6.588 -0.294 1.00 . A A . 51 SER HG 1 1
4 8681 1 1 51 SER N N 9.931 -4.942 -0.083 1.00 . A A . 51 SER N 1 1
4 8682 1 1 51 SER O O 9.146 -2.161 -0.751 1.00 . A A . 51 SER O 1 1
4 8683 1 1 51 SER OG O 7.301 -5.982 0.084 1.00 . A A . 51 SER OG 1 1
4 8684 1 1 52 CYS C C 8.701 -0.889 -4.169 1.00 . A A . 52 CYS C 1 1
4 8685 1 1 52 CYS CA C 9.830 -1.633 -3.425 1.00 . A A . 52 CYS CA 1 1
4 8686 1 1 52 CYS CB C 11.041 -1.882 -4.345 1.00 . A A . 52 CYS CB 1 1
4 8687 1 1 52 CYS H H 9.244 -3.676 -3.469 1.00 . A A . 52 CYS H 1 1
4 8688 1 1 52 CYS HA H 10.167 -1.000 -2.600 1.00 . A A . 52 CYS HA 1 1
4 8689 1 1 52 CYS HB2 H 11.305 -0.968 -4.863 1.00 . A A . 52 CYS HB2 1 1
4 8690 1 1 52 CYS HB3 H 11.886 -2.191 -3.739 1.00 . A A . 52 CYS HB3 1 1
4 8691 1 1 52 CYS HG H 11.427 -4.247 -5.192 1.00 . A A . 52 CYS HG 1 1
4 8692 1 1 52 CYS N N 9.382 -2.918 -2.859 1.00 . A A . 52 CYS N 1 1
4 8693 1 1 52 CYS O O 8.002 -1.455 -5.026 1.00 . A A . 52 CYS O 1 1
4 8694 1 1 52 CYS SG S 10.784 -3.159 -5.594 1.00 . A A . 52 CYS SG 1 1
4 8695 1 1 53 PHE C C 8.143 1.698 -5.837 1.00 . A A . 53 PHE C 1 1
4 8696 1 1 53 PHE CA C 7.620 1.339 -4.444 1.00 . A A . 53 PHE CA 1 1
4 8697 1 1 53 PHE CB C 7.447 2.606 -3.564 1.00 . A A . 53 PHE CB 1 1
4 8698 1 1 53 PHE CD1 C 7.568 1.805 -1.136 1.00 . A A . 53 PHE CD1 1 1
4 8699 1 1 53 PHE CD2 C 5.487 2.680 -1.933 1.00 . A A . 53 PHE CD2 1 1
4 8700 1 1 53 PHE CE1 C 7.000 1.590 0.106 1.00 . A A . 53 PHE CE1 1 1
4 8701 1 1 53 PHE CE2 C 4.923 2.462 -0.694 1.00 . A A . 53 PHE CE2 1 1
4 8702 1 1 53 PHE CG C 6.820 2.356 -2.184 1.00 . A A . 53 PHE CG 1 1
4 8703 1 1 53 PHE CZ C 5.679 1.918 0.326 1.00 . A A . 53 PHE CZ 1 1
4 8704 1 1 53 PHE H H 9.075 0.730 -3.054 1.00 . A A . 53 PHE H 1 1
4 8705 1 1 53 PHE HA H 6.658 0.852 -4.545 1.00 . A A . 53 PHE HA 1 1
4 8706 1 1 53 PHE HB2 H 8.418 3.054 -3.400 1.00 . A A . 53 PHE HB2 1 1
4 8707 1 1 53 PHE HB3 H 6.824 3.323 -4.089 1.00 . A A . 53 PHE HB3 1 1
4 8708 1 1 53 PHE HD1 H 8.604 1.545 -1.303 1.00 . A A . 53 PHE HD1 1 1
4 8709 1 1 53 PHE HD2 H 4.885 3.109 -2.727 1.00 . A A . 53 PHE HD2 1 1
4 8710 1 1 53 PHE HE1 H 7.590 1.165 0.908 1.00 . A A . 53 PHE HE1 1 1
4 8711 1 1 53 PHE HE2 H 3.884 2.720 -0.520 1.00 . A A . 53 PHE HE2 1 1
4 8712 1 1 53 PHE HZ H 5.229 1.747 1.299 1.00 . A A . 53 PHE HZ 1 1
4 8713 1 1 53 PHE N N 8.537 0.397 -3.802 1.00 . A A . 53 PHE N 1 1
4 8714 1 1 53 PHE O O 9.181 2.360 -5.964 1.00 . A A . 53 PHE O 1 1
4 8715 1 1 54 HIS C C 6.739 2.131 -9.085 1.00 . A A . 54 HIS C 1 1
4 8716 1 1 54 HIS CA C 7.831 1.386 -8.292 1.00 . A A . 54 HIS CA 1 1
4 8717 1 1 54 HIS CB C 8.159 0.008 -8.937 1.00 . A A . 54 HIS CB 1 1
4 8718 1 1 54 HIS CD2 C 6.082 -1.296 -9.831 1.00 . A A . 54 HIS CD2 1 1
4 8719 1 1 54 HIS CE1 C 5.710 -2.531 -8.066 1.00 . A A . 54 HIS CE1 1 1
4 8720 1 1 54 HIS CG C 7.027 -0.985 -8.907 1.00 . A A . 54 HIS CG 1 1
4 8721 1 1 54 HIS H H 6.617 0.715 -6.678 1.00 . A A . 54 HIS H 1 1
4 8722 1 1 54 HIS HA H 8.733 1.997 -8.323 1.00 . A A . 54 HIS HA 1 1
4 8723 1 1 54 HIS HB2 H 8.441 0.157 -9.973 1.00 . A A . 54 HIS HB2 1 1
4 8724 1 1 54 HIS HB3 H 9.003 -0.436 -8.415 1.00 . A A . 54 HIS HB3 1 1
4 8725 1 1 54 HIS HD1 H 7.279 -1.805 -6.980 1.00 . A A . 54 HIS HD1 1 1
4 8726 1 1 54 HIS HD2 H 5.986 -0.866 -10.821 1.00 . A A . 54 HIS HD2 1 1
4 8727 1 1 54 HIS HE1 H 5.271 -3.254 -7.393 1.00 . A A . 54 HIS HE1 1 1
4 8728 1 1 54 HIS HE2 H 4.386 -2.504 -9.625 1.00 . A A . 54 HIS HE2 1 1
4 8729 1 1 54 HIS N N 7.439 1.210 -6.875 1.00 . A A . 54 HIS N 1 1
4 8730 1 1 54 HIS ND1 N 6.758 -1.779 -7.813 1.00 . A A . 54 HIS ND1 1 1
4 8731 1 1 54 HIS NE2 N 5.277 -2.257 -9.283 1.00 . A A . 54 HIS NE2 1 1
4 8732 1 1 54 HIS O O 6.942 2.444 -10.262 1.00 . A A . 54 HIS O 1 1
4 8733 1 1 55 ARG C C 4.076 4.297 -8.077 1.00 . A A . 55 ARG C 1 1
4 8734 1 1 55 ARG CA C 4.496 3.190 -9.053 1.00 . A A . 55 ARG CA 1 1
4 8735 1 1 55 ARG CB C 3.276 2.287 -9.422 1.00 . A A . 55 ARG CB 1 1
4 8736 1 1 55 ARG CD C 0.929 2.193 -10.523 1.00 . A A . 55 ARG CD 1 1
4 8737 1 1 55 ARG CG C 2.151 3.057 -10.156 1.00 . A A . 55 ARG CG 1 1
4 8738 1 1 55 ARG CZ C -1.230 3.382 -11.040 1.00 . A A . 55 ARG CZ 1 1
4 8739 1 1 55 ARG H H 5.462 2.082 -7.526 1.00 . A A . 55 ARG H 1 1
4 8740 1 1 55 ARG HA H 4.876 3.658 -9.967 1.00 . A A . 55 ARG HA 1 1
4 8741 1 1 55 ARG HB2 H 3.621 1.480 -10.064 1.00 . A A . 55 ARG HB2 1 1
4 8742 1 1 55 ARG HB3 H 2.862 1.852 -8.515 1.00 . A A . 55 ARG HB3 1 1
4 8743 1 1 55 ARG HD2 H 1.265 1.314 -11.059 1.00 . A A . 55 ARG HD2 1 1
4 8744 1 1 55 ARG HD3 H 0.421 1.885 -9.615 1.00 . A A . 55 ARG HD3 1 1
4 8745 1 1 55 ARG HE H 0.280 3.096 -12.308 1.00 . A A . 55 ARG HE 1 1
4 8746 1 1 55 ARG HG2 H 1.815 3.870 -9.520 1.00 . A A . 55 ARG HG2 1 1
4 8747 1 1 55 ARG HG3 H 2.565 3.481 -11.067 1.00 . A A . 55 ARG HG3 1 1
4 8748 1 1 55 ARG HH11 H -1.186 2.691 -9.127 1.00 . A A . 55 ARG HH11 1 1
4 8749 1 1 55 ARG HH12 H -2.635 3.531 -9.582 1.00 . A A . 55 ARG HH12 1 1
4 8750 1 1 55 ARG HH21 H -1.588 4.182 -12.871 1.00 . A A . 55 ARG HH21 1 1
4 8751 1 1 55 ARG HH22 H -2.864 4.378 -11.705 1.00 . A A . 55 ARG HH22 1 1
4 8752 1 1 55 ARG N N 5.582 2.403 -8.443 1.00 . A A . 55 ARG N 1 1
4 8753 1 1 55 ARG NE N -0.016 2.934 -11.386 1.00 . A A . 55 ARG NE 1 1
4 8754 1 1 55 ARG NH1 N -1.725 3.184 -9.815 1.00 . A A . 55 ARG NH1 1 1
4 8755 1 1 55 ARG NH2 N -1.954 4.034 -11.941 1.00 . A A . 55 ARG NH2 1 1
4 8756 1 1 55 ARG O O 3.319 4.055 -7.157 1.00 . A A . 55 ARG O 1 1
4 8757 1 1 56 ILE C C 3.871 7.840 -8.365 1.00 . A A . 56 ILE C 1 1
4 8758 1 1 56 ILE CA C 4.225 6.676 -7.435 1.00 . A A . 56 ILE CA 1 1
4 8759 1 1 56 ILE CB C 5.387 7.103 -6.454 1.00 . A A . 56 ILE CB 1 1
4 8760 1 1 56 ILE CD1 C 6.922 6.245 -4.539 1.00 . A A . 56 ILE CD1 1 1
4 8761 1 1 56 ILE CG1 C 5.785 5.929 -5.501 1.00 . A A . 56 ILE CG1 1 1
4 8762 1 1 56 ILE CG2 C 4.991 8.357 -5.640 1.00 . A A . 56 ILE CG2 1 1
4 8763 1 1 56 ILE H H 5.248 5.639 -8.986 1.00 . A A . 56 ILE H 1 1
4 8764 1 1 56 ILE HA H 3.344 6.423 -6.841 1.00 . A A . 56 ILE HA 1 1
4 8765 1 1 56 ILE HB H 6.253 7.365 -7.059 1.00 . A A . 56 ILE HB 1 1
4 8766 1 1 56 ILE HD11 H 7.140 5.369 -3.948 1.00 . A A . 56 ILE HD11 1 1
4 8767 1 1 56 ILE HD12 H 6.637 7.057 -3.884 1.00 . A A . 56 ILE HD12 1 1
4 8768 1 1 56 ILE HD13 H 7.805 6.526 -5.098 1.00 . A A . 56 ILE HD13 1 1
4 8769 1 1 56 ILE HG12 H 4.928 5.640 -4.908 1.00 . A A . 56 ILE HG12 1 1
4 8770 1 1 56 ILE HG13 H 6.095 5.080 -6.099 1.00 . A A . 56 ILE HG13 1 1
4 8771 1 1 56 ILE HG21 H 4.115 8.145 -5.042 1.00 . A A . 56 ILE HG21 1 1
4 8772 1 1 56 ILE HG22 H 4.772 9.180 -6.311 1.00 . A A . 56 ILE HG22 1 1
4 8773 1 1 56 ILE HG23 H 5.807 8.643 -4.988 1.00 . A A . 56 ILE HG23 1 1
4 8774 1 1 56 ILE N N 4.591 5.510 -8.266 1.00 . A A . 56 ILE N 1 1
4 8775 1 1 56 ILE O O 4.657 8.173 -9.259 1.00 . A A . 56 ILE O 1 1
4 8776 1 1 57 ILE C C 1.812 10.733 -8.052 1.00 . A A . 57 ILE C 1 1
4 8777 1 1 57 ILE CA C 2.158 9.533 -8.978 1.00 . A A . 57 ILE CA 1 1
4 8778 1 1 57 ILE CB C 0.907 9.062 -9.827 1.00 . A A . 57 ILE CB 1 1
4 8779 1 1 57 ILE CD1 C 0.219 7.195 -11.547 1.00 . A A . 57 ILE CD1 1 1
4 8780 1 1 57 ILE CG1 C 1.324 7.854 -10.746 1.00 . A A . 57 ILE CG1 1 1
4 8781 1 1 57 ILE CG2 C 0.318 10.235 -10.659 1.00 . A A . 57 ILE CG2 1 1
4 8782 1 1 57 ILE H H 2.136 8.129 -7.404 1.00 . A A . 57 ILE H 1 1
4 8783 1 1 57 ILE HA H 2.937 9.840 -9.672 1.00 . A A . 57 ILE HA 1 1
4 8784 1 1 57 ILE HB H 0.140 8.726 -9.136 1.00 . A A . 57 ILE HB 1 1
4 8785 1 1 57 ILE HD11 H 0.632 6.367 -12.106 1.00 . A A . 57 ILE HD11 1 1
4 8786 1 1 57 ILE HD12 H -0.213 7.910 -12.231 1.00 . A A . 57 ILE HD12 1 1
4 8787 1 1 57 ILE HD13 H -0.544 6.828 -10.875 1.00 . A A . 57 ILE HD13 1 1
4 8788 1 1 57 ILE HG12 H 2.066 8.189 -11.458 1.00 . A A . 57 ILE HG12 1 1
4 8789 1 1 57 ILE HG13 H 1.770 7.083 -10.128 1.00 . A A . 57 ILE HG13 1 1
4 8790 1 1 57 ILE HG21 H -0.535 9.893 -11.233 1.00 . A A . 57 ILE HG21 1 1
4 8791 1 1 57 ILE HG22 H 1.071 10.615 -11.337 1.00 . A A . 57 ILE HG22 1 1
4 8792 1 1 57 ILE HG23 H 0.005 11.033 -9.995 1.00 . A A . 57 ILE HG23 1 1
4 8793 1 1 57 ILE N N 2.681 8.434 -8.157 1.00 . A A . 57 ILE N 1 1
4 8794 1 1 57 ILE O O 0.988 10.577 -7.137 1.00 . A A . 57 ILE O 1 1
4 8795 1 1 58 PRO C C 0.820 13.668 -7.421 1.00 . A A . 58 PRO C 1 1
4 8796 1 1 58 PRO CA C 2.274 13.152 -7.419 1.00 . A A . 58 PRO CA 1 1
4 8797 1 1 58 PRO CB C 3.246 14.192 -8.046 1.00 . A A . 58 PRO CB 1 1
4 8798 1 1 58 PRO CD C 3.556 12.160 -9.249 1.00 . A A . 58 PRO CD 1 1
4 8799 1 1 58 PRO CG C 4.297 13.361 -8.714 1.00 . A A . 58 PRO CG 1 1
4 8800 1 1 58 PRO HA H 2.572 12.965 -6.392 1.00 . A A . 58 PRO HA 1 1
4 8801 1 1 58 PRO HB2 H 2.722 14.819 -8.774 1.00 . A A . 58 PRO HB2 1 1
4 8802 1 1 58 PRO HB3 H 3.688 14.818 -7.279 1.00 . A A . 58 PRO HB3 1 1
4 8803 1 1 58 PRO HD2 H 3.127 12.373 -10.223 1.00 . A A . 58 PRO HD2 1 1
4 8804 1 1 58 PRO HD3 H 4.221 11.306 -9.317 1.00 . A A . 58 PRO HD3 1 1
4 8805 1 1 58 PRO HG2 H 4.766 13.921 -9.521 1.00 . A A . 58 PRO HG2 1 1
4 8806 1 1 58 PRO HG3 H 5.050 13.046 -7.995 1.00 . A A . 58 PRO HG3 1 1
4 8807 1 1 58 PRO N N 2.489 11.924 -8.241 1.00 . A A . 58 PRO N 1 1
4 8808 1 1 58 PRO O O 0.112 13.565 -8.438 1.00 . A A . 58 PRO O 1 1
4 8809 1 1 59 GLY C C -2.013 13.683 -6.092 1.00 . A A . 59 GLY C 1 1
4 8810 1 1 59 GLY CA C -0.936 14.759 -6.056 1.00 . A A . 59 GLY CA 1 1
4 8811 1 1 59 GLY H H 1.043 14.260 -5.512 1.00 . A A . 59 GLY H 1 1
4 8812 1 1 59 GLY HA2 H -0.972 15.251 -5.090 1.00 . A A . 59 GLY HA2 1 1
4 8813 1 1 59 GLY HA3 H -1.143 15.494 -6.824 1.00 . A A . 59 GLY HA3 1 1
4 8814 1 1 59 GLY N N 0.409 14.226 -6.260 1.00 . A A . 59 GLY N 1 1
4 8815 1 1 59 GLY O O -3.179 13.976 -6.382 1.00 . A A . 59 GLY O 1 1
4 8816 1 1 60 PHE C C -2.144 10.253 -4.790 1.00 . A A . 60 PHE C 1 1
4 8817 1 1 60 PHE CA C -2.476 11.264 -5.909 1.00 . A A . 60 PHE CA 1 1
4 8818 1 1 60 PHE CB C -2.311 10.621 -7.330 1.00 . A A . 60 PHE CB 1 1
4 8819 1 1 60 PHE CD1 C -4.529 9.408 -7.386 1.00 . A A . 60 PHE CD1 1 1
4 8820 1 1 60 PHE CD2 C -2.573 8.163 -7.955 1.00 . A A . 60 PHE CD2 1 1
4 8821 1 1 60 PHE CE1 C -5.298 8.281 -7.567 1.00 . A A . 60 PHE CE1 1 1
4 8822 1 1 60 PHE CE2 C -3.350 7.036 -8.143 1.00 . A A . 60 PHE CE2 1 1
4 8823 1 1 60 PHE CG C -3.153 9.373 -7.568 1.00 . A A . 60 PHE CG 1 1
4 8824 1 1 60 PHE CZ C -4.707 7.095 -7.946 1.00 . A A . 60 PHE CZ 1 1
4 8825 1 1 60 PHE H H -0.698 12.306 -5.493 1.00 . A A . 60 PHE H 1 1
4 8826 1 1 60 PHE HA H -3.512 11.582 -5.790 1.00 . A A . 60 PHE HA 1 1
4 8827 1 1 60 PHE HB2 H -2.596 11.349 -8.080 1.00 . A A . 60 PHE HB2 1 1
4 8828 1 1 60 PHE HB3 H -1.268 10.363 -7.477 1.00 . A A . 60 PHE HB3 1 1
4 8829 1 1 60 PHE HD1 H -5.003 10.334 -7.089 1.00 . A A . 60 PHE HD1 1 1
4 8830 1 1 60 PHE HD2 H -1.504 8.110 -8.117 1.00 . A A . 60 PHE HD2 1 1
4 8831 1 1 60 PHE HE1 H -6.371 8.327 -7.420 1.00 . A A . 60 PHE HE1 1 1
4 8832 1 1 60 PHE HE2 H -2.886 6.099 -8.444 1.00 . A A . 60 PHE HE2 1 1
4 8833 1 1 60 PHE HZ H -5.314 6.205 -8.089 1.00 . A A . 60 PHE HZ 1 1
4 8834 1 1 60 PHE N N -1.617 12.440 -5.798 1.00 . A A . 60 PHE N 1 1
4 8835 1 1 60 PHE O O -2.862 10.185 -3.777 1.00 . A A . 60 PHE O 1 1
4 8836 1 1 61 MET C C 0.639 7.686 -4.427 1.00 . A A . 61 MET C 1 1
4 8837 1 1 61 MET CA C -0.790 8.256 -4.198 1.00 . A A . 61 MET CA 1 1
4 8838 1 1 61 MET CB C -1.910 7.240 -4.617 1.00 . A A . 61 MET CB 1 1
4 8839 1 1 61 MET CE C -1.093 4.883 -6.699 1.00 . A A . 61 MET CE 1 1
4 8840 1 1 61 MET CG C -1.778 5.798 -4.126 1.00 . A A . 61 MET CG 1 1
4 8841 1 1 61 MET H H -0.319 9.837 -5.566 1.00 . A A . 61 MET H 1 1
4 8842 1 1 61 MET HA H -0.896 8.481 -3.139 1.00 . A A . 61 MET HA 1 1
4 8843 1 1 61 MET HB2 H -2.859 7.619 -4.257 1.00 . A A . 61 MET HB2 1 1
4 8844 1 1 61 MET HB3 H -1.955 7.214 -5.701 1.00 . A A . 61 MET HB3 1 1
4 8845 1 1 61 MET HE1 H -0.419 4.318 -7.320 1.00 . A A . 61 MET HE1 1 1
4 8846 1 1 61 MET HE2 H -1.134 5.902 -7.056 1.00 . A A . 61 MET HE2 1 1
4 8847 1 1 61 MET HE3 H -2.084 4.445 -6.747 1.00 . A A . 61 MET HE3 1 1
4 8848 1 1 61 MET HG2 H -1.528 5.803 -3.076 1.00 . A A . 61 MET HG2 1 1
4 8849 1 1 61 MET HG3 H -2.729 5.298 -4.260 1.00 . A A . 61 MET HG3 1 1
4 8850 1 1 61 MET N N -1.018 9.516 -4.949 1.00 . A A . 61 MET N 1 1
4 8851 1 1 61 MET O O 1.243 7.885 -5.487 1.00 . A A . 61 MET O 1 1
4 8852 1 1 61 MET SD S -0.513 4.860 -5.001 1.00 . A A . 61 MET SD 1 1
4 8853 1 1 62 CYS C C 2.214 4.721 -3.330 1.00 . A A . 62 CYS C 1 1
4 8854 1 1 62 CYS CA C 2.452 6.258 -3.429 1.00 . A A . 62 CYS CA 1 1
4 8855 1 1 62 CYS CB C 3.306 6.770 -2.235 1.00 . A A . 62 CYS CB 1 1
4 8856 1 1 62 CYS H H 0.634 6.926 -2.574 1.00 . A A . 62 CYS H 1 1
4 8857 1 1 62 CYS HA H 2.962 6.486 -4.360 1.00 . A A . 62 CYS HA 1 1
4 8858 1 1 62 CYS HB2 H 3.532 7.818 -2.383 1.00 . A A . 62 CYS HB2 1 1
4 8859 1 1 62 CYS HB3 H 2.733 6.669 -1.318 1.00 . A A . 62 CYS HB3 1 1
4 8860 1 1 62 CYS HG H 4.740 5.147 -0.912 1.00 . A A . 62 CYS HG 1 1
4 8861 1 1 62 CYS N N 1.152 6.969 -3.400 1.00 . A A . 62 CYS N 1 1
4 8862 1 1 62 CYS O O 1.801 4.226 -2.280 1.00 . A A . 62 CYS O 1 1
4 8863 1 1 62 CYS SG S 4.878 5.924 -1.978 1.00 . A A . 62 CYS SG 1 1
4 8864 1 1 63 GLN C C 3.459 1.673 -4.657 1.00 . A A . 63 GLN C 1 1
4 8865 1 1 63 GLN CA C 2.178 2.516 -4.556 1.00 . A A . 63 GLN CA 1 1
4 8866 1 1 63 GLN CB C 1.272 2.267 -5.808 1.00 . A A . 63 GLN CB 1 1
4 8867 1 1 63 GLN CD C -0.067 0.638 -7.300 1.00 . A A . 63 GLN CD 1 1
4 8868 1 1 63 GLN CG C 0.939 0.789 -6.143 1.00 . A A . 63 GLN CG 1 1
4 8869 1 1 63 GLN H H 2.965 4.410 -5.171 1.00 . A A . 63 GLN H 1 1
4 8870 1 1 63 GLN HA H 1.627 2.211 -3.664 1.00 . A A . 63 GLN HA 1 1
4 8871 1 1 63 GLN HB2 H 0.333 2.783 -5.646 1.00 . A A . 63 GLN HB2 1 1
4 8872 1 1 63 GLN HB3 H 1.748 2.708 -6.675 1.00 . A A . 63 GLN HB3 1 1
4 8873 1 1 63 GLN HE21 H 0.724 -1.093 -7.844 1.00 . A A . 63 GLN HE21 1 1
4 8874 1 1 63 GLN HE22 H -0.621 -0.562 -8.781 1.00 . A A . 63 GLN HE22 1 1
4 8875 1 1 63 GLN HG2 H 1.859 0.283 -6.411 1.00 . A A . 63 GLN HG2 1 1
4 8876 1 1 63 GLN HG3 H 0.522 0.316 -5.261 1.00 . A A . 63 GLN HG3 1 1
4 8877 1 1 63 GLN N N 2.504 3.972 -4.426 1.00 . A A . 63 GLN N 1 1
4 8878 1 1 63 GLN NE2 N 0.022 -0.446 -8.050 1.00 . A A . 63 GLN NE2 1 1
4 8879 1 1 63 GLN O O 4.381 1.989 -5.430 1.00 . A A . 63 GLN O 1 1
4 8880 1 1 63 GLN OE1 O -0.923 1.497 -7.518 1.00 . A A . 63 GLN OE1 1 1
4 8881 1 1 64 GLY C C 4.198 -1.763 -4.170 1.00 . A A . 64 GLY C 1 1
4 8882 1 1 64 GLY CA C 4.608 -0.346 -3.850 1.00 . A A . 64 GLY CA 1 1
4 8883 1 1 64 GLY H H 2.721 0.405 -3.304 1.00 . A A . 64 GLY H 1 1
4 8884 1 1 64 GLY HA2 H 5.362 -0.036 -4.563 1.00 . A A . 64 GLY HA2 1 1
4 8885 1 1 64 GLY HA3 H 5.044 -0.326 -2.858 1.00 . A A . 64 GLY HA3 1 1
4 8886 1 1 64 GLY N N 3.490 0.585 -3.877 1.00 . A A . 64 GLY N 1 1
4 8887 1 1 64 GLY O O 3.011 -2.074 -4.248 1.00 . A A . 64 GLY O 1 1
4 8888 1 1 65 GLY C C 6.302 -4.789 -4.401 1.00 . A A . 65 GLY C 1 1
4 8889 1 1 65 GLY CA C 5.009 -4.032 -4.604 1.00 . A A . 65 GLY CA 1 1
4 8890 1 1 65 GLY H H 6.122 -2.263 -4.328 1.00 . A A . 65 GLY H 1 1
4 8891 1 1 65 GLY HA2 H 4.255 -4.421 -3.929 1.00 . A A . 65 GLY HA2 1 1
4 8892 1 1 65 GLY HA3 H 4.679 -4.172 -5.627 1.00 . A A . 65 GLY HA3 1 1
4 8893 1 1 65 GLY N N 5.205 -2.612 -4.357 1.00 . A A . 65 GLY N 1 1
4 8894 1 1 65 GLY O O 7.382 -4.194 -4.482 1.00 . A A . 65 GLY O 1 1
4 8895 1 1 66 ASP C C 7.893 -7.565 -5.184 1.00 . A A . 66 ASP C 1 1
4 8896 1 1 66 ASP CA C 7.393 -6.928 -3.870 1.00 . A A . 66 ASP CA 1 1
4 8897 1 1 66 ASP CB C 7.073 -8.016 -2.807 1.00 . A A . 66 ASP CB 1 1
4 8898 1 1 66 ASP CG C 8.344 -8.660 -2.210 1.00 . A A . 66 ASP CG 1 1
4 8899 1 1 66 ASP H H 5.321 -6.508 -4.098 1.00 . A A . 66 ASP H 1 1
4 8900 1 1 66 ASP HA H 8.183 -6.284 -3.482 1.00 . A A . 66 ASP HA 1 1
4 8901 1 1 66 ASP HB2 H 6.511 -7.555 -1.999 1.00 . A A . 66 ASP HB2 1 1
4 8902 1 1 66 ASP HB3 H 6.458 -8.789 -3.254 1.00 . A A . 66 ASP HB3 1 1
4 8903 1 1 66 ASP N N 6.208 -6.092 -4.125 1.00 . A A . 66 ASP N 1 1
4 8904 1 1 66 ASP O O 7.205 -7.529 -6.220 1.00 . A A . 66 ASP O 1 1
4 8905 1 1 66 ASP OD1 O 9.123 -7.941 -1.543 1.00 . A A . 66 ASP OD1 1 1
4 8906 1 1 66 ASP OD2 O 8.608 -9.853 -2.467 1.00 . A A . 66 ASP OD2 1 1
4 8907 1 1 67 PHE C C 9.188 -10.191 -6.510 1.00 . A A . 67 PHE C 1 1
4 8908 1 1 67 PHE CA C 9.771 -8.775 -6.258 1.00 . A A . 67 PHE CA 1 1
4 8909 1 1 67 PHE CB C 11.294 -8.832 -5.971 1.00 . A A . 67 PHE CB 1 1
4 8910 1 1 67 PHE CD1 C 12.438 -8.446 -8.204 1.00 . A A . 67 PHE CD1 1 1
4 8911 1 1 67 PHE CD2 C 12.719 -10.584 -7.162 1.00 . A A . 67 PHE CD2 1 1
4 8912 1 1 67 PHE CE1 C 13.241 -8.855 -9.252 1.00 . A A . 67 PHE CE1 1 1
4 8913 1 1 67 PHE CE2 C 13.517 -10.991 -8.213 1.00 . A A . 67 PHE CE2 1 1
4 8914 1 1 67 PHE CG C 12.163 -9.300 -7.137 1.00 . A A . 67 PHE CG 1 1
4 8915 1 1 67 PHE CZ C 13.779 -10.126 -9.257 1.00 . A A . 67 PHE CZ 1 1
4 8916 1 1 67 PHE H H 9.589 -8.089 -4.269 1.00 . A A . 67 PHE H 1 1
4 8917 1 1 67 PHE HA H 9.602 -8.165 -7.139 1.00 . A A . 67 PHE HA 1 1
4 8918 1 1 67 PHE HB2 H 11.631 -7.840 -5.697 1.00 . A A . 67 PHE HB2 1 1
4 8919 1 1 67 PHE HB3 H 11.472 -9.493 -5.125 1.00 . A A . 67 PHE HB3 1 1
4 8920 1 1 67 PHE HD1 H 12.022 -7.446 -8.208 1.00 . A A . 67 PHE HD1 1 1
4 8921 1 1 67 PHE HD2 H 12.518 -11.267 -6.346 1.00 . A A . 67 PHE HD2 1 1
4 8922 1 1 67 PHE HE1 H 13.446 -8.178 -10.075 1.00 . A A . 67 PHE HE1 1 1
4 8923 1 1 67 PHE HE2 H 13.941 -11.990 -8.219 1.00 . A A . 67 PHE HE2 1 1
4 8924 1 1 67 PHE HZ H 14.410 -10.445 -10.082 1.00 . A A . 67 PHE HZ 1 1
4 8925 1 1 67 PHE N N 9.108 -8.123 -5.123 1.00 . A A . 67 PHE N 1 1
4 8926 1 1 67 PHE O O 9.189 -10.657 -7.656 1.00 . A A . 67 PHE O 1 1
4 8927 1 1 68 THR C C 6.852 -12.202 -6.409 1.00 . A A . 68 THR C 1 1
4 8928 1 1 68 THR CA C 8.090 -12.205 -5.490 1.00 . A A . 68 THR CA 1 1
4 8929 1 1 68 THR CB C 7.681 -12.714 -4.062 1.00 . A A . 68 THR CB 1 1
4 8930 1 1 68 THR CG2 C 7.056 -14.131 -4.083 1.00 . A A . 68 THR CG2 1 1
4 8931 1 1 68 THR H H 8.729 -10.412 -4.558 1.00 . A A . 68 THR H 1 1
4 8932 1 1 68 THR HA H 8.840 -12.886 -5.889 1.00 . A A . 68 THR HA 1 1
4 8933 1 1 68 THR HB H 6.949 -12.023 -3.647 1.00 . A A . 68 THR HB 1 1
4 8934 1 1 68 THR HG1 H 8.758 -11.985 -2.568 1.00 . A A . 68 THR HG1 1 1
4 8935 1 1 68 THR HG21 H 6.178 -14.139 -4.722 1.00 . A A . 68 THR HG21 1 1
4 8936 1 1 68 THR HG22 H 6.766 -14.423 -3.081 1.00 . A A . 68 THR HG22 1 1
4 8937 1 1 68 THR HG23 H 7.777 -14.841 -4.465 1.00 . A A . 68 THR HG23 1 1
4 8938 1 1 68 THR N N 8.689 -10.852 -5.428 1.00 . A A . 68 THR N 1 1
4 8939 1 1 68 THR O O 5.806 -11.632 -6.043 1.00 . A A . 68 THR O 1 1
4 8940 1 1 68 THR OG1 O 8.829 -12.717 -3.196 1.00 . A A . 68 THR OG1 1 1
4 8941 1 1 69 ARG C C 5.616 -11.421 -9.045 1.00 . A A . 69 ARG C 1 1
4 8942 1 1 69 ARG CA C 6.014 -12.861 -8.667 1.00 . A A . 69 ARG CA 1 1
4 8943 1 1 69 ARG CB C 4.767 -13.720 -8.312 1.00 . A A . 69 ARG CB 1 1
4 8944 1 1 69 ARG CD C 2.438 -14.528 -9.054 1.00 . A A . 69 ARG CD 1 1
4 8945 1 1 69 ARG CG C 3.731 -13.812 -9.456 1.00 . A A . 69 ARG CG 1 1
4 8946 1 1 69 ARG CZ C 0.548 -15.362 -10.445 1.00 . A A . 69 ARG CZ 1 1
4 8947 1 1 69 ARG H H 7.844 -13.340 -7.727 1.00 . A A . 69 ARG H 1 1
4 8948 1 1 69 ARG HA H 6.508 -13.311 -9.524 1.00 . A A . 69 ARG HA 1 1
4 8949 1 1 69 ARG HB2 H 5.092 -14.725 -8.059 1.00 . A A . 69 ARG HB2 1 1
4 8950 1 1 69 ARG HB3 H 4.281 -13.285 -7.444 1.00 . A A . 69 ARG HB3 1 1
4 8951 1 1 69 ARG HD2 H 2.653 -15.574 -8.848 1.00 . A A . 69 ARG HD2 1 1
4 8952 1 1 69 ARG HD3 H 2.033 -14.063 -8.160 1.00 . A A . 69 ARG HD3 1 1
4 8953 1 1 69 ARG HE H 1.438 -13.592 -10.647 1.00 . A A . 69 ARG HE 1 1
4 8954 1 1 69 ARG HG2 H 3.480 -12.804 -9.778 1.00 . A A . 69 ARG HG2 1 1
4 8955 1 1 69 ARG HG3 H 4.179 -14.340 -10.295 1.00 . A A . 69 ARG HG3 1 1
4 8956 1 1 69 ARG HH11 H 1.118 -16.681 -9.013 1.00 . A A . 69 ARG HH11 1 1
4 8957 1 1 69 ARG HH12 H -0.195 -17.203 -10.021 1.00 . A A . 69 ARG HH12 1 1
4 8958 1 1 69 ARG HH21 H -0.232 -14.287 -11.967 1.00 . A A . 69 ARG HH21 1 1
4 8959 1 1 69 ARG HH22 H -0.963 -15.841 -11.697 1.00 . A A . 69 ARG HH22 1 1
4 8960 1 1 69 ARG N N 7.006 -12.852 -7.582 1.00 . A A . 69 ARG N 1 1
4 8961 1 1 69 ARG NE N 1.441 -14.432 -10.126 1.00 . A A . 69 ARG NE 1 1
4 8962 1 1 69 ARG NH1 N 0.486 -16.508 -9.768 1.00 . A A . 69 ARG NH1 1 1
4 8963 1 1 69 ARG NH2 N -0.281 -15.149 -11.448 1.00 . A A . 69 ARG NH2 1 1
4 8964 1 1 69 ARG O O 4.625 -10.885 -8.538 1.00 . A A . 69 ARG O 1 1
4 8965 1 1 70 HIS C C 5.341 -9.219 -11.494 1.00 . A A . 70 HIS C 1 1
4 8966 1 1 70 HIS CA C 6.260 -9.373 -10.257 1.00 . A A . 70 HIS CA 1 1
4 8967 1 1 70 HIS CB C 7.647 -8.712 -10.489 1.00 . A A . 70 HIS CB 1 1
4 8968 1 1 70 HIS CD2 C 7.567 -6.383 -11.679 1.00 . A A . 70 HIS CD2 1 1
4 8969 1 1 70 HIS CE1 C 7.475 -5.127 -9.906 1.00 . A A . 70 HIS CE1 1 1
4 8970 1 1 70 HIS CG C 7.598 -7.206 -10.600 1.00 . A A . 70 HIS CG 1 1
4 8971 1 1 70 HIS H H 7.184 -11.286 -10.277 1.00 . A A . 70 HIS H 1 1
4 8972 1 1 70 HIS HA H 5.778 -8.869 -9.416 1.00 . A A . 70 HIS HA 1 1
4 8973 1 1 70 HIS HB2 H 8.300 -8.953 -9.657 1.00 . A A . 70 HIS HB2 1 1
4 8974 1 1 70 HIS HB3 H 8.090 -9.104 -11.401 1.00 . A A . 70 HIS HB3 1 1
4 8975 1 1 70 HIS HD1 H 7.557 -6.662 -8.563 1.00 . A A . 70 HIS HD1 1 1
4 8976 1 1 70 HIS HD2 H 7.597 -6.684 -12.718 1.00 . A A . 70 HIS HD2 1 1
4 8977 1 1 70 HIS HE1 H 7.419 -4.261 -9.264 1.00 . A A . 70 HIS HE1 1 1
4 8978 1 1 70 HIS HE2 H 7.704 -4.306 -11.752 1.00 . A A . 70 HIS HE2 1 1
4 8979 1 1 70 HIS N N 6.434 -10.788 -9.888 1.00 . A A . 70 HIS N 1 1
4 8980 1 1 70 HIS ND1 N 7.538 -6.377 -9.502 1.00 . A A . 70 HIS ND1 1 1
4 8981 1 1 70 HIS NE2 N 7.492 -5.101 -11.218 1.00 . A A . 70 HIS NE2 1 1
4 8982 1 1 70 HIS O O 4.769 -8.139 -11.704 1.00 . A A . 70 HIS O 1 1
4 8983 1 1 71 ASN C C 2.890 -10.039 -13.266 1.00 . A A . 71 ASN C 1 1
4 8984 1 1 71 ASN CA C 4.386 -10.304 -13.549 1.00 . A A . 71 ASN CA 1 1
4 8985 1 1 71 ASN CB C 4.554 -11.644 -14.339 1.00 . A A . 71 ASN CB 1 1
4 8986 1 1 71 ASN CG C 5.959 -11.876 -14.908 1.00 . A A . 71 ASN CG 1 1
4 8987 1 1 71 ASN H H 5.606 -11.152 -12.016 1.00 . A A . 71 ASN H 1 1
4 8988 1 1 71 ASN HA H 4.769 -9.497 -14.170 1.00 . A A . 71 ASN HA 1 1
4 8989 1 1 71 ASN HB2 H 4.330 -12.473 -13.680 1.00 . A A . 71 ASN HB2 1 1
4 8990 1 1 71 ASN HB3 H 3.846 -11.661 -15.165 1.00 . A A . 71 ASN HB3 1 1
4 8991 1 1 71 ASN HD21 H 5.224 -12.909 -16.439 1.00 . A A . 71 ASN HD21 1 1
4 8992 1 1 71 ASN HD22 H 6.941 -12.742 -16.398 1.00 . A A . 71 ASN HD22 1 1
4 8993 1 1 71 ASN N N 5.180 -10.310 -12.289 1.00 . A A . 71 ASN N 1 1
4 8994 1 1 71 ASN ND2 N 6.051 -12.575 -16.029 1.00 . A A . 71 ASN ND2 1 1
4 8995 1 1 71 ASN O O 2.129 -10.968 -12.955 1.00 . A A . 71 ASN O 1 1
4 8996 1 1 71 ASN OD1 O 6.958 -11.434 -14.347 1.00 . A A . 71 ASN OD1 1 1
4 8997 1 1 72 GLY C C 0.576 -8.357 -11.738 1.00 . A A . 72 GLY C 1 1
4 8998 1 1 72 GLY CA C 1.120 -8.301 -13.161 1.00 . A A . 72 GLY CA 1 1
4 8999 1 1 72 GLY H H 3.208 -8.067 -13.423 1.00 . A A . 72 GLY H 1 1
4 9000 1 1 72 GLY HA2 H 1.059 -7.278 -13.504 1.00 . A A . 72 GLY HA2 1 1
4 9001 1 1 72 GLY HA3 H 0.486 -8.909 -13.798 1.00 . A A . 72 GLY HA3 1 1
4 9002 1 1 72 GLY N N 2.511 -8.745 -13.303 1.00 . A A . 72 GLY N 1 1
4 9003 1 1 72 GLY O O -0.544 -7.895 -11.485 1.00 . A A . 72 GLY O 1 1
4 9004 1 1 73 THR C C 1.794 -8.244 -8.477 1.00 . A A . 73 THR C 1 1
4 9005 1 1 73 THR CA C 0.942 -9.136 -9.417 1.00 . A A . 73 THR CA 1 1
4 9006 1 1 73 THR CB C 1.046 -10.668 -9.039 1.00 . A A . 73 THR CB 1 1
4 9007 1 1 73 THR CG2 C -0.005 -11.074 -7.990 1.00 . A A . 73 THR CG2 1 1
4 9008 1 1 73 THR H H 2.265 -9.189 -11.058 1.00 . A A . 73 THR H 1 1
4 9009 1 1 73 THR HA H -0.101 -8.832 -9.329 1.00 . A A . 73 THR HA 1 1
4 9010 1 1 73 THR HB H 2.035 -10.882 -8.648 1.00 . A A . 73 THR HB 1 1
4 9011 1 1 73 THR HG1 H 0.213 -11.041 -10.801 1.00 . A A . 73 THR HG1 1 1
4 9012 1 1 73 THR HG21 H 0.095 -12.127 -7.761 1.00 . A A . 73 THR HG21 1 1
4 9013 1 1 73 THR HG22 H -1.001 -10.886 -8.379 1.00 . A A . 73 THR HG22 1 1
4 9014 1 1 73 THR HG23 H 0.137 -10.498 -7.085 1.00 . A A . 73 THR HG23 1 1
4 9015 1 1 73 THR N N 1.367 -8.918 -10.805 1.00 . A A . 73 THR N 1 1
4 9016 1 1 73 THR O O 1.282 -7.289 -7.891 1.00 . A A . 73 THR O 1 1
4 9017 1 1 73 THR OG1 O 0.837 -11.479 -10.213 1.00 . A A . 73 THR OG1 1 1
4 9018 1 1 74 GLY C C 3.755 -7.681 -6.115 1.00 . A A . 74 GLY C 1 1
4 9019 1 1 74 GLY CA C 4.067 -7.754 -7.615 1.00 . A A . 74 GLY CA 1 1
4 9020 1 1 74 GLY H H 3.420 -9.336 -8.867 1.00 . A A . 74 GLY H 1 1
4 9021 1 1 74 GLY HA2 H 5.044 -8.205 -7.740 1.00 . A A . 74 GLY HA2 1 1
4 9022 1 1 74 GLY HA3 H 4.105 -6.749 -8.025 1.00 . A A . 74 GLY HA3 1 1
4 9023 1 1 74 GLY N N 3.102 -8.552 -8.389 1.00 . A A . 74 GLY N 1 1
4 9024 1 1 74 GLY O O 3.503 -6.596 -5.593 1.00 . A A . 74 GLY O 1 1
4 9025 1 1 75 GLY C C 2.038 -9.485 -3.730 1.00 . A A . 75 GLY C 1 1
4 9026 1 1 75 GLY CA C 3.405 -8.871 -3.979 1.00 . A A . 75 GLY CA 1 1
4 9027 1 1 75 GLY H H 3.984 -9.671 -5.877 1.00 . A A . 75 GLY H 1 1
4 9028 1 1 75 GLY HA2 H 4.145 -9.473 -3.462 1.00 . A A . 75 GLY HA2 1 1
4 9029 1 1 75 GLY HA3 H 3.431 -7.869 -3.564 1.00 . A A . 75 GLY HA3 1 1
4 9030 1 1 75 GLY N N 3.749 -8.839 -5.418 1.00 . A A . 75 GLY N 1 1
4 9031 1 1 75 GLY O O 1.177 -8.865 -3.095 1.00 . A A . 75 GLY O 1 1
4 9032 1 1 76 LYS C C 0.120 -11.732 -2.722 1.00 . A A . 76 LYS C 1 1
4 9033 1 1 76 LYS CA C 0.595 -11.491 -4.190 1.00 . A A . 76 LYS CA 1 1
4 9034 1 1 76 LYS CB C 0.797 -12.839 -4.940 1.00 . A A . 76 LYS CB 1 1
4 9035 1 1 76 LYS CD C 2.137 -15.017 -5.171 1.00 . A A . 76 LYS CD 1 1
4 9036 1 1 76 LYS CE C 3.336 -15.821 -4.645 1.00 . A A . 76 LYS CE 1 1
4 9037 1 1 76 LYS CG C 2.009 -13.654 -4.463 1.00 . A A . 76 LYS CG 1 1
4 9038 1 1 76 LYS H H 2.573 -11.066 -4.819 1.00 . A A . 76 LYS H 1 1
4 9039 1 1 76 LYS HA H -0.180 -10.934 -4.702 1.00 . A A . 76 LYS HA 1 1
4 9040 1 1 76 LYS HB2 H -0.095 -13.447 -4.823 1.00 . A A . 76 LYS HB2 1 1
4 9041 1 1 76 LYS HB3 H 0.929 -12.632 -5.997 1.00 . A A . 76 LYS HB3 1 1
4 9042 1 1 76 LYS HD2 H 1.229 -15.590 -5.004 1.00 . A A . 76 LYS HD2 1 1
4 9043 1 1 76 LYS HD3 H 2.261 -14.851 -6.238 1.00 . A A . 76 LYS HD3 1 1
4 9044 1 1 76 LYS HE2 H 3.377 -16.768 -5.163 1.00 . A A . 76 LYS HE2 1 1
4 9045 1 1 76 LYS HE3 H 4.248 -15.267 -4.836 1.00 . A A . 76 LYS HE3 1 1
4 9046 1 1 76 LYS HG2 H 2.912 -13.077 -4.648 1.00 . A A . 76 LYS HG2 1 1
4 9047 1 1 76 LYS HG3 H 1.917 -13.822 -3.394 1.00 . A A . 76 LYS HG3 1 1
4 9048 1 1 76 LYS HZ1 H 4.047 -16.630 -2.852 1.00 . A A . 76 LYS HZ1 1 1
4 9049 1 1 76 LYS HZ2 H 2.359 -16.613 -2.974 1.00 . A A . 76 LYS HZ2 1 1
4 9050 1 1 76 LYS HZ3 H 3.198 -15.182 -2.657 1.00 . A A . 76 LYS HZ3 1 1
4 9051 1 1 76 LYS N N 1.843 -10.693 -4.293 1.00 . A A . 76 LYS N 1 1
4 9052 1 1 76 LYS NZ N 3.228 -16.079 -3.181 1.00 . A A . 76 LYS NZ 1 1
4 9053 1 1 76 LYS O O 0.861 -11.493 -1.763 1.00 . A A . 76 LYS O 1 1
4 9054 1 1 77 SER C C -1.567 -13.579 -0.462 1.00 . A A . 77 SER C 1 1
4 9055 1 1 77 SER CA C -1.849 -12.304 -1.294 1.00 . A A . 77 SER CA 1 1
4 9056 1 1 77 SER CB C -3.359 -12.206 -1.598 1.00 . A A . 77 SER CB 1 1
4 9057 1 1 77 SER H H -1.519 -12.702 -3.360 1.00 . A A . 77 SER H 1 1
4 9058 1 1 77 SER HA H -1.558 -11.435 -0.709 1.00 . A A . 77 SER HA 1 1
4 9059 1 1 77 SER HB2 H -3.917 -12.173 -0.673 1.00 . A A . 77 SER HB2 1 1
4 9060 1 1 77 SER HB3 H -3.557 -11.301 -2.162 1.00 . A A . 77 SER HB3 1 1
4 9061 1 1 77 SER HG H -3.158 -13.535 -3.031 1.00 . A A . 77 SER HG 1 1
4 9062 1 1 77 SER N N -1.104 -12.277 -2.579 1.00 . A A . 77 SER N 1 1
4 9063 1 1 77 SER O O -0.868 -14.489 -0.917 1.00 . A A . 77 SER O 1 1
4 9064 1 1 77 SER OG O -3.813 -13.315 -2.359 1.00 . A A . 77 SER OG 1 1
4 9065 1 1 78 ILE C C -2.944 -15.982 1.059 1.00 . A A . 78 ILE C 1 1
4 9066 1 1 78 ILE CA C -2.071 -14.845 1.628 1.00 . A A . 78 ILE CA 1 1
4 9067 1 1 78 ILE CB C -2.479 -14.555 3.126 1.00 . A A . 78 ILE CB 1 1
4 9068 1 1 78 ILE CD1 C -4.457 -14.120 4.745 1.00 . A A . 78 ILE CD1 1 1
4 9069 1 1 78 ILE CG1 C -4.003 -14.269 3.295 1.00 . A A . 78 ILE CG1 1 1
4 9070 1 1 78 ILE CG2 C -1.647 -13.389 3.701 1.00 . A A . 78 ILE CG2 1 1
4 9071 1 1 78 ILE H H -2.625 -12.859 1.094 1.00 . A A . 78 ILE H 1 1
4 9072 1 1 78 ILE HA H -1.037 -15.183 1.624 1.00 . A A . 78 ILE HA 1 1
4 9073 1 1 78 ILE HB H -2.230 -15.442 3.706 1.00 . A A . 78 ILE HB 1 1
4 9074 1 1 78 ILE HD11 H -4.164 -14.998 5.311 1.00 . A A . 78 ILE HD11 1 1
4 9075 1 1 78 ILE HD12 H -5.533 -14.020 4.771 1.00 . A A . 78 ILE HD12 1 1
4 9076 1 1 78 ILE HD13 H -4.005 -13.242 5.181 1.00 . A A . 78 ILE HD13 1 1
4 9077 1 1 78 ILE HG12 H -4.260 -13.356 2.775 1.00 . A A . 78 ILE HG12 1 1
4 9078 1 1 78 ILE HG13 H -4.568 -15.088 2.860 1.00 . A A . 78 ILE HG13 1 1
4 9079 1 1 78 ILE HG21 H -1.855 -12.481 3.148 1.00 . A A . 78 ILE HG21 1 1
4 9080 1 1 78 ILE HG22 H -0.591 -13.617 3.625 1.00 . A A . 78 ILE HG22 1 1
4 9081 1 1 78 ILE HG23 H -1.899 -13.237 4.744 1.00 . A A . 78 ILE HG23 1 1
4 9082 1 1 78 ILE N N -2.144 -13.642 0.763 1.00 . A A . 78 ILE N 1 1
4 9083 1 1 78 ILE O O -2.764 -17.149 1.408 1.00 . A A . 78 ILE O 1 1
4 9084 1 1 79 TYR C C -4.067 -16.905 -1.937 1.00 . A A . 79 TYR C 1 1
4 9085 1 1 79 TYR CA C -4.728 -16.560 -0.583 1.00 . A A . 79 TYR CA 1 1
4 9086 1 1 79 TYR CB C -6.142 -15.929 -0.757 1.00 . A A . 79 TYR CB 1 1
4 9087 1 1 79 TYR CD1 C -7.247 -16.528 1.467 1.00 . A A . 79 TYR CD1 1 1
4 9088 1 1 79 TYR CD2 C -6.900 -14.211 0.997 1.00 . A A . 79 TYR CD2 1 1
4 9089 1 1 79 TYR CE1 C -7.787 -16.197 2.698 1.00 . A A . 79 TYR CE1 1 1
4 9090 1 1 79 TYR CE2 C -7.448 -13.880 2.223 1.00 . A A . 79 TYR CE2 1 1
4 9091 1 1 79 TYR CG C -6.789 -15.546 0.589 1.00 . A A . 79 TYR CG 1 1
4 9092 1 1 79 TYR CZ C -7.885 -14.876 3.070 1.00 . A A . 79 TYR CZ 1 1
4 9093 1 1 79 TYR H H -3.995 -14.657 -0.022 1.00 . A A . 79 TYR H 1 1
4 9094 1 1 79 TYR HA H -4.817 -17.475 -0.004 1.00 . A A . 79 TYR HA 1 1
4 9095 1 1 79 TYR HB2 H -6.065 -15.034 -1.370 1.00 . A A . 79 TYR HB2 1 1
4 9096 1 1 79 TYR HB3 H -6.797 -16.637 -1.255 1.00 . A A . 79 TYR HB3 1 1
4 9097 1 1 79 TYR HD1 H -7.176 -17.569 1.178 1.00 . A A . 79 TYR HD1 1 1
4 9098 1 1 79 TYR HD2 H -6.561 -13.426 0.334 1.00 . A A . 79 TYR HD2 1 1
4 9099 1 1 79 TYR HE1 H -8.136 -16.980 3.362 1.00 . A A . 79 TYR HE1 1 1
4 9100 1 1 79 TYR HE2 H -7.526 -12.840 2.517 1.00 . A A . 79 TYR HE2 1 1
4 9101 1 1 79 TYR HH H -8.022 -15.105 4.984 1.00 . A A . 79 TYR HH 1 1
4 9102 1 1 79 TYR N N -3.877 -15.613 0.159 1.00 . A A . 79 TYR N 1 1
4 9103 1 1 79 TYR O O -4.746 -17.256 -2.910 1.00 . A A . 79 TYR O 1 1
4 9104 1 1 79 TYR OH O -8.412 -14.544 4.302 1.00 . A A . 79 TYR OH 1 1
4 9105 1 1 80 GLY C C -1.807 -15.986 -4.077 1.00 . A A . 80 GLY C 1 1
4 9106 1 1 80 GLY CA C -1.900 -17.145 -3.111 1.00 . A A . 80 GLY CA 1 1
4 9107 1 1 80 GLY H H -2.260 -16.505 -1.149 1.00 . A A . 80 GLY H 1 1
4 9108 1 1 80 GLY HA2 H -0.904 -17.386 -2.764 1.00 . A A . 80 GLY HA2 1 1
4 9109 1 1 80 GLY HA3 H -2.306 -18.015 -3.615 1.00 . A A . 80 GLY HA3 1 1
4 9110 1 1 80 GLY N N -2.716 -16.818 -1.955 1.00 . A A . 80 GLY N 1 1
4 9111 1 1 80 GLY O O -1.347 -14.906 -3.699 1.00 . A A . 80 GLY O 1 1
4 9112 1 1 81 GLU C C -3.075 -13.987 -6.031 1.00 . A A . 81 GLU C 1 1
4 9113 1 1 81 GLU CA C -2.251 -15.232 -6.399 1.00 . A A . 81 GLU CA 1 1
4 9114 1 1 81 GLU CB C -2.779 -15.892 -7.703 1.00 . A A . 81 GLU CB 1 1
4 9115 1 1 81 GLU CD C -3.387 -15.685 -10.176 1.00 . A A . 81 GLU CD 1 1
4 9116 1 1 81 GLU CG C -2.793 -14.981 -8.946 1.00 . A A . 81 GLU CG 1 1
4 9117 1 1 81 GLU H H -2.664 -17.097 -5.496 1.00 . A A . 81 GLU H 1 1
4 9118 1 1 81 GLU HA H -1.215 -14.935 -6.549 1.00 . A A . 81 GLU HA 1 1
4 9119 1 1 81 GLU HB2 H -2.156 -16.753 -7.930 1.00 . A A . 81 GLU HB2 1 1
4 9120 1 1 81 GLU HB3 H -3.792 -16.243 -7.526 1.00 . A A . 81 GLU HB3 1 1
4 9121 1 1 81 GLU HG2 H -3.378 -14.092 -8.725 1.00 . A A . 81 GLU HG2 1 1
4 9122 1 1 81 GLU HG3 H -1.778 -14.681 -9.174 1.00 . A A . 81 GLU HG3 1 1
4 9123 1 1 81 GLU N N -2.282 -16.216 -5.310 1.00 . A A . 81 GLU N 1 1
4 9124 1 1 81 GLU O O -2.519 -12.881 -5.945 1.00 . A A . 81 GLU O 1 1
4 9125 1 1 81 GLU OE1 O -2.697 -16.544 -10.778 1.00 . A A . 81 GLU OE1 1 1
4 9126 1 1 81 GLU OE2 O -4.545 -15.401 -10.541 1.00 . A A . 81 GLU OE2 1 1
4 9127 1 1 82 LYS C C -6.646 -13.585 -4.866 1.00 . A A . 82 LYS C 1 1
4 9128 1 1 82 LYS CA C -5.322 -13.081 -5.501 1.00 . A A . 82 LYS CA 1 1
4 9129 1 1 82 LYS CB C -5.582 -12.291 -6.822 1.00 . A A . 82 LYS CB 1 1
4 9130 1 1 82 LYS CD C -6.392 -12.270 -9.260 1.00 . A A . 82 LYS CD 1 1
4 9131 1 1 82 LYS CE C -7.376 -12.873 -10.278 1.00 . A A . 82 LYS CE 1 1
4 9132 1 1 82 LYS CG C -6.323 -13.070 -7.933 1.00 . A A . 82 LYS CG 1 1
4 9133 1 1 82 LYS H H -4.726 -15.108 -5.733 1.00 . A A . 82 LYS H 1 1
4 9134 1 1 82 LYS HA H -4.846 -12.411 -4.790 1.00 . A A . 82 LYS HA 1 1
4 9135 1 1 82 LYS HB2 H -6.168 -11.406 -6.588 1.00 . A A . 82 LYS HB2 1 1
4 9136 1 1 82 LYS HB3 H -4.625 -11.964 -7.218 1.00 . A A . 82 LYS HB3 1 1
4 9137 1 1 82 LYS HD2 H -6.711 -11.259 -9.039 1.00 . A A . 82 LYS HD2 1 1
4 9138 1 1 82 LYS HD3 H -5.408 -12.230 -9.703 1.00 . A A . 82 LYS HD3 1 1
4 9139 1 1 82 LYS HE2 H -8.382 -12.762 -9.898 1.00 . A A . 82 LYS HE2 1 1
4 9140 1 1 82 LYS HE3 H -7.287 -12.332 -11.211 1.00 . A A . 82 LYS HE3 1 1
4 9141 1 1 82 LYS HG2 H -5.806 -14.008 -8.114 1.00 . A A . 82 LYS HG2 1 1
4 9142 1 1 82 LYS HG3 H -7.331 -13.280 -7.595 1.00 . A A . 82 LYS HG3 1 1
4 9143 1 1 82 LYS HZ1 H -7.811 -14.679 -11.228 1.00 . A A . 82 LYS HZ1 1 1
4 9144 1 1 82 LYS HZ2 H -7.222 -14.855 -9.651 1.00 . A A . 82 LYS HZ2 1 1
4 9145 1 1 82 LYS HZ3 H -6.173 -14.449 -10.911 1.00 . A A . 82 LYS HZ3 1 1
4 9146 1 1 82 LYS N N -4.385 -14.189 -5.762 1.00 . A A . 82 LYS N 1 1
4 9147 1 1 82 LYS NZ N -7.130 -14.312 -10.534 1.00 . A A . 82 LYS NZ 1 1
4 9148 1 1 82 LYS O O -6.856 -14.795 -4.707 1.00 . A A . 82 LYS O 1 1
4 9149 1 1 83 PHE C C -9.734 -11.602 -4.151 1.00 . A A . 83 PHE C 1 1
4 9150 1 1 83 PHE CA C -8.841 -12.836 -3.880 1.00 . A A . 83 PHE CA 1 1
4 9151 1 1 83 PHE CB C -8.731 -13.126 -2.349 1.00 . A A . 83 PHE CB 1 1
4 9152 1 1 83 PHE CD1 C -6.969 -11.420 -1.654 1.00 . A A . 83 PHE CD1 1 1
4 9153 1 1 83 PHE CD2 C -9.004 -11.490 -0.393 1.00 . A A . 83 PHE CD2 1 1
4 9154 1 1 83 PHE CE1 C -6.501 -10.420 -0.826 1.00 . A A . 83 PHE CE1 1 1
4 9155 1 1 83 PHE CE2 C -8.534 -10.486 0.429 1.00 . A A . 83 PHE CE2 1 1
4 9156 1 1 83 PHE CG C -8.230 -11.978 -1.460 1.00 . A A . 83 PHE CG 1 1
4 9157 1 1 83 PHE CZ C -7.282 -9.955 0.215 1.00 . A A . 83 PHE CZ 1 1
4 9158 1 1 83 PHE H H -7.255 -11.697 -4.678 1.00 . A A . 83 PHE H 1 1
4 9159 1 1 83 PHE HA H -9.299 -13.692 -4.369 1.00 . A A . 83 PHE HA 1 1
4 9160 1 1 83 PHE HB2 H -9.710 -13.421 -1.987 1.00 . A A . 83 PHE HB2 1 1
4 9161 1 1 83 PHE HB3 H -8.058 -13.964 -2.204 1.00 . A A . 83 PHE HB3 1 1
4 9162 1 1 83 PHE HD1 H -6.352 -11.773 -2.467 1.00 . A A . 83 PHE HD1 1 1
4 9163 1 1 83 PHE HD2 H -9.989 -11.896 -0.216 1.00 . A A . 83 PHE HD2 1 1
4 9164 1 1 83 PHE HE1 H -5.518 -9.997 -0.992 1.00 . A A . 83 PHE HE1 1 1
4 9165 1 1 83 PHE HE2 H -9.146 -10.121 1.248 1.00 . A A . 83 PHE HE2 1 1
4 9166 1 1 83 PHE HZ H -6.906 -9.169 0.863 1.00 . A A . 83 PHE HZ 1 1
4 9167 1 1 83 PHE N N -7.515 -12.620 -4.506 1.00 . A A . 83 PHE N 1 1
4 9168 1 1 83 PHE O O -9.290 -10.643 -4.790 1.00 . A A . 83 PHE O 1 1
4 9169 1 1 84 GLU C C -11.992 -9.595 -2.677 1.00 . A A . 84 GLU C 1 1
4 9170 1 1 84 GLU CA C -11.970 -10.541 -3.903 1.00 . A A . 84 GLU CA 1 1
4 9171 1 1 84 GLU CB C -13.389 -11.119 -4.185 1.00 . A A . 84 GLU CB 1 1
4 9172 1 1 84 GLU CD C -15.424 -12.405 -3.319 1.00 . A A . 84 GLU CD 1 1
4 9173 1 1 84 GLU CG C -14.014 -11.896 -3.011 1.00 . A A . 84 GLU CG 1 1
4 9174 1 1 84 GLU H H -11.313 -12.466 -3.265 1.00 . A A . 84 GLU H 1 1
4 9175 1 1 84 GLU HA H -11.657 -9.959 -4.766 1.00 . A A . 84 GLU HA 1 1
4 9176 1 1 84 GLU HB2 H -14.055 -10.300 -4.444 1.00 . A A . 84 GLU HB2 1 1
4 9177 1 1 84 GLU HB3 H -13.332 -11.790 -5.039 1.00 . A A . 84 GLU HB3 1 1
4 9178 1 1 84 GLU HG2 H -13.375 -12.744 -2.776 1.00 . A A . 84 GLU HG2 1 1
4 9179 1 1 84 GLU HG3 H -14.055 -11.243 -2.141 1.00 . A A . 84 GLU HG3 1 1
4 9180 1 1 84 GLU N N -11.007 -11.656 -3.720 1.00 . A A . 84 GLU N 1 1
4 9181 1 1 84 GLU O O -11.156 -9.697 -1.774 1.00 . A A . 84 GLU O 1 1
4 9182 1 1 84 GLU OE1 O -16.404 -11.675 -3.063 1.00 . A A . 84 GLU OE1 1 1
4 9183 1 1 84 GLU OE2 O -15.562 -13.533 -3.848 1.00 . A A . 84 GLU OE2 1 1
4 9184 1 1 85 ASP C C -14.095 -8.480 -0.536 1.00 . A A . 85 ASP C 1 1
4 9185 1 1 85 ASP CA C -13.234 -7.744 -1.565 1.00 . A A . 85 ASP CA 1 1
4 9186 1 1 85 ASP CB C -13.979 -6.487 -2.087 1.00 . A A . 85 ASP CB 1 1
4 9187 1 1 85 ASP CG C -13.108 -5.634 -3.022 1.00 . A A . 85 ASP CG 1 1
4 9188 1 1 85 ASP H H -13.499 -8.562 -3.493 1.00 . A A . 85 ASP H 1 1
4 9189 1 1 85 ASP HA H -12.296 -7.438 -1.105 1.00 . A A . 85 ASP HA 1 1
4 9190 1 1 85 ASP HB2 H -14.873 -6.800 -2.619 1.00 . A A . 85 ASP HB2 1 1
4 9191 1 1 85 ASP HB3 H -14.284 -5.868 -1.242 1.00 . A A . 85 ASP HB3 1 1
4 9192 1 1 85 ASP N N -12.948 -8.648 -2.690 1.00 . A A . 85 ASP N 1 1
4 9193 1 1 85 ASP O O -15.033 -9.196 -0.911 1.00 . A A . 85 ASP O 1 1
4 9194 1 1 85 ASP OD1 O -12.076 -5.126 -2.553 1.00 . A A . 85 ASP OD1 1 1
4 9195 1 1 85 ASP OD2 O -13.429 -5.500 -4.225 1.00 . A A . 85 ASP OD2 1 1
4 9196 1 1 86 GLU C C -15.861 -8.108 2.032 1.00 . A A . 86 GLU C 1 1
4 9197 1 1 86 GLU CA C -14.540 -8.888 1.858 1.00 . A A . 86 GLU CA 1 1
4 9198 1 1 86 GLU CB C -13.681 -8.888 3.157 1.00 . A A . 86 GLU CB 1 1
4 9199 1 1 86 GLU CD C -15.031 -10.762 4.341 1.00 . A A . 86 GLU CD 1 1
4 9200 1 1 86 GLU CG C -14.393 -9.364 4.449 1.00 . A A . 86 GLU CG 1 1
4 9201 1 1 86 GLU H H -12.952 -7.802 0.960 1.00 . A A . 86 GLU H 1 1
4 9202 1 1 86 GLU HA H -14.771 -9.918 1.595 1.00 . A A . 86 GLU HA 1 1
4 9203 1 1 86 GLU HB2 H -12.822 -9.530 3.000 1.00 . A A . 86 GLU HB2 1 1
4 9204 1 1 86 GLU HB3 H -13.316 -7.877 3.329 1.00 . A A . 86 GLU HB3 1 1
4 9205 1 1 86 GLU HG2 H -13.666 -9.380 5.258 1.00 . A A . 86 GLU HG2 1 1
4 9206 1 1 86 GLU HG3 H -15.162 -8.640 4.703 1.00 . A A . 86 GLU HG3 1 1
4 9207 1 1 86 GLU N N -13.761 -8.314 0.750 1.00 . A A . 86 GLU N 1 1
4 9208 1 1 86 GLU O O -16.945 -8.696 2.007 1.00 . A A . 86 GLU O 1 1
4 9209 1 1 86 GLU OE1 O -14.291 -11.757 4.298 1.00 . A A . 86 GLU OE1 1 1
4 9210 1 1 86 GLU OE2 O -16.280 -10.871 4.322 1.00 . A A . 86 GLU OE2 1 1
4 9211 1 1 87 ASN C C -16.468 -4.414 2.273 1.00 . A A . 87 ASN C 1 1
4 9212 1 1 87 ASN CA C -16.889 -5.881 2.442 1.00 . A A . 87 ASN CA 1 1
4 9213 1 1 87 ASN CB C -17.430 -6.124 3.889 1.00 . A A . 87 ASN CB 1 1
4 9214 1 1 87 ASN CG C -16.367 -5.985 4.996 1.00 . A A . 87 ASN CG 1 1
4 9215 1 1 87 ASN H H -14.860 -6.374 2.051 1.00 . A A . 87 ASN H 1 1
4 9216 1 1 87 ASN HA H -17.675 -6.105 1.728 1.00 . A A . 87 ASN HA 1 1
4 9217 1 1 87 ASN HB2 H -18.233 -5.420 4.091 1.00 . A A . 87 ASN HB2 1 1
4 9218 1 1 87 ASN HB3 H -17.835 -7.126 3.943 1.00 . A A . 87 ASN HB3 1 1
4 9219 1 1 87 ASN HD21 H -17.731 -5.388 6.285 1.00 . A A . 87 ASN HD21 1 1
4 9220 1 1 87 ASN HD22 H -16.118 -5.493 6.885 1.00 . A A . 87 ASN HD22 1 1
4 9221 1 1 87 ASN N N -15.748 -6.776 2.153 1.00 . A A . 87 ASN N 1 1
4 9222 1 1 87 ASN ND2 N -16.780 -5.583 6.171 1.00 . A A . 87 ASN ND2 1 1
4 9223 1 1 87 ASN O O -15.415 -4.024 2.775 1.00 . A A . 87 ASN O 1 1
4 9224 1 1 87 ASN OD1 O -15.184 -6.249 4.796 1.00 . A A . 87 ASN OD1 1 1
4 9225 1 1 88 PHE C C -17.489 -1.281 2.487 1.00 . A A . 88 PHE C 1 1
4 9226 1 1 88 PHE CA C -16.994 -2.169 1.328 1.00 . A A . 88 PHE CA 1 1
4 9227 1 1 88 PHE CB C -17.619 -1.694 -0.022 1.00 . A A . 88 PHE CB 1 1
4 9228 1 1 88 PHE CD1 C -17.279 -3.508 -1.785 1.00 . A A . 88 PHE CD1 1 1
4 9229 1 1 88 PHE CD2 C -16.001 -1.491 -1.984 1.00 . A A . 88 PHE CD2 1 1
4 9230 1 1 88 PHE CE1 C -16.675 -3.995 -2.929 1.00 . A A . 88 PHE CE1 1 1
4 9231 1 1 88 PHE CE2 C -15.401 -1.984 -3.127 1.00 . A A . 88 PHE CE2 1 1
4 9232 1 1 88 PHE CG C -16.954 -2.246 -1.287 1.00 . A A . 88 PHE CG 1 1
4 9233 1 1 88 PHE CZ C -15.739 -3.233 -3.598 1.00 . A A . 88 PHE CZ 1 1
4 9234 1 1 88 PHE H H -18.154 -3.959 1.265 1.00 . A A . 88 PHE H 1 1
4 9235 1 1 88 PHE HA H -15.914 -2.066 1.262 1.00 . A A . 88 PHE HA 1 1
4 9236 1 1 88 PHE HB2 H -18.662 -1.984 -0.047 1.00 . A A . 88 PHE HB2 1 1
4 9237 1 1 88 PHE HB3 H -17.569 -0.609 -0.069 1.00 . A A . 88 PHE HB3 1 1
4 9238 1 1 88 PHE HD1 H -18.012 -4.112 -1.268 1.00 . A A . 88 PHE HD1 1 1
4 9239 1 1 88 PHE HD2 H -15.731 -0.506 -1.620 1.00 . A A . 88 PHE HD2 1 1
4 9240 1 1 88 PHE HE1 H -16.937 -4.977 -3.304 1.00 . A A . 88 PHE HE1 1 1
4 9241 1 1 88 PHE HE2 H -14.667 -1.387 -3.657 1.00 . A A . 88 PHE HE2 1 1
4 9242 1 1 88 PHE HZ H -15.263 -3.622 -4.494 1.00 . A A . 88 PHE HZ 1 1
4 9243 1 1 88 PHE N N -17.305 -3.594 1.595 1.00 . A A . 88 PHE N 1 1
4 9244 1 1 88 PHE O O -18.475 -0.541 2.351 1.00 . A A . 88 PHE O 1 1
4 9245 1 1 89 ILE C C -16.175 0.784 4.531 1.00 . A A . 89 ILE C 1 1
4 9246 1 1 89 ILE CA C -17.026 -0.472 4.774 1.00 . A A . 89 ILE CA 1 1
4 9247 1 1 89 ILE CB C -16.650 -1.128 6.169 1.00 . A A . 89 ILE CB 1 1
4 9248 1 1 89 ILE CD1 C -17.401 -2.969 7.852 1.00 . A A . 89 ILE CD1 1 1
4 9249 1 1 89 ILE CG1 C -17.588 -2.339 6.477 1.00 . A A . 89 ILE CG1 1 1
4 9250 1 1 89 ILE CG2 C -16.687 -0.089 7.324 1.00 . A A . 89 ILE CG2 1 1
4 9251 1 1 89 ILE H H -16.194 -2.141 3.751 1.00 . A A . 89 ILE H 1 1
4 9252 1 1 89 ILE HA H -18.078 -0.186 4.804 1.00 . A A . 89 ILE HA 1 1
4 9253 1 1 89 ILE HB H -15.627 -1.493 6.098 1.00 . A A . 89 ILE HB 1 1
4 9254 1 1 89 ILE HD11 H -18.053 -3.825 7.941 1.00 . A A . 89 ILE HD11 1 1
4 9255 1 1 89 ILE HD12 H -17.643 -2.250 8.623 1.00 . A A . 89 ILE HD12 1 1
4 9256 1 1 89 ILE HD13 H -16.373 -3.289 7.968 1.00 . A A . 89 ILE HD13 1 1
4 9257 1 1 89 ILE HG12 H -18.619 -2.019 6.409 1.00 . A A . 89 ILE HG12 1 1
4 9258 1 1 89 ILE HG13 H -17.417 -3.116 5.740 1.00 . A A . 89 ILE HG13 1 1
4 9259 1 1 89 ILE HG21 H -16.386 -0.561 8.252 1.00 . A A . 89 ILE HG21 1 1
4 9260 1 1 89 ILE HG22 H -17.691 0.300 7.435 1.00 . A A . 89 ILE HG22 1 1
4 9261 1 1 89 ILE HG23 H -16.011 0.730 7.108 1.00 . A A . 89 ILE HG23 1 1
4 9262 1 1 89 ILE N N -16.828 -1.403 3.648 1.00 . A A . 89 ILE N 1 1
4 9263 1 1 89 ILE O O -16.694 1.904 4.428 1.00 . A A . 89 ILE O 1 1
4 9264 1 1 90 LEU C C -13.571 2.032 2.888 1.00 . A A . 90 LEU C 1 1
4 9265 1 1 90 LEU CA C -13.855 1.620 4.345 1.00 . A A . 90 LEU CA 1 1
4 9266 1 1 90 LEU CB C -12.561 1.121 5.038 1.00 . A A . 90 LEU CB 1 1
4 9267 1 1 90 LEU CD1 C -11.408 -0.045 7.003 1.00 . A A . 90 LEU CD1 1 1
4 9268 1 1 90 LEU CD2 C -13.216 1.695 7.448 1.00 . A A . 90 LEU CD2 1 1
4 9269 1 1 90 LEU CG C -12.720 0.586 6.496 1.00 . A A . 90 LEU CG 1 1
4 9270 1 1 90 LEU H H -14.556 -0.366 4.300 1.00 . A A . 90 LEU H 1 1
4 9271 1 1 90 LEU HA H -14.235 2.481 4.895 1.00 . A A . 90 LEU HA 1 1
4 9272 1 1 90 LEU HB2 H -12.144 0.323 4.431 1.00 . A A . 90 LEU HB2 1 1
4 9273 1 1 90 LEU HB3 H -11.845 1.938 5.055 1.00 . A A . 90 LEU HB3 1 1
4 9274 1 1 90 LEU HD11 H -10.619 0.698 7.029 1.00 . A A . 90 LEU HD11 1 1
4 9275 1 1 90 LEU HD12 H -11.115 -0.851 6.340 1.00 . A A . 90 LEU HD12 1 1
4 9276 1 1 90 LEU HD13 H -11.557 -0.447 7.995 1.00 . A A . 90 LEU HD13 1 1
4 9277 1 1 90 LEU HD21 H -14.187 2.043 7.120 1.00 . A A . 90 LEU HD21 1 1
4 9278 1 1 90 LEU HD22 H -12.519 2.524 7.447 1.00 . A A . 90 LEU HD22 1 1
4 9279 1 1 90 LEU HD23 H -13.303 1.301 8.451 1.00 . A A . 90 LEU HD23 1 1
4 9280 1 1 90 LEU HG H -13.469 -0.198 6.494 1.00 . A A . 90 LEU HG 1 1
4 9281 1 1 90 LEU N N -14.861 0.558 4.393 1.00 . A A . 90 LEU N 1 1
4 9282 1 1 90 LEU O O -13.158 1.206 2.064 1.00 . A A . 90 LEU O 1 1
4 9283 1 1 91 LYS C C -12.602 5.155 1.498 1.00 . A A . 91 LYS C 1 1
4 9284 1 1 91 LYS CA C -13.536 3.944 1.290 1.00 . A A . 91 LYS CA 1 1
4 9285 1 1 91 LYS CB C -14.847 4.350 0.564 1.00 . A A . 91 LYS CB 1 1
4 9286 1 1 91 LYS CD C -16.928 3.501 -0.769 1.00 . A A . 91 LYS CD 1 1
4 9287 1 1 91 LYS CE C -17.918 4.612 -0.329 1.00 . A A . 91 LYS CE 1 1
4 9288 1 1 91 LYS CG C -15.804 3.170 0.256 1.00 . A A . 91 LYS CG 1 1
4 9289 1 1 91 LYS H H -14.235 3.863 3.276 1.00 . A A . 91 LYS H 1 1
4 9290 1 1 91 LYS HA H -13.005 3.221 0.673 1.00 . A A . 91 LYS HA 1 1
4 9291 1 1 91 LYS HB2 H -15.378 5.068 1.181 1.00 . A A . 91 LYS HB2 1 1
4 9292 1 1 91 LYS HB3 H -14.587 4.831 -0.374 1.00 . A A . 91 LYS HB3 1 1
4 9293 1 1 91 LYS HD2 H -16.465 3.809 -1.695 1.00 . A A . 91 LYS HD2 1 1
4 9294 1 1 91 LYS HD3 H -17.492 2.589 -0.954 1.00 . A A . 91 LYS HD3 1 1
4 9295 1 1 91 LYS HE2 H -18.806 4.542 -0.941 1.00 . A A . 91 LYS HE2 1 1
4 9296 1 1 91 LYS HE3 H -18.195 4.447 0.707 1.00 . A A . 91 LYS HE3 1 1
4 9297 1 1 91 LYS HG2 H -15.220 2.346 -0.139 1.00 . A A . 91 LYS HG2 1 1
4 9298 1 1 91 LYS HG3 H -16.264 2.850 1.185 1.00 . A A . 91 LYS HG3 1 1
4 9299 1 1 91 LYS HZ1 H -18.096 6.694 -0.209 1.00 . A A . 91 LYS HZ1 1 1
4 9300 1 1 91 LYS HZ2 H -17.084 6.169 -1.456 1.00 . A A . 91 LYS HZ2 1 1
4 9301 1 1 91 LYS HZ3 H -16.544 6.129 0.146 1.00 . A A . 91 LYS HZ3 1 1
4 9302 1 1 91 LYS N N -13.829 3.311 2.587 1.00 . A A . 91 LYS N 1 1
4 9303 1 1 91 LYS NZ N -17.370 5.996 -0.470 1.00 . A A . 91 LYS NZ 1 1
4 9304 1 1 91 LYS O O -12.329 5.556 2.638 1.00 . A A . 91 LYS O 1 1
4 9305 1 1 92 HIS C C -11.637 8.121 0.750 1.00 . A A . 92 HIS C 1 1
4 9306 1 1 92 HIS CA C -11.050 6.741 0.372 1.00 . A A . 92 HIS CA 1 1
4 9307 1 1 92 HIS CB C -10.366 6.782 -1.026 1.00 . A A . 92 HIS CB 1 1
4 9308 1 1 92 HIS CD2 C -10.597 4.365 -1.996 1.00 . A A . 92 HIS CD2 1 1
4 9309 1 1 92 HIS CE1 C -8.484 3.837 -2.047 1.00 . A A . 92 HIS CE1 1 1
4 9310 1 1 92 HIS CG C -9.901 5.439 -1.530 1.00 . A A . 92 HIS CG 1 1
4 9311 1 1 92 HIS H H -12.506 5.454 -0.479 1.00 . A A . 92 HIS H 1 1
4 9312 1 1 92 HIS HA H -10.305 6.460 1.114 1.00 . A A . 92 HIS HA 1 1
4 9313 1 1 92 HIS HB2 H -11.068 7.178 -1.750 1.00 . A A . 92 HIS HB2 1 1
4 9314 1 1 92 HIS HB3 H -9.505 7.443 -0.983 1.00 . A A . 92 HIS HB3 1 1
4 9315 1 1 92 HIS HD1 H -7.814 5.633 -1.341 1.00 . A A . 92 HIS HD1 1 1
4 9316 1 1 92 HIS HD2 H -11.666 4.302 -2.111 1.00 . A A . 92 HIS HD2 1 1
4 9317 1 1 92 HIS HE1 H -7.566 3.284 -2.180 1.00 . A A . 92 HIS HE1 1 1
4 9318 1 1 92 HIS HE2 H -9.890 2.580 -2.826 1.00 . A A . 92 HIS HE2 1 1
4 9319 1 1 92 HIS N N -12.113 5.716 0.381 1.00 . A A . 92 HIS N 1 1
4 9320 1 1 92 HIS ND1 N -8.578 5.070 -1.593 1.00 . A A . 92 HIS ND1 1 1
4 9321 1 1 92 HIS NE2 N -9.691 3.387 -2.303 1.00 . A A . 92 HIS NE2 1 1
4 9322 1 1 92 HIS O O -11.982 8.932 -0.122 1.00 . A A . 92 HIS O 1 1
4 9323 1 1 93 THR C C -11.381 10.685 2.743 1.00 . A A . 93 THR C 1 1
4 9324 1 1 93 THR CA C -12.417 9.558 2.623 1.00 . A A . 93 THR CA 1 1
4 9325 1 1 93 THR CB C -13.048 9.251 4.025 1.00 . A A . 93 THR CB 1 1
4 9326 1 1 93 THR CG2 C -14.353 8.446 3.908 1.00 . A A . 93 THR CG2 1 1
4 9327 1 1 93 THR H H -11.532 7.634 2.692 1.00 . A A . 93 THR H 1 1
4 9328 1 1 93 THR HA H -13.208 9.890 1.951 1.00 . A A . 93 THR HA 1 1
4 9329 1 1 93 THR HB H -13.267 10.189 4.525 1.00 . A A . 93 THR HB 1 1
4 9330 1 1 93 THR HG1 H -12.094 8.873 5.724 1.00 . A A . 93 THR HG1 1 1
4 9331 1 1 93 THR HG21 H -15.091 9.019 3.361 1.00 . A A . 93 THR HG21 1 1
4 9332 1 1 93 THR HG22 H -14.736 8.231 4.898 1.00 . A A . 93 THR HG22 1 1
4 9333 1 1 93 THR HG23 H -14.166 7.515 3.388 1.00 . A A . 93 THR HG23 1 1
4 9334 1 1 93 THR N N -11.813 8.336 2.064 1.00 . A A . 93 THR N 1 1
4 9335 1 1 93 THR O O -11.572 11.769 2.184 1.00 . A A . 93 THR O 1 1
4 9336 1 1 93 THR OG1 O -12.100 8.517 4.828 1.00 . A A . 93 THR OG1 1 1
4 9337 1 1 94 GLY C C -7.866 10.970 3.267 1.00 . A A . 94 GLY C 1 1
4 9338 1 1 94 GLY CA C -9.246 11.408 3.757 1.00 . A A . 94 GLY CA 1 1
4 9339 1 1 94 GLY H H -10.185 9.510 3.847 1.00 . A A . 94 GLY H 1 1
4 9340 1 1 94 GLY HA2 H -9.501 12.353 3.284 1.00 . A A . 94 GLY HA2 1 1
4 9341 1 1 94 GLY HA3 H -9.203 11.565 4.828 1.00 . A A . 94 GLY HA3 1 1
4 9342 1 1 94 GLY N N -10.289 10.413 3.482 1.00 . A A . 94 GLY N 1 1
4 9343 1 1 94 GLY O O -7.746 9.936 2.599 1.00 . A A . 94 GLY O 1 1
4 9344 1 1 95 PRO C C -4.914 10.341 4.343 1.00 . A A . 95 PRO C 1 1
4 9345 1 1 95 PRO CA C -5.393 11.365 3.286 1.00 . A A . 95 PRO CA 1 1
4 9346 1 1 95 PRO CB C -4.591 12.702 3.381 1.00 . A A . 95 PRO CB 1 1
4 9347 1 1 95 PRO CD C -6.862 13.173 4.032 1.00 . A A . 95 PRO CD 1 1
4 9348 1 1 95 PRO CG C -5.624 13.795 3.430 1.00 . A A . 95 PRO CG 1 1
4 9349 1 1 95 PRO HA H -5.282 10.936 2.288 1.00 . A A . 95 PRO HA 1 1
4 9350 1 1 95 PRO HB2 H -3.968 12.716 4.277 1.00 . A A . 95 PRO HB2 1 1
4 9351 1 1 95 PRO HB3 H -3.960 12.826 2.507 1.00 . A A . 95 PRO HB3 1 1
4 9352 1 1 95 PRO HD2 H -6.823 13.193 5.117 1.00 . A A . 95 PRO HD2 1 1
4 9353 1 1 95 PRO HD3 H -7.754 13.677 3.676 1.00 . A A . 95 PRO HD3 1 1
4 9354 1 1 95 PRO HG2 H -5.272 14.618 4.047 1.00 . A A . 95 PRO HG2 1 1
4 9355 1 1 95 PRO HG3 H -5.842 14.156 2.426 1.00 . A A . 95 PRO HG3 1 1
4 9356 1 1 95 PRO N N -6.795 11.780 3.526 1.00 . A A . 95 PRO N 1 1
4 9357 1 1 95 PRO O O -5.337 10.396 5.506 1.00 . A A . 95 PRO O 1 1
4 9358 1 1 96 GLY C C -4.043 7.007 4.535 1.00 . A A . 96 GLY C 1 1
4 9359 1 1 96 GLY CA C -3.473 8.390 4.815 1.00 . A A . 96 GLY CA 1 1
4 9360 1 1 96 GLY H H -3.717 9.468 3.000 1.00 . A A . 96 GLY H 1 1
4 9361 1 1 96 GLY HA2 H -2.402 8.352 4.674 1.00 . A A . 96 GLY HA2 1 1
4 9362 1 1 96 GLY HA3 H -3.671 8.641 5.853 1.00 . A A . 96 GLY HA3 1 1
4 9363 1 1 96 GLY N N -4.019 9.433 3.930 1.00 . A A . 96 GLY N 1 1
4 9364 1 1 96 GLY O O -3.626 6.029 5.153 1.00 . A A . 96 GLY O 1 1
4 9365 1 1 97 ILE C C -4.810 4.622 2.638 1.00 . A A . 97 ILE C 1 1
4 9366 1 1 97 ILE CA C -5.729 5.718 3.249 1.00 . A A . 97 ILE CA 1 1
4 9367 1 1 97 ILE CB C -6.903 6.105 2.257 1.00 . A A . 97 ILE CB 1 1
4 9368 1 1 97 ILE CD1 C -8.801 6.054 4.070 1.00 . A A . 97 ILE CD1 1 1
4 9369 1 1 97 ILE CG1 C -8.059 6.858 3.007 1.00 . A A . 97 ILE CG1 1 1
4 9370 1 1 97 ILE CG2 C -7.440 4.901 1.466 1.00 . A A . 97 ILE CG2 1 1
4 9371 1 1 97 ILE H H -5.181 7.747 3.079 1.00 . A A . 97 ILE H 1 1
4 9372 1 1 97 ILE HA H -6.171 5.334 4.165 1.00 . A A . 97 ILE HA 1 1
4 9373 1 1 97 ILE HB H -6.484 6.794 1.520 1.00 . A A . 97 ILE HB 1 1
4 9374 1 1 97 ILE HD11 H -9.594 6.661 4.483 1.00 . A A . 97 ILE HD11 1 1
4 9375 1 1 97 ILE HD12 H -8.117 5.772 4.859 1.00 . A A . 97 ILE HD12 1 1
4 9376 1 1 97 ILE HD13 H -9.227 5.164 3.627 1.00 . A A . 97 ILE HD13 1 1
4 9377 1 1 97 ILE HG12 H -7.650 7.730 3.500 1.00 . A A . 97 ILE HG12 1 1
4 9378 1 1 97 ILE HG13 H -8.790 7.188 2.280 1.00 . A A . 97 ILE HG13 1 1
4 9379 1 1 97 ILE HG21 H -7.790 4.145 2.152 1.00 . A A . 97 ILE HG21 1 1
4 9380 1 1 97 ILE HG22 H -6.656 4.482 0.847 1.00 . A A . 97 ILE HG22 1 1
4 9381 1 1 97 ILE HG23 H -8.262 5.212 0.831 1.00 . A A . 97 ILE HG23 1 1
4 9382 1 1 97 ILE N N -4.979 6.936 3.585 1.00 . A A . 97 ILE N 1 1
4 9383 1 1 97 ILE O O -4.234 4.812 1.570 1.00 . A A . 97 ILE O 1 1
4 9384 1 1 98 LEU C C -4.960 1.249 2.307 1.00 . A A . 98 LEU C 1 1
4 9385 1 1 98 LEU CA C -3.957 2.292 2.841 1.00 . A A . 98 LEU CA 1 1
4 9386 1 1 98 LEU CB C -3.077 1.647 3.948 1.00 . A A . 98 LEU CB 1 1
4 9387 1 1 98 LEU CD1 C -1.191 0.674 2.469 1.00 . A A . 98 LEU CD1 1 1
4 9388 1 1 98 LEU CD2 C -1.701 -0.376 4.741 1.00 . A A . 98 LEU CD2 1 1
4 9389 1 1 98 LEU CG C -2.283 0.359 3.518 1.00 . A A . 98 LEU CG 1 1
4 9390 1 1 98 LEU H H -5.090 3.432 4.233 1.00 . A A . 98 LEU H 1 1
4 9391 1 1 98 LEU HA H -3.303 2.607 2.025 1.00 . A A . 98 LEU HA 1 1
4 9392 1 1 98 LEU HB2 H -2.366 2.390 4.299 1.00 . A A . 98 LEU HB2 1 1
4 9393 1 1 98 LEU HB3 H -3.722 1.383 4.781 1.00 . A A . 98 LEU HB3 1 1
4 9394 1 1 98 LEU HD11 H -1.647 1.114 1.591 1.00 . A A . 98 LEU HD11 1 1
4 9395 1 1 98 LEU HD12 H -0.689 -0.241 2.181 1.00 . A A . 98 LEU HD12 1 1
4 9396 1 1 98 LEU HD13 H -0.467 1.365 2.882 1.00 . A A . 98 LEU HD13 1 1
4 9397 1 1 98 LEU HD21 H -1.206 -1.284 4.419 1.00 . A A . 98 LEU HD21 1 1
4 9398 1 1 98 LEU HD22 H -2.503 -0.634 5.421 1.00 . A A . 98 LEU HD22 1 1
4 9399 1 1 98 LEU HD23 H -0.990 0.256 5.251 1.00 . A A . 98 LEU HD23 1 1
4 9400 1 1 98 LEU HG H -2.976 -0.325 3.041 1.00 . A A . 98 LEU HG 1 1
4 9401 1 1 98 LEU N N -4.680 3.480 3.344 1.00 . A A . 98 LEU N 1 1
4 9402 1 1 98 LEU O O -5.846 0.777 3.040 1.00 . A A . 98 LEU O 1 1
4 9403 1 1 99 SER C C -4.657 -0.904 -0.607 1.00 . A A . 99 SER C 1 1
4 9404 1 1 99 SER CA C -5.585 -0.127 0.343 1.00 . A A . 99 SER CA 1 1
4 9405 1 1 99 SER CB C -6.754 0.543 -0.425 1.00 . A A . 99 SER CB 1 1
4 9406 1 1 99 SER H H -4.079 1.339 0.523 1.00 . A A . 99 SER H 1 1
4 9407 1 1 99 SER HA H -5.986 -0.815 1.086 1.00 . A A . 99 SER HA 1 1
4 9408 1 1 99 SER HB2 H -7.378 1.086 0.274 1.00 . A A . 99 SER HB2 1 1
4 9409 1 1 99 SER HB3 H -6.361 1.235 -1.158 1.00 . A A . 99 SER HB3 1 1
4 9410 1 1 99 SER HG H -8.497 -0.243 -0.903 1.00 . A A . 99 SER HG 1 1
4 9411 1 1 99 SER N N -4.787 0.894 1.032 1.00 . A A . 99 SER N 1 1
4 9412 1 1 99 SER O O -3.734 -0.333 -1.171 1.00 . A A . 99 SER O 1 1
4 9413 1 1 99 SER OG O -7.564 -0.413 -1.094 1.00 . A A . 99 SER OG 1 1
4 9414 1 1 100 MET C C -4.518 -2.939 -3.076 1.00 . A A . 100 MET C 1 1
4 9415 1 1 100 MET CA C -4.094 -3.119 -1.604 1.00 . A A . 100 MET CA 1 1
4 9416 1 1 100 MET CB C -4.297 -4.590 -1.116 1.00 . A A . 100 MET CB 1 1
4 9417 1 1 100 MET CE C -1.751 -7.891 -1.234 1.00 . A A . 100 MET CE 1 1
4 9418 1 1 100 MET CG C -3.282 -5.595 -1.651 1.00 . A A . 100 MET CG 1 1
4 9419 1 1 100 MET H H -5.664 -2.590 -0.281 1.00 . A A . 100 MET H 1 1
4 9420 1 1 100 MET HA H -3.044 -2.845 -1.495 1.00 . A A . 100 MET HA 1 1
4 9421 1 1 100 MET HB2 H -4.227 -4.607 -0.034 1.00 . A A . 100 MET HB2 1 1
4 9422 1 1 100 MET HB3 H -5.290 -4.926 -1.396 1.00 . A A . 100 MET HB3 1 1
4 9423 1 1 100 MET HE1 H -1.663 -8.866 -0.773 1.00 . A A . 100 MET HE1 1 1
4 9424 1 1 100 MET HE2 H -0.957 -7.252 -0.875 1.00 . A A . 100 MET HE2 1 1
4 9425 1 1 100 MET HE3 H -1.677 -7.993 -2.307 1.00 . A A . 100 MET HE3 1 1
4 9426 1 1 100 MET HG2 H -3.472 -5.763 -2.706 1.00 . A A . 100 MET HG2 1 1
4 9427 1 1 100 MET HG3 H -2.287 -5.180 -1.534 1.00 . A A . 100 MET HG3 1 1
4 9428 1 1 100 MET N N -4.901 -2.212 -0.753 1.00 . A A . 100 MET N 1 1
4 9429 1 1 100 MET O O -5.706 -2.750 -3.345 1.00 . A A . 100 MET O 1 1
4 9430 1 1 100 MET SD S -3.344 -7.178 -0.800 1.00 . A A . 100 MET SD 1 1
4 9431 1 1 101 ALA C C -4.581 -3.842 -6.145 1.00 . A A . 101 ALA C 1 1
4 9432 1 1 101 ALA CA C -3.865 -2.669 -5.442 1.00 . A A . 101 ALA CA 1 1
4 9433 1 1 101 ALA CB C -2.593 -2.223 -6.196 1.00 . A A . 101 ALA CB 1 1
4 9434 1 1 101 ALA H H -2.654 -3.261 -3.787 1.00 . A A . 101 ALA H 1 1
4 9435 1 1 101 ALA HA H -4.552 -1.819 -5.445 1.00 . A A . 101 ALA HA 1 1
4 9436 1 1 101 ALA HB1 H -1.876 -3.031 -6.220 1.00 . A A . 101 ALA HB1 1 1
4 9437 1 1 101 ALA HB2 H -2.151 -1.372 -5.689 1.00 . A A . 101 ALA HB2 1 1
4 9438 1 1 101 ALA HB3 H -2.843 -1.936 -7.210 1.00 . A A . 101 ALA HB3 1 1
4 9439 1 1 101 ALA N N -3.564 -2.983 -4.028 1.00 . A A . 101 ALA N 1 1
4 9440 1 1 101 ALA O O -4.563 -4.995 -5.667 1.00 . A A . 101 ALA O 1 1
4 9441 1 1 102 ASN C C -6.329 -3.822 -9.441 1.00 . A A . 102 ASN C 1 1
4 9442 1 1 102 ASN CA C -6.029 -4.444 -8.073 1.00 . A A . 102 ASN CA 1 1
4 9443 1 1 102 ASN CB C -7.376 -4.811 -7.370 1.00 . A A . 102 ASN CB 1 1
4 9444 1 1 102 ASN CG C -8.349 -3.631 -7.155 1.00 . A A . 102 ASN CG 1 1
4 9445 1 1 102 ASN H H -5.174 -2.578 -7.568 1.00 . A A . 102 ASN H 1 1
4 9446 1 1 102 ASN HA H -5.443 -5.349 -8.221 1.00 . A A . 102 ASN HA 1 1
4 9447 1 1 102 ASN HB2 H -7.887 -5.564 -7.959 1.00 . A A . 102 ASN HB2 1 1
4 9448 1 1 102 ASN HB3 H -7.154 -5.238 -6.399 1.00 . A A . 102 ASN HB3 1 1
4 9449 1 1 102 ASN HD21 H -9.908 -4.808 -7.509 1.00 . A A . 102 ASN HD21 1 1
4 9450 1 1 102 ASN HD22 H -10.279 -3.166 -7.141 1.00 . A A . 102 ASN HD22 1 1
4 9451 1 1 102 ASN N N -5.232 -3.506 -7.265 1.00 . A A . 102 ASN N 1 1
4 9452 1 1 102 ASN ND2 N -9.639 -3.893 -7.286 1.00 . A A . 102 ASN ND2 1 1
4 9453 1 1 102 ASN O O -6.104 -2.625 -9.658 1.00 . A A . 102 ASN O 1 1
4 9454 1 1 102 ASN OD1 O -7.948 -2.500 -6.879 1.00 . A A . 102 ASN OD1 1 1
4 9455 1 1 103 ALA C C -8.942 -3.931 -11.393 1.00 . A A . 103 ALA C 1 1
4 9456 1 1 103 ALA CA C -7.440 -4.168 -11.614 1.00 . A A . 103 ALA CA 1 1
4 9457 1 1 103 ALA CB C -7.196 -5.173 -12.749 1.00 . A A . 103 ALA CB 1 1
4 9458 1 1 103 ALA H H -6.808 -5.613 -10.194 1.00 . A A . 103 ALA H 1 1
4 9459 1 1 103 ALA HA H -6.970 -3.225 -11.884 1.00 . A A . 103 ALA HA 1 1
4 9460 1 1 103 ALA HB1 H -6.134 -5.337 -12.863 1.00 . A A . 103 ALA HB1 1 1
4 9461 1 1 103 ALA HB2 H -7.601 -4.789 -13.676 1.00 . A A . 103 ALA HB2 1 1
4 9462 1 1 103 ALA HB3 H -7.677 -6.117 -12.514 1.00 . A A . 103 ALA HB3 1 1
4 9463 1 1 103 ALA N N -6.844 -4.648 -10.360 1.00 . A A . 103 ALA N 1 1
4 9464 1 1 103 ALA O O -9.472 -2.872 -11.735 1.00 . A A . 103 ALA O 1 1
4 9465 1 1 104 GLY C C -11.486 -5.950 -9.510 1.00 . A A . 104 GLY C 1 1
4 9466 1 1 104 GLY CA C -11.028 -4.849 -10.473 1.00 . A A . 104 GLY CA 1 1
4 9467 1 1 104 GLY H H -9.106 -5.724 -10.511 1.00 . A A . 104 GLY H 1 1
4 9468 1 1 104 GLY HA2 H -11.252 -3.888 -10.024 1.00 . A A . 104 GLY HA2 1 1
4 9469 1 1 104 GLY HA3 H -11.578 -4.938 -11.402 1.00 . A A . 104 GLY HA3 1 1
4 9470 1 1 104 GLY N N -9.600 -4.922 -10.769 1.00 . A A . 104 GLY N 1 1
4 9471 1 1 104 GLY O O -10.673 -6.419 -8.700 1.00 . A A . 104 GLY O 1 1
4 9472 1 1 105 PRO C C -12.635 -8.787 -8.794 1.00 . A A . 105 PRO C 1 1
4 9473 1 1 105 PRO CA C -13.344 -7.417 -8.651 1.00 . A A . 105 PRO CA 1 1
4 9474 1 1 105 PRO CB C -14.847 -7.503 -9.047 1.00 . A A . 105 PRO CB 1 1
4 9475 1 1 105 PRO CD C -13.842 -5.887 -10.498 1.00 . A A . 105 PRO CD 1 1
4 9476 1 1 105 PRO CG C -15.129 -6.222 -9.777 1.00 . A A . 105 PRO CG 1 1
4 9477 1 1 105 PRO HA H -13.262 -7.081 -7.618 1.00 . A A . 105 PRO HA 1 1
4 9478 1 1 105 PRO HB2 H -15.029 -8.367 -9.690 1.00 . A A . 105 PRO HB2 1 1
4 9479 1 1 105 PRO HB3 H -15.469 -7.574 -8.162 1.00 . A A . 105 PRO HB3 1 1
4 9480 1 1 105 PRO HD2 H -13.788 -6.405 -11.451 1.00 . A A . 105 PRO HD2 1 1
4 9481 1 1 105 PRO HD3 H -13.758 -4.818 -10.648 1.00 . A A . 105 PRO HD3 1 1
4 9482 1 1 105 PRO HG2 H -15.946 -6.363 -10.481 1.00 . A A . 105 PRO HG2 1 1
4 9483 1 1 105 PRO HG3 H -15.380 -5.429 -9.074 1.00 . A A . 105 PRO HG3 1 1
4 9484 1 1 105 PRO N N -12.794 -6.384 -9.564 1.00 . A A . 105 PRO N 1 1
4 9485 1 1 105 PRO O O -12.344 -9.227 -9.912 1.00 . A A . 105 PRO O 1 1
4 9486 1 1 106 ASN C C -10.172 -10.662 -8.051 1.00 . A A . 106 ASN C 1 1
4 9487 1 1 106 ASN CA C -11.632 -10.723 -7.518 1.00 . A A . 106 ASN CA 1 1
4 9488 1 1 106 ASN CB C -12.475 -11.851 -8.205 1.00 . A A . 106 ASN CB 1 1
4 9489 1 1 106 ASN CG C -12.004 -13.284 -7.891 1.00 . A A . 106 ASN CG 1 1
4 9490 1 1 106 ASN H H -12.569 -8.956 -6.795 1.00 . A A . 106 ASN H 1 1
4 9491 1 1 106 ASN HA H -11.574 -10.942 -6.456 1.00 . A A . 106 ASN HA 1 1
4 9492 1 1 106 ASN HB2 H -13.503 -11.768 -7.867 1.00 . A A . 106 ASN HB2 1 1
4 9493 1 1 106 ASN HB3 H -12.452 -11.704 -9.278 1.00 . A A . 106 ASN HB3 1 1
4 9494 1 1 106 ASN HD21 H -12.526 -13.907 -9.709 1.00 . A A . 106 ASN HD21 1 1
4 9495 1 1 106 ASN HD22 H -11.840 -15.106 -8.671 1.00 . A A . 106 ASN HD22 1 1
4 9496 1 1 106 ASN N N -12.319 -9.406 -7.631 1.00 . A A . 106 ASN N 1 1
4 9497 1 1 106 ASN ND2 N -12.136 -14.190 -8.851 1.00 . A A . 106 ASN ND2 1 1
4 9498 1 1 106 ASN O O -9.495 -11.684 -8.146 1.00 . A A . 106 ASN O 1 1
4 9499 1 1 106 ASN OD1 O -11.528 -13.578 -6.790 1.00 . A A . 106 ASN OD1 1 1
4 9500 1 1 107 THR C C -7.473 -8.462 -7.745 1.00 . A A . 107 THR C 1 1
4 9501 1 1 107 THR CA C -8.312 -9.188 -8.835 1.00 . A A . 107 THR CA 1 1
4 9502 1 1 107 THR CB C -8.366 -8.356 -10.169 1.00 . A A . 107 THR CB 1 1
4 9503 1 1 107 THR CG2 C -7.078 -8.501 -11.014 1.00 . A A . 107 THR CG2 1 1
4 9504 1 1 107 THR H H -10.254 -8.668 -8.193 1.00 . A A . 107 THR H 1 1
4 9505 1 1 107 THR HA H -7.844 -10.141 -9.046 1.00 . A A . 107 THR HA 1 1
4 9506 1 1 107 THR HB H -8.509 -7.306 -9.924 1.00 . A A . 107 THR HB 1 1
4 9507 1 1 107 THR HG1 H -10.307 -8.512 -10.543 1.00 . A A . 107 THR HG1 1 1
4 9508 1 1 107 THR HG21 H -6.220 -8.165 -10.441 1.00 . A A . 107 THR HG21 1 1
4 9509 1 1 107 THR HG22 H -7.163 -7.902 -11.909 1.00 . A A . 107 THR HG22 1 1
4 9510 1 1 107 THR HG23 H -6.936 -9.537 -11.292 1.00 . A A . 107 THR HG23 1 1
4 9511 1 1 107 THR N N -9.679 -9.437 -8.333 1.00 . A A . 107 THR N 1 1
4 9512 1 1 107 THR O O -6.347 -8.016 -7.992 1.00 . A A . 107 THR O 1 1
4 9513 1 1 107 THR OG1 O -9.487 -8.792 -10.964 1.00 . A A . 107 THR OG1 1 1
4 9514 1 1 108 ASN C C -6.319 -8.769 -4.832 1.00 . A A . 108 ASN C 1 1
4 9515 1 1 108 ASN CA C -7.410 -7.816 -5.333 1.00 . A A . 108 ASN CA 1 1
4 9516 1 1 108 ASN CB C -8.500 -7.610 -4.244 1.00 . A A . 108 ASN CB 1 1
4 9517 1 1 108 ASN CG C -7.963 -7.382 -2.832 1.00 . A A . 108 ASN CG 1 1
4 9518 1 1 108 ASN H H -8.966 -8.716 -6.439 1.00 . A A . 108 ASN H 1 1
4 9519 1 1 108 ASN HA H -6.971 -6.856 -5.588 1.00 . A A . 108 ASN HA 1 1
4 9520 1 1 108 ASN HB2 H -9.100 -6.751 -4.509 1.00 . A A . 108 ASN HB2 1 1
4 9521 1 1 108 ASN HB3 H -9.151 -8.483 -4.226 1.00 . A A . 108 ASN HB3 1 1
4 9522 1 1 108 ASN HD21 H -9.399 -8.525 -2.070 1.00 . A A . 108 ASN HD21 1 1
4 9523 1 1 108 ASN HD22 H -8.290 -7.846 -0.936 1.00 . A A . 108 ASN HD22 1 1
4 9524 1 1 108 ASN N N -8.058 -8.369 -6.537 1.00 . A A . 108 ASN N 1 1
4 9525 1 1 108 ASN ND2 N -8.617 -7.974 -1.847 1.00 . A A . 108 ASN ND2 1 1
4 9526 1 1 108 ASN O O -6.481 -9.975 -4.908 1.00 . A A . 108 ASN O 1 1
4 9527 1 1 108 ASN OD1 O -6.965 -6.691 -2.619 1.00 . A A . 108 ASN OD1 1 1
4 9528 1 1 109 GLY C C -2.885 -8.980 -4.609 1.00 . A A . 109 GLY C 1 1
4 9529 1 1 109 GLY CA C -4.137 -9.054 -3.761 1.00 . A A . 109 GLY CA 1 1
4 9530 1 1 109 GLY H H -5.157 -7.246 -4.239 1.00 . A A . 109 GLY H 1 1
4 9531 1 1 109 GLY HA2 H -3.897 -8.701 -2.771 1.00 . A A . 109 GLY HA2 1 1
4 9532 1 1 109 GLY HA3 H -4.454 -10.095 -3.686 1.00 . A A . 109 GLY HA3 1 1
4 9533 1 1 109 GLY N N -5.226 -8.225 -4.291 1.00 . A A . 109 GLY N 1 1
4 9534 1 1 109 GLY O O -2.081 -9.909 -4.615 1.00 . A A . 109 GLY O 1 1
4 9535 1 1 110 SER C C -1.063 -6.170 -5.879 1.00 . A A . 110 SER C 1 1
4 9536 1 1 110 SER CA C -1.564 -7.595 -6.177 1.00 . A A . 110 SER CA 1 1
4 9537 1 1 110 SER CB C -1.976 -7.751 -7.667 1.00 . A A . 110 SER CB 1 1
4 9538 1 1 110 SER H H -3.449 -7.194 -5.311 1.00 . A A . 110 SER H 1 1
4 9539 1 1 110 SER HA H -0.775 -8.311 -5.939 1.00 . A A . 110 SER HA 1 1
4 9540 1 1 110 SER HB2 H -1.162 -7.420 -8.302 1.00 . A A . 110 SER HB2 1 1
4 9541 1 1 110 SER HB3 H -2.179 -8.794 -7.873 1.00 . A A . 110 SER HB3 1 1
4 9542 1 1 110 SER HG H -3.355 -6.394 -7.256 1.00 . A A . 110 SER HG 1 1
4 9543 1 1 110 SER N N -2.736 -7.867 -5.339 1.00 . A A . 110 SER N 1 1
4 9544 1 1 110 SER O O -1.802 -5.225 -6.109 1.00 . A A . 110 SER O 1 1
4 9545 1 1 110 SER OG O -3.138 -6.985 -7.989 1.00 . A A . 110 SER OG 1 1
4 9546 1 1 111 GLN C C -0.068 -4.089 -3.774 1.00 . A A . 111 GLN C 1 1
4 9547 1 1 111 GLN CA C 0.769 -4.725 -4.922 1.00 . A A . 111 GLN CA 1 1
4 9548 1 1 111 GLN CB C 0.906 -3.721 -6.104 1.00 . A A . 111 GLN CB 1 1
4 9549 1 1 111 GLN CD C 1.865 -3.164 -8.373 1.00 . A A . 111 GLN CD 1 1
4 9550 1 1 111 GLN CG C 1.869 -4.148 -7.217 1.00 . A A . 111 GLN CG 1 1
4 9551 1 1 111 GLN H H 0.762 -6.829 -5.319 1.00 . A A . 111 GLN H 1 1
4 9552 1 1 111 GLN HA H 1.759 -4.936 -4.534 1.00 . A A . 111 GLN HA 1 1
4 9553 1 1 111 GLN HB2 H -0.074 -3.570 -6.542 1.00 . A A . 111 GLN HB2 1 1
4 9554 1 1 111 GLN HB3 H 1.254 -2.769 -5.710 1.00 . A A . 111 GLN HB3 1 1
4 9555 1 1 111 GLN HE21 H 0.408 -4.159 -9.287 1.00 . A A . 111 GLN HE21 1 1
4 9556 1 1 111 GLN HE22 H 0.968 -2.733 -10.089 1.00 . A A . 111 GLN HE22 1 1
4 9557 1 1 111 GLN HG2 H 2.873 -4.205 -6.810 1.00 . A A . 111 GLN HG2 1 1
4 9558 1 1 111 GLN HG3 H 1.578 -5.127 -7.584 1.00 . A A . 111 GLN HG3 1 1
4 9559 1 1 111 GLN N N 0.197 -6.030 -5.381 1.00 . A A . 111 GLN N 1 1
4 9560 1 1 111 GLN NE2 N 0.996 -3.376 -9.349 1.00 . A A . 111 GLN NE2 1 1
4 9561 1 1 111 GLN O O -1.024 -4.680 -3.301 1.00 . A A . 111 GLN O 1 1
4 9562 1 1 111 GLN OE1 O 2.614 -2.189 -8.370 1.00 . A A . 111 GLN OE1 1 1
4 9563 1 1 112 PHE C C -0.182 -0.601 -2.582 1.00 . A A . 112 PHE C 1 1
4 9564 1 1 112 PHE CA C -0.416 -2.090 -2.312 1.00 . A A . 112 PHE CA 1 1
4 9565 1 1 112 PHE CB C 0.048 -2.481 -0.870 1.00 . A A . 112 PHE CB 1 1
4 9566 1 1 112 PHE CD1 C 2.503 -3.178 -0.977 1.00 . A A . 112 PHE CD1 1 1
4 9567 1 1 112 PHE CD2 C 1.977 -1.078 0.055 1.00 . A A . 112 PHE CD2 1 1
4 9568 1 1 112 PHE CE1 C 3.850 -2.959 -0.734 1.00 . A A . 112 PHE CE1 1 1
4 9569 1 1 112 PHE CE2 C 3.322 -0.863 0.293 1.00 . A A . 112 PHE CE2 1 1
4 9570 1 1 112 PHE CG C 1.539 -2.242 -0.587 1.00 . A A . 112 PHE CG 1 1
4 9571 1 1 112 PHE CZ C 4.256 -1.802 -0.102 1.00 . A A . 112 PHE CZ 1 1
4 9572 1 1 112 PHE H H 1.111 -2.462 -3.745 1.00 . A A . 112 PHE H 1 1
4 9573 1 1 112 PHE HA H -1.482 -2.295 -2.414 1.00 . A A . 112 PHE HA 1 1
4 9574 1 1 112 PHE HB2 H -0.528 -1.914 -0.145 1.00 . A A . 112 PHE HB2 1 1
4 9575 1 1 112 PHE HB3 H -0.155 -3.535 -0.711 1.00 . A A . 112 PHE HB3 1 1
4 9576 1 1 112 PHE HD1 H 2.192 -4.086 -1.475 1.00 . A A . 112 PHE HD1 1 1
4 9577 1 1 112 PHE HD2 H 1.254 -0.336 0.370 1.00 . A A . 112 PHE HD2 1 1
4 9578 1 1 112 PHE HE1 H 4.587 -3.693 -1.044 1.00 . A A . 112 PHE HE1 1 1
4 9579 1 1 112 PHE HE2 H 3.646 0.045 0.790 1.00 . A A . 112 PHE HE2 1 1
4 9580 1 1 112 PHE HZ H 5.311 -1.626 0.086 1.00 . A A . 112 PHE HZ 1 1
4 9581 1 1 112 PHE N N 0.308 -2.870 -3.346 1.00 . A A . 112 PHE N 1 1
4 9582 1 1 112 PHE O O 0.865 -0.245 -3.118 1.00 . A A . 112 PHE O 1 1
4 9583 1 1 113 PHE C C -1.533 2.560 -1.274 1.00 . A A . 113 PHE C 1 1
4 9584 1 1 113 PHE CA C -1.043 1.716 -2.471 1.00 . A A . 113 PHE CA 1 1
4 9585 1 1 113 PHE CB C -1.792 2.074 -3.793 1.00 . A A . 113 PHE CB 1 1
4 9586 1 1 113 PHE CD1 C -3.893 0.680 -4.147 1.00 . A A . 113 PHE CD1 1 1
4 9587 1 1 113 PHE CD2 C -4.163 2.977 -3.556 1.00 . A A . 113 PHE CD2 1 1
4 9588 1 1 113 PHE CE1 C -5.269 0.537 -4.214 1.00 . A A . 113 PHE CE1 1 1
4 9589 1 1 113 PHE CE2 C -5.531 2.831 -3.616 1.00 . A A . 113 PHE CE2 1 1
4 9590 1 1 113 PHE CG C -3.313 1.900 -3.817 1.00 . A A . 113 PHE CG 1 1
4 9591 1 1 113 PHE CZ C -6.087 1.612 -3.947 1.00 . A A . 113 PHE CZ 1 1
4 9592 1 1 113 PHE H H -1.904 -0.066 -1.704 1.00 . A A . 113 PHE H 1 1
4 9593 1 1 113 PHE HA H 0.013 1.947 -2.622 1.00 . A A . 113 PHE HA 1 1
4 9594 1 1 113 PHE HB2 H -1.579 3.103 -4.039 1.00 . A A . 113 PHE HB2 1 1
4 9595 1 1 113 PHE HB3 H -1.383 1.458 -4.589 1.00 . A A . 113 PHE HB3 1 1
4 9596 1 1 113 PHE HD1 H -3.258 -0.172 -4.353 1.00 . A A . 113 PHE HD1 1 1
4 9597 1 1 113 PHE HD2 H -3.738 3.939 -3.296 1.00 . A A . 113 PHE HD2 1 1
4 9598 1 1 113 PHE HE1 H -5.704 -0.423 -4.472 1.00 . A A . 113 PHE HE1 1 1
4 9599 1 1 113 PHE HE2 H -6.176 3.678 -3.407 1.00 . A A . 113 PHE HE2 1 1
4 9600 1 1 113 PHE HZ H -7.166 1.502 -3.999 1.00 . A A . 113 PHE HZ 1 1
4 9601 1 1 113 PHE N N -1.132 0.267 -2.194 1.00 . A A . 113 PHE N 1 1
4 9602 1 1 113 PHE O O -2.541 2.241 -0.634 1.00 . A A . 113 PHE O 1 1
4 9603 1 1 114 ILE C C -1.494 5.914 -0.476 1.00 . A A . 114 ILE C 1 1
4 9604 1 1 114 ILE CA C -1.024 4.572 0.120 1.00 . A A . 114 ILE CA 1 1
4 9605 1 1 114 ILE CB C 0.298 4.832 0.956 1.00 . A A . 114 ILE CB 1 1
4 9606 1 1 114 ILE CD1 C 2.520 3.734 1.705 1.00 . A A . 114 ILE CD1 1 1
4 9607 1 1 114 ILE CG1 C 1.094 3.512 1.222 1.00 . A A . 114 ILE CG1 1 1
4 9608 1 1 114 ILE CG2 C -0.033 5.557 2.291 1.00 . A A . 114 ILE CG2 1 1
4 9609 1 1 114 ILE H H -0.010 3.817 -1.569 1.00 . A A . 114 ILE H 1 1
4 9610 1 1 114 ILE HA H -1.789 4.164 0.778 1.00 . A A . 114 ILE HA 1 1
4 9611 1 1 114 ILE HB H 0.937 5.499 0.375 1.00 . A A . 114 ILE HB 1 1
4 9612 1 1 114 ILE HD11 H 3.000 2.778 1.857 1.00 . A A . 114 ILE HD11 1 1
4 9613 1 1 114 ILE HD12 H 2.513 4.284 2.636 1.00 . A A . 114 ILE HD12 1 1
4 9614 1 1 114 ILE HD13 H 3.072 4.293 0.960 1.00 . A A . 114 ILE HD13 1 1
4 9615 1 1 114 ILE HG12 H 0.585 2.917 1.967 1.00 . A A . 114 ILE HG12 1 1
4 9616 1 1 114 ILE HG13 H 1.155 2.939 0.301 1.00 . A A . 114 ILE HG13 1 1
4 9617 1 1 114 ILE HG21 H 0.879 5.760 2.840 1.00 . A A . 114 ILE HG21 1 1
4 9618 1 1 114 ILE HG22 H -0.679 4.935 2.895 1.00 . A A . 114 ILE HG22 1 1
4 9619 1 1 114 ILE HG23 H -0.538 6.496 2.083 1.00 . A A . 114 ILE HG23 1 1
4 9620 1 1 114 ILE N N -0.778 3.639 -0.992 1.00 . A A . 114 ILE N 1 1
4 9621 1 1 114 ILE O O -0.670 6.662 -1.026 1.00 . A A . 114 ILE O 1 1
4 9622 1 1 115 CYS C C -2.871 8.620 -0.018 1.00 . A A . 115 CYS C 1 1
4 9623 1 1 115 CYS CA C -3.389 7.448 -0.887 1.00 . A A . 115 CYS CA 1 1
4 9624 1 1 115 CYS CB C -4.931 7.351 -0.848 1.00 . A A . 115 CYS CB 1 1
4 9625 1 1 115 CYS H H -3.397 5.508 -0.039 1.00 . A A . 115 CYS H 1 1
4 9626 1 1 115 CYS HA H -3.075 7.597 -1.919 1.00 . A A . 115 CYS HA 1 1
4 9627 1 1 115 CYS HB2 H -5.267 7.268 0.180 1.00 . A A . 115 CYS HB2 1 1
4 9628 1 1 115 CYS HB3 H -5.362 8.241 -1.289 1.00 . A A . 115 CYS HB3 1 1
4 9629 1 1 115 CYS HG H -4.702 4.938 -1.647 1.00 . A A . 115 CYS HG 1 1
4 9630 1 1 115 CYS N N -2.805 6.184 -0.416 1.00 . A A . 115 CYS N 1 1
4 9631 1 1 115 CYS O O -3.274 8.770 1.146 1.00 . A A . 115 CYS O 1 1
4 9632 1 1 115 CYS SG S -5.586 5.926 -1.750 1.00 . A A . 115 CYS SG 1 1
4 9633 1 1 116 THR C C -2.280 11.715 0.276 1.00 . A A . 116 THR C 1 1
4 9634 1 1 116 THR CA C -1.288 10.547 0.073 1.00 . A A . 116 THR CA 1 1
4 9635 1 1 116 THR CB C -0.086 11.037 -0.780 1.00 . A A . 116 THR CB 1 1
4 9636 1 1 116 THR CG2 C 1.039 9.979 -0.898 1.00 . A A . 116 THR CG2 1 1
4 9637 1 1 116 THR H H -1.698 9.221 -1.523 1.00 . A A . 116 THR H 1 1
4 9638 1 1 116 THR HA H -0.920 10.217 1.039 1.00 . A A . 116 THR HA 1 1
4 9639 1 1 116 THR HB H 0.326 11.934 -0.327 1.00 . A A . 116 THR HB 1 1
4 9640 1 1 116 THR HG1 H -0.112 12.133 -2.415 1.00 . A A . 116 THR HG1 1 1
4 9641 1 1 116 THR HG21 H 1.448 9.761 0.082 1.00 . A A . 116 THR HG21 1 1
4 9642 1 1 116 THR HG22 H 1.830 10.362 -1.528 1.00 . A A . 116 THR HG22 1 1
4 9643 1 1 116 THR HG23 H 0.645 9.067 -1.332 1.00 . A A . 116 THR HG23 1 1
4 9644 1 1 116 THR N N -1.948 9.409 -0.596 1.00 . A A . 116 THR N 1 1
4 9645 1 1 116 THR O O -2.160 12.495 1.227 1.00 . A A . 116 THR O 1 1
4 9646 1 1 116 THR OG1 O -0.579 11.365 -2.080 1.00 . A A . 116 THR OG1 1 1
4 9647 1 1 117 ALA C C -5.669 11.882 -0.632 1.00 . A A . 117 ALA C 1 1
4 9648 1 1 117 ALA CA C -4.389 12.729 -0.556 1.00 . A A . 117 ALA CA 1 1
4 9649 1 1 117 ALA CB C -4.350 13.790 -1.672 1.00 . A A . 117 ALA CB 1 1
4 9650 1 1 117 ALA H H -3.125 11.306 -1.485 1.00 . A A . 117 ALA H 1 1
4 9651 1 1 117 ALA HA H -4.360 13.240 0.407 1.00 . A A . 117 ALA HA 1 1
4 9652 1 1 117 ALA HB1 H -4.367 13.306 -2.641 1.00 . A A . 117 ALA HB1 1 1
4 9653 1 1 117 ALA HB2 H -3.446 14.376 -1.582 1.00 . A A . 117 ALA HB2 1 1
4 9654 1 1 117 ALA HB3 H -5.208 14.447 -1.586 1.00 . A A . 117 ALA HB3 1 1
4 9655 1 1 117 ALA N N -3.223 11.838 -0.664 1.00 . A A . 117 ALA N 1 1
4 9656 1 1 117 ALA O O -5.604 10.678 -0.950 1.00 . A A . 117 ALA O 1 1
4 9657 1 1 118 LYS C C -8.392 11.609 -1.995 1.00 . A A . 118 LYS C 1 1
4 9658 1 1 118 LYS CA C -8.128 11.826 -0.494 1.00 . A A . 118 LYS CA 1 1
4 9659 1 1 118 LYS CB C -9.295 12.624 0.159 1.00 . A A . 118 LYS CB 1 1
4 9660 1 1 118 LYS CD C -10.891 14.654 -0.033 1.00 . A A . 118 LYS CD 1 1
4 9661 1 1 118 LYS CE C -11.985 13.988 -0.893 1.00 . A A . 118 LYS CE 1 1
4 9662 1 1 118 LYS CG C -9.472 14.086 -0.319 1.00 . A A . 118 LYS CG 1 1
4 9663 1 1 118 LYS H H -6.802 13.410 0.023 1.00 . A A . 118 LYS H 1 1
4 9664 1 1 118 LYS HA H -8.060 10.854 -0.007 1.00 . A A . 118 LYS HA 1 1
4 9665 1 1 118 LYS HB2 H -10.221 12.090 -0.022 1.00 . A A . 118 LYS HB2 1 1
4 9666 1 1 118 LYS HB3 H -9.130 12.645 1.234 1.00 . A A . 118 LYS HB3 1 1
4 9667 1 1 118 LYS HD2 H -11.132 14.489 1.013 1.00 . A A . 118 LYS HD2 1 1
4 9668 1 1 118 LYS HD3 H -10.888 15.719 -0.233 1.00 . A A . 118 LYS HD3 1 1
4 9669 1 1 118 LYS HE2 H -11.695 14.045 -1.936 1.00 . A A . 118 LYS HE2 1 1
4 9670 1 1 118 LYS HE3 H -12.073 12.949 -0.607 1.00 . A A . 118 LYS HE3 1 1
4 9671 1 1 118 LYS HG2 H -8.741 14.708 0.188 1.00 . A A . 118 LYS HG2 1 1
4 9672 1 1 118 LYS HG3 H -9.284 14.134 -1.389 1.00 . A A . 118 LYS HG3 1 1
4 9673 1 1 118 LYS HZ1 H -13.576 14.682 0.272 1.00 . A A . 118 LYS HZ1 1 1
4 9674 1 1 118 LYS HZ2 H -14.048 14.115 -1.247 1.00 . A A . 118 LYS HZ2 1 1
4 9675 1 1 118 LYS HZ3 H -13.280 15.618 -1.104 1.00 . A A . 118 LYS HZ3 1 1
4 9676 1 1 118 LYS N N -6.827 12.494 -0.321 1.00 . A A . 118 LYS N 1 1
4 9677 1 1 118 LYS NZ N -13.315 14.645 -0.732 1.00 . A A . 118 LYS NZ 1 1
4 9678 1 1 118 LYS O O -8.246 12.538 -2.802 1.00 . A A . 118 LYS O 1 1
4 9679 1 1 119 THR C C -10.271 9.186 -3.855 1.00 . A A . 119 THR C 1 1
4 9680 1 1 119 THR CA C -8.955 9.982 -3.763 1.00 . A A . 119 THR CA 1 1
4 9681 1 1 119 THR CB C -7.730 9.131 -4.251 1.00 . A A . 119 THR CB 1 1
4 9682 1 1 119 THR CG2 C -6.446 9.976 -4.406 1.00 . A A . 119 THR CG2 1 1
4 9683 1 1 119 THR H H -8.805 9.679 -1.676 1.00 . A A . 119 THR H 1 1
4 9684 1 1 119 THR HA H -9.036 10.875 -4.387 1.00 . A A . 119 THR HA 1 1
4 9685 1 1 119 THR HB H -7.968 8.678 -5.212 1.00 . A A . 119 THR HB 1 1
4 9686 1 1 119 THR HG1 H -6.611 8.206 -2.902 1.00 . A A . 119 THR HG1 1 1
4 9687 1 1 119 THR HG21 H -5.632 9.340 -4.734 1.00 . A A . 119 THR HG21 1 1
4 9688 1 1 119 THR HG22 H -6.189 10.424 -3.457 1.00 . A A . 119 THR HG22 1 1
4 9689 1 1 119 THR HG23 H -6.606 10.754 -5.141 1.00 . A A . 119 THR HG23 1 1
4 9690 1 1 119 THR N N -8.723 10.368 -2.368 1.00 . A A . 119 THR N 1 1
4 9691 1 1 119 THR O O -10.279 7.952 -3.884 1.00 . A A . 119 THR O 1 1
4 9692 1 1 119 THR OG1 O -7.477 8.078 -3.296 1.00 . A A . 119 THR OG1 1 1
4 9693 1 1 120 GLU C C -13.150 8.658 -5.201 1.00 . A A . 120 GLU C 1 1
4 9694 1 1 120 GLU CA C -12.753 9.337 -3.882 1.00 . A A . 120 GLU CA 1 1
4 9695 1 1 120 GLU CB C -13.778 10.430 -3.493 1.00 . A A . 120 GLU CB 1 1
4 9696 1 1 120 GLU CD C -14.858 12.684 -4.055 1.00 . A A . 120 GLU CD 1 1
4 9697 1 1 120 GLU CG C -13.877 11.594 -4.497 1.00 . A A . 120 GLU CG 1 1
4 9698 1 1 120 GLU H H -11.309 10.890 -4.064 1.00 . A A . 120 GLU H 1 1
4 9699 1 1 120 GLU HA H -12.748 8.579 -3.100 1.00 . A A . 120 GLU HA 1 1
4 9700 1 1 120 GLU HB2 H -14.757 9.975 -3.397 1.00 . A A . 120 GLU HB2 1 1
4 9701 1 1 120 GLU HB3 H -13.492 10.839 -2.528 1.00 . A A . 120 GLU HB3 1 1
4 9702 1 1 120 GLU HG2 H -12.895 12.042 -4.616 1.00 . A A . 120 GLU HG2 1 1
4 9703 1 1 120 GLU HG3 H -14.193 11.194 -5.455 1.00 . A A . 120 GLU HG3 1 1
4 9704 1 1 120 GLU N N -11.393 9.920 -3.951 1.00 . A A . 120 GLU N 1 1
4 9705 1 1 120 GLU O O -14.096 7.874 -5.240 1.00 . A A . 120 GLU O 1 1
4 9706 1 1 120 GLU OE1 O -14.598 13.336 -3.021 1.00 . A A . 120 GLU OE1 1 1
4 9707 1 1 120 GLU OE2 O -15.885 12.905 -4.736 1.00 . A A . 120 GLU OE2 1 1
4 9708 1 1 121 TRP C C -12.045 6.844 -7.565 1.00 . A A . 121 TRP C 1 1
4 9709 1 1 121 TRP CA C -12.607 8.282 -7.585 1.00 . A A . 121 TRP CA 1 1
4 9710 1 1 121 TRP CB C -12.010 9.122 -8.749 1.00 . A A . 121 TRP CB 1 1
4 9711 1 1 121 TRP CD1 C -9.500 8.689 -9.218 1.00 . A A . 121 TRP CD1 1 1
4 9712 1 1 121 TRP CD2 C -9.895 10.546 -8.028 1.00 . A A . 121 TRP CD2 1 1
4 9713 1 1 121 TRP CE2 C -8.506 10.418 -8.218 1.00 . A A . 121 TRP CE2 1 1
4 9714 1 1 121 TRP CE3 C -10.373 11.647 -7.313 1.00 . A A . 121 TRP CE3 1 1
4 9715 1 1 121 TRP CG C -10.520 9.416 -8.667 1.00 . A A . 121 TRP CG 1 1
4 9716 1 1 121 TRP CH2 C -8.089 12.417 -7.035 1.00 . A A . 121 TRP CH2 1 1
4 9717 1 1 121 TRP CZ2 C -7.594 11.349 -7.729 1.00 . A A . 121 TRP CZ2 1 1
4 9718 1 1 121 TRP CZ3 C -9.465 12.569 -6.825 1.00 . A A . 121 TRP CZ3 1 1
4 9719 1 1 121 TRP H H -11.708 9.633 -6.203 1.00 . A A . 121 TRP H 1 1
4 9720 1 1 121 TRP HA H -13.679 8.203 -7.743 1.00 . A A . 121 TRP HA 1 1
4 9721 1 1 121 TRP HB2 H -12.190 8.605 -9.686 1.00 . A A . 121 TRP HB2 1 1
4 9722 1 1 121 TRP HB3 H -12.530 10.073 -8.788 1.00 . A A . 121 TRP HB3 1 1
4 9723 1 1 121 TRP HD1 H -9.638 7.770 -9.772 1.00 . A A . 121 TRP HD1 1 1
4 9724 1 1 121 TRP HE1 H -7.418 8.931 -9.217 1.00 . A A . 121 TRP HE1 1 1
4 9725 1 1 121 TRP HE3 H -11.431 11.782 -7.135 1.00 . A A . 121 TRP HE3 1 1
4 9726 1 1 121 TRP HH2 H -7.419 13.167 -6.635 1.00 . A A . 121 TRP HH2 1 1
4 9727 1 1 121 TRP HZ2 H -6.528 11.245 -7.885 1.00 . A A . 121 TRP HZ2 1 1
4 9728 1 1 121 TRP HZ3 H -9.820 13.430 -6.271 1.00 . A A . 121 TRP HZ3 1 1
4 9729 1 1 121 TRP N N -12.406 8.951 -6.283 1.00 . A A . 121 TRP N 1 1
4 9730 1 1 121 TRP NE1 N -8.294 9.275 -8.938 1.00 . A A . 121 TRP NE1 1 1
4 9731 1 1 121 TRP O O -12.206 6.098 -8.533 1.00 . A A . 121 TRP O 1 1
4 9732 1 1 122 LEU C C -11.958 4.296 -5.388 1.00 . A A . 122 LEU C 1 1
4 9733 1 1 122 LEU CA C -10.924 5.089 -6.213 1.00 . A A . 122 LEU CA 1 1
4 9734 1 1 122 LEU CB C -9.551 5.087 -5.492 1.00 . A A . 122 LEU CB 1 1
4 9735 1 1 122 LEU CD1 C -7.084 5.717 -5.418 1.00 . A A . 122 LEU CD1 1 1
4 9736 1 1 122 LEU CD2 C -8.349 5.804 -7.642 1.00 . A A . 122 LEU CD2 1 1
4 9737 1 1 122 LEU CG C -8.436 5.977 -6.112 1.00 . A A . 122 LEU CG 1 1
4 9738 1 1 122 LEU H H -11.202 7.142 -5.764 1.00 . A A . 122 LEU H 1 1
4 9739 1 1 122 LEU HA H -10.813 4.593 -7.174 1.00 . A A . 122 LEU HA 1 1
4 9740 1 1 122 LEU HB2 H -9.707 5.415 -4.464 1.00 . A A . 122 LEU HB2 1 1
4 9741 1 1 122 LEU HB3 H -9.193 4.063 -5.460 1.00 . A A . 122 LEU HB3 1 1
4 9742 1 1 122 LEU HD11 H -6.783 4.685 -5.559 1.00 . A A . 122 LEU HD11 1 1
4 9743 1 1 122 LEU HD12 H -7.176 5.919 -4.360 1.00 . A A . 122 LEU HD12 1 1
4 9744 1 1 122 LEU HD13 H -6.327 6.369 -5.837 1.00 . A A . 122 LEU HD13 1 1
4 9745 1 1 122 LEU HD21 H -8.203 4.764 -7.892 1.00 . A A . 122 LEU HD21 1 1
4 9746 1 1 122 LEU HD22 H -7.524 6.389 -8.033 1.00 . A A . 122 LEU HD22 1 1
4 9747 1 1 122 LEU HD23 H -9.268 6.153 -8.095 1.00 . A A . 122 LEU HD23 1 1
4 9748 1 1 122 LEU HG H -8.688 7.013 -5.924 1.00 . A A . 122 LEU HG 1 1
4 9749 1 1 122 LEU N N -11.386 6.467 -6.449 1.00 . A A . 122 LEU N 1 1
4 9750 1 1 122 LEU O O -11.669 3.183 -4.929 1.00 . A A . 122 LEU O 1 1
4 9751 1 1 123 ASP C C -14.892 3.307 -5.735 1.00 . A A . 123 ASP C 1 1
4 9752 1 1 123 ASP CA C -14.287 4.153 -4.603 1.00 . A A . 123 ASP CA 1 1
4 9753 1 1 123 ASP CB C -15.327 5.126 -3.980 1.00 . A A . 123 ASP CB 1 1
4 9754 1 1 123 ASP CG C -14.764 6.019 -2.845 1.00 . A A . 123 ASP CG 1 1
4 9755 1 1 123 ASP H H -13.247 5.833 -5.369 1.00 . A A . 123 ASP H 1 1
4 9756 1 1 123 ASP HA H -13.916 3.487 -3.824 1.00 . A A . 123 ASP HA 1 1
4 9757 1 1 123 ASP HB2 H -15.717 5.771 -4.761 1.00 . A A . 123 ASP HB2 1 1
4 9758 1 1 123 ASP HB3 H -16.153 4.544 -3.570 1.00 . A A . 123 ASP HB3 1 1
4 9759 1 1 123 ASP N N -13.143 4.884 -5.162 1.00 . A A . 123 ASP N 1 1
4 9760 1 1 123 ASP O O -15.263 3.845 -6.784 1.00 . A A . 123 ASP O 1 1
4 9761 1 1 123 ASP OD1 O -13.645 5.761 -2.323 1.00 . A A . 123 ASP OD1 1 1
4 9762 1 1 123 ASP OD2 O -15.458 6.984 -2.453 1.00 . A A . 123 ASP OD2 1 1
4 9763 1 1 124 GLY C C -14.012 0.129 -6.841 1.00 . A A . 124 GLY C 1 1
4 9764 1 1 124 GLY CA C -15.228 1.014 -6.592 1.00 . A A . 124 GLY CA 1 1
4 9765 1 1 124 GLY H H -14.834 1.655 -4.606 1.00 . A A . 124 GLY H 1 1
4 9766 1 1 124 GLY HA2 H -16.063 0.392 -6.295 1.00 . A A . 124 GLY HA2 1 1
4 9767 1 1 124 GLY HA3 H -15.483 1.526 -7.514 1.00 . A A . 124 GLY HA3 1 1
4 9768 1 1 124 GLY N N -14.968 1.984 -5.520 1.00 . A A . 124 GLY N 1 1
4 9769 1 1 124 GLY O O -14.155 -0.990 -7.329 1.00 . A A . 124 GLY O 1 1
4 9770 1 1 125 LYS C C -11.591 -1.072 -5.177 1.00 . A A . 125 LYS C 1 1
4 9771 1 1 125 LYS CA C -11.553 -0.162 -6.427 1.00 . A A . 125 LYS CA 1 1
4 9772 1 1 125 LYS CB C -10.293 0.765 -6.383 1.00 . A A . 125 LYS CB 1 1
4 9773 1 1 125 LYS CD C -9.816 0.817 -8.922 1.00 . A A . 125 LYS CD 1 1
4 9774 1 1 125 LYS CE C -8.528 -0.020 -8.848 1.00 . A A . 125 LYS CE 1 1
4 9775 1 1 125 LYS CG C -10.078 1.636 -7.639 1.00 . A A . 125 LYS CG 1 1
4 9776 1 1 125 LYS H H -12.753 1.599 -6.290 1.00 . A A . 125 LYS H 1 1
4 9777 1 1 125 LYS HA H -11.501 -0.794 -7.307 1.00 . A A . 125 LYS HA 1 1
4 9778 1 1 125 LYS HB2 H -10.378 1.430 -5.529 1.00 . A A . 125 LYS HB2 1 1
4 9779 1 1 125 LYS HB3 H -9.410 0.150 -6.245 1.00 . A A . 125 LYS HB3 1 1
4 9780 1 1 125 LYS HD2 H -10.654 0.151 -9.095 1.00 . A A . 125 LYS HD2 1 1
4 9781 1 1 125 LYS HD3 H -9.735 1.501 -9.761 1.00 . A A . 125 LYS HD3 1 1
4 9782 1 1 125 LYS HE2 H -7.694 0.633 -8.627 1.00 . A A . 125 LYS HE2 1 1
4 9783 1 1 125 LYS HE3 H -8.628 -0.750 -8.053 1.00 . A A . 125 LYS HE3 1 1
4 9784 1 1 125 LYS HG2 H -10.961 2.242 -7.791 1.00 . A A . 125 LYS HG2 1 1
4 9785 1 1 125 LYS HG3 H -9.230 2.295 -7.467 1.00 . A A . 125 LYS HG3 1 1
4 9786 1 1 125 LYS HZ1 H -9.026 -1.397 -10.339 1.00 . A A . 125 LYS HZ1 1 1
4 9787 1 1 125 LYS HZ2 H -7.362 -1.270 -10.061 1.00 . A A . 125 LYS HZ2 1 1
4 9788 1 1 125 LYS HZ3 H -8.179 -0.055 -10.908 1.00 . A A . 125 LYS HZ3 1 1
4 9789 1 1 125 LYS N N -12.804 0.642 -6.502 1.00 . A A . 125 LYS N 1 1
4 9790 1 1 125 LYS NZ N -8.252 -0.737 -10.127 1.00 . A A . 125 LYS NZ 1 1
4 9791 1 1 125 LYS O O -12.656 -1.291 -4.594 1.00 . A A . 125 LYS O 1 1
4 9792 1 1 126 HIS C C -10.605 -1.658 -2.297 1.00 . A A . 126 HIS C 1 1
4 9793 1 1 126 HIS CA C -10.325 -2.473 -3.587 1.00 . A A . 126 HIS CA 1 1
4 9794 1 1 126 HIS CB C -8.917 -3.129 -3.519 1.00 . A A . 126 HIS CB 1 1
4 9795 1 1 126 HIS CD2 C -7.761 -3.557 -1.239 1.00 . A A . 126 HIS CD2 1 1
4 9796 1 1 126 HIS CE1 C -9.005 -5.194 -0.560 1.00 . A A . 126 HIS CE1 1 1
4 9797 1 1 126 HIS CG C -8.639 -3.827 -2.220 1.00 . A A . 126 HIS CG 1 1
4 9798 1 1 126 HIS H H -9.613 -1.449 -5.296 1.00 . A A . 126 HIS H 1 1
4 9799 1 1 126 HIS HA H -11.073 -3.257 -3.676 1.00 . A A . 126 HIS HA 1 1
4 9800 1 1 126 HIS HB2 H -8.817 -3.863 -4.314 1.00 . A A . 126 HIS HB2 1 1
4 9801 1 1 126 HIS HB3 H -8.156 -2.370 -3.654 1.00 . A A . 126 HIS HB3 1 1
4 9802 1 1 126 HIS HD1 H -10.106 -5.318 -2.259 1.00 . A A . 126 HIS HD1 1 1
4 9803 1 1 126 HIS HD2 H -6.993 -2.795 -1.261 1.00 . A A . 126 HIS HD2 1 1
4 9804 1 1 126 HIS HE1 H -9.434 -5.982 0.047 1.00 . A A . 126 HIS HE1 1 1
4 9805 1 1 126 HIS HE2 H -7.722 -4.276 0.709 1.00 . A A . 126 HIS HE2 1 1
4 9806 1 1 126 HIS N N -10.424 -1.618 -4.776 1.00 . A A . 126 HIS N 1 1
4 9807 1 1 126 HIS ND1 N -9.399 -4.863 -1.760 1.00 . A A . 126 HIS ND1 1 1
4 9808 1 1 126 HIS NE2 N -8.006 -4.421 -0.212 1.00 . A A . 126 HIS NE2 1 1
4 9809 1 1 126 HIS O O -10.259 -0.469 -2.202 1.00 . A A . 126 HIS O 1 1
4 9810 1 1 127 VAL C C -10.382 -1.391 0.793 1.00 . A A . 127 VAL C 1 1
4 9811 1 1 127 VAL CA C -11.628 -1.786 -0.013 1.00 . A A . 127 VAL CA 1 1
4 9812 1 1 127 VAL CB C -12.461 -2.818 0.851 1.00 . A A . 127 VAL CB 1 1
4 9813 1 1 127 VAL CG1 C -12.982 -2.168 2.158 1.00 . A A . 127 VAL CG1 1 1
4 9814 1 1 127 VAL CG2 C -13.619 -3.425 0.036 1.00 . A A . 127 VAL CG2 1 1
4 9815 1 1 127 VAL H H -11.511 -3.267 -1.520 1.00 . A A . 127 VAL H 1 1
4 9816 1 1 127 VAL HA H -12.248 -0.907 -0.183 1.00 . A A . 127 VAL HA 1 1
4 9817 1 1 127 VAL HB H -11.797 -3.637 1.134 1.00 . A A . 127 VAL HB 1 1
4 9818 1 1 127 VAL HG11 H -12.146 -1.798 2.738 1.00 . A A . 127 VAL HG11 1 1
4 9819 1 1 127 VAL HG12 H -13.523 -2.898 2.747 1.00 . A A . 127 VAL HG12 1 1
4 9820 1 1 127 VAL HG13 H -13.640 -1.344 1.919 1.00 . A A . 127 VAL HG13 1 1
4 9821 1 1 127 VAL HG21 H -14.157 -4.149 0.640 1.00 . A A . 127 VAL HG21 1 1
4 9822 1 1 127 VAL HG22 H -13.226 -3.918 -0.843 1.00 . A A . 127 VAL HG22 1 1
4 9823 1 1 127 VAL HG23 H -14.300 -2.642 -0.268 1.00 . A A . 127 VAL HG23 1 1
4 9824 1 1 127 VAL N N -11.258 -2.342 -1.329 1.00 . A A . 127 VAL N 1 1
4 9825 1 1 127 VAL O O -9.384 -2.117 0.812 1.00 . A A . 127 VAL O 1 1
4 9826 1 1 128 VAL C C -9.426 -0.726 3.642 1.00 . A A . 128 VAL C 1 1
4 9827 1 1 128 VAL CA C -9.431 0.205 2.410 1.00 . A A . 128 VAL CA 1 1
4 9828 1 1 128 VAL CB C -9.721 1.685 2.833 1.00 . A A . 128 VAL CB 1 1
4 9829 1 1 128 VAL CG1 C -8.638 2.245 3.778 1.00 . A A . 128 VAL CG1 1 1
4 9830 1 1 128 VAL CG2 C -9.919 2.569 1.582 1.00 . A A . 128 VAL CG2 1 1
4 9831 1 1 128 VAL H H -11.264 0.308 1.354 1.00 . A A . 128 VAL H 1 1
4 9832 1 1 128 VAL HA H -8.463 0.163 1.911 1.00 . A A . 128 VAL HA 1 1
4 9833 1 1 128 VAL HB H -10.659 1.692 3.381 1.00 . A A . 128 VAL HB 1 1
4 9834 1 1 128 VAL HG11 H -8.892 3.255 4.070 1.00 . A A . 128 VAL HG11 1 1
4 9835 1 1 128 VAL HG12 H -7.680 2.249 3.275 1.00 . A A . 128 VAL HG12 1 1
4 9836 1 1 128 VAL HG13 H -8.571 1.623 4.664 1.00 . A A . 128 VAL HG13 1 1
4 9837 1 1 128 VAL HG21 H -10.151 3.584 1.881 1.00 . A A . 128 VAL HG21 1 1
4 9838 1 1 128 VAL HG22 H -10.737 2.179 0.985 1.00 . A A . 128 VAL HG22 1 1
4 9839 1 1 128 VAL HG23 H -9.016 2.571 0.985 1.00 . A A . 128 VAL HG23 1 1
4 9840 1 1 128 VAL N N -10.461 -0.247 1.469 1.00 . A A . 128 VAL N 1 1
4 9841 1 1 128 VAL O O -10.480 -1.207 4.063 1.00 . A A . 128 VAL O 1 1
4 9842 1 1 129 PHE C C -7.209 -1.253 6.440 1.00 . A A . 129 PHE C 1 1
4 9843 1 1 129 PHE CA C -8.119 -1.877 5.390 1.00 . A A . 129 PHE CA 1 1
4 9844 1 1 129 PHE CB C -7.606 -3.287 4.994 1.00 . A A . 129 PHE CB 1 1
4 9845 1 1 129 PHE CD1 C -5.065 -3.196 4.889 1.00 . A A . 129 PHE CD1 1 1
4 9846 1 1 129 PHE CD2 C -6.273 -3.387 2.841 1.00 . A A . 129 PHE CD2 1 1
4 9847 1 1 129 PHE CE1 C -3.882 -3.192 4.191 1.00 . A A . 129 PHE CE1 1 1
4 9848 1 1 129 PHE CE2 C -5.086 -3.387 2.149 1.00 . A A . 129 PHE CE2 1 1
4 9849 1 1 129 PHE CG C -6.288 -3.291 4.227 1.00 . A A . 129 PHE CG 1 1
4 9850 1 1 129 PHE CZ C -3.890 -3.287 2.819 1.00 . A A . 129 PHE CZ 1 1
4 9851 1 1 129 PHE H H -7.432 -0.623 3.808 1.00 . A A . 129 PHE H 1 1
4 9852 1 1 129 PHE HA H -9.106 -1.988 5.839 1.00 . A A . 129 PHE HA 1 1
4 9853 1 1 129 PHE HB2 H -7.474 -3.887 5.888 1.00 . A A . 129 PHE HB2 1 1
4 9854 1 1 129 PHE HB3 H -8.357 -3.768 4.375 1.00 . A A . 129 PHE HB3 1 1
4 9855 1 1 129 PHE HD1 H -5.049 -3.120 5.969 1.00 . A A . 129 PHE HD1 1 1
4 9856 1 1 129 PHE HD2 H -7.209 -3.466 2.298 1.00 . A A . 129 PHE HD2 1 1
4 9857 1 1 129 PHE HE1 H -2.939 -3.116 4.720 1.00 . A A . 129 PHE HE1 1 1
4 9858 1 1 129 PHE HE2 H -5.095 -3.461 1.071 1.00 . A A . 129 PHE HE2 1 1
4 9859 1 1 129 PHE HZ H -2.954 -3.286 2.264 1.00 . A A . 129 PHE HZ 1 1
4 9860 1 1 129 PHE N N -8.247 -1.008 4.201 1.00 . A A . 129 PHE N 1 1
4 9861 1 1 129 PHE O O -7.091 -1.785 7.542 1.00 . A A . 129 PHE O 1 1
4 9862 1 1 130 GLY C C -5.484 1.983 6.721 1.00 . A A . 130 GLY C 1 1
4 9863 1 1 130 GLY CA C -5.582 0.494 6.956 1.00 . A A . 130 GLY CA 1 1
4 9864 1 1 130 GLY H H -6.728 0.255 5.201 1.00 . A A . 130 GLY H 1 1
4 9865 1 1 130 GLY HA2 H -5.867 0.326 7.990 1.00 . A A . 130 GLY HA2 1 1
4 9866 1 1 130 GLY HA3 H -4.610 0.050 6.786 1.00 . A A . 130 GLY HA3 1 1
4 9867 1 1 130 GLY N N -6.546 -0.146 6.079 1.00 . A A . 130 GLY N 1 1
4 9868 1 1 130 GLY O O -6.065 2.516 5.769 1.00 . A A . 130 GLY O 1 1
4 9869 1 1 131 LYS C C -3.174 4.377 8.245 1.00 . A A . 131 LYS C 1 1
4 9870 1 1 131 LYS CA C -4.483 4.087 7.515 1.00 . A A . 131 LYS CA 1 1
4 9871 1 1 131 LYS CB C -5.642 4.893 8.161 1.00 . A A . 131 LYS CB 1 1
4 9872 1 1 131 LYS CD C -6.437 7.155 9.129 1.00 . A A . 131 LYS CD 1 1
4 9873 1 1 131 LYS CE C -6.213 6.735 10.596 1.00 . A A . 131 LYS CE 1 1
4 9874 1 1 131 LYS CG C -5.461 6.437 8.160 1.00 . A A . 131 LYS CG 1 1
4 9875 1 1 131 LYS H H -4.360 2.159 8.359 1.00 . A A . 131 LYS H 1 1
4 9876 1 1 131 LYS HA H -4.386 4.361 6.464 1.00 . A A . 131 LYS HA 1 1
4 9877 1 1 131 LYS HB2 H -6.558 4.659 7.630 1.00 . A A . 131 LYS HB2 1 1
4 9878 1 1 131 LYS HB3 H -5.756 4.560 9.188 1.00 . A A . 131 LYS HB3 1 1
4 9879 1 1 131 LYS HD2 H -6.288 8.229 9.049 1.00 . A A . 131 LYS HD2 1 1
4 9880 1 1 131 LYS HD3 H -7.457 6.920 8.846 1.00 . A A . 131 LYS HD3 1 1
4 9881 1 1 131 LYS HE2 H -6.337 5.662 10.677 1.00 . A A . 131 LYS HE2 1 1
4 9882 1 1 131 LYS HE3 H -5.203 6.997 10.887 1.00 . A A . 131 LYS HE3 1 1
4 9883 1 1 131 LYS HG2 H -4.442 6.674 8.455 1.00 . A A . 131 LYS HG2 1 1
4 9884 1 1 131 LYS HG3 H -5.626 6.806 7.153 1.00 . A A . 131 LYS HG3 1 1
4 9885 1 1 131 LYS HZ1 H -6.994 7.078 12.503 1.00 . A A . 131 LYS HZ1 1 1
4 9886 1 1 131 LYS HZ2 H -8.145 7.162 11.269 1.00 . A A . 131 LYS HZ2 1 1
4 9887 1 1 131 LYS HZ3 H -7.048 8.425 11.489 1.00 . A A . 131 LYS HZ3 1 1
4 9888 1 1 131 LYS N N -4.744 2.653 7.601 1.00 . A A . 131 LYS N 1 1
4 9889 1 1 131 LYS NZ N -7.166 7.395 11.527 1.00 . A A . 131 LYS NZ 1 1
4 9890 1 1 131 LYS O O -3.051 4.054 9.432 1.00 . A A . 131 LYS O 1 1
4 9891 1 1 132 VAL C C -1.097 6.365 9.257 1.00 . A A . 132 VAL C 1 1
4 9892 1 1 132 VAL CA C -0.907 5.338 8.110 1.00 . A A . 132 VAL CA 1 1
4 9893 1 1 132 VAL CB C 0.103 5.851 7.010 1.00 . A A . 132 VAL CB 1 1
4 9894 1 1 132 VAL CG1 C -0.499 6.951 6.124 1.00 . A A . 132 VAL CG1 1 1
4 9895 1 1 132 VAL CG2 C 1.433 6.310 7.635 1.00 . A A . 132 VAL CG2 1 1
4 9896 1 1 132 VAL H H -2.374 5.179 6.593 1.00 . A A . 132 VAL H 1 1
4 9897 1 1 132 VAL HA H -0.484 4.422 8.533 1.00 . A A . 132 VAL HA 1 1
4 9898 1 1 132 VAL HB H 0.323 5.011 6.359 1.00 . A A . 132 VAL HB 1 1
4 9899 1 1 132 VAL HG11 H 0.222 7.256 5.376 1.00 . A A . 132 VAL HG11 1 1
4 9900 1 1 132 VAL HG12 H -0.767 7.808 6.731 1.00 . A A . 132 VAL HG12 1 1
4 9901 1 1 132 VAL HG13 H -1.388 6.576 5.631 1.00 . A A . 132 VAL HG13 1 1
4 9902 1 1 132 VAL HG21 H 1.259 7.144 8.306 1.00 . A A . 132 VAL HG21 1 1
4 9903 1 1 132 VAL HG22 H 2.121 6.618 6.856 1.00 . A A . 132 VAL HG22 1 1
4 9904 1 1 132 VAL HG23 H 1.878 5.496 8.196 1.00 . A A . 132 VAL HG23 1 1
4 9905 1 1 132 VAL N N -2.203 4.971 7.533 1.00 . A A . 132 VAL N 1 1
4 9906 1 1 132 VAL O O -1.473 7.524 9.041 1.00 . A A . 132 VAL O 1 1
4 9907 1 1 133 LYS C C 0.179 7.537 11.992 1.00 . A A . 133 LYS C 1 1
4 9908 1 1 133 LYS CA C -1.067 6.659 11.730 1.00 . A A . 133 LYS CA 1 1
4 9909 1 1 133 LYS CB C -1.359 5.701 12.930 1.00 . A A . 133 LYS CB 1 1
4 9910 1 1 133 LYS CD C -0.545 3.750 14.469 1.00 . A A . 133 LYS CD 1 1
4 9911 1 1 133 LYS CE C -0.731 4.456 15.837 1.00 . A A . 133 LYS CE 1 1
4 9912 1 1 133 LYS CG C -0.228 4.704 13.281 1.00 . A A . 133 LYS CG 1 1
4 9913 1 1 133 LYS H H -0.610 4.942 10.571 1.00 . A A . 133 LYS H 1 1
4 9914 1 1 133 LYS HA H -1.926 7.314 11.596 1.00 . A A . 133 LYS HA 1 1
4 9915 1 1 133 LYS HB2 H -1.565 6.303 13.811 1.00 . A A . 133 LYS HB2 1 1
4 9916 1 1 133 LYS HB3 H -2.252 5.128 12.700 1.00 . A A . 133 LYS HB3 1 1
4 9917 1 1 133 LYS HD2 H -1.452 3.203 14.243 1.00 . A A . 133 LYS HD2 1 1
4 9918 1 1 133 LYS HD3 H 0.273 3.041 14.557 1.00 . A A . 133 LYS HD3 1 1
4 9919 1 1 133 LYS HE2 H -0.678 3.714 16.620 1.00 . A A . 133 LYS HE2 1 1
4 9920 1 1 133 LYS HE3 H 0.071 5.173 15.978 1.00 . A A . 133 LYS HE3 1 1
4 9921 1 1 133 LYS HG2 H -0.030 4.097 12.406 1.00 . A A . 133 LYS HG2 1 1
4 9922 1 1 133 LYS HG3 H 0.669 5.268 13.519 1.00 . A A . 133 LYS HG3 1 1
4 9923 1 1 133 LYS HZ1 H -2.069 5.989 15.315 1.00 . A A . 133 LYS HZ1 1 1
4 9924 1 1 133 LYS HZ2 H -2.182 5.503 16.932 1.00 . A A . 133 LYS HZ2 1 1
4 9925 1 1 133 LYS HZ3 H -2.822 4.530 15.706 1.00 . A A . 133 LYS HZ3 1 1
4 9926 1 1 133 LYS N N -0.892 5.875 10.494 1.00 . A A . 133 LYS N 1 1
4 9927 1 1 133 LYS NZ N -2.039 5.168 15.955 1.00 . A A . 133 LYS NZ 1 1
4 9928 1 1 133 LYS O O 0.060 8.681 12.450 1.00 . A A . 133 LYS O 1 1
4 9929 1 1 134 GLU C C 3.545 7.395 10.610 1.00 . A A . 134 GLU C 1 1
4 9930 1 1 134 GLU CA C 2.684 7.643 11.854 1.00 . A A . 134 GLU CA 1 1
4 9931 1 1 134 GLU CB C 3.421 7.087 13.104 1.00 . A A . 134 GLU CB 1 1
4 9932 1 1 134 GLU CD C 3.453 6.721 15.643 1.00 . A A . 134 GLU CD 1 1
4 9933 1 1 134 GLU CG C 2.656 7.241 14.437 1.00 . A A . 134 GLU CG 1 1
4 9934 1 1 134 GLU H H 1.360 6.101 11.245 1.00 . A A . 134 GLU H 1 1
4 9935 1 1 134 GLU HA H 2.529 8.715 11.970 1.00 . A A . 134 GLU HA 1 1
4 9936 1 1 134 GLU HB2 H 3.615 6.027 12.952 1.00 . A A . 134 GLU HB2 1 1
4 9937 1 1 134 GLU HB3 H 4.373 7.597 13.201 1.00 . A A . 134 GLU HB3 1 1
4 9938 1 1 134 GLU HG2 H 2.424 8.294 14.584 1.00 . A A . 134 GLU HG2 1 1
4 9939 1 1 134 GLU HG3 H 1.728 6.687 14.371 1.00 . A A . 134 GLU HG3 1 1
4 9940 1 1 134 GLU N N 1.367 6.988 11.662 1.00 . A A . 134 GLU N 1 1
4 9941 1 1 134 GLU O O 3.448 6.333 10.001 1.00 . A A . 134 GLU O 1 1
4 9942 1 1 134 GLU OE1 O 3.736 5.505 15.691 1.00 . A A . 134 GLU OE1 1 1
4 9943 1 1 134 GLU OE2 O 3.820 7.526 16.529 1.00 . A A . 134 GLU OE2 1 1
4 9944 1 1 135 GLY C C 4.508 8.642 7.784 1.00 . A A . 135 GLY C 1 1
4 9945 1 1 135 GLY CA C 5.250 8.281 9.066 1.00 . A A . 135 GLY CA 1 1
4 9946 1 1 135 GLY H H 4.472 9.166 10.833 1.00 . A A . 135 GLY H 1 1
4 9947 1 1 135 GLY HA2 H 6.079 8.963 9.185 1.00 . A A . 135 GLY HA2 1 1
4 9948 1 1 135 GLY HA3 H 5.642 7.275 8.974 1.00 . A A . 135 GLY HA3 1 1
4 9949 1 1 135 GLY N N 4.405 8.367 10.262 1.00 . A A . 135 GLY N 1 1
4 9950 1 1 135 GLY O O 4.991 8.359 6.689 1.00 . A A . 135 GLY O 1 1
4 9951 1 1 136 MET C C 3.309 10.937 6.105 1.00 . A A . 136 MET C 1 1
4 9952 1 1 136 MET CA C 2.544 9.797 6.799 1.00 . A A . 136 MET CA 1 1
4 9953 1 1 136 MET CB C 1.153 10.272 7.297 1.00 . A A . 136 MET CB 1 1
4 9954 1 1 136 MET CE C -0.914 10.845 3.707 1.00 . A A . 136 MET CE 1 1
4 9955 1 1 136 MET CG C 0.276 10.911 6.214 1.00 . A A . 136 MET CG 1 1
4 9956 1 1 136 MET H H 2.971 9.386 8.833 1.00 . A A . 136 MET H 1 1
4 9957 1 1 136 MET HA H 2.405 8.982 6.090 1.00 . A A . 136 MET HA 1 1
4 9958 1 1 136 MET HB2 H 0.620 9.416 7.696 1.00 . A A . 136 MET HB2 1 1
4 9959 1 1 136 MET HB3 H 1.292 10.993 8.098 1.00 . A A . 136 MET HB3 1 1
4 9960 1 1 136 MET HE1 H -1.848 11.085 4.195 1.00 . A A . 136 MET HE1 1 1
4 9961 1 1 136 MET HE2 H -1.116 10.303 2.799 1.00 . A A . 136 MET HE2 1 1
4 9962 1 1 136 MET HE3 H -0.385 11.758 3.470 1.00 . A A . 136 MET HE3 1 1
4 9963 1 1 136 MET HG2 H -0.706 11.116 6.626 1.00 . A A . 136 MET HG2 1 1
4 9964 1 1 136 MET HG3 H 0.728 11.842 5.890 1.00 . A A . 136 MET HG3 1 1
4 9965 1 1 136 MET N N 3.329 9.272 7.929 1.00 . A A . 136 MET N 1 1
4 9966 1 1 136 MET O O 3.350 11.005 4.878 1.00 . A A . 136 MET O 1 1
4 9967 1 1 136 MET SD S 0.086 9.834 4.779 1.00 . A A . 136 MET SD 1 1
4 9968 1 1 137 ASN C C 5.970 12.385 5.579 1.00 . A A . 137 ASN C 1 1
4 9969 1 1 137 ASN CA C 4.797 12.909 6.436 1.00 . A A . 137 ASN CA 1 1
4 9970 1 1 137 ASN CB C 5.322 13.759 7.622 1.00 . A A . 137 ASN CB 1 1
4 9971 1 1 137 ASN CG C 4.209 14.555 8.326 1.00 . A A . 137 ASN CG 1 1
4 9972 1 1 137 ASN H H 3.831 11.694 7.893 1.00 . A A . 137 ASN H 1 1
4 9973 1 1 137 ASN HA H 4.169 13.537 5.808 1.00 . A A . 137 ASN HA 1 1
4 9974 1 1 137 ASN HB2 H 5.783 13.102 8.352 1.00 . A A . 137 ASN HB2 1 1
4 9975 1 1 137 ASN HB3 H 6.071 14.459 7.262 1.00 . A A . 137 ASN HB3 1 1
4 9976 1 1 137 ASN HD21 H 4.496 16.123 7.138 1.00 . A A . 137 ASN HD21 1 1
4 9977 1 1 137 ASN HD22 H 3.251 16.292 8.325 1.00 . A A . 137 ASN HD22 1 1
4 9978 1 1 137 ASN N N 3.946 11.800 6.924 1.00 . A A . 137 ASN N 1 1
4 9979 1 1 137 ASN ND2 N 3.964 15.781 7.885 1.00 . A A . 137 ASN ND2 1 1
4 9980 1 1 137 ASN O O 6.360 13.028 4.591 1.00 . A A . 137 ASN O 1 1
4 9981 1 1 137 ASN OD1 O 3.574 14.070 9.261 1.00 . A A . 137 ASN OD1 1 1
4 9982 1 1 138 ILE C C 6.950 10.151 3.781 1.00 . A A . 138 ILE C 1 1
4 9983 1 1 138 ILE CA C 7.524 10.485 5.173 1.00 . A A . 138 ILE CA 1 1
4 9984 1 1 138 ILE CB C 8.024 9.170 5.910 1.00 . A A . 138 ILE CB 1 1
4 9985 1 1 138 ILE CD1 C 10.082 10.314 7.067 1.00 . A A . 138 ILE CD1 1 1
4 9986 1 1 138 ILE CG1 C 8.788 9.510 7.235 1.00 . A A . 138 ILE CG1 1 1
4 9987 1 1 138 ILE CG2 C 8.885 8.260 4.997 1.00 . A A . 138 ILE CG2 1 1
4 9988 1 1 138 ILE H H 6.191 10.796 6.797 1.00 . A A . 138 ILE H 1 1
4 9989 1 1 138 ILE HA H 8.375 11.159 5.057 1.00 . A A . 138 ILE HA 1 1
4 9990 1 1 138 ILE HB H 7.136 8.599 6.173 1.00 . A A . 138 ILE HB 1 1
4 9991 1 1 138 ILE HD11 H 10.514 10.492 8.040 1.00 . A A . 138 ILE HD11 1 1
4 9992 1 1 138 ILE HD12 H 9.869 11.263 6.593 1.00 . A A . 138 ILE HD12 1 1
4 9993 1 1 138 ILE HD13 H 10.786 9.759 6.461 1.00 . A A . 138 ILE HD13 1 1
4 9994 1 1 138 ILE HG12 H 8.138 10.081 7.881 1.00 . A A . 138 ILE HG12 1 1
4 9995 1 1 138 ILE HG13 H 9.046 8.584 7.739 1.00 . A A . 138 ILE HG13 1 1
4 9996 1 1 138 ILE HG21 H 8.312 7.962 4.126 1.00 . A A . 138 ILE HG21 1 1
4 9997 1 1 138 ILE HG22 H 9.185 7.375 5.540 1.00 . A A . 138 ILE HG22 1 1
4 9998 1 1 138 ILE HG23 H 9.767 8.797 4.675 1.00 . A A . 138 ILE HG23 1 1
4 9999 1 1 138 ILE N N 6.503 11.201 5.962 1.00 . A A . 138 ILE N 1 1
4 10000 1 1 138 ILE O O 7.491 10.608 2.784 1.00 . A A . 138 ILE O 1 1
4 10001 1 1 139 VAL C C 4.876 10.102 1.508 1.00 . A A . 139 VAL C 1 1
4 10002 1 1 139 VAL CA C 5.145 8.944 2.514 1.00 . A A . 139 VAL CA 1 1
4 10003 1 1 139 VAL CB C 3.791 8.185 2.845 1.00 . A A . 139 VAL CB 1 1
4 10004 1 1 139 VAL CG1 C 3.078 7.692 1.564 1.00 . A A . 139 VAL CG1 1 1
4 10005 1 1 139 VAL CG2 C 4.029 7.004 3.825 1.00 . A A . 139 VAL CG2 1 1
4 10006 1 1 139 VAL H H 5.368 9.227 4.613 1.00 . A A . 139 VAL H 1 1
4 10007 1 1 139 VAL HA H 5.827 8.231 2.053 1.00 . A A . 139 VAL HA 1 1
4 10008 1 1 139 VAL HB H 3.127 8.892 3.339 1.00 . A A . 139 VAL HB 1 1
4 10009 1 1 139 VAL HG11 H 3.717 6.997 1.029 1.00 . A A . 139 VAL HG11 1 1
4 10010 1 1 139 VAL HG12 H 2.855 8.534 0.922 1.00 . A A . 139 VAL HG12 1 1
4 10011 1 1 139 VAL HG13 H 2.154 7.194 1.827 1.00 . A A . 139 VAL HG13 1 1
4 10012 1 1 139 VAL HG21 H 3.083 6.527 4.065 1.00 . A A . 139 VAL HG21 1 1
4 10013 1 1 139 VAL HG22 H 4.478 7.372 4.739 1.00 . A A . 139 VAL HG22 1 1
4 10014 1 1 139 VAL HG23 H 4.689 6.274 3.375 1.00 . A A . 139 VAL HG23 1 1
4 10015 1 1 139 VAL N N 5.799 9.435 3.757 1.00 . A A . 139 VAL N 1 1
4 10016 1 1 139 VAL O O 5.140 9.971 0.303 1.00 . A A . 139 VAL O 1 1
4 10017 1 1 140 GLU C C 5.370 13.087 0.668 1.00 . A A . 140 GLU C 1 1
4 10018 1 1 140 GLU CA C 4.085 12.456 1.245 1.00 . A A . 140 GLU CA 1 1
4 10019 1 1 140 GLU CB C 3.312 13.475 2.126 1.00 . A A . 140 GLU CB 1 1
4 10020 1 1 140 GLU CD C 1.227 13.934 3.572 1.00 . A A . 140 GLU CD 1 1
4 10021 1 1 140 GLU CG C 1.973 12.937 2.670 1.00 . A A . 140 GLU CG 1 1
4 10022 1 1 140 GLU H H 4.242 11.271 3.007 1.00 . A A . 140 GLU H 1 1
4 10023 1 1 140 GLU HA H 3.446 12.156 0.417 1.00 . A A . 140 GLU HA 1 1
4 10024 1 1 140 GLU HB2 H 3.938 13.753 2.970 1.00 . A A . 140 GLU HB2 1 1
4 10025 1 1 140 GLU HB3 H 3.106 14.368 1.542 1.00 . A A . 140 GLU HB3 1 1
4 10026 1 1 140 GLU HG2 H 1.334 12.679 1.831 1.00 . A A . 140 GLU HG2 1 1
4 10027 1 1 140 GLU HG3 H 2.171 12.034 3.240 1.00 . A A . 140 GLU HG3 1 1
4 10028 1 1 140 GLU N N 4.396 11.243 2.039 1.00 . A A . 140 GLU N 1 1
4 10029 1 1 140 GLU O O 5.375 13.597 -0.460 1.00 . A A . 140 GLU O 1 1
4 10030 1 1 140 GLU OE1 O 1.516 13.989 4.789 1.00 . A A . 140 GLU OE1 1 1
4 10031 1 1 140 GLU OE2 O 0.342 14.666 3.072 1.00 . A A . 140 GLU OE2 1 1
4 10032 1 1 141 ALA C C 8.421 12.540 -0.017 1.00 . A A . 141 ALA C 1 1
4 10033 1 1 141 ALA CA C 7.795 13.494 1.025 1.00 . A A . 141 ALA CA 1 1
4 10034 1 1 141 ALA CB C 8.720 13.662 2.244 1.00 . A A . 141 ALA CB 1 1
4 10035 1 1 141 ALA H H 6.354 12.678 2.372 1.00 . A A . 141 ALA H 1 1
4 10036 1 1 141 ALA HA H 7.672 14.473 0.566 1.00 . A A . 141 ALA HA 1 1
4 10037 1 1 141 ALA HB1 H 8.270 14.352 2.947 1.00 . A A . 141 ALA HB1 1 1
4 10038 1 1 141 ALA HB2 H 9.678 14.053 1.930 1.00 . A A . 141 ALA HB2 1 1
4 10039 1 1 141 ALA HB3 H 8.863 12.705 2.732 1.00 . A A . 141 ALA HB3 1 1
4 10040 1 1 141 ALA N N 6.459 13.032 1.458 1.00 . A A . 141 ALA N 1 1
4 10041 1 1 141 ALA O O 9.265 12.960 -0.815 1.00 . A A . 141 ALA O 1 1
4 10042 1 1 142 MET C C 7.720 10.315 -2.292 1.00 . A A . 142 MET C 1 1
4 10043 1 1 142 MET CA C 8.495 10.243 -0.977 1.00 . A A . 142 MET CA 1 1
4 10044 1 1 142 MET CB C 8.428 8.811 -0.401 1.00 . A A . 142 MET CB 1 1
4 10045 1 1 142 MET CE C 10.938 6.737 0.685 1.00 . A A . 142 MET CE 1 1
4 10046 1 1 142 MET CG C 9.028 8.696 0.994 1.00 . A A . 142 MET CG 1 1
4 10047 1 1 142 MET H H 7.358 10.972 0.677 1.00 . A A . 142 MET H 1 1
4 10048 1 1 142 MET HA H 9.536 10.476 -1.188 1.00 . A A . 142 MET HA 1 1
4 10049 1 1 142 MET HB2 H 7.389 8.493 -0.348 1.00 . A A . 142 MET HB2 1 1
4 10050 1 1 142 MET HB3 H 8.966 8.140 -1.058 1.00 . A A . 142 MET HB3 1 1
4 10051 1 1 142 MET HE1 H 11.664 7.451 1.041 1.00 . A A . 142 MET HE1 1 1
4 10052 1 1 142 MET HE2 H 10.818 6.843 -0.386 1.00 . A A . 142 MET HE2 1 1
4 10053 1 1 142 MET HE3 H 11.278 5.737 0.908 1.00 . A A . 142 MET HE3 1 1
4 10054 1 1 142 MET HG2 H 9.951 9.261 1.036 1.00 . A A . 142 MET HG2 1 1
4 10055 1 1 142 MET HG3 H 8.335 9.118 1.704 1.00 . A A . 142 MET HG3 1 1
4 10056 1 1 142 MET N N 8.002 11.254 -0.008 1.00 . A A . 142 MET N 1 1
4 10057 1 1 142 MET O O 8.227 9.885 -3.340 1.00 . A A . 142 MET O 1 1
4 10058 1 1 142 MET SD S 9.372 7.016 1.495 1.00 . A A . 142 MET SD 1 1
4 10059 1 1 143 GLU C C 6.352 12.162 -4.338 1.00 . A A . 143 GLU C 1 1
4 10060 1 1 143 GLU CA C 5.673 11.126 -3.411 1.00 . A A . 143 GLU CA 1 1
4 10061 1 1 143 GLU CB C 4.268 11.612 -2.994 1.00 . A A . 143 GLU CB 1 1
4 10062 1 1 143 GLU CD C 1.970 12.424 -3.846 1.00 . A A . 143 GLU CD 1 1
4 10063 1 1 143 GLU CG C 3.300 11.752 -4.184 1.00 . A A . 143 GLU CG 1 1
4 10064 1 1 143 GLU H H 6.129 11.088 -1.340 1.00 . A A . 143 GLU H 1 1
4 10065 1 1 143 GLU HA H 5.570 10.191 -3.948 1.00 . A A . 143 GLU HA 1 1
4 10066 1 1 143 GLU HB2 H 3.847 10.903 -2.285 1.00 . A A . 143 GLU HB2 1 1
4 10067 1 1 143 GLU HB3 H 4.358 12.577 -2.504 1.00 . A A . 143 GLU HB3 1 1
4 10068 1 1 143 GLU HG2 H 3.787 12.335 -4.958 1.00 . A A . 143 GLU HG2 1 1
4 10069 1 1 143 GLU HG3 H 3.107 10.757 -4.578 1.00 . A A . 143 GLU HG3 1 1
4 10070 1 1 143 GLU N N 6.497 10.864 -2.225 1.00 . A A . 143 GLU N 1 1
4 10071 1 1 143 GLU O O 6.142 12.165 -5.556 1.00 . A A . 143 GLU O 1 1
4 10072 1 1 143 GLU OE1 O 1.977 13.473 -3.163 1.00 . A A . 143 GLU OE1 1 1
4 10073 1 1 143 GLU OE2 O 0.921 11.952 -4.315 1.00 . A A . 143 GLU OE2 1 1
4 10074 1 1 144 ARG C C 9.052 13.429 -5.366 1.00 . A A . 144 ARG C 1 1
4 10075 1 1 144 ARG CA C 7.981 14.042 -4.433 1.00 . A A . 144 ARG CA 1 1
4 10076 1 1 144 ARG CB C 8.635 15.001 -3.403 1.00 . A A . 144 ARG CB 1 1
4 10077 1 1 144 ARG CD C 8.302 16.668 -1.474 1.00 . A A . 144 ARG CD 1 1
4 10078 1 1 144 ARG CG C 7.648 15.606 -2.381 1.00 . A A . 144 ARG CG 1 1
4 10079 1 1 144 ARG CZ C 7.947 19.074 -2.118 1.00 . A A . 144 ARG CZ 1 1
4 10080 1 1 144 ARG H H 7.312 12.927 -2.756 1.00 . A A . 144 ARG H 1 1
4 10081 1 1 144 ARG HA H 7.288 14.611 -5.042 1.00 . A A . 144 ARG HA 1 1
4 10082 1 1 144 ARG HB2 H 9.400 14.459 -2.855 1.00 . A A . 144 ARG HB2 1 1
4 10083 1 1 144 ARG HB3 H 9.108 15.817 -3.939 1.00 . A A . 144 ARG HB3 1 1
4 10084 1 1 144 ARG HD2 H 7.622 16.901 -0.659 1.00 . A A . 144 ARG HD2 1 1
4 10085 1 1 144 ARG HD3 H 9.215 16.262 -1.060 1.00 . A A . 144 ARG HD3 1 1
4 10086 1 1 144 ARG HE H 9.413 17.881 -2.802 1.00 . A A . 144 ARG HE 1 1
4 10087 1 1 144 ARG HG2 H 6.824 16.068 -2.917 1.00 . A A . 144 ARG HG2 1 1
4 10088 1 1 144 ARG HG3 H 7.256 14.804 -1.759 1.00 . A A . 144 ARG HG3 1 1
4 10089 1 1 144 ARG HH11 H 6.579 18.404 -0.774 1.00 . A A . 144 ARG HH11 1 1
4 10090 1 1 144 ARG HH12 H 6.382 20.061 -1.255 1.00 . A A . 144 ARG HH12 1 1
4 10091 1 1 144 ARG HH21 H 9.112 20.049 -3.465 1.00 . A A . 144 ARG HH21 1 1
4 10092 1 1 144 ARG HH22 H 7.821 20.990 -2.782 1.00 . A A . 144 ARG HH22 1 1
4 10093 1 1 144 ARG N N 7.205 13.004 -3.729 1.00 . A A . 144 ARG N 1 1
4 10094 1 1 144 ARG NE N 8.629 17.913 -2.208 1.00 . A A . 144 ARG NE 1 1
4 10095 1 1 144 ARG NH1 N 6.885 19.189 -1.318 1.00 . A A . 144 ARG NH1 1 1
4 10096 1 1 144 ARG NH2 N 8.322 20.123 -2.845 1.00 . A A . 144 ARG NH2 1 1
4 10097 1 1 144 ARG O O 9.547 14.102 -6.269 1.00 . A A . 144 ARG O 1 1
4 10098 1 1 145 PHE C C 9.570 10.752 -7.194 1.00 . A A . 145 PHE C 1 1
4 10099 1 1 145 PHE CA C 10.330 11.392 -6.003 1.00 . A A . 145 PHE CA 1 1
4 10100 1 1 145 PHE CB C 11.077 10.296 -5.185 1.00 . A A . 145 PHE CB 1 1
4 10101 1 1 145 PHE CD1 C 11.479 11.160 -2.811 1.00 . A A . 145 PHE CD1 1 1
4 10102 1 1 145 PHE CD2 C 13.356 11.006 -4.280 1.00 . A A . 145 PHE CD2 1 1
4 10103 1 1 145 PHE CE1 C 12.302 11.640 -1.807 1.00 . A A . 145 PHE CE1 1 1
4 10104 1 1 145 PHE CE2 C 14.179 11.488 -3.272 1.00 . A A . 145 PHE CE2 1 1
4 10105 1 1 145 PHE CG C 11.990 10.833 -4.070 1.00 . A A . 145 PHE CG 1 1
4 10106 1 1 145 PHE CZ C 13.651 11.804 -2.039 1.00 . A A . 145 PHE CZ 1 1
4 10107 1 1 145 PHE H H 9.022 11.692 -4.349 1.00 . A A . 145 PHE H 1 1
4 10108 1 1 145 PHE HA H 11.064 12.093 -6.402 1.00 . A A . 145 PHE HA 1 1
4 10109 1 1 145 PHE HB2 H 10.344 9.639 -4.723 1.00 . A A . 145 PHE HB2 1 1
4 10110 1 1 145 PHE HB3 H 11.687 9.707 -5.860 1.00 . A A . 145 PHE HB3 1 1
4 10111 1 1 145 PHE HD1 H 10.424 11.035 -2.620 1.00 . A A . 145 PHE HD1 1 1
4 10112 1 1 145 PHE HD2 H 13.782 10.760 -5.245 1.00 . A A . 145 PHE HD2 1 1
4 10113 1 1 145 PHE HE1 H 11.887 11.889 -0.835 1.00 . A A . 145 PHE HE1 1 1
4 10114 1 1 145 PHE HE2 H 15.242 11.613 -3.455 1.00 . A A . 145 PHE HE2 1 1
4 10115 1 1 145 PHE HZ H 14.296 12.183 -1.253 1.00 . A A . 145 PHE HZ 1 1
4 10116 1 1 145 PHE N N 9.402 12.148 -5.133 1.00 . A A . 145 PHE N 1 1
4 10117 1 1 145 PHE O O 10.177 10.433 -8.220 1.00 . A A . 145 PHE O 1 1
4 10118 1 1 146 GLY C C 7.145 10.804 -9.305 1.00 . A A . 146 GLY C 1 1
4 10119 1 1 146 GLY CA C 7.399 9.937 -8.065 1.00 . A A . 146 GLY CA 1 1
4 10120 1 1 146 GLY H H 7.814 10.916 -6.219 1.00 . A A . 146 GLY H 1 1
4 10121 1 1 146 GLY HA2 H 7.865 9.009 -8.378 1.00 . A A . 146 GLY HA2 1 1
4 10122 1 1 146 GLY HA3 H 6.445 9.698 -7.612 1.00 . A A . 146 GLY HA3 1 1
4 10123 1 1 146 GLY N N 8.240 10.581 -7.042 1.00 . A A . 146 GLY N 1 1
4 10124 1 1 146 GLY O O 7.456 12.000 -9.309 1.00 . A A . 146 GLY O 1 1
4 10125 1 1 147 SER C C 4.850 10.552 -12.115 1.00 . A A . 147 SER C 1 1
4 10126 1 1 147 SER CA C 6.303 10.820 -11.665 1.00 . A A . 147 SER CA 1 1
4 10127 1 1 147 SER CB C 7.291 10.278 -12.727 1.00 . A A . 147 SER CB 1 1
4 10128 1 1 147 SER H H 6.287 9.252 -10.232 1.00 . A A . 147 SER H 1 1
4 10129 1 1 147 SER HA H 6.443 11.896 -11.565 1.00 . A A . 147 SER HA 1 1
4 10130 1 1 147 SER HB2 H 7.076 9.236 -12.932 1.00 . A A . 147 SER HB2 1 1
4 10131 1 1 147 SER HB3 H 7.197 10.849 -13.643 1.00 . A A . 147 SER HB3 1 1
4 10132 1 1 147 SER HG H 8.711 9.864 -11.461 1.00 . A A . 147 SER HG 1 1
4 10133 1 1 147 SER N N 6.564 10.182 -10.351 1.00 . A A . 147 SER N 1 1
4 10134 1 1 147 SER O O 4.187 9.668 -11.576 1.00 . A A . 147 SER O 1 1
4 10135 1 1 147 SER OG O 8.629 10.368 -12.278 1.00 . A A . 147 SER OG 1 1
4 10136 1 1 148 ARG C C 2.681 9.850 -14.223 1.00 . A A . 148 ARG C 1 1
4 10137 1 1 148 ARG CA C 3.012 11.248 -13.657 1.00 . A A . 148 ARG CA 1 1
4 10138 1 1 148 ARG CB C 2.836 12.323 -14.765 1.00 . A A . 148 ARG CB 1 1
4 10139 1 1 148 ARG CD C 1.828 14.278 -13.422 1.00 . A A . 148 ARG CD 1 1
4 10140 1 1 148 ARG CG C 3.001 13.781 -14.282 1.00 . A A . 148 ARG CG 1 1
4 10141 1 1 148 ARG CZ C -0.456 15.193 -13.896 1.00 . A A . 148 ARG CZ 1 1
4 10142 1 1 148 ARG H H 5.015 11.961 -13.521 1.00 . A A . 148 ARG H 1 1
4 10143 1 1 148 ARG HA H 2.335 11.469 -12.845 1.00 . A A . 148 ARG HA 1 1
4 10144 1 1 148 ARG HB2 H 3.571 12.145 -15.547 1.00 . A A . 148 ARG HB2 1 1
4 10145 1 1 148 ARG HB3 H 1.847 12.224 -15.201 1.00 . A A . 148 ARG HB3 1 1
4 10146 1 1 148 ARG HD2 H 1.661 13.589 -12.603 1.00 . A A . 148 ARG HD2 1 1
4 10147 1 1 148 ARG HD3 H 2.088 15.253 -13.019 1.00 . A A . 148 ARG HD3 1 1
4 10148 1 1 148 ARG HE H 0.527 13.856 -15.031 1.00 . A A . 148 ARG HE 1 1
4 10149 1 1 148 ARG HG2 H 3.913 13.857 -13.701 1.00 . A A . 148 ARG HG2 1 1
4 10150 1 1 148 ARG HG3 H 3.090 14.426 -15.150 1.00 . A A . 148 ARG HG3 1 1
4 10151 1 1 148 ARG HH11 H 0.340 15.937 -12.173 1.00 . A A . 148 ARG HH11 1 1
4 10152 1 1 148 ARG HH12 H -1.246 16.530 -12.579 1.00 . A A . 148 ARG HH12 1 1
4 10153 1 1 148 ARG HH21 H -1.528 14.668 -15.536 1.00 . A A . 148 ARG HH21 1 1
4 10154 1 1 148 ARG HH22 H -2.294 15.812 -14.474 1.00 . A A . 148 ARG HH22 1 1
4 10155 1 1 148 ARG N N 4.395 11.315 -13.120 1.00 . A A . 148 ARG N 1 1
4 10156 1 1 148 ARG NE N 0.587 14.404 -14.210 1.00 . A A . 148 ARG NE 1 1
4 10157 1 1 148 ARG NH1 N -0.453 15.945 -12.794 1.00 . A A . 148 ARG NH1 1 1
4 10158 1 1 148 ARG NH2 N -1.510 15.229 -14.698 1.00 . A A . 148 ARG NH2 1 1
4 10159 1 1 148 ARG O O 1.567 9.343 -14.046 1.00 . A A . 148 ARG O 1 1
4 10160 1 1 149 ASN C C 3.718 6.772 -14.449 1.00 . A A . 149 ASN C 1 1
4 10161 1 1 149 ASN CA C 3.558 7.895 -15.496 1.00 . A A . 149 ASN CA 1 1
4 10162 1 1 149 ASN CB C 4.609 7.706 -16.627 1.00 . A A . 149 ASN CB 1 1
4 10163 1 1 149 ASN CG C 6.061 7.660 -16.125 1.00 . A A . 149 ASN CG 1 1
4 10164 1 1 149 ASN H H 4.535 9.711 -14.968 1.00 . A A . 149 ASN H 1 1
4 10165 1 1 149 ASN HA H 2.567 7.817 -15.932 1.00 . A A . 149 ASN HA 1 1
4 10166 1 1 149 ASN HB2 H 4.399 6.785 -17.157 1.00 . A A . 149 ASN HB2 1 1
4 10167 1 1 149 ASN HB3 H 4.522 8.529 -17.329 1.00 . A A . 149 ASN HB3 1 1
4 10168 1 1 149 ASN HD21 H 6.536 6.276 -17.470 1.00 . A A . 149 ASN HD21 1 1
4 10169 1 1 149 ASN HD22 H 7.815 6.785 -16.427 1.00 . A A . 149 ASN HD22 1 1
4 10170 1 1 149 ASN N N 3.680 9.239 -14.886 1.00 . A A . 149 ASN N 1 1
4 10171 1 1 149 ASN ND2 N 6.886 6.822 -16.734 1.00 . A A . 149 ASN ND2 1 1
4 10172 1 1 149 ASN O O 3.537 5.600 -14.775 1.00 . A A . 149 ASN O 1 1
4 10173 1 1 149 ASN OD1 O 6.434 8.353 -15.181 1.00 . A A . 149 ASN OD1 1 1
4 10174 1 1 150 GLY C C 5.755 5.895 -11.832 1.00 . A A . 150 GLY C 1 1
4 10175 1 1 150 GLY CA C 4.291 6.188 -12.113 1.00 . A A . 150 GLY CA 1 1
4 10176 1 1 150 GLY H H 4.222 8.097 -13.029 1.00 . A A . 150 GLY H 1 1
4 10177 1 1 150 GLY HA2 H 3.853 6.610 -11.216 1.00 . A A . 150 GLY HA2 1 1
4 10178 1 1 150 GLY HA3 H 3.781 5.256 -12.336 1.00 . A A . 150 GLY HA3 1 1
4 10179 1 1 150 GLY N N 4.088 7.145 -13.208 1.00 . A A . 150 GLY N 1 1
4 10180 1 1 150 GLY O O 6.060 5.181 -10.880 1.00 . A A . 150 GLY O 1 1
4 10181 1 1 151 LYS C C 8.599 6.828 -11.124 1.00 . A A . 151 LYS C 1 1
4 10182 1 1 151 LYS CA C 8.119 6.236 -12.467 1.00 . A A . 151 LYS CA 1 1
4 10183 1 1 151 LYS CB C 8.930 6.871 -13.637 1.00 . A A . 151 LYS CB 1 1
4 10184 1 1 151 LYS CD C 11.268 7.358 -14.663 1.00 . A A . 151 LYS CD 1 1
4 10185 1 1 151 LYS CE C 12.779 7.053 -14.579 1.00 . A A . 151 LYS CE 1 1
4 10186 1 1 151 LYS CG C 10.465 6.645 -13.546 1.00 . A A . 151 LYS CG 1 1
4 10187 1 1 151 LYS H H 6.366 7.035 -13.371 1.00 . A A . 151 LYS H 1 1
4 10188 1 1 151 LYS HA H 8.289 5.163 -12.465 1.00 . A A . 151 LYS HA 1 1
4 10189 1 1 151 LYS HB2 H 8.575 6.449 -14.574 1.00 . A A . 151 LYS HB2 1 1
4 10190 1 1 151 LYS HB3 H 8.743 7.939 -13.653 1.00 . A A . 151 LYS HB3 1 1
4 10191 1 1 151 LYS HD2 H 10.902 7.031 -15.629 1.00 . A A . 151 LYS HD2 1 1
4 10192 1 1 151 LYS HD3 H 11.124 8.428 -14.570 1.00 . A A . 151 LYS HD3 1 1
4 10193 1 1 151 LYS HE2 H 13.153 7.367 -13.609 1.00 . A A . 151 LYS HE2 1 1
4 10194 1 1 151 LYS HE3 H 12.936 5.988 -14.693 1.00 . A A . 151 LYS HE3 1 1
4 10195 1 1 151 LYS HG2 H 10.813 7.013 -12.586 1.00 . A A . 151 LYS HG2 1 1
4 10196 1 1 151 LYS HG3 H 10.662 5.577 -13.600 1.00 . A A . 151 LYS HG3 1 1
4 10197 1 1 151 LYS HZ1 H 13.212 7.494 -16.580 1.00 . A A . 151 LYS HZ1 1 1
4 10198 1 1 151 LYS HZ2 H 14.563 7.527 -15.564 1.00 . A A . 151 LYS HZ2 1 1
4 10199 1 1 151 LYS HZ3 H 13.448 8.798 -15.527 1.00 . A A . 151 LYS HZ3 1 1
4 10200 1 1 151 LYS N N 6.670 6.457 -12.644 1.00 . A A . 151 LYS N 1 1
4 10201 1 1 151 LYS NZ N 13.555 7.765 -15.636 1.00 . A A . 151 LYS NZ 1 1
4 10202 1 1 151 LYS O O 8.211 7.936 -10.758 1.00 . A A . 151 LYS O 1 1
4 10203 1 1 152 THR C C 11.516 7.012 -9.610 1.00 . A A . 152 THR C 1 1
4 10204 1 1 152 THR CA C 10.102 6.574 -9.197 1.00 . A A . 152 THR CA 1 1
4 10205 1 1 152 THR CB C 10.140 5.492 -8.066 1.00 . A A . 152 THR CB 1 1
4 10206 1 1 152 THR CG2 C 8.720 5.120 -7.617 1.00 . A A . 152 THR CG2 1 1
4 10207 1 1 152 THR H H 9.537 5.133 -10.639 1.00 . A A . 152 THR H 1 1
4 10208 1 1 152 THR HA H 9.561 7.447 -8.817 1.00 . A A . 152 THR HA 1 1
4 10209 1 1 152 THR HB H 10.673 5.893 -7.210 1.00 . A A . 152 THR HB 1 1
4 10210 1 1 152 THR HG1 H 11.700 4.274 -8.135 1.00 . A A . 152 THR HG1 1 1
4 10211 1 1 152 THR HG21 H 8.766 4.401 -6.813 1.00 . A A . 152 THR HG21 1 1
4 10212 1 1 152 THR HG22 H 8.177 4.690 -8.447 1.00 . A A . 152 THR HG22 1 1
4 10213 1 1 152 THR HG23 H 8.199 6.008 -7.271 1.00 . A A . 152 THR HG23 1 1
4 10214 1 1 152 THR N N 9.405 6.068 -10.383 1.00 . A A . 152 THR N 1 1
4 10215 1 1 152 THR O O 12.244 6.246 -10.262 1.00 . A A . 152 THR O 1 1
4 10216 1 1 152 THR OG1 O 10.817 4.305 -8.521 1.00 . A A . 152 THR OG1 1 1
4 10217 1 1 153 SER C C 14.282 8.020 -8.857 1.00 . A A . 153 SER C 1 1
4 10218 1 1 153 SER CA C 13.200 8.844 -9.567 1.00 . A A . 153 SER CA 1 1
4 10219 1 1 153 SER CB C 13.240 10.325 -9.108 1.00 . A A . 153 SER CB 1 1
4 10220 1 1 153 SER H H 11.210 8.830 -8.831 1.00 . A A . 153 SER H 1 1
4 10221 1 1 153 SER HA H 13.362 8.799 -10.640 1.00 . A A . 153 SER HA 1 1
4 10222 1 1 153 SER HB2 H 12.466 10.879 -9.620 1.00 . A A . 153 SER HB2 1 1
4 10223 1 1 153 SER HB3 H 13.063 10.382 -8.040 1.00 . A A . 153 SER HB3 1 1
4 10224 1 1 153 SER HG H 14.321 11.839 -9.748 1.00 . A A . 153 SER HG 1 1
4 10225 1 1 153 SER N N 11.869 8.270 -9.284 1.00 . A A . 153 SER N 1 1
4 10226 1 1 153 SER O O 15.325 7.692 -9.431 1.00 . A A . 153 SER O 1 1
4 10227 1 1 153 SER OG O 14.484 10.950 -9.389 1.00 . A A . 153 SER OG 1 1
4 10228 1 1 154 LYS C C 14.239 5.498 -6.464 1.00 . A A . 154 LYS C 1 1
4 10229 1 1 154 LYS CA C 14.873 6.860 -6.757 1.00 . A A . 154 LYS CA 1 1
4 10230 1 1 154 LYS CB C 15.165 7.629 -5.446 1.00 . A A . 154 LYS CB 1 1
4 10231 1 1 154 LYS CD C 17.181 8.863 -6.500 1.00 . A A . 154 LYS CD 1 1
4 10232 1 1 154 LYS CE C 18.135 10.046 -6.305 1.00 . A A . 154 LYS CE 1 1
4 10233 1 1 154 LYS CG C 15.901 8.979 -5.634 1.00 . A A . 154 LYS CG 1 1
4 10234 1 1 154 LYS H H 13.110 7.914 -7.249 1.00 . A A . 154 LYS H 1 1
4 10235 1 1 154 LYS HA H 15.810 6.696 -7.287 1.00 . A A . 154 LYS HA 1 1
4 10236 1 1 154 LYS HB2 H 14.226 7.828 -4.939 1.00 . A A . 154 LYS HB2 1 1
4 10237 1 1 154 LYS HB3 H 15.775 7.004 -4.803 1.00 . A A . 154 LYS HB3 1 1
4 10238 1 1 154 LYS HD2 H 17.707 7.951 -6.234 1.00 . A A . 154 LYS HD2 1 1
4 10239 1 1 154 LYS HD3 H 16.893 8.811 -7.545 1.00 . A A . 154 LYS HD3 1 1
4 10240 1 1 154 LYS HE2 H 18.956 9.957 -7.002 1.00 . A A . 154 LYS HE2 1 1
4 10241 1 1 154 LYS HE3 H 17.604 10.971 -6.493 1.00 . A A . 154 LYS HE3 1 1
4 10242 1 1 154 LYS HG2 H 15.224 9.680 -6.108 1.00 . A A . 154 LYS HG2 1 1
4 10243 1 1 154 LYS HG3 H 16.171 9.363 -4.653 1.00 . A A . 154 LYS HG3 1 1
4 10244 1 1 154 LYS HZ1 H 17.927 10.309 -4.244 1.00 . A A . 154 LYS HZ1 1 1
4 10245 1 1 154 LYS HZ2 H 19.428 10.797 -4.847 1.00 . A A . 154 LYS HZ2 1 1
4 10246 1 1 154 LYS HZ3 H 19.076 9.151 -4.671 1.00 . A A . 154 LYS HZ3 1 1
4 10247 1 1 154 LYS N N 13.982 7.654 -7.609 1.00 . A A . 154 LYS N 1 1
4 10248 1 1 154 LYS NZ N 18.680 10.079 -4.923 1.00 . A A . 154 LYS NZ 1 1
4 10249 1 1 154 LYS O O 13.005 5.360 -6.494 1.00 . A A . 154 LYS O 1 1
4 10250 1 1 155 LYS C C 14.133 3.086 -4.416 1.00 . A A . 155 LYS C 1 1
4 10251 1 1 155 LYS CA C 14.645 3.133 -5.868 1.00 . A A . 155 LYS CA 1 1
4 10252 1 1 155 LYS CB C 15.816 2.129 -6.098 1.00 . A A . 155 LYS CB 1 1
4 10253 1 1 155 LYS CD C 14.336 0.133 -6.747 1.00 . A A . 155 LYS CD 1 1
4 10254 1 1 155 LYS CE C 14.007 -1.348 -6.520 1.00 . A A . 155 LYS CE 1 1
4 10255 1 1 155 LYS CG C 15.473 0.643 -5.842 1.00 . A A . 155 LYS CG 1 1
4 10256 1 1 155 LYS H H 16.053 4.694 -6.158 1.00 . A A . 155 LYS H 1 1
4 10257 1 1 155 LYS HA H 13.827 2.881 -6.545 1.00 . A A . 155 LYS HA 1 1
4 10258 1 1 155 LYS HB2 H 16.155 2.219 -7.127 1.00 . A A . 155 LYS HB2 1 1
4 10259 1 1 155 LYS HB3 H 16.639 2.403 -5.447 1.00 . A A . 155 LYS HB3 1 1
4 10260 1 1 155 LYS HD2 H 13.445 0.716 -6.549 1.00 . A A . 155 LYS HD2 1 1
4 10261 1 1 155 LYS HD3 H 14.625 0.272 -7.784 1.00 . A A . 155 LYS HD3 1 1
4 10262 1 1 155 LYS HE2 H 14.881 -1.946 -6.745 1.00 . A A . 155 LYS HE2 1 1
4 10263 1 1 155 LYS HE3 H 13.737 -1.492 -5.480 1.00 . A A . 155 LYS HE3 1 1
4 10264 1 1 155 LYS HG2 H 16.357 0.042 -6.023 1.00 . A A . 155 LYS HG2 1 1
4 10265 1 1 155 LYS HG3 H 15.175 0.526 -4.803 1.00 . A A . 155 LYS HG3 1 1
4 10266 1 1 155 LYS HZ1 H 13.099 -1.650 -8.378 1.00 . A A . 155 LYS HZ1 1 1
4 10267 1 1 155 LYS HZ2 H 12.014 -1.279 -7.138 1.00 . A A . 155 LYS HZ2 1 1
4 10268 1 1 155 LYS HZ3 H 12.702 -2.821 -7.224 1.00 . A A . 155 LYS HZ3 1 1
4 10269 1 1 155 LYS N N 15.090 4.498 -6.175 1.00 . A A . 155 LYS N 1 1
4 10270 1 1 155 LYS NZ N 12.876 -1.808 -7.375 1.00 . A A . 155 LYS NZ 1 1
4 10271 1 1 155 LYS O O 14.889 2.819 -3.480 1.00 . A A . 155 LYS O 1 1
4 10272 1 1 156 ILE C C 11.810 2.018 -2.472 1.00 . A A . 156 ILE C 1 1
4 10273 1 1 156 ILE CA C 12.198 3.434 -2.929 1.00 . A A . 156 ILE CA 1 1
4 10274 1 1 156 ILE CB C 10.955 4.402 -2.978 1.00 . A A . 156 ILE CB 1 1
4 10275 1 1 156 ILE CD1 C 10.351 6.912 -3.359 1.00 . A A . 156 ILE CD1 1 1
4 10276 1 1 156 ILE CG1 C 11.439 5.862 -3.276 1.00 . A A . 156 ILE CG1 1 1
4 10277 1 1 156 ILE CG2 C 10.123 4.323 -1.674 1.00 . A A . 156 ILE CG2 1 1
4 10278 1 1 156 ILE H H 12.278 3.494 -5.039 1.00 . A A . 156 ILE H 1 1
4 10279 1 1 156 ILE HA H 12.921 3.846 -2.221 1.00 . A A . 156 ILE HA 1 1
4 10280 1 1 156 ILE HB H 10.310 4.076 -3.794 1.00 . A A . 156 ILE HB 1 1
4 10281 1 1 156 ILE HD11 H 10.802 7.872 -3.564 1.00 . A A . 156 ILE HD11 1 1
4 10282 1 1 156 ILE HD12 H 9.812 6.963 -2.423 1.00 . A A . 156 ILE HD12 1 1
4 10283 1 1 156 ILE HD13 H 9.667 6.663 -4.159 1.00 . A A . 156 ILE HD13 1 1
4 10284 1 1 156 ILE HG12 H 12.123 6.177 -2.500 1.00 . A A . 156 ILE HG12 1 1
4 10285 1 1 156 ILE HG13 H 11.965 5.873 -4.224 1.00 . A A . 156 ILE HG13 1 1
4 10286 1 1 156 ILE HG21 H 10.747 4.568 -0.826 1.00 . A A . 156 ILE HG21 1 1
4 10287 1 1 156 ILE HG22 H 9.730 3.320 -1.547 1.00 . A A . 156 ILE HG22 1 1
4 10288 1 1 156 ILE HG23 H 9.294 5.019 -1.720 1.00 . A A . 156 ILE HG23 1 1
4 10289 1 1 156 ILE N N 12.833 3.352 -4.248 1.00 . A A . 156 ILE N 1 1
4 10290 1 1 156 ILE O O 11.022 1.353 -3.131 1.00 . A A . 156 ILE O 1 1
4 10291 1 1 157 THR C C 11.711 0.260 0.608 1.00 . A A . 157 THR C 1 1
4 10292 1 1 157 THR CA C 12.253 0.194 -0.829 1.00 . A A . 157 THR CA 1 1
4 10293 1 1 157 THR CB C 13.631 -0.564 -0.829 1.00 . A A . 157 THR CB 1 1
4 10294 1 1 157 THR CG2 C 14.155 -0.808 -2.257 1.00 . A A . 157 THR CG2 1 1
4 10295 1 1 157 THR H H 13.037 2.162 -0.897 1.00 . A A . 157 THR H 1 1
4 10296 1 1 157 THR HA H 11.549 -0.360 -1.448 1.00 . A A . 157 THR HA 1 1
4 10297 1 1 157 THR HB H 13.507 -1.525 -0.334 1.00 . A A . 157 THR HB 1 1
4 10298 1 1 157 THR HG1 H 15.350 -0.355 0.145 1.00 . A A . 157 THR HG1 1 1
4 10299 1 1 157 THR HG21 H 14.286 0.141 -2.763 1.00 . A A . 157 THR HG21 1 1
4 10300 1 1 157 THR HG22 H 13.447 -1.412 -2.810 1.00 . A A . 157 THR HG22 1 1
4 10301 1 1 157 THR HG23 H 15.108 -1.322 -2.218 1.00 . A A . 157 THR HG23 1 1
4 10302 1 1 157 THR N N 12.429 1.558 -1.374 1.00 . A A . 157 THR N 1 1
4 10303 1 1 157 THR O O 11.802 1.304 1.266 1.00 . A A . 157 THR O 1 1
4 10304 1 1 157 THR OG1 O 14.604 0.209 -0.094 1.00 . A A . 157 THR OG1 1 1
4 10305 1 1 158 ILE C C 12.099 -1.721 3.119 1.00 . A A . 158 ILE C 1 1
4 10306 1 1 158 ILE CA C 10.845 -1.067 2.505 1.00 . A A . 158 ILE CA 1 1
4 10307 1 1 158 ILE CB C 9.559 -1.961 2.759 1.00 . A A . 158 ILE CB 1 1
4 10308 1 1 158 ILE CD1 C 6.980 -2.037 2.340 1.00 . A A . 158 ILE CD1 1 1
4 10309 1 1 158 ILE CG1 C 8.288 -1.282 2.149 1.00 . A A . 158 ILE CG1 1 1
4 10310 1 1 158 ILE CG2 C 9.361 -2.234 4.272 1.00 . A A . 158 ILE CG2 1 1
4 10311 1 1 158 ILE H H 10.860 -1.550 0.442 1.00 . A A . 158 ILE H 1 1
4 10312 1 1 158 ILE HA H 10.681 -0.091 2.975 1.00 . A A . 158 ILE HA 1 1
4 10313 1 1 158 ILE HB H 9.714 -2.918 2.265 1.00 . A A . 158 ILE HB 1 1
4 10314 1 1 158 ILE HD11 H 7.056 -3.018 1.888 1.00 . A A . 158 ILE HD11 1 1
4 10315 1 1 158 ILE HD12 H 6.184 -1.487 1.860 1.00 . A A . 158 ILE HD12 1 1
4 10316 1 1 158 ILE HD13 H 6.760 -2.140 3.393 1.00 . A A . 158 ILE HD13 1 1
4 10317 1 1 158 ILE HG12 H 8.158 -0.311 2.595 1.00 . A A . 158 ILE HG12 1 1
4 10318 1 1 158 ILE HG13 H 8.433 -1.156 1.084 1.00 . A A . 158 ILE HG13 1 1
4 10319 1 1 158 ILE HG21 H 10.233 -2.734 4.676 1.00 . A A . 158 ILE HG21 1 1
4 10320 1 1 158 ILE HG22 H 8.491 -2.862 4.426 1.00 . A A . 158 ILE HG22 1 1
4 10321 1 1 158 ILE HG23 H 9.211 -1.296 4.795 1.00 . A A . 158 ILE HG23 1 1
4 10322 1 1 158 ILE N N 11.118 -0.852 1.076 1.00 . A A . 158 ILE N 1 1
4 10323 1 1 158 ILE O O 12.333 -2.919 2.931 1.00 . A A . 158 ILE O 1 1
4 10324 1 1 159 ALA C C 13.992 -2.433 5.431 1.00 . A A . 159 ALA C 1 1
4 10325 1 1 159 ALA CA C 14.194 -1.302 4.406 1.00 . A A . 159 ALA CA 1 1
4 10326 1 1 159 ALA CB C 14.887 -0.092 5.064 1.00 . A A . 159 ALA CB 1 1
4 10327 1 1 159 ALA H H 12.660 0.051 3.863 1.00 . A A . 159 ALA H 1 1
4 10328 1 1 159 ALA HA H 14.841 -1.660 3.611 1.00 . A A . 159 ALA HA 1 1
4 10329 1 1 159 ALA HB1 H 14.262 0.307 5.854 1.00 . A A . 159 ALA HB1 1 1
4 10330 1 1 159 ALA HB2 H 15.055 0.674 4.322 1.00 . A A . 159 ALA HB2 1 1
4 10331 1 1 159 ALA HB3 H 15.841 -0.395 5.483 1.00 . A A . 159 ALA HB3 1 1
4 10332 1 1 159 ALA N N 12.921 -0.889 3.788 1.00 . A A . 159 ALA N 1 1
4 10333 1 1 159 ALA O O 14.647 -3.477 5.344 1.00 . A A . 159 ALA O 1 1
4 10334 1 1 160 ASP C C 11.354 -3.232 7.926 1.00 . A A . 160 ASP C 1 1
4 10335 1 1 160 ASP CA C 12.838 -3.188 7.485 1.00 . A A . 160 ASP CA 1 1
4 10336 1 1 160 ASP CB C 13.800 -2.821 8.656 1.00 . A A . 160 ASP CB 1 1
4 10337 1 1 160 ASP CG C 14.206 -4.028 9.525 1.00 . A A . 160 ASP CG 1 1
4 10338 1 1 160 ASP H H 12.466 -1.445 6.301 1.00 . A A . 160 ASP H 1 1
4 10339 1 1 160 ASP HA H 13.093 -4.178 7.123 1.00 . A A . 160 ASP HA 1 1
4 10340 1 1 160 ASP HB2 H 14.708 -2.383 8.245 1.00 . A A . 160 ASP HB2 1 1
4 10341 1 1 160 ASP HB3 H 13.331 -2.075 9.290 1.00 . A A . 160 ASP HB3 1 1
4 10342 1 1 160 ASP N N 13.043 -2.239 6.368 1.00 . A A . 160 ASP N 1 1
4 10343 1 1 160 ASP O O 10.505 -2.565 7.331 1.00 . A A . 160 ASP O 1 1
4 10344 1 1 160 ASP OD1 O 15.093 -4.801 9.096 1.00 . A A . 160 ASP OD1 1 1
4 10345 1 1 160 ASP OD2 O 13.654 -4.213 10.631 1.00 . A A . 160 ASP OD2 1 1
4 10346 1 1 161 CYS C C 9.807 -4.727 10.952 1.00 . A A . 161 CYS C 1 1
4 10347 1 1 161 CYS CA C 9.708 -4.304 9.471 1.00 . A A . 161 CYS CA 1 1
4 10348 1 1 161 CYS CB C 8.986 -5.360 8.596 1.00 . A A . 161 CYS CB 1 1
4 10349 1 1 161 CYS H H 11.805 -4.530 9.385 1.00 . A A . 161 CYS H 1 1
4 10350 1 1 161 CYS HA H 9.152 -3.362 9.437 1.00 . A A . 161 CYS HA 1 1
4 10351 1 1 161 CYS HB2 H 7.995 -5.534 8.989 1.00 . A A . 161 CYS HB2 1 1
4 10352 1 1 161 CYS HB3 H 8.898 -4.985 7.582 1.00 . A A . 161 CYS HB3 1 1
4 10353 1 1 161 CYS HG H 8.899 -7.883 8.794 1.00 . A A . 161 CYS HG 1 1
4 10354 1 1 161 CYS N N 11.066 -4.055 8.951 1.00 . A A . 161 CYS N 1 1
4 10355 1 1 161 CYS O O 10.886 -4.630 11.548 1.00 . A A . 161 CYS O 1 1
4 10356 1 1 161 CYS SG S 9.809 -6.962 8.509 1.00 . A A . 161 CYS SG 1 1
4 10357 1 1 162 GLY C C 7.250 -4.892 13.521 1.00 . A A . 162 GLY C 1 1
4 10358 1 1 162 GLY CA C 8.597 -5.363 13.009 1.00 . A A . 162 GLY CA 1 1
4 10359 1 1 162 GLY H H 7.940 -5.475 10.982 1.00 . A A . 162 GLY H 1 1
4 10360 1 1 162 GLY HA2 H 8.718 -6.409 13.260 1.00 . A A . 162 GLY HA2 1 1
4 10361 1 1 162 GLY HA3 H 9.384 -4.798 13.507 1.00 . A A . 162 GLY HA3 1 1
4 10362 1 1 162 GLY N N 8.702 -5.214 11.545 1.00 . A A . 162 GLY N 1 1
4 10363 1 1 162 GLY O O 7.167 -4.041 14.416 1.00 . A A . 162 GLY O 1 1
4 10364 1 1 163 GLN C C 4.447 -5.214 14.666 1.00 . A A . 163 GLN C 1 1
4 10365 1 1 163 GLN CA C 4.772 -5.211 13.161 1.00 . A A . 163 GLN CA 1 1
4 10366 1 1 163 GLN CB C 3.950 -6.319 12.447 1.00 . A A . 163 GLN CB 1 1
4 10367 1 1 163 GLN CD C 1.723 -7.403 11.913 1.00 . A A . 163 GLN CD 1 1
4 10368 1 1 163 GLN CG C 2.426 -6.237 12.598 1.00 . A A . 163 GLN CG 1 1
4 10369 1 1 163 GLN H H 6.409 -6.109 12.192 1.00 . A A . 163 GLN H 1 1
4 10370 1 1 163 GLN HA H 4.514 -4.248 12.733 1.00 . A A . 163 GLN HA 1 1
4 10371 1 1 163 GLN HB2 H 4.177 -6.288 11.384 1.00 . A A . 163 GLN HB2 1 1
4 10372 1 1 163 GLN HB3 H 4.275 -7.283 12.830 1.00 . A A . 163 GLN HB3 1 1
4 10373 1 1 163 GLN HE21 H 1.638 -8.439 13.599 1.00 . A A . 163 GLN HE21 1 1
4 10374 1 1 163 GLN HE22 H 0.990 -9.221 12.207 1.00 . A A . 163 GLN HE22 1 1
4 10375 1 1 163 GLN HG2 H 2.174 -6.236 13.654 1.00 . A A . 163 GLN HG2 1 1
4 10376 1 1 163 GLN HG3 H 2.076 -5.315 12.153 1.00 . A A . 163 GLN HG3 1 1
4 10377 1 1 163 GLN N N 6.201 -5.463 12.893 1.00 . A A . 163 GLN N 1 1
4 10378 1 1 163 GLN NE2 N 1.409 -8.457 12.648 1.00 . A A . 163 GLN NE2 1 1
4 10379 1 1 163 GLN O O 4.623 -6.230 15.346 1.00 . A A . 163 GLN O 1 1
4 10380 1 1 163 GLN OE1 O 1.461 -7.357 10.722 1.00 . A A . 163 GLN OE1 1 1
4 10381 1 1 164 LEU C C 2.144 -4.256 16.736 1.00 . A A . 164 LEU C 1 1
4 10382 1 1 164 LEU CA C 3.621 -3.878 16.575 1.00 . A A . 164 LEU CA 1 1
4 10383 1 1 164 LEU CB C 3.909 -2.407 17.012 1.00 . A A . 164 LEU CB 1 1
4 10384 1 1 164 LEU CD1 C 5.570 -0.447 17.147 1.00 . A A . 164 LEU CD1 1 1
4 10385 1 1 164 LEU CD2 C 6.356 -2.799 17.700 1.00 . A A . 164 LEU CD2 1 1
4 10386 1 1 164 LEU CG C 5.395 -1.945 16.843 1.00 . A A . 164 LEU CG 1 1
4 10387 1 1 164 LEU H H 3.844 -3.307 14.555 1.00 . A A . 164 LEU H 1 1
4 10388 1 1 164 LEU HA H 4.227 -4.552 17.184 1.00 . A A . 164 LEU HA 1 1
4 10389 1 1 164 LEU HB2 H 3.276 -1.747 16.426 1.00 . A A . 164 LEU HB2 1 1
4 10390 1 1 164 LEU HB3 H 3.634 -2.294 18.059 1.00 . A A . 164 LEU HB3 1 1
4 10391 1 1 164 LEU HD11 H 6.600 -0.161 16.982 1.00 . A A . 164 LEU HD11 1 1
4 10392 1 1 164 LEU HD12 H 5.301 -0.239 18.176 1.00 . A A . 164 LEU HD12 1 1
4 10393 1 1 164 LEU HD13 H 4.933 0.130 16.488 1.00 . A A . 164 LEU HD13 1 1
4 10394 1 1 164 LEU HD21 H 6.086 -2.726 18.746 1.00 . A A . 164 LEU HD21 1 1
4 10395 1 1 164 LEU HD22 H 7.372 -2.450 17.565 1.00 . A A . 164 LEU HD22 1 1
4 10396 1 1 164 LEU HD23 H 6.296 -3.832 17.386 1.00 . A A . 164 LEU HD23 1 1
4 10397 1 1 164 LEU HG H 5.679 -2.090 15.808 1.00 . A A . 164 LEU HG 1 1
4 10398 1 1 164 LEU N N 3.983 -4.058 15.166 1.00 . A A . 164 LEU N 1 1
4 10399 1 1 164 LEU O O 1.253 -3.462 16.436 1.00 . A A . 164 LEU O 1 1
4 10400 1 1 165 GLU C C 0.216 -6.429 18.758 1.00 . A A . 165 GLU C 1 1
4 10401 1 1 165 GLU CA C 0.563 -6.095 17.277 1.00 . A A . 165 GLU CA 1 1
4 10402 1 1 165 GLU CB C 0.523 -7.334 16.326 1.00 . A A . 165 GLU CB 1 1
4 10403 1 1 165 GLU CD C 1.579 -9.607 15.690 1.00 . A A . 165 GLU CD 1 1
4 10404 1 1 165 GLU CG C 1.680 -8.337 16.540 1.00 . A A . 165 GLU CG 1 1
4 10405 1 1 165 GLU H H 2.674 -6.025 17.493 1.00 . A A . 165 GLU H 1 1
4 10406 1 1 165 GLU HA H -0.169 -5.366 16.925 1.00 . A A . 165 GLU HA 1 1
4 10407 1 1 165 GLU HB2 H -0.416 -7.858 16.472 1.00 . A A . 165 GLU HB2 1 1
4 10408 1 1 165 GLU HB3 H 0.566 -6.981 15.302 1.00 . A A . 165 GLU HB3 1 1
4 10409 1 1 165 GLU HG2 H 2.615 -7.833 16.316 1.00 . A A . 165 GLU HG2 1 1
4 10410 1 1 165 GLU HG3 H 1.692 -8.633 17.583 1.00 . A A . 165 GLU HG3 1 1
4 10411 1 1 165 GLU N N 1.907 -5.490 17.195 1.00 . A A . 165 GLU N 1 1
4 10412 1 1 165 GLU O O -0.161 -7.577 19.094 1.00 . A A . 165 GLU O 1 1
4 10413 1 1 165 GLU OXT O 0.361 -5.515 19.590 1.00 . A A . 165 GLU OXT 1 1
4 10414 1 1 165 GLU OE1 O 0.531 -10.278 15.748 1.00 . A A . 165 GLU OE1 1 1
4 10415 1 1 165 GLU OE2 O 2.533 -9.919 14.946 1.00 . A A . 165 GLU OE2 1 1
4 10416 2 2 1 PRO C C -1.072 -2.409 -17.268 1.00 . B B . 216 PRO C 1 1
4 10417 2 2 1 PRO CA C -1.408 -3.276 -18.498 1.00 . B B . 216 PRO CA 1 1
4 10418 2 2 1 PRO CB C -1.408 -4.791 -18.155 1.00 . B B . 216 PRO CB 1 1
4 10419 2 2 1 PRO CD C 0.445 -4.258 -19.621 1.00 . B B . 216 PRO CD 1 1
4 10420 2 2 1 PRO CG C -0.478 -5.387 -19.181 1.00 . B B . 216 PRO CG 1 1
4 10421 2 2 1 PRO H2 H 0.053 -2.152 -19.342 1.00 . B B . 216 PRO H2 1 1
4 10422 2 2 1 PRO H3 H -0.981 -2.803 -20.423 1.00 . B B . 216 PRO H3 1 1
4 10423 2 2 1 PRO HA H -2.384 -2.986 -18.880 1.00 . B B . 216 PRO HA 1 1
4 10424 2 2 1 PRO HB2 H -1.043 -4.966 -17.140 1.00 . B B . 216 PRO HB2 1 1
4 10425 2 2 1 PRO HB3 H -2.402 -5.208 -18.263 1.00 . B B . 216 PRO HB3 1 1
4 10426 2 2 1 PRO HD2 H 1.284 -4.159 -18.940 1.00 . B B . 216 PRO HD2 1 1
4 10427 2 2 1 PRO HD3 H 0.806 -4.432 -20.628 1.00 . B B . 216 PRO HD3 1 1
4 10428 2 2 1 PRO HG2 H 0.096 -6.201 -18.741 1.00 . B B . 216 PRO HG2 1 1
4 10429 2 2 1 PRO HG3 H -1.045 -5.753 -20.031 1.00 . B B . 216 PRO HG3 1 1
4 10430 2 2 1 PRO N N -0.409 -3.048 -19.578 1.00 . B B . 216 PRO N 1 1
4 10431 2 2 1 PRO O O 0.081 -2.388 -16.824 1.00 . B B . 216 PRO O 1 1
4 10432 2 2 2 GLU C C -2.594 -1.619 -14.330 1.00 . B B . 217 GLU C 1 1
4 10433 2 2 2 GLU CA C -1.930 -0.867 -15.517 1.00 . B B . 217 GLU CA 1 1
4 10434 2 2 2 GLU CB C -2.561 0.550 -15.720 1.00 . B B . 217 GLU CB 1 1
4 10435 2 2 2 GLU CD C -0.933 2.038 -14.342 1.00 . B B . 217 GLU CD 1 1
4 10436 2 2 2 GLU CG C -2.382 1.528 -14.529 1.00 . B B . 217 GLU CG 1 1
4 10437 2 2 2 GLU H H -2.947 -1.698 -17.183 1.00 . B B . 217 GLU H 1 1
4 10438 2 2 2 GLU HA H -0.868 -0.744 -15.306 1.00 . B B . 217 GLU HA 1 1
4 10439 2 2 2 GLU HB2 H -2.109 1.005 -16.594 1.00 . B B . 217 GLU HB2 1 1
4 10440 2 2 2 GLU HB3 H -3.627 0.435 -15.912 1.00 . B B . 217 GLU HB3 1 1
4 10441 2 2 2 GLU HG2 H -3.036 2.382 -14.687 1.00 . B B . 217 GLU HG2 1 1
4 10442 2 2 2 GLU HG3 H -2.693 1.027 -13.618 1.00 . B B . 217 GLU HG3 1 1
4 10443 2 2 2 GLU N N -2.073 -1.680 -16.740 1.00 . B B . 217 GLU N 1 1
4 10444 2 2 2 GLU O O -3.827 -1.640 -14.230 1.00 . B B . 217 GLU O 1 1
4 10445 2 2 2 GLU OE1 O -0.040 1.244 -13.965 1.00 . B B . 217 GLU OE1 1 1
4 10446 2 2 2 GLU OE2 O -0.671 3.249 -14.551 1.00 . B B . 217 GLU OE2 1 1
4 10447 2 2 3 PRO C C -2.408 -2.130 -11.023 1.00 . B B . 218 PRO C 1 1
4 10448 2 2 3 PRO CA C -2.328 -3.036 -12.278 1.00 . B B . 218 PRO CA 1 1
4 10449 2 2 3 PRO CB C -1.315 -4.201 -12.126 1.00 . B B . 218 PRO CB 1 1
4 10450 2 2 3 PRO CD C -0.305 -2.425 -13.482 1.00 . B B . 218 PRO CD 1 1
4 10451 2 2 3 PRO CG C 0.006 -3.661 -12.633 1.00 . B B . 218 PRO CG 1 1
4 10452 2 2 3 PRO HA H -3.318 -3.440 -12.483 1.00 . B B . 218 PRO HA 1 1
4 10453 2 2 3 PRO HB2 H -1.247 -4.511 -11.082 1.00 . B B . 218 PRO HB2 1 1
4 10454 2 2 3 PRO HB3 H -1.630 -5.045 -12.730 1.00 . B B . 218 PRO HB3 1 1
4 10455 2 2 3 PRO HD2 H 0.158 -1.540 -13.058 1.00 . B B . 218 PRO HD2 1 1
4 10456 2 2 3 PRO HD3 H 0.040 -2.567 -14.502 1.00 . B B . 218 PRO HD3 1 1
4 10457 2 2 3 PRO HG2 H 0.636 -3.394 -11.788 1.00 . B B . 218 PRO HG2 1 1
4 10458 2 2 3 PRO HG3 H 0.508 -4.412 -13.236 1.00 . B B . 218 PRO HG3 1 1
4 10459 2 2 3 PRO N N -1.792 -2.307 -13.440 1.00 . B B . 218 PRO N 1 1
4 10460 2 2 3 PRO O O -1.519 -2.140 -10.154 1.00 . B B . 218 PRO O 1 1
4 10461 2 2 4 GLY C C -4.817 0.602 -10.085 1.00 . B B . 219 GLY C 1 1
4 10462 2 2 4 GLY CA C -3.675 -0.391 -9.850 1.00 . B B . 219 GLY CA 1 1
4 10463 2 2 4 GLY H H -4.100 -1.298 -11.719 1.00 . B B . 219 GLY H 1 1
4 10464 2 2 4 GLY HA2 H -3.904 -0.972 -8.966 1.00 . B B . 219 GLY HA2 1 1
4 10465 2 2 4 GLY HA3 H -2.763 0.168 -9.672 1.00 . B B . 219 GLY HA3 1 1
4 10466 2 2 4 GLY N N -3.463 -1.300 -10.973 1.00 . B B . 219 GLY N 1 1
4 10467 2 2 4 GLY O O -5.610 0.429 -11.017 1.00 . B B . 219 GLY O 1 1
4 10468 2 2 5 PRO C C -5.628 3.789 -10.380 1.00 . B B . 220 PRO C 1 1
4 10469 2 2 5 PRO CA C -5.972 2.711 -9.314 1.00 . B B . 220 PRO CA 1 1
4 10470 2 2 5 PRO CB C -5.967 3.301 -7.890 1.00 . B B . 220 PRO CB 1 1
4 10471 2 2 5 PRO CD C -4.143 1.775 -7.940 1.00 . B B . 220 PRO CD 1 1
4 10472 2 2 5 PRO CG C -4.569 3.113 -7.397 1.00 . B B . 220 PRO CG 1 1
4 10473 2 2 5 PRO HA H -6.953 2.300 -9.531 1.00 . B B . 220 PRO HA 1 1
4 10474 2 2 5 PRO HB2 H -6.238 4.354 -7.910 1.00 . B B . 220 PRO HB2 1 1
4 10475 2 2 5 PRO HB3 H -6.660 2.761 -7.255 1.00 . B B . 220 PRO HB3 1 1
4 10476 2 2 5 PRO HD2 H -3.081 1.770 -8.163 1.00 . B B . 220 PRO HD2 1 1
4 10477 2 2 5 PRO HD3 H -4.380 0.983 -7.238 1.00 . B B . 220 PRO HD3 1 1
4 10478 2 2 5 PRO HG2 H -3.928 3.913 -7.774 1.00 . B B . 220 PRO HG2 1 1
4 10479 2 2 5 PRO HG3 H -4.546 3.105 -6.313 1.00 . B B . 220 PRO HG3 1 1
4 10480 2 2 5 PRO N N -4.954 1.629 -9.191 1.00 . B B . 220 PRO N 1 1
4 10481 2 2 5 PRO O O -4.462 3.959 -10.733 1.00 . B B . 220 PRO O 1 1
4 10482 2 2 6 TYR C C -6.038 6.915 -11.360 1.00 . B B . 221 TYR C 1 1
4 10483 2 2 6 TYR CA C -6.503 5.559 -11.926 1.00 . B B . 221 TYR CA 1 1
4 10484 2 2 6 TYR CB C -7.841 5.766 -12.667 1.00 . B B . 221 TYR CB 1 1
4 10485 2 2 6 TYR CD1 C -7.706 3.984 -14.492 1.00 . B B . 221 TYR CD1 1 1
4 10486 2 2 6 TYR CD2 C -9.583 3.935 -13.014 1.00 . B B . 221 TYR CD2 1 1
4 10487 2 2 6 TYR CE1 C -8.210 2.883 -15.162 1.00 . B B . 221 TYR CE1 1 1
4 10488 2 2 6 TYR CE2 C -10.086 2.843 -13.681 1.00 . B B . 221 TYR CE2 1 1
4 10489 2 2 6 TYR CG C -8.384 4.533 -13.401 1.00 . B B . 221 TYR CG 1 1
4 10490 2 2 6 TYR CZ C -9.401 2.318 -14.750 1.00 . B B . 221 TYR CZ 1 1
4 10491 2 2 6 TYR H H -7.547 4.397 -10.471 1.00 . B B . 221 TYR H 1 1
4 10492 2 2 6 TYR HA H -5.760 5.201 -12.634 1.00 . B B . 221 TYR HA 1 1
4 10493 2 2 6 TYR HB2 H -8.590 6.086 -11.952 1.00 . B B . 221 TYR HB2 1 1
4 10494 2 2 6 TYR HB3 H -7.720 6.554 -13.406 1.00 . B B . 221 TYR HB3 1 1
4 10495 2 2 6 TYR HD1 H -6.772 4.426 -14.814 1.00 . B B . 221 TYR HD1 1 1
4 10496 2 2 6 TYR HD2 H -10.127 4.344 -12.172 1.00 . B B . 221 TYR HD2 1 1
4 10497 2 2 6 TYR HE1 H -7.671 2.470 -16.005 1.00 . B B . 221 TYR HE1 1 1
4 10498 2 2 6 TYR HE2 H -11.021 2.398 -13.360 1.00 . B B . 221 TYR HE2 1 1
4 10499 2 2 6 TYR HH H -9.220 0.568 -15.531 1.00 . B B . 221 TYR HH 1 1
4 10500 2 2 6 TYR N N -6.656 4.533 -10.855 1.00 . B B . 221 TYR N 1 1
4 10501 2 2 6 TYR O O -6.536 7.354 -10.326 1.00 . B B . 221 TYR O 1 1
4 10502 2 2 6 TYR OH O -9.916 1.227 -15.416 1.00 . B B . 221 TYR OH 1 1
4 10503 2 2 7 ALA C C -4.600 9.977 -12.675 1.00 . B B . 222 ALA C 1 1
4 10504 2 2 7 ALA CA C -4.469 8.835 -11.653 1.00 . B B . 222 ALA CA 1 1
4 10505 2 2 7 ALA CB C -2.992 8.528 -11.403 1.00 . B B . 222 ALA CB 1 1
4 10506 2 2 7 ALA H H -4.911 7.242 -12.982 1.00 . B B . 222 ALA H 1 1
4 10507 2 2 7 ALA HA H -4.909 9.159 -10.712 1.00 . B B . 222 ALA HA 1 1
4 10508 2 2 7 ALA HB1 H -2.905 7.725 -10.685 1.00 . B B . 222 ALA HB1 1 1
4 10509 2 2 7 ALA HB2 H -2.498 9.407 -11.011 1.00 . B B . 222 ALA HB2 1 1
4 10510 2 2 7 ALA HB3 H -2.512 8.230 -12.328 1.00 . B B . 222 ALA HB3 1 1
4 10511 2 2 7 ALA N N -5.138 7.591 -12.097 1.00 . B B . 222 ALA N 1 1
4 10512 2 2 7 ALA O O -5.265 9.836 -13.707 1.00 . B B . 222 ALA O 1 1
4 10513 2 2 8 GLN C C -2.873 12.009 -14.385 1.00 . B B . 223 GLN C 1 1
4 10514 2 2 8 GLN CA C -3.858 12.292 -13.221 1.00 . B B . 223 GLN CA 1 1
4 10515 2 2 8 GLN CB C -3.375 13.551 -12.432 1.00 . B B . 223 GLN CB 1 1
4 10516 2 2 8 GLN CD C -4.023 13.080 -9.979 1.00 . B B . 223 GLN CD 1 1
4 10517 2 2 8 GLN CG C -4.230 13.966 -11.212 1.00 . B B . 223 GLN CG 1 1
4 10518 2 2 8 GLN H H -3.469 11.134 -11.492 1.00 . B B . 223 GLN H 1 1
4 10519 2 2 8 GLN HA H -4.850 12.484 -13.617 1.00 . B B . 223 GLN HA 1 1
4 10520 2 2 8 GLN HB2 H -2.362 13.370 -12.083 1.00 . B B . 223 GLN HB2 1 1
4 10521 2 2 8 GLN HB3 H -3.344 14.390 -13.122 1.00 . B B . 223 GLN HB3 1 1
4 10522 2 2 8 GLN HE21 H -2.451 14.154 -9.459 1.00 . B B . 223 GLN HE21 1 1
4 10523 2 2 8 GLN HE22 H -2.855 12.854 -8.406 1.00 . B B . 223 GLN HE22 1 1
4 10524 2 2 8 GLN HG2 H -3.983 14.990 -10.945 1.00 . B B . 223 GLN HG2 1 1
4 10525 2 2 8 GLN HG3 H -5.277 13.930 -11.490 1.00 . B B . 223 GLN HG3 1 1
4 10526 2 2 8 GLN N N -3.937 11.107 -12.351 1.00 . B B . 223 GLN N 1 1
4 10527 2 2 8 GLN NE2 N -3.007 13.392 -9.206 1.00 . B B . 223 GLN NE2 1 1
4 10528 2 2 8 GLN O O -1.734 11.608 -14.115 1.00 . B B . 223 GLN O 1 1
4 10529 2 2 8 GLN OE1 O -4.736 12.100 -9.749 1.00 . B B . 223 GLN OE1 1 1
4 10530 2 2 9 PRO C C -1.154 12.782 -16.941 1.00 . B B . 224 PRO C 1 1
4 10531 2 2 9 PRO CA C -2.436 11.895 -16.867 1.00 . B B . 224 PRO CA 1 1
4 10532 2 2 9 PRO CB C -3.396 12.119 -18.074 1.00 . B B . 224 PRO CB 1 1
4 10533 2 2 9 PRO CD C -4.618 12.751 -16.092 1.00 . B B . 224 PRO CD 1 1
4 10534 2 2 9 PRO CG C -4.467 13.045 -17.570 1.00 . B B . 224 PRO CG 1 1
4 10535 2 2 9 PRO HA H -2.137 10.845 -16.847 1.00 . B B . 224 PRO HA 1 1
4 10536 2 2 9 PRO HB2 H -2.857 12.556 -18.916 1.00 . B B . 224 PRO HB2 1 1
4 10537 2 2 9 PRO HB3 H -3.834 11.177 -18.381 1.00 . B B . 224 PRO HB3 1 1
4 10538 2 2 9 PRO HD2 H -4.848 13.661 -15.543 1.00 . B B . 224 PRO HD2 1 1
4 10539 2 2 9 PRO HD3 H -5.396 12.013 -15.922 1.00 . B B . 224 PRO HD3 1 1
4 10540 2 2 9 PRO HG2 H -4.158 14.077 -17.726 1.00 . B B . 224 PRO HG2 1 1
4 10541 2 2 9 PRO HG3 H -5.402 12.860 -18.087 1.00 . B B . 224 PRO HG3 1 1
4 10542 2 2 9 PRO N N -3.288 12.208 -15.685 1.00 . B B . 224 PRO N 1 1
4 10543 2 2 9 PRO O O -0.080 12.324 -16.504 1.00 . B B . 224 PRO O 1 1
4 10544 2 2 9 PRO OXT O -1.230 13.943 -17.400 1.00 . B B . 224 PRO OXT 1 1
5 10545 1 1 1 MET C C -11.631 -1.953 17.792 1.00 . A A . 1 MET C 1 1
5 10546 1 1 1 MET CA C -12.783 -1.153 17.155 1.00 . A A . 1 MET CA 1 1
5 10547 1 1 1 MET CB C -12.514 0.378 17.265 1.00 . A A . 1 MET CB 1 1
5 10548 1 1 1 MET CE C -12.104 1.653 14.264 1.00 . A A . 1 MET CE 1 1
5 10549 1 1 1 MET CG C -13.589 1.274 16.617 1.00 . A A . 1 MET CG 1 1
5 10550 1 1 1 MET H1 H -14.247 -2.517 17.731 1.00 . A A . 1 MET H1 1 1
5 10551 1 1 1 MET H2 H -14.853 -0.989 17.356 1.00 . A A . 1 MET H2 1 1
5 10552 1 1 1 MET H3 H -14.035 -1.241 18.815 1.00 . A A . 1 MET H3 1 1
5 10553 1 1 1 MET HA H -12.868 -1.423 16.108 1.00 . A A . 1 MET HA 1 1
5 10554 1 1 1 MET HB2 H -12.447 0.644 18.316 1.00 . A A . 1 MET HB2 1 1
5 10555 1 1 1 MET HB3 H -11.561 0.602 16.795 1.00 . A A . 1 MET HB3 1 1
5 10556 1 1 1 MET HE1 H -11.959 2.681 14.563 1.00 . A A . 1 MET HE1 1 1
5 10557 1 1 1 MET HE2 H -12.053 1.582 13.187 1.00 . A A . 1 MET HE2 1 1
5 10558 1 1 1 MET HE3 H -11.330 1.038 14.701 1.00 . A A . 1 MET HE3 1 1
5 10559 1 1 1 MET HG2 H -14.551 1.033 17.044 1.00 . A A . 1 MET HG2 1 1
5 10560 1 1 1 MET HG3 H -13.361 2.312 16.836 1.00 . A A . 1 MET HG3 1 1
5 10561 1 1 1 MET N N -14.068 -1.497 17.810 1.00 . A A . 1 MET N 1 1
5 10562 1 1 1 MET O O -11.466 -1.931 19.015 1.00 . A A . 1 MET O 1 1
5 10563 1 1 1 MET SD S -13.713 1.086 14.824 1.00 . A A . 1 MET SD 1 1
5 10564 1 1 2 VAL C C -8.575 -3.243 16.246 1.00 . A A . 2 VAL C 1 1
5 10565 1 1 2 VAL CA C -9.613 -3.354 17.380 1.00 . A A . 2 VAL CA 1 1
5 10566 1 1 2 VAL CB C -9.867 -4.850 17.847 1.00 . A A . 2 VAL CB 1 1
5 10567 1 1 2 VAL CG1 C -10.657 -5.682 16.811 1.00 . A A . 2 VAL CG1 1 1
5 10568 1 1 2 VAL CG2 C -8.538 -5.545 18.246 1.00 . A A . 2 VAL CG2 1 1
5 10569 1 1 2 VAL H H -11.093 -2.702 16.001 1.00 . A A . 2 VAL H 1 1
5 10570 1 1 2 VAL HA H -9.221 -2.806 18.243 1.00 . A A . 2 VAL HA 1 1
5 10571 1 1 2 VAL HB H -10.483 -4.797 18.741 1.00 . A A . 2 VAL HB 1 1
5 10572 1 1 2 VAL HG11 H -10.834 -6.681 17.199 1.00 . A A . 2 VAL HG11 1 1
5 10573 1 1 2 VAL HG12 H -10.094 -5.754 15.891 1.00 . A A . 2 VAL HG12 1 1
5 10574 1 1 2 VAL HG13 H -11.609 -5.206 16.609 1.00 . A A . 2 VAL HG13 1 1
5 10575 1 1 2 VAL HG21 H -7.882 -5.605 17.384 1.00 . A A . 2 VAL HG21 1 1
5 10576 1 1 2 VAL HG22 H -8.740 -6.543 18.612 1.00 . A A . 2 VAL HG22 1 1
5 10577 1 1 2 VAL HG23 H -8.046 -4.975 19.025 1.00 . A A . 2 VAL HG23 1 1
5 10578 1 1 2 VAL N N -10.845 -2.660 16.954 1.00 . A A . 2 VAL N 1 1
5 10579 1 1 2 VAL O O -8.531 -4.045 15.301 1.00 . A A . 2 VAL O 1 1
5 10580 1 1 3 ASN C C -5.393 -2.132 15.736 1.00 . A A . 3 ASN C 1 1
5 10581 1 1 3 ASN CA C -6.831 -1.760 15.296 1.00 . A A . 3 ASN CA 1 1
5 10582 1 1 3 ASN CB C -6.933 -0.241 15.018 1.00 . A A . 3 ASN CB 1 1
5 10583 1 1 3 ASN CG C -8.321 0.176 14.535 1.00 . A A . 3 ASN CG 1 1
5 10584 1 1 3 ASN H H -7.940 -1.548 17.077 1.00 . A A . 3 ASN H 1 1
5 10585 1 1 3 ASN HA H -7.066 -2.292 14.378 1.00 . A A . 3 ASN HA 1 1
5 10586 1 1 3 ASN HB2 H -6.708 0.306 15.928 1.00 . A A . 3 ASN HB2 1 1
5 10587 1 1 3 ASN HB3 H -6.208 0.031 14.257 1.00 . A A . 3 ASN HB3 1 1
5 10588 1 1 3 ASN HD21 H -7.799 -0.090 12.644 1.00 . A A . 3 ASN HD21 1 1
5 10589 1 1 3 ASN HD22 H -9.426 0.415 12.917 1.00 . A A . 3 ASN HD22 1 1
5 10590 1 1 3 ASN N N -7.823 -2.140 16.306 1.00 . A A . 3 ASN N 1 1
5 10591 1 1 3 ASN ND2 N -8.535 0.173 13.235 1.00 . A A . 3 ASN ND2 1 1
5 10592 1 1 3 ASN O O -4.863 -1.519 16.673 1.00 . A A . 3 ASN O 1 1
5 10593 1 1 3 ASN OD1 O -9.204 0.486 15.334 1.00 . A A . 3 ASN OD1 1 1
5 10594 1 1 4 PRO C C -2.480 -2.357 14.450 1.00 . A A . 4 PRO C 1 1
5 10595 1 1 4 PRO CA C -3.295 -3.400 15.241 1.00 . A A . 4 PRO CA 1 1
5 10596 1 1 4 PRO CB C -3.100 -4.825 14.666 1.00 . A A . 4 PRO CB 1 1
5 10597 1 1 4 PRO CD C -5.389 -4.211 14.255 1.00 . A A . 4 PRO CD 1 1
5 10598 1 1 4 PRO CG C -4.220 -4.996 13.686 1.00 . A A . 4 PRO CG 1 1
5 10599 1 1 4 PRO HA H -2.990 -3.378 16.288 1.00 . A A . 4 PRO HA 1 1
5 10600 1 1 4 PRO HB2 H -2.126 -4.921 14.184 1.00 . A A . 4 PRO HB2 1 1
5 10601 1 1 4 PRO HB3 H -3.183 -5.561 15.461 1.00 . A A . 4 PRO HB3 1 1
5 10602 1 1 4 PRO HD2 H -5.969 -3.759 13.456 1.00 . A A . 4 PRO HD2 1 1
5 10603 1 1 4 PRO HD3 H -6.027 -4.852 14.857 1.00 . A A . 4 PRO HD3 1 1
5 10604 1 1 4 PRO HG2 H -3.927 -4.599 12.714 1.00 . A A . 4 PRO HG2 1 1
5 10605 1 1 4 PRO HG3 H -4.484 -6.043 13.590 1.00 . A A . 4 PRO HG3 1 1
5 10606 1 1 4 PRO N N -4.750 -3.167 15.102 1.00 . A A . 4 PRO N 1 1
5 10607 1 1 4 PRO O O -2.900 -1.901 13.377 1.00 . A A . 4 PRO O 1 1
5 10608 1 1 5 THR C C 0.678 -1.845 13.569 1.00 . A A . 5 THR C 1 1
5 10609 1 1 5 THR CA C -0.393 -1.060 14.341 1.00 . A A . 5 THR CA 1 1
5 10610 1 1 5 THR CB C 0.264 -0.119 15.407 1.00 . A A . 5 THR CB 1 1
5 10611 1 1 5 THR CG2 C 1.342 0.804 14.815 1.00 . A A . 5 THR CG2 1 1
5 10612 1 1 5 THR H H -1.050 -2.385 15.844 1.00 . A A . 5 THR H 1 1
5 10613 1 1 5 THR HA H -0.958 -0.439 13.644 1.00 . A A . 5 THR HA 1 1
5 10614 1 1 5 THR HB H 0.728 -0.741 16.168 1.00 . A A . 5 THR HB 1 1
5 10615 1 1 5 THR HG1 H -1.410 0.085 16.443 1.00 . A A . 5 THR HG1 1 1
5 10616 1 1 5 THR HG21 H 1.741 1.447 15.591 1.00 . A A . 5 THR HG21 1 1
5 10617 1 1 5 THR HG22 H 0.911 1.417 14.035 1.00 . A A . 5 THR HG22 1 1
5 10618 1 1 5 THR HG23 H 2.148 0.210 14.399 1.00 . A A . 5 THR HG23 1 1
5 10619 1 1 5 THR N N -1.311 -1.998 14.981 1.00 . A A . 5 THR N 1 1
5 10620 1 1 5 THR O O 1.206 -2.835 14.070 1.00 . A A . 5 THR O 1 1
5 10621 1 1 5 THR OG1 O -0.750 0.670 16.050 1.00 . A A . 5 THR OG1 1 1
5 10622 1 1 6 VAL C C 3.258 -1.095 11.609 1.00 . A A . 6 VAL C 1 1
5 10623 1 1 6 VAL CA C 2.029 -1.987 11.503 1.00 . A A . 6 VAL CA 1 1
5 10624 1 1 6 VAL CB C 1.599 -2.098 9.987 1.00 . A A . 6 VAL CB 1 1
5 10625 1 1 6 VAL CG1 C 2.644 -2.878 9.146 1.00 . A A . 6 VAL CG1 1 1
5 10626 1 1 6 VAL CG2 C 0.203 -2.729 9.850 1.00 . A A . 6 VAL CG2 1 1
5 10627 1 1 6 VAL H H 0.476 -0.642 11.992 1.00 . A A . 6 VAL H 1 1
5 10628 1 1 6 VAL HA H 2.272 -2.982 11.875 1.00 . A A . 6 VAL HA 1 1
5 10629 1 1 6 VAL HB H 1.539 -1.088 9.578 1.00 . A A . 6 VAL HB 1 1
5 10630 1 1 6 VAL HG11 H 2.337 -2.903 8.107 1.00 . A A . 6 VAL HG11 1 1
5 10631 1 1 6 VAL HG12 H 2.726 -3.893 9.516 1.00 . A A . 6 VAL HG12 1 1
5 10632 1 1 6 VAL HG13 H 3.612 -2.394 9.220 1.00 . A A . 6 VAL HG13 1 1
5 10633 1 1 6 VAL HG21 H 0.212 -3.732 10.257 1.00 . A A . 6 VAL HG21 1 1
5 10634 1 1 6 VAL HG22 H -0.083 -2.769 8.806 1.00 . A A . 6 VAL HG22 1 1
5 10635 1 1 6 VAL HG23 H -0.524 -2.133 10.393 1.00 . A A . 6 VAL HG23 1 1
5 10636 1 1 6 VAL N N 0.975 -1.402 12.342 1.00 . A A . 6 VAL N 1 1
5 10637 1 1 6 VAL O O 3.124 0.110 11.775 1.00 . A A . 6 VAL O 1 1
5 10638 1 1 7 PHE C C 6.530 -1.334 10.325 1.00 . A A . 7 PHE C 1 1
5 10639 1 1 7 PHE CA C 5.694 -0.924 11.537 1.00 . A A . 7 PHE CA 1 1
5 10640 1 1 7 PHE CB C 6.485 -1.167 12.848 1.00 . A A . 7 PHE CB 1 1
5 10641 1 1 7 PHE CD1 C 7.457 1.029 13.648 1.00 . A A . 7 PHE CD1 1 1
5 10642 1 1 7 PHE CD2 C 8.928 -0.504 12.562 1.00 . A A . 7 PHE CD2 1 1
5 10643 1 1 7 PHE CE1 C 8.496 1.926 13.789 1.00 . A A . 7 PHE CE1 1 1
5 10644 1 1 7 PHE CE2 C 9.968 0.390 12.706 1.00 . A A . 7 PHE CE2 1 1
5 10645 1 1 7 PHE CG C 7.653 -0.201 13.036 1.00 . A A . 7 PHE CG 1 1
5 10646 1 1 7 PHE CZ C 9.753 1.604 13.321 1.00 . A A . 7 PHE CZ 1 1
5 10647 1 1 7 PHE H H 4.493 -2.653 11.469 1.00 . A A . 7 PHE H 1 1
5 10648 1 1 7 PHE HA H 5.461 0.143 11.459 1.00 . A A . 7 PHE HA 1 1
5 10649 1 1 7 PHE HB2 H 5.812 -1.051 13.692 1.00 . A A . 7 PHE HB2 1 1
5 10650 1 1 7 PHE HB3 H 6.873 -2.182 12.857 1.00 . A A . 7 PHE HB3 1 1
5 10651 1 1 7 PHE HD1 H 6.476 1.277 14.025 1.00 . A A . 7 PHE HD1 1 1
5 10652 1 1 7 PHE HD2 H 9.094 -1.449 12.073 1.00 . A A . 7 PHE HD2 1 1
5 10653 1 1 7 PHE HE1 H 8.327 2.884 14.267 1.00 . A A . 7 PHE HE1 1 1
5 10654 1 1 7 PHE HE2 H 10.957 0.139 12.338 1.00 . A A . 7 PHE HE2 1 1
5 10655 1 1 7 PHE HZ H 10.569 2.310 13.430 1.00 . A A . 7 PHE HZ 1 1
5 10656 1 1 7 PHE N N 4.448 -1.681 11.535 1.00 . A A . 7 PHE N 1 1
5 10657 1 1 7 PHE O O 6.853 -2.517 10.164 1.00 . A A . 7 PHE O 1 1
5 10658 1 1 8 PHE C C 8.803 0.729 8.505 1.00 . A A . 8 PHE C 1 1
5 10659 1 1 8 PHE CA C 7.864 -0.475 8.423 1.00 . A A . 8 PHE CA 1 1
5 10660 1 1 8 PHE CB C 7.273 -0.540 6.985 1.00 . A A . 8 PHE CB 1 1
5 10661 1 1 8 PHE CD1 C 6.886 -3.054 6.904 1.00 . A A . 8 PHE CD1 1 1
5 10662 1 1 8 PHE CD2 C 5.181 -1.624 6.053 1.00 . A A . 8 PHE CD2 1 1
5 10663 1 1 8 PHE CE1 C 6.131 -4.159 6.558 1.00 . A A . 8 PHE CE1 1 1
5 10664 1 1 8 PHE CE2 C 4.424 -2.725 5.714 1.00 . A A . 8 PHE CE2 1 1
5 10665 1 1 8 PHE CG C 6.420 -1.764 6.662 1.00 . A A . 8 PHE CG 1 1
5 10666 1 1 8 PHE CZ C 4.897 -3.993 5.963 1.00 . A A . 8 PHE CZ 1 1
5 10667 1 1 8 PHE H H 6.371 0.500 9.556 1.00 . A A . 8 PHE H 1 1
5 10668 1 1 8 PHE HA H 8.447 -1.375 8.612 1.00 . A A . 8 PHE HA 1 1
5 10669 1 1 8 PHE HB2 H 6.663 0.344 6.826 1.00 . A A . 8 PHE HB2 1 1
5 10670 1 1 8 PHE HB3 H 8.092 -0.521 6.270 1.00 . A A . 8 PHE HB3 1 1
5 10671 1 1 8 PHE HD1 H 7.849 -3.191 7.379 1.00 . A A . 8 PHE HD1 1 1
5 10672 1 1 8 PHE HD2 H 4.806 -0.628 5.848 1.00 . A A . 8 PHE HD2 1 1
5 10673 1 1 8 PHE HE1 H 6.508 -5.157 6.752 1.00 . A A . 8 PHE HE1 1 1
5 10674 1 1 8 PHE HE2 H 3.456 -2.590 5.248 1.00 . A A . 8 PHE HE2 1 1
5 10675 1 1 8 PHE HZ H 4.304 -4.860 5.692 1.00 . A A . 8 PHE HZ 1 1
5 10676 1 1 8 PHE N N 6.839 -0.355 9.470 1.00 . A A . 8 PHE N 1 1
5 10677 1 1 8 PHE O O 8.511 1.726 9.173 1.00 . A A . 8 PHE O 1 1
5 10678 1 1 9 ASP C C 10.938 1.960 6.080 1.00 . A A . 9 ASP C 1 1
5 10679 1 1 9 ASP CA C 10.866 1.720 7.585 1.00 . A A . 9 ASP CA 1 1
5 10680 1 1 9 ASP CB C 12.265 1.390 8.161 1.00 . A A . 9 ASP CB 1 1
5 10681 1 1 9 ASP CG C 12.253 1.258 9.691 1.00 . A A . 9 ASP CG 1 1
5 10682 1 1 9 ASP H H 10.151 -0.265 7.429 1.00 . A A . 9 ASP H 1 1
5 10683 1 1 9 ASP HA H 10.478 2.620 8.071 1.00 . A A . 9 ASP HA 1 1
5 10684 1 1 9 ASP HB2 H 12.619 0.460 7.726 1.00 . A A . 9 ASP HB2 1 1
5 10685 1 1 9 ASP HB3 H 12.962 2.180 7.891 1.00 . A A . 9 ASP HB3 1 1
5 10686 1 1 9 ASP N N 9.935 0.611 7.814 1.00 . A A . 9 ASP N 1 1
5 10687 1 1 9 ASP O O 11.221 1.032 5.319 1.00 . A A . 9 ASP O 1 1
5 10688 1 1 9 ASP OD1 O 12.208 2.299 10.381 1.00 . A A . 9 ASP OD1 1 1
5 10689 1 1 9 ASP OD2 O 12.269 0.121 10.211 1.00 . A A . 9 ASP OD2 1 1
5 10690 1 1 10 ILE C C 12.107 4.018 3.891 1.00 . A A . 10 ILE C 1 1
5 10691 1 1 10 ILE CA C 10.681 3.555 4.235 1.00 . A A . 10 ILE CA 1 1
5 10692 1 1 10 ILE CB C 9.627 4.671 3.903 1.00 . A A . 10 ILE CB 1 1
5 10693 1 1 10 ILE CD1 C 7.717 2.890 3.582 1.00 . A A . 10 ILE CD1 1 1
5 10694 1 1 10 ILE CG1 C 8.170 4.190 4.251 1.00 . A A . 10 ILE CG1 1 1
5 10695 1 1 10 ILE CG2 C 9.737 5.117 2.429 1.00 . A A . 10 ILE CG2 1 1
5 10696 1 1 10 ILE H H 10.381 3.867 6.308 1.00 . A A . 10 ILE H 1 1
5 10697 1 1 10 ILE HA H 10.440 2.673 3.638 1.00 . A A . 10 ILE HA 1 1
5 10698 1 1 10 ILE HB H 9.857 5.537 4.521 1.00 . A A . 10 ILE HB 1 1
5 10699 1 1 10 ILE HD11 H 6.713 2.651 3.909 1.00 . A A . 10 ILE HD11 1 1
5 10700 1 1 10 ILE HD12 H 8.382 2.084 3.864 1.00 . A A . 10 ILE HD12 1 1
5 10701 1 1 10 ILE HD13 H 7.724 3.005 2.507 1.00 . A A . 10 ILE HD13 1 1
5 10702 1 1 10 ILE HG12 H 8.095 4.036 5.321 1.00 . A A . 10 ILE HG12 1 1
5 10703 1 1 10 ILE HG13 H 7.463 4.964 3.971 1.00 . A A . 10 ILE HG13 1 1
5 10704 1 1 10 ILE HG21 H 10.736 5.489 2.230 1.00 . A A . 10 ILE HG21 1 1
5 10705 1 1 10 ILE HG22 H 9.022 5.903 2.228 1.00 . A A . 10 ILE HG22 1 1
5 10706 1 1 10 ILE HG23 H 9.533 4.276 1.776 1.00 . A A . 10 ILE HG23 1 1
5 10707 1 1 10 ILE N N 10.631 3.184 5.650 1.00 . A A . 10 ILE N 1 1
5 10708 1 1 10 ILE O O 12.639 4.921 4.543 1.00 . A A . 10 ILE O 1 1
5 10709 1 1 11 ALA C C 14.192 4.135 1.063 1.00 . A A . 11 ALA C 1 1
5 10710 1 1 11 ALA CA C 14.112 3.621 2.494 1.00 . A A . 11 ALA CA 1 1
5 10711 1 1 11 ALA CB C 14.920 2.331 2.623 1.00 . A A . 11 ALA CB 1 1
5 10712 1 1 11 ALA H H 12.199 2.725 2.367 1.00 . A A . 11 ALA H 1 1
5 10713 1 1 11 ALA HA H 14.550 4.363 3.170 1.00 . A A . 11 ALA HA 1 1
5 10714 1 1 11 ALA HB1 H 15.950 2.510 2.340 1.00 . A A . 11 ALA HB1 1 1
5 10715 1 1 11 ALA HB2 H 14.500 1.563 1.983 1.00 . A A . 11 ALA HB2 1 1
5 10716 1 1 11 ALA HB3 H 14.891 1.993 3.646 1.00 . A A . 11 ALA HB3 1 1
5 10717 1 1 11 ALA N N 12.716 3.381 2.882 1.00 . A A . 11 ALA N 1 1
5 10718 1 1 11 ALA O O 13.641 3.527 0.150 1.00 . A A . 11 ALA O 1 1
5 10719 1 1 12 VAL C C 16.595 5.339 -0.833 1.00 . A A . 12 VAL C 1 1
5 10720 1 1 12 VAL CA C 15.196 5.824 -0.419 1.00 . A A . 12 VAL CA 1 1
5 10721 1 1 12 VAL CB C 15.124 7.388 -0.344 1.00 . A A . 12 VAL CB 1 1
5 10722 1 1 12 VAL CG1 C 15.516 8.057 -1.678 1.00 . A A . 12 VAL CG1 1 1
5 10723 1 1 12 VAL CG2 C 13.714 7.829 0.111 1.00 . A A . 12 VAL CG2 1 1
5 10724 1 1 12 VAL H H 15.232 5.712 1.678 1.00 . A A . 12 VAL H 1 1
5 10725 1 1 12 VAL HA H 14.456 5.474 -1.144 1.00 . A A . 12 VAL HA 1 1
5 10726 1 1 12 VAL HB H 15.831 7.720 0.412 1.00 . A A . 12 VAL HB 1 1
5 10727 1 1 12 VAL HG11 H 14.839 7.740 -2.459 1.00 . A A . 12 VAL HG11 1 1
5 10728 1 1 12 VAL HG12 H 16.529 7.775 -1.949 1.00 . A A . 12 VAL HG12 1 1
5 10729 1 1 12 VAL HG13 H 15.465 9.135 -1.578 1.00 . A A . 12 VAL HG13 1 1
5 10730 1 1 12 VAL HG21 H 12.978 7.530 -0.627 1.00 . A A . 12 VAL HG21 1 1
5 10731 1 1 12 VAL HG22 H 13.685 8.905 0.226 1.00 . A A . 12 VAL HG22 1 1
5 10732 1 1 12 VAL HG23 H 13.471 7.365 1.062 1.00 . A A . 12 VAL HG23 1 1
5 10733 1 1 12 VAL N N 14.892 5.248 0.886 1.00 . A A . 12 VAL N 1 1
5 10734 1 1 12 VAL O O 17.596 5.742 -0.237 1.00 . A A . 12 VAL O 1 1
5 10735 1 1 13 ASP C C 18.487 2.846 -1.267 1.00 . A A . 13 ASP C 1 1
5 10736 1 1 13 ASP CA C 17.835 3.750 -2.337 1.00 . A A . 13 ASP CA 1 1
5 10737 1 1 13 ASP CB C 18.862 4.770 -2.915 1.00 . A A . 13 ASP CB 1 1
5 10738 1 1 13 ASP CG C 18.238 5.746 -3.922 1.00 . A A . 13 ASP CG 1 1
5 10739 1 1 13 ASP H H 15.772 4.218 -2.255 1.00 . A A . 13 ASP H 1 1
5 10740 1 1 13 ASP HA H 17.507 3.102 -3.143 1.00 . A A . 13 ASP HA 1 1
5 10741 1 1 13 ASP HB2 H 19.301 5.332 -2.093 1.00 . A A . 13 ASP HB2 1 1
5 10742 1 1 13 ASP HB3 H 19.656 4.225 -3.419 1.00 . A A . 13 ASP HB3 1 1
5 10743 1 1 13 ASP N N 16.618 4.429 -1.824 1.00 . A A . 13 ASP N 1 1
5 10744 1 1 13 ASP O O 19.687 2.549 -1.336 1.00 . A A . 13 ASP O 1 1
5 10745 1 1 13 ASP OD1 O 17.671 5.286 -4.937 1.00 . A A . 13 ASP OD1 1 1
5 10746 1 1 13 ASP OD2 O 18.315 6.974 -3.700 1.00 . A A . 13 ASP OD2 1 1
5 10747 1 1 14 GLY C C 18.652 2.392 1.994 1.00 . A A . 14 GLY C 1 1
5 10748 1 1 14 GLY CA C 18.163 1.564 0.816 1.00 . A A . 14 GLY CA 1 1
5 10749 1 1 14 GLY H H 16.718 2.596 -0.345 1.00 . A A . 14 GLY H 1 1
5 10750 1 1 14 GLY HA2 H 17.354 0.936 1.158 1.00 . A A . 14 GLY HA2 1 1
5 10751 1 1 14 GLY HA3 H 18.973 0.926 0.475 1.00 . A A . 14 GLY HA3 1 1
5 10752 1 1 14 GLY N N 17.672 2.380 -0.299 1.00 . A A . 14 GLY N 1 1
5 10753 1 1 14 GLY O O 19.120 1.839 2.995 1.00 . A A . 14 GLY O 1 1
5 10754 1 1 15 GLU C C 17.576 5.003 3.716 1.00 . A A . 15 GLU C 1 1
5 10755 1 1 15 GLU CA C 18.871 4.667 2.948 1.00 . A A . 15 GLU CA 1 1
5 10756 1 1 15 GLU CB C 19.489 5.954 2.343 1.00 . A A . 15 GLU CB 1 1
5 10757 1 1 15 GLU CD C 21.933 5.159 2.251 1.00 . A A . 15 GLU CD 1 1
5 10758 1 1 15 GLU CG C 20.734 5.715 1.466 1.00 . A A . 15 GLU CG 1 1
5 10759 1 1 15 GLU H H 18.237 4.091 1.015 1.00 . A A . 15 GLU H 1 1
5 10760 1 1 15 GLU HA H 19.593 4.202 3.615 1.00 . A A . 15 GLU HA 1 1
5 10761 1 1 15 GLU HB2 H 18.736 6.453 1.732 1.00 . A A . 15 GLU HB2 1 1
5 10762 1 1 15 GLU HB3 H 19.765 6.622 3.150 1.00 . A A . 15 GLU HB3 1 1
5 10763 1 1 15 GLU HG2 H 20.470 5.020 0.673 1.00 . A A . 15 GLU HG2 1 1
5 10764 1 1 15 GLU HG3 H 21.019 6.657 1.010 1.00 . A A . 15 GLU HG3 1 1
5 10765 1 1 15 GLU N N 18.545 3.725 1.871 1.00 . A A . 15 GLU N 1 1
5 10766 1 1 15 GLU O O 16.685 5.627 3.132 1.00 . A A . 15 GLU O 1 1
5 10767 1 1 15 GLU OE1 O 22.649 5.954 2.895 1.00 . A A . 15 GLU OE1 1 1
5 10768 1 1 15 GLU OE2 O 22.161 3.931 2.229 1.00 . A A . 15 GLU OE2 1 1
5 10769 1 1 16 PRO C C 15.819 6.302 5.926 1.00 . A A . 16 PRO C 1 1
5 10770 1 1 16 PRO CA C 16.192 4.801 5.804 1.00 . A A . 16 PRO CA 1 1
5 10771 1 1 16 PRO CB C 16.496 4.139 7.183 1.00 . A A . 16 PRO CB 1 1
5 10772 1 1 16 PRO CD C 18.482 3.901 5.839 1.00 . A A . 16 PRO CD 1 1
5 10773 1 1 16 PRO CG C 17.995 4.073 7.268 1.00 . A A . 16 PRO CG 1 1
5 10774 1 1 16 PRO HA H 15.362 4.276 5.329 1.00 . A A . 16 PRO HA 1 1
5 10775 1 1 16 PRO HB2 H 16.080 4.729 8.003 1.00 . A A . 16 PRO HB2 1 1
5 10776 1 1 16 PRO HB3 H 16.079 3.139 7.215 1.00 . A A . 16 PRO HB3 1 1
5 10777 1 1 16 PRO HD2 H 19.455 4.370 5.706 1.00 . A A . 16 PRO HD2 1 1
5 10778 1 1 16 PRO HD3 H 18.536 2.851 5.570 1.00 . A A . 16 PRO HD3 1 1
5 10779 1 1 16 PRO HG2 H 18.382 4.994 7.696 1.00 . A A . 16 PRO HG2 1 1
5 10780 1 1 16 PRO HG3 H 18.308 3.226 7.873 1.00 . A A . 16 PRO HG3 1 1
5 10781 1 1 16 PRO N N 17.440 4.595 5.027 1.00 . A A . 16 PRO N 1 1
5 10782 1 1 16 PRO O O 16.468 7.067 6.651 1.00 . A A . 16 PRO O 1 1
5 10783 1 1 17 LEU C C 13.462 8.368 6.393 1.00 . A A . 17 LEU C 1 1
5 10784 1 1 17 LEU CA C 14.264 8.076 5.118 1.00 . A A . 17 LEU CA 1 1
5 10785 1 1 17 LEU CB C 13.349 8.246 3.865 1.00 . A A . 17 LEU CB 1 1
5 10786 1 1 17 LEU CD1 C 13.745 10.727 3.305 1.00 . A A . 17 LEU CD1 1 1
5 10787 1 1 17 LEU CD2 C 11.553 9.604 2.616 1.00 . A A . 17 LEU CD2 1 1
5 10788 1 1 17 LEU CG C 12.691 9.658 3.665 1.00 . A A . 17 LEU CG 1 1
5 10789 1 1 17 LEU H H 14.344 6.022 4.609 1.00 . A A . 17 LEU H 1 1
5 10790 1 1 17 LEU HA H 15.105 8.760 5.050 1.00 . A A . 17 LEU HA 1 1
5 10791 1 1 17 LEU HB2 H 13.943 8.020 2.984 1.00 . A A . 17 LEU HB2 1 1
5 10792 1 1 17 LEU HB3 H 12.556 7.506 3.927 1.00 . A A . 17 LEU HB3 1 1
5 10793 1 1 17 LEU HD11 H 14.236 10.463 2.378 1.00 . A A . 17 LEU HD11 1 1
5 10794 1 1 17 LEU HD12 H 14.483 10.787 4.096 1.00 . A A . 17 LEU HD12 1 1
5 10795 1 1 17 LEU HD13 H 13.265 11.691 3.198 1.00 . A A . 17 LEU HD13 1 1
5 10796 1 1 17 LEU HD21 H 10.811 8.879 2.928 1.00 . A A . 17 LEU HD21 1 1
5 10797 1 1 17 LEU HD22 H 11.954 9.313 1.652 1.00 . A A . 17 LEU HD22 1 1
5 10798 1 1 17 LEU HD23 H 11.086 10.573 2.533 1.00 . A A . 17 LEU HD23 1 1
5 10799 1 1 17 LEU HG H 12.243 9.967 4.603 1.00 . A A . 17 LEU HG 1 1
5 10800 1 1 17 LEU N N 14.779 6.694 5.168 1.00 . A A . 17 LEU N 1 1
5 10801 1 1 17 LEU O O 13.466 9.497 6.904 1.00 . A A . 17 LEU O 1 1
5 10802 1 1 18 GLY C C 11.309 6.150 8.510 1.00 . A A . 18 GLY C 1 1
5 10803 1 1 18 GLY CA C 12.042 7.425 8.147 1.00 . A A . 18 GLY CA 1 1
5 10804 1 1 18 GLY H H 12.765 6.484 6.399 1.00 . A A . 18 GLY H 1 1
5 10805 1 1 18 GLY HA2 H 12.738 7.664 8.943 1.00 . A A . 18 GLY HA2 1 1
5 10806 1 1 18 GLY HA3 H 11.318 8.229 8.070 1.00 . A A . 18 GLY HA3 1 1
5 10807 1 1 18 GLY N N 12.775 7.330 6.896 1.00 . A A . 18 GLY N 1 1
5 10808 1 1 18 GLY O O 11.320 5.175 7.751 1.00 . A A . 18 GLY O 1 1
5 10809 1 1 19 ARG C C 8.368 5.468 10.106 1.00 . A A . 19 ARG C 1 1
5 10810 1 1 19 ARG CA C 9.840 5.075 10.201 1.00 . A A . 19 ARG CA 1 1
5 10811 1 1 19 ARG CB C 10.233 4.743 11.668 1.00 . A A . 19 ARG CB 1 1
5 10812 1 1 19 ARG CD C 10.652 5.562 14.072 1.00 . A A . 19 ARG CD 1 1
5 10813 1 1 19 ARG CG C 10.210 5.942 12.645 1.00 . A A . 19 ARG CG 1 1
5 10814 1 1 19 ARG CZ C 9.977 7.267 15.789 1.00 . A A . 19 ARG CZ 1 1
5 10815 1 1 19 ARG H H 10.736 6.989 10.228 1.00 . A A . 19 ARG H 1 1
5 10816 1 1 19 ARG HA H 10.014 4.192 9.582 1.00 . A A . 19 ARG HA 1 1
5 10817 1 1 19 ARG HB2 H 9.562 3.980 12.048 1.00 . A A . 19 ARG HB2 1 1
5 10818 1 1 19 ARG HB3 H 11.240 4.335 11.662 1.00 . A A . 19 ARG HB3 1 1
5 10819 1 1 19 ARG HD2 H 9.894 4.928 14.523 1.00 . A A . 19 ARG HD2 1 1
5 10820 1 1 19 ARG HD3 H 11.585 5.015 14.017 1.00 . A A . 19 ARG HD3 1 1
5 10821 1 1 19 ARG HE H 11.728 7.214 14.822 1.00 . A A . 19 ARG HE 1 1
5 10822 1 1 19 ARG HG2 H 10.877 6.709 12.270 1.00 . A A . 19 ARG HG2 1 1
5 10823 1 1 19 ARG HG3 H 9.203 6.345 12.685 1.00 . A A . 19 ARG HG3 1 1
5 10824 1 1 19 ARG HH11 H 8.530 5.886 15.456 1.00 . A A . 19 ARG HH11 1 1
5 10825 1 1 19 ARG HH12 H 8.133 7.093 16.629 1.00 . A A . 19 ARG HH12 1 1
5 10826 1 1 19 ARG HH21 H 11.191 8.798 16.330 1.00 . A A . 19 ARG HH21 1 1
5 10827 1 1 19 ARG HH22 H 9.653 8.752 17.124 1.00 . A A . 19 ARG HH22 1 1
5 10828 1 1 19 ARG N N 10.664 6.177 9.683 1.00 . A A . 19 ARG N 1 1
5 10829 1 1 19 ARG NE N 10.860 6.758 14.916 1.00 . A A . 19 ARG NE 1 1
5 10830 1 1 19 ARG NH1 N 8.783 6.702 15.971 1.00 . A A . 19 ARG NH1 1 1
5 10831 1 1 19 ARG NH2 N 10.299 8.358 16.473 1.00 . A A . 19 ARG NH2 1 1
5 10832 1 1 19 ARG O O 7.998 6.614 10.402 1.00 . A A . 19 ARG O 1 1
5 10833 1 1 20 VAL C C 5.313 3.644 10.195 1.00 . A A . 20 VAL C 1 1
5 10834 1 1 20 VAL CA C 6.104 4.745 9.471 1.00 . A A . 20 VAL CA 1 1
5 10835 1 1 20 VAL CB C 5.692 4.767 7.954 1.00 . A A . 20 VAL CB 1 1
5 10836 1 1 20 VAL CG1 C 4.213 5.143 7.808 1.00 . A A . 20 VAL CG1 1 1
5 10837 1 1 20 VAL CG2 C 6.579 5.717 7.116 1.00 . A A . 20 VAL CG2 1 1
5 10838 1 1 20 VAL H H 7.901 3.647 9.421 1.00 . A A . 20 VAL H 1 1
5 10839 1 1 20 VAL HA H 5.846 5.710 9.911 1.00 . A A . 20 VAL HA 1 1
5 10840 1 1 20 VAL HB H 5.819 3.761 7.555 1.00 . A A . 20 VAL HB 1 1
5 10841 1 1 20 VAL HG11 H 4.046 6.142 8.200 1.00 . A A . 20 VAL HG11 1 1
5 10842 1 1 20 VAL HG12 H 3.596 4.441 8.356 1.00 . A A . 20 VAL HG12 1 1
5 10843 1 1 20 VAL HG13 H 3.932 5.120 6.764 1.00 . A A . 20 VAL HG13 1 1
5 10844 1 1 20 VAL HG21 H 6.257 5.699 6.079 1.00 . A A . 20 VAL HG21 1 1
5 10845 1 1 20 VAL HG22 H 7.612 5.399 7.171 1.00 . A A . 20 VAL HG22 1 1
5 10846 1 1 20 VAL HG23 H 6.497 6.728 7.495 1.00 . A A . 20 VAL HG23 1 1
5 10847 1 1 20 VAL N N 7.537 4.527 9.647 1.00 . A A . 20 VAL N 1 1
5 10848 1 1 20 VAL O O 5.631 2.449 10.072 1.00 . A A . 20 VAL O 1 1
5 10849 1 1 21 SER C C 1.942 3.283 10.994 1.00 . A A . 21 SER C 1 1
5 10850 1 1 21 SER CA C 3.356 3.161 11.618 1.00 . A A . 21 SER CA 1 1
5 10851 1 1 21 SER CB C 3.350 3.493 13.126 1.00 . A A . 21 SER CB 1 1
5 10852 1 1 21 SER H H 4.128 5.026 11.012 1.00 . A A . 21 SER H 1 1
5 10853 1 1 21 SER HA H 3.720 2.132 11.492 1.00 . A A . 21 SER HA 1 1
5 10854 1 1 21 SER HB2 H 2.605 2.898 13.630 1.00 . A A . 21 SER HB2 1 1
5 10855 1 1 21 SER HB3 H 4.325 3.274 13.548 1.00 . A A . 21 SER HB3 1 1
5 10856 1 1 21 SER HG H 2.709 5.255 12.547 1.00 . A A . 21 SER HG 1 1
5 10857 1 1 21 SER N N 4.278 4.060 10.931 1.00 . A A . 21 SER N 1 1
5 10858 1 1 21 SER O O 1.382 4.388 10.896 1.00 . A A . 21 SER O 1 1
5 10859 1 1 21 SER OG O 3.059 4.860 13.354 1.00 . A A . 21 SER OG 1 1
5 10860 1 1 22 PHE C C -0.978 1.528 10.929 1.00 . A A . 22 PHE C 1 1
5 10861 1 1 22 PHE CA C 0.056 2.067 9.923 1.00 . A A . 22 PHE CA 1 1
5 10862 1 1 22 PHE CB C 0.120 1.173 8.661 1.00 . A A . 22 PHE CB 1 1
5 10863 1 1 22 PHE CD1 C 1.019 2.760 6.901 1.00 . A A . 22 PHE CD1 1 1
5 10864 1 1 22 PHE CD2 C 2.362 0.871 7.473 1.00 . A A . 22 PHE CD2 1 1
5 10865 1 1 22 PHE CE1 C 1.972 3.157 5.985 1.00 . A A . 22 PHE CE1 1 1
5 10866 1 1 22 PHE CE2 C 3.316 1.278 6.560 1.00 . A A . 22 PHE CE2 1 1
5 10867 1 1 22 PHE CG C 1.191 1.608 7.660 1.00 . A A . 22 PHE CG 1 1
5 10868 1 1 22 PHE CZ C 3.121 2.417 5.814 1.00 . A A . 22 PHE CZ 1 1
5 10869 1 1 22 PHE H H 1.908 1.319 10.640 1.00 . A A . 22 PHE H 1 1
5 10870 1 1 22 PHE HA H -0.246 3.072 9.629 1.00 . A A . 22 PHE HA 1 1
5 10871 1 1 22 PHE HB2 H 0.324 0.148 8.957 1.00 . A A . 22 PHE HB2 1 1
5 10872 1 1 22 PHE HB3 H -0.841 1.200 8.154 1.00 . A A . 22 PHE HB3 1 1
5 10873 1 1 22 PHE HD1 H 0.119 3.352 7.025 1.00 . A A . 22 PHE HD1 1 1
5 10874 1 1 22 PHE HD2 H 2.526 -0.029 8.055 1.00 . A A . 22 PHE HD2 1 1
5 10875 1 1 22 PHE HE1 H 1.819 4.059 5.401 1.00 . A A . 22 PHE HE1 1 1
5 10876 1 1 22 PHE HE2 H 4.217 0.697 6.426 1.00 . A A . 22 PHE HE2 1 1
5 10877 1 1 22 PHE HZ H 3.870 2.733 5.095 1.00 . A A . 22 PHE HZ 1 1
5 10878 1 1 22 PHE N N 1.392 2.146 10.547 1.00 . A A . 22 PHE N 1 1
5 10879 1 1 22 PHE O O -0.610 1.059 12.003 1.00 . A A . 22 PHE O 1 1
5 10880 1 1 23 GLU C C -4.399 0.353 10.676 1.00 . A A . 23 GLU C 1 1
5 10881 1 1 23 GLU CA C -3.386 1.216 11.453 1.00 . A A . 23 GLU CA 1 1
5 10882 1 1 23 GLU CB C -4.060 2.506 12.011 1.00 . A A . 23 GLU CB 1 1
5 10883 1 1 23 GLU CD C -5.754 3.545 13.649 1.00 . A A . 23 GLU CD 1 1
5 10884 1 1 23 GLU CG C -5.114 2.255 13.105 1.00 . A A . 23 GLU CG 1 1
5 10885 1 1 23 GLU H H -2.479 1.917 9.668 1.00 . A A . 23 GLU H 1 1
5 10886 1 1 23 GLU HA H -2.992 0.635 12.287 1.00 . A A . 23 GLU HA 1 1
5 10887 1 1 23 GLU HB2 H -3.288 3.147 12.425 1.00 . A A . 23 GLU HB2 1 1
5 10888 1 1 23 GLU HB3 H -4.538 3.037 11.190 1.00 . A A . 23 GLU HB3 1 1
5 10889 1 1 23 GLU HG2 H -5.893 1.615 12.694 1.00 . A A . 23 GLU HG2 1 1
5 10890 1 1 23 GLU HG3 H -4.638 1.725 13.929 1.00 . A A . 23 GLU HG3 1 1
5 10891 1 1 23 GLU N N -2.267 1.594 10.567 1.00 . A A . 23 GLU N 1 1
5 10892 1 1 23 GLU O O -5.163 0.878 9.858 1.00 . A A . 23 GLU O 1 1
5 10893 1 1 23 GLU OE1 O -5.107 4.250 14.451 1.00 . A A . 23 GLU OE1 1 1
5 10894 1 1 23 GLU OE2 O -6.906 3.858 13.280 1.00 . A A . 23 GLU OE2 1 1
5 10895 1 1 24 LEU C C -6.640 -1.961 10.940 1.00 . A A . 24 LEU C 1 1
5 10896 1 1 24 LEU CA C -5.278 -1.930 10.236 1.00 . A A . 24 LEU CA 1 1
5 10897 1 1 24 LEU CB C -4.684 -3.370 10.214 1.00 . A A . 24 LEU CB 1 1
5 10898 1 1 24 LEU CD1 C -2.888 -5.032 9.472 1.00 . A A . 24 LEU CD1 1 1
5 10899 1 1 24 LEU CD2 C -3.199 -2.848 8.191 1.00 . A A . 24 LEU CD2 1 1
5 10900 1 1 24 LEU CG C -3.280 -3.541 9.566 1.00 . A A . 24 LEU CG 1 1
5 10901 1 1 24 LEU H H -3.730 -1.323 11.561 1.00 . A A . 24 LEU H 1 1
5 10902 1 1 24 LEU HA H -5.415 -1.596 9.208 1.00 . A A . 24 LEU HA 1 1
5 10903 1 1 24 LEU HB2 H -4.627 -3.730 11.238 1.00 . A A . 24 LEU HB2 1 1
5 10904 1 1 24 LEU HB3 H -5.380 -4.011 9.676 1.00 . A A . 24 LEU HB3 1 1
5 10905 1 1 24 LEU HD11 H -3.598 -5.564 8.845 1.00 . A A . 24 LEU HD11 1 1
5 10906 1 1 24 LEU HD12 H -2.889 -5.471 10.461 1.00 . A A . 24 LEU HD12 1 1
5 10907 1 1 24 LEU HD13 H -1.897 -5.124 9.046 1.00 . A A . 24 LEU HD13 1 1
5 10908 1 1 24 LEU HD21 H -3.942 -3.261 7.522 1.00 . A A . 24 LEU HD21 1 1
5 10909 1 1 24 LEU HD22 H -2.213 -2.993 7.768 1.00 . A A . 24 LEU HD22 1 1
5 10910 1 1 24 LEU HD23 H -3.374 -1.787 8.311 1.00 . A A . 24 LEU HD23 1 1
5 10911 1 1 24 LEU HG H -2.547 -3.064 10.209 1.00 . A A . 24 LEU HG 1 1
5 10912 1 1 24 LEU N N -4.371 -0.976 10.909 1.00 . A A . 24 LEU N 1 1
5 10913 1 1 24 LEU O O -6.703 -2.090 12.159 1.00 . A A . 24 LEU O 1 1
5 10914 1 1 25 PHE C C -9.488 -3.466 10.721 1.00 . A A . 25 PHE C 1 1
5 10915 1 1 25 PHE CA C -9.091 -1.983 10.701 1.00 . A A . 25 PHE CA 1 1
5 10916 1 1 25 PHE CB C -10.065 -1.122 9.854 1.00 . A A . 25 PHE CB 1 1
5 10917 1 1 25 PHE CD1 C -8.755 0.727 8.683 1.00 . A A . 25 PHE CD1 1 1
5 10918 1 1 25 PHE CD2 C -10.026 1.306 10.631 1.00 . A A . 25 PHE CD2 1 1
5 10919 1 1 25 PHE CE1 C -8.328 2.032 8.573 1.00 . A A . 25 PHE CE1 1 1
5 10920 1 1 25 PHE CE2 C -9.591 2.614 10.519 1.00 . A A . 25 PHE CE2 1 1
5 10921 1 1 25 PHE CG C -9.617 0.337 9.717 1.00 . A A . 25 PHE CG 1 1
5 10922 1 1 25 PHE CZ C -8.743 2.974 9.491 1.00 . A A . 25 PHE CZ 1 1
5 10923 1 1 25 PHE H H -7.609 -1.699 9.213 1.00 . A A . 25 PHE H 1 1
5 10924 1 1 25 PHE HA H -9.096 -1.611 11.727 1.00 . A A . 25 PHE HA 1 1
5 10925 1 1 25 PHE HB2 H -10.142 -1.550 8.859 1.00 . A A . 25 PHE HB2 1 1
5 10926 1 1 25 PHE HB3 H -11.047 -1.135 10.314 1.00 . A A . 25 PHE HB3 1 1
5 10927 1 1 25 PHE HD1 H -8.425 -0.007 7.959 1.00 . A A . 25 PHE HD1 1 1
5 10928 1 1 25 PHE HD2 H -10.692 1.029 11.442 1.00 . A A . 25 PHE HD2 1 1
5 10929 1 1 25 PHE HE1 H -7.662 2.321 7.768 1.00 . A A . 25 PHE HE1 1 1
5 10930 1 1 25 PHE HE2 H -9.918 3.358 11.237 1.00 . A A . 25 PHE HE2 1 1
5 10931 1 1 25 PHE HZ H -8.404 4.000 9.406 1.00 . A A . 25 PHE HZ 1 1
5 10932 1 1 25 PHE N N -7.726 -1.864 10.171 1.00 . A A . 25 PHE N 1 1
5 10933 1 1 25 PHE O O -10.339 -3.911 9.948 1.00 . A A . 25 PHE O 1 1
5 10934 1 1 26 ALA C C -10.408 -6.102 12.186 1.00 . A A . 26 ALA C 1 1
5 10935 1 1 26 ALA CA C -8.997 -5.698 11.718 1.00 . A A . 26 ALA CA 1 1
5 10936 1 1 26 ALA CB C -7.922 -6.284 12.646 1.00 . A A . 26 ALA CB 1 1
5 10937 1 1 26 ALA H H -8.211 -3.780 12.238 1.00 . A A . 26 ALA H 1 1
5 10938 1 1 26 ALA HA H -8.837 -6.113 10.725 1.00 . A A . 26 ALA HA 1 1
5 10939 1 1 26 ALA HB1 H -8.054 -5.902 13.652 1.00 . A A . 26 ALA HB1 1 1
5 10940 1 1 26 ALA HB2 H -6.943 -5.995 12.285 1.00 . A A . 26 ALA HB2 1 1
5 10941 1 1 26 ALA HB3 H -7.990 -7.365 12.659 1.00 . A A . 26 ALA HB3 1 1
5 10942 1 1 26 ALA N N -8.832 -4.228 11.617 1.00 . A A . 26 ALA N 1 1
5 10943 1 1 26 ALA O O -10.784 -7.273 12.110 1.00 . A A . 26 ALA O 1 1
5 10944 1 1 27 ASP C C -13.524 -5.142 11.878 1.00 . A A . 27 ASP C 1 1
5 10945 1 1 27 ASP CA C -12.567 -5.301 13.080 1.00 . A A . 27 ASP CA 1 1
5 10946 1 1 27 ASP CB C -12.932 -4.302 14.215 1.00 . A A . 27 ASP CB 1 1
5 10947 1 1 27 ASP CG C -12.704 -2.815 13.864 1.00 . A A . 27 ASP CG 1 1
5 10948 1 1 27 ASP H H -10.764 -4.235 12.786 1.00 . A A . 27 ASP H 1 1
5 10949 1 1 27 ASP HA H -12.673 -6.314 13.470 1.00 . A A . 27 ASP HA 1 1
5 10950 1 1 27 ASP HB2 H -13.974 -4.441 14.481 1.00 . A A . 27 ASP HB2 1 1
5 10951 1 1 27 ASP HB3 H -12.329 -4.535 15.086 1.00 . A A . 27 ASP HB3 1 1
5 10952 1 1 27 ASP N N -11.166 -5.123 12.679 1.00 . A A . 27 ASP N 1 1
5 10953 1 1 27 ASP O O -14.543 -5.833 11.802 1.00 . A A . 27 ASP O 1 1
5 10954 1 1 27 ASP OD1 O -11.547 -2.424 13.595 1.00 . A A . 27 ASP OD1 1 1
5 10955 1 1 27 ASP OD2 O -13.677 -2.034 13.878 1.00 . A A . 27 ASP OD2 1 1
5 10956 1 1 28 LYS C C -13.798 -4.698 8.550 1.00 . A A . 28 LYS C 1 1
5 10957 1 1 28 LYS CA C -14.082 -3.865 9.808 1.00 . A A . 28 LYS CA 1 1
5 10958 1 1 28 LYS CB C -13.952 -2.348 9.507 1.00 . A A . 28 LYS CB 1 1
5 10959 1 1 28 LYS CD C -14.269 0.033 10.446 1.00 . A A . 28 LYS CD 1 1
5 10960 1 1 28 LYS CE C -14.741 0.852 11.650 1.00 . A A . 28 LYS CE 1 1
5 10961 1 1 28 LYS CG C -14.343 -1.477 10.712 1.00 . A A . 28 LYS CG 1 1
5 10962 1 1 28 LYS H H -12.303 -3.810 10.993 1.00 . A A . 28 LYS H 1 1
5 10963 1 1 28 LYS HA H -15.108 -4.065 10.118 1.00 . A A . 28 LYS HA 1 1
5 10964 1 1 28 LYS HB2 H -12.923 -2.121 9.233 1.00 . A A . 28 LYS HB2 1 1
5 10965 1 1 28 LYS HB3 H -14.602 -2.091 8.673 1.00 . A A . 28 LYS HB3 1 1
5 10966 1 1 28 LYS HD2 H -13.244 0.306 10.219 1.00 . A A . 28 LYS HD2 1 1
5 10967 1 1 28 LYS HD3 H -14.897 0.274 9.593 1.00 . A A . 28 LYS HD3 1 1
5 10968 1 1 28 LYS HE2 H -15.739 0.539 11.924 1.00 . A A . 28 LYS HE2 1 1
5 10969 1 1 28 LYS HE3 H -14.071 0.672 12.484 1.00 . A A . 28 LYS HE3 1 1
5 10970 1 1 28 LYS HG2 H -15.360 -1.726 11.001 1.00 . A A . 28 LYS HG2 1 1
5 10971 1 1 28 LYS HG3 H -13.679 -1.717 11.541 1.00 . A A . 28 LYS HG3 1 1
5 10972 1 1 28 LYS HZ1 H -15.190 2.820 12.149 1.00 . A A . 28 LYS HZ1 1 1
5 10973 1 1 28 LYS HZ2 H -15.320 2.491 10.501 1.00 . A A . 28 LYS HZ2 1 1
5 10974 1 1 28 LYS HZ3 H -13.794 2.657 11.211 1.00 . A A . 28 LYS HZ3 1 1
5 10975 1 1 28 LYS N N -13.185 -4.239 10.936 1.00 . A A . 28 LYS N 1 1
5 10976 1 1 28 LYS NZ N -14.762 2.305 11.358 1.00 . A A . 28 LYS NZ 1 1
5 10977 1 1 28 LYS O O -14.709 -5.005 7.781 1.00 . A A . 28 LYS O 1 1
5 10978 1 1 29 VAL C C -11.072 -6.966 7.757 1.00 . A A . 29 VAL C 1 1
5 10979 1 1 29 VAL CA C -12.073 -5.905 7.224 1.00 . A A . 29 VAL CA 1 1
5 10980 1 1 29 VAL CB C -11.435 -5.041 6.053 1.00 . A A . 29 VAL CB 1 1
5 10981 1 1 29 VAL CG1 C -12.514 -4.312 5.221 1.00 . A A . 29 VAL CG1 1 1
5 10982 1 1 29 VAL CG2 C -10.412 -4.023 6.611 1.00 . A A . 29 VAL CG2 1 1
5 10983 1 1 29 VAL H H -11.853 -4.747 8.991 1.00 . A A . 29 VAL H 1 1
5 10984 1 1 29 VAL HA H -12.938 -6.438 6.823 1.00 . A A . 29 VAL HA 1 1
5 10985 1 1 29 VAL HB H -10.907 -5.716 5.384 1.00 . A A . 29 VAL HB 1 1
5 10986 1 1 29 VAL HG11 H -13.077 -3.640 5.858 1.00 . A A . 29 VAL HG11 1 1
5 10987 1 1 29 VAL HG12 H -13.192 -5.034 4.781 1.00 . A A . 29 VAL HG12 1 1
5 10988 1 1 29 VAL HG13 H -12.042 -3.741 4.428 1.00 . A A . 29 VAL HG13 1 1
5 10989 1 1 29 VAL HG21 H -10.018 -3.419 5.803 1.00 . A A . 29 VAL HG21 1 1
5 10990 1 1 29 VAL HG22 H -9.597 -4.548 7.093 1.00 . A A . 29 VAL HG22 1 1
5 10991 1 1 29 VAL HG23 H -10.895 -3.377 7.334 1.00 . A A . 29 VAL HG23 1 1
5 10992 1 1 29 VAL N N -12.525 -5.057 8.351 1.00 . A A . 29 VAL N 1 1
5 10993 1 1 29 VAL O O -9.866 -6.909 7.463 1.00 . A A . 29 VAL O 1 1
5 10994 1 1 30 PRO C C -9.801 -9.759 8.304 1.00 . A A . 30 PRO C 1 1
5 10995 1 1 30 PRO CA C -10.688 -8.950 9.263 1.00 . A A . 30 PRO CA 1 1
5 10996 1 1 30 PRO CB C -11.683 -9.866 10.028 1.00 . A A . 30 PRO CB 1 1
5 10997 1 1 30 PRO CD C -13.005 -8.235 8.878 1.00 . A A . 30 PRO CD 1 1
5 10998 1 1 30 PRO CG C -12.928 -9.038 10.160 1.00 . A A . 30 PRO CG 1 1
5 10999 1 1 30 PRO HA H -10.047 -8.440 9.978 1.00 . A A . 30 PRO HA 1 1
5 11000 1 1 30 PRO HB2 H -11.878 -10.782 9.461 1.00 . A A . 30 PRO HB2 1 1
5 11001 1 1 30 PRO HB3 H -11.292 -10.120 11.006 1.00 . A A . 30 PRO HB3 1 1
5 11002 1 1 30 PRO HD2 H -13.471 -8.814 8.084 1.00 . A A . 30 PRO HD2 1 1
5 11003 1 1 30 PRO HD3 H -13.550 -7.314 9.042 1.00 . A A . 30 PRO HD3 1 1
5 11004 1 1 30 PRO HG2 H -13.799 -9.679 10.273 1.00 . A A . 30 PRO HG2 1 1
5 11005 1 1 30 PRO HG3 H -12.844 -8.369 11.013 1.00 . A A . 30 PRO HG3 1 1
5 11006 1 1 30 PRO N N -11.566 -7.967 8.570 1.00 . A A . 30 PRO N 1 1
5 11007 1 1 30 PRO O O -8.655 -10.053 8.626 1.00 . A A . 30 PRO O 1 1
5 11008 1 1 31 LYS C C -8.491 -10.094 5.450 1.00 . A A . 31 LYS C 1 1
5 11009 1 1 31 LYS CA C -9.664 -10.866 6.086 1.00 . A A . 31 LYS CA 1 1
5 11010 1 1 31 LYS CB C -10.694 -11.282 5.008 1.00 . A A . 31 LYS CB 1 1
5 11011 1 1 31 LYS CD C -11.249 -12.644 2.895 1.00 . A A . 31 LYS CD 1 1
5 11012 1 1 31 LYS CE C -10.730 -13.657 1.863 1.00 . A A . 31 LYS CE 1 1
5 11013 1 1 31 LYS CG C -10.149 -12.183 3.884 1.00 . A A . 31 LYS CG 1 1
5 11014 1 1 31 LYS H H -11.258 -9.749 6.931 1.00 . A A . 31 LYS H 1 1
5 11015 1 1 31 LYS HA H -9.277 -11.762 6.565 1.00 . A A . 31 LYS HA 1 1
5 11016 1 1 31 LYS HB2 H -11.504 -11.811 5.500 1.00 . A A . 31 LYS HB2 1 1
5 11017 1 1 31 LYS HB3 H -11.106 -10.382 4.554 1.00 . A A . 31 LYS HB3 1 1
5 11018 1 1 31 LYS HD2 H -12.057 -13.104 3.454 1.00 . A A . 31 LYS HD2 1 1
5 11019 1 1 31 LYS HD3 H -11.634 -11.774 2.369 1.00 . A A . 31 LYS HD3 1 1
5 11020 1 1 31 LYS HE2 H -9.978 -13.179 1.244 1.00 . A A . 31 LYS HE2 1 1
5 11021 1 1 31 LYS HE3 H -10.281 -14.494 2.386 1.00 . A A . 31 LYS HE3 1 1
5 11022 1 1 31 LYS HG2 H -9.387 -11.637 3.334 1.00 . A A . 31 LYS HG2 1 1
5 11023 1 1 31 LYS HG3 H -9.690 -13.061 4.336 1.00 . A A . 31 LYS HG3 1 1
5 11024 1 1 31 LYS HZ1 H -11.424 -14.707 0.200 1.00 . A A . 31 LYS HZ1 1 1
5 11025 1 1 31 LYS HZ2 H -12.371 -13.369 0.604 1.00 . A A . 31 LYS HZ2 1 1
5 11026 1 1 31 LYS HZ3 H -12.459 -14.782 1.531 1.00 . A A . 31 LYS HZ3 1 1
5 11027 1 1 31 LYS N N -10.348 -10.068 7.117 1.00 . A A . 31 LYS N 1 1
5 11028 1 1 31 LYS NZ N -11.820 -14.166 0.991 1.00 . A A . 31 LYS NZ 1 1
5 11029 1 1 31 LYS O O -7.371 -10.601 5.383 1.00 . A A . 31 LYS O 1 1
5 11030 1 1 32 THR C C -6.657 -7.517 5.158 1.00 . A A . 32 THR C 1 1
5 11031 1 1 32 THR CA C -7.802 -8.046 4.246 1.00 . A A . 32 THR CA 1 1
5 11032 1 1 32 THR CB C -8.548 -6.872 3.526 1.00 . A A . 32 THR CB 1 1
5 11033 1 1 32 THR CG2 C -7.676 -6.208 2.448 1.00 . A A . 32 THR CG2 1 1
5 11034 1 1 32 THR H H -9.638 -8.464 5.226 1.00 . A A . 32 THR H 1 1
5 11035 1 1 32 THR HA H -7.367 -8.690 3.482 1.00 . A A . 32 THR HA 1 1
5 11036 1 1 32 THR HB H -8.823 -6.126 4.263 1.00 . A A . 32 THR HB 1 1
5 11037 1 1 32 THR HG1 H -9.811 -8.315 2.996 1.00 . A A . 32 THR HG1 1 1
5 11038 1 1 32 THR HG21 H -7.429 -6.928 1.679 1.00 . A A . 32 THR HG21 1 1
5 11039 1 1 32 THR HG22 H -6.764 -5.830 2.894 1.00 . A A . 32 THR HG22 1 1
5 11040 1 1 32 THR HG23 H -8.221 -5.382 2.002 1.00 . A A . 32 THR HG23 1 1
5 11041 1 1 32 THR N N -8.763 -8.855 5.016 1.00 . A A . 32 THR N 1 1
5 11042 1 1 32 THR O O -5.517 -7.341 4.707 1.00 . A A . 32 THR O 1 1
5 11043 1 1 32 THR OG1 O -9.755 -7.360 2.897 1.00 . A A . 32 THR OG1 1 1
5 11044 1 1 33 ALA C C -5.136 -8.105 7.923 1.00 . A A . 33 ALA C 1 1
5 11045 1 1 33 ALA CA C -5.995 -6.899 7.474 1.00 . A A . 33 ALA CA 1 1
5 11046 1 1 33 ALA CB C -6.726 -6.264 8.663 1.00 . A A . 33 ALA CB 1 1
5 11047 1 1 33 ALA H H -7.910 -7.421 6.726 1.00 . A A . 33 ALA H 1 1
5 11048 1 1 33 ALA HA H -5.343 -6.141 7.035 1.00 . A A . 33 ALA HA 1 1
5 11049 1 1 33 ALA HB1 H -7.395 -6.987 9.110 1.00 . A A . 33 ALA HB1 1 1
5 11050 1 1 33 ALA HB2 H -7.306 -5.413 8.321 1.00 . A A . 33 ALA HB2 1 1
5 11051 1 1 33 ALA HB3 H -6.011 -5.930 9.405 1.00 . A A . 33 ALA HB3 1 1
5 11052 1 1 33 ALA N N -6.977 -7.305 6.451 1.00 . A A . 33 ALA N 1 1
5 11053 1 1 33 ALA O O -3.935 -7.952 8.186 1.00 . A A . 33 ALA O 1 1
5 11054 1 1 34 GLU C C -4.026 -10.887 7.236 1.00 . A A . 34 GLU C 1 1
5 11055 1 1 34 GLU CA C -5.097 -10.591 8.297 1.00 . A A . 34 GLU CA 1 1
5 11056 1 1 34 GLU CB C -6.137 -11.751 8.316 1.00 . A A . 34 GLU CB 1 1
5 11057 1 1 34 GLU CD C -5.208 -13.101 10.292 1.00 . A A . 34 GLU CD 1 1
5 11058 1 1 34 GLU CG C -5.606 -13.113 8.806 1.00 . A A . 34 GLU CG 1 1
5 11059 1 1 34 GLU H H -6.739 -9.318 7.824 1.00 . A A . 34 GLU H 1 1
5 11060 1 1 34 GLU HA H -4.632 -10.502 9.278 1.00 . A A . 34 GLU HA 1 1
5 11061 1 1 34 GLU HB2 H -6.962 -11.463 8.961 1.00 . A A . 34 GLU HB2 1 1
5 11062 1 1 34 GLU HB3 H -6.533 -11.881 7.309 1.00 . A A . 34 GLU HB3 1 1
5 11063 1 1 34 GLU HG2 H -6.378 -13.861 8.660 1.00 . A A . 34 GLU HG2 1 1
5 11064 1 1 34 GLU HG3 H -4.744 -13.387 8.206 1.00 . A A . 34 GLU HG3 1 1
5 11065 1 1 34 GLU N N -5.774 -9.302 7.989 1.00 . A A . 34 GLU N 1 1
5 11066 1 1 34 GLU O O -2.903 -11.311 7.553 1.00 . A A . 34 GLU O 1 1
5 11067 1 1 34 GLU OE1 O -6.101 -13.041 11.161 1.00 . A A . 34 GLU OE1 1 1
5 11068 1 1 34 GLU OE2 O -4.005 -13.108 10.606 1.00 . A A . 34 GLU OE2 1 1
5 11069 1 1 35 ASN C C -2.302 -9.974 4.912 1.00 . A A . 35 ASN C 1 1
5 11070 1 1 35 ASN CA C -3.591 -10.785 4.783 1.00 . A A . 35 ASN CA 1 1
5 11071 1 1 35 ASN CB C -4.395 -10.335 3.529 1.00 . A A . 35 ASN CB 1 1
5 11072 1 1 35 ASN CG C -3.624 -10.455 2.214 1.00 . A A . 35 ASN CG 1 1
5 11073 1 1 35 ASN H H -5.345 -10.323 5.847 1.00 . A A . 35 ASN H 1 1
5 11074 1 1 35 ASN HA H -3.345 -11.836 4.685 1.00 . A A . 35 ASN HA 1 1
5 11075 1 1 35 ASN HB2 H -5.282 -10.942 3.445 1.00 . A A . 35 ASN HB2 1 1
5 11076 1 1 35 ASN HB3 H -4.699 -9.300 3.660 1.00 . A A . 35 ASN HB3 1 1
5 11077 1 1 35 ASN HD21 H -4.697 -8.998 1.409 1.00 . A A . 35 ASN HD21 1 1
5 11078 1 1 35 ASN HD22 H -3.477 -9.680 0.400 1.00 . A A . 35 ASN HD22 1 1
5 11079 1 1 35 ASN N N -4.426 -10.631 5.975 1.00 . A A . 35 ASN N 1 1
5 11080 1 1 35 ASN ND2 N -3.971 -9.634 1.243 1.00 . A A . 35 ASN ND2 1 1
5 11081 1 1 35 ASN O O -1.213 -10.546 4.947 1.00 . A A . 35 ASN O 1 1
5 11082 1 1 35 ASN OD1 O -2.742 -11.291 2.067 1.00 . A A . 35 ASN OD1 1 1
5 11083 1 1 36 PHE C C -0.413 -7.947 6.282 1.00 . A A . 36 PHE C 1 1
5 11084 1 1 36 PHE CA C -1.356 -7.685 5.093 1.00 . A A . 36 PHE CA 1 1
5 11085 1 1 36 PHE CB C -1.913 -6.245 5.145 1.00 . A A . 36 PHE CB 1 1
5 11086 1 1 36 PHE CD1 C -0.206 -4.909 3.808 1.00 . A A . 36 PHE CD1 1 1
5 11087 1 1 36 PHE CD2 C -0.502 -4.354 6.125 1.00 . A A . 36 PHE CD2 1 1
5 11088 1 1 36 PHE CE1 C 0.737 -3.903 3.691 1.00 . A A . 36 PHE CE1 1 1
5 11089 1 1 36 PHE CE2 C 0.443 -3.355 6.003 1.00 . A A . 36 PHE CE2 1 1
5 11090 1 1 36 PHE CG C -0.847 -5.153 5.029 1.00 . A A . 36 PHE CG 1 1
5 11091 1 1 36 PHE CZ C 1.058 -3.129 4.788 1.00 . A A . 36 PHE CZ 1 1
5 11092 1 1 36 PHE H H -3.381 -8.302 5.162 1.00 . A A . 36 PHE H 1 1
5 11093 1 1 36 PHE HA H -0.798 -7.810 4.169 1.00 . A A . 36 PHE HA 1 1
5 11094 1 1 36 PHE HB2 H -2.612 -6.110 4.328 1.00 . A A . 36 PHE HB2 1 1
5 11095 1 1 36 PHE HB3 H -2.450 -6.103 6.079 1.00 . A A . 36 PHE HB3 1 1
5 11096 1 1 36 PHE HD1 H -0.457 -5.511 2.943 1.00 . A A . 36 PHE HD1 1 1
5 11097 1 1 36 PHE HD2 H -0.981 -4.525 7.081 1.00 . A A . 36 PHE HD2 1 1
5 11098 1 1 36 PHE HE1 H 1.227 -3.724 2.738 1.00 . A A . 36 PHE HE1 1 1
5 11099 1 1 36 PHE HE2 H 0.698 -2.743 6.861 1.00 . A A . 36 PHE HE2 1 1
5 11100 1 1 36 PHE HZ H 1.799 -2.341 4.695 1.00 . A A . 36 PHE HZ 1 1
5 11101 1 1 36 PHE N N -2.468 -8.648 5.062 1.00 . A A . 36 PHE N 1 1
5 11102 1 1 36 PHE O O 0.805 -7.758 6.165 1.00 . A A . 36 PHE O 1 1
5 11103 1 1 37 ARG C C 0.694 -9.957 8.339 1.00 . A A . 37 ARG C 1 1
5 11104 1 1 37 ARG CA C -0.223 -8.757 8.611 1.00 . A A . 37 ARG CA 1 1
5 11105 1 1 37 ARG CB C -1.161 -9.049 9.815 1.00 . A A . 37 ARG CB 1 1
5 11106 1 1 37 ARG CD C -1.305 -9.568 12.337 1.00 . A A . 37 ARG CD 1 1
5 11107 1 1 37 ARG CG C -0.427 -9.565 11.083 1.00 . A A . 37 ARG CG 1 1
5 11108 1 1 37 ARG CZ C -3.343 -10.680 13.245 1.00 . A A . 37 ARG CZ 1 1
5 11109 1 1 37 ARG H H -1.966 -8.510 7.428 1.00 . A A . 37 ARG H 1 1
5 11110 1 1 37 ARG HA H 0.399 -7.898 8.857 1.00 . A A . 37 ARG HA 1 1
5 11111 1 1 37 ARG HB2 H -1.686 -8.136 10.071 1.00 . A A . 37 ARG HB2 1 1
5 11112 1 1 37 ARG HB3 H -1.891 -9.795 9.517 1.00 . A A . 37 ARG HB3 1 1
5 11113 1 1 37 ARG HD2 H -0.713 -9.945 13.164 1.00 . A A . 37 ARG HD2 1 1
5 11114 1 1 37 ARG HD3 H -1.598 -8.546 12.557 1.00 . A A . 37 ARG HD3 1 1
5 11115 1 1 37 ARG HE H -2.724 -10.769 11.331 1.00 . A A . 37 ARG HE 1 1
5 11116 1 1 37 ARG HG2 H -0.084 -10.578 10.901 1.00 . A A . 37 ARG HG2 1 1
5 11117 1 1 37 ARG HG3 H 0.438 -8.932 11.265 1.00 . A A . 37 ARG HG3 1 1
5 11118 1 1 37 ARG HH11 H -2.260 -9.673 14.658 1.00 . A A . 37 ARG HH11 1 1
5 11119 1 1 37 ARG HH12 H -3.698 -10.455 15.241 1.00 . A A . 37 ARG HH12 1 1
5 11120 1 1 37 ARG HH21 H -4.645 -11.733 12.100 1.00 . A A . 37 ARG HH21 1 1
5 11121 1 1 37 ARG HH22 H -5.055 -11.626 13.784 1.00 . A A . 37 ARG HH22 1 1
5 11122 1 1 37 ARG N N -0.992 -8.404 7.410 1.00 . A A . 37 ARG N 1 1
5 11123 1 1 37 ARG NE N -2.518 -10.394 12.218 1.00 . A A . 37 ARG NE 1 1
5 11124 1 1 37 ARG NH1 N -3.079 -10.235 14.482 1.00 . A A . 37 ARG NH1 1 1
5 11125 1 1 37 ARG NH2 N -4.433 -11.404 13.027 1.00 . A A . 37 ARG NH2 1 1
5 11126 1 1 37 ARG O O 1.865 -9.934 8.705 1.00 . A A . 37 ARG O 1 1
5 11127 1 1 38 ALA C C 1.945 -11.973 6.226 1.00 . A A . 38 ALA C 1 1
5 11128 1 1 38 ALA CA C 0.906 -12.211 7.345 1.00 . A A . 38 ALA CA 1 1
5 11129 1 1 38 ALA CB C -0.073 -13.326 6.982 1.00 . A A . 38 ALA CB 1 1
5 11130 1 1 38 ALA H H -0.773 -10.903 7.354 1.00 . A A . 38 ALA H 1 1
5 11131 1 1 38 ALA HA H 1.437 -12.513 8.245 1.00 . A A . 38 ALA HA 1 1
5 11132 1 1 38 ALA HB1 H 0.470 -14.236 6.770 1.00 . A A . 38 ALA HB1 1 1
5 11133 1 1 38 ALA HB2 H -0.652 -13.038 6.111 1.00 . A A . 38 ALA HB2 1 1
5 11134 1 1 38 ALA HB3 H -0.748 -13.500 7.809 1.00 . A A . 38 ALA HB3 1 1
5 11135 1 1 38 ALA N N 0.158 -10.980 7.661 1.00 . A A . 38 ALA N 1 1
5 11136 1 1 38 ALA O O 2.967 -12.677 6.154 1.00 . A A . 38 ALA O 1 1
5 11137 1 1 39 LEU C C 3.818 -9.786 5.013 1.00 . A A . 39 LEU C 1 1
5 11138 1 1 39 LEU CA C 2.611 -10.487 4.342 1.00 . A A . 39 LEU CA 1 1
5 11139 1 1 39 LEU CB C 1.898 -9.496 3.366 1.00 . A A . 39 LEU CB 1 1
5 11140 1 1 39 LEU CD1 C 0.107 -8.963 1.598 1.00 . A A . 39 LEU CD1 1 1
5 11141 1 1 39 LEU CD2 C 1.155 -11.283 1.682 1.00 . A A . 39 LEU CD2 1 1
5 11142 1 1 39 LEU CG C 0.717 -10.060 2.504 1.00 . A A . 39 LEU CG 1 1
5 11143 1 1 39 LEU H H 0.800 -10.523 5.445 1.00 . A A . 39 LEU H 1 1
5 11144 1 1 39 LEU HA H 2.964 -11.348 3.781 1.00 . A A . 39 LEU HA 1 1
5 11145 1 1 39 LEU HB2 H 1.512 -8.672 3.956 1.00 . A A . 39 LEU HB2 1 1
5 11146 1 1 39 LEU HB3 H 2.644 -9.096 2.686 1.00 . A A . 39 LEU HB3 1 1
5 11147 1 1 39 LEU HD11 H -0.242 -8.140 2.209 1.00 . A A . 39 LEU HD11 1 1
5 11148 1 1 39 LEU HD12 H -0.732 -9.368 1.045 1.00 . A A . 39 LEU HD12 1 1
5 11149 1 1 39 LEU HD13 H 0.853 -8.599 0.899 1.00 . A A . 39 LEU HD13 1 1
5 11150 1 1 39 LEU HD21 H 0.317 -11.659 1.108 1.00 . A A . 39 LEU HD21 1 1
5 11151 1 1 39 LEU HD22 H 1.503 -12.060 2.351 1.00 . A A . 39 LEU HD22 1 1
5 11152 1 1 39 LEU HD23 H 1.956 -11.008 1.010 1.00 . A A . 39 LEU HD23 1 1
5 11153 1 1 39 LEU HG H -0.071 -10.389 3.171 1.00 . A A . 39 LEU HG 1 1
5 11154 1 1 39 LEU N N 1.671 -10.965 5.373 1.00 . A A . 39 LEU N 1 1
5 11155 1 1 39 LEU O O 4.964 -9.961 4.592 1.00 . A A . 39 LEU O 1 1
5 11156 1 1 40 SER C C 5.409 -9.132 7.690 1.00 . A A . 40 SER C 1 1
5 11157 1 1 40 SER CA C 4.509 -8.220 6.836 1.00 . A A . 40 SER CA 1 1
5 11158 1 1 40 SER CB C 3.774 -7.188 7.738 1.00 . A A . 40 SER CB 1 1
5 11159 1 1 40 SER H H 2.580 -8.952 6.354 1.00 . A A . 40 SER H 1 1
5 11160 1 1 40 SER HA H 5.128 -7.681 6.125 1.00 . A A . 40 SER HA 1 1
5 11161 1 1 40 SER HB2 H 3.184 -6.526 7.117 1.00 . A A . 40 SER HB2 1 1
5 11162 1 1 40 SER HB3 H 3.114 -7.709 8.422 1.00 . A A . 40 SER HB3 1 1
5 11163 1 1 40 SER HG H 5.548 -6.409 8.087 1.00 . A A . 40 SER HG 1 1
5 11164 1 1 40 SER N N 3.518 -9.005 6.074 1.00 . A A . 40 SER N 1 1
5 11165 1 1 40 SER O O 6.640 -9.039 7.625 1.00 . A A . 40 SER O 1 1
5 11166 1 1 40 SER OG O 4.677 -6.393 8.500 1.00 . A A . 40 SER OG 1 1
5 11167 1 1 41 THR C C 6.208 -12.035 8.701 1.00 . A A . 41 THR C 1 1
5 11168 1 1 41 THR CA C 5.452 -10.907 9.426 1.00 . A A . 41 THR CA 1 1
5 11169 1 1 41 THR CB C 4.418 -11.535 10.408 1.00 . A A . 41 THR CB 1 1
5 11170 1 1 41 THR CG2 C 3.762 -10.477 11.309 1.00 . A A . 41 THR CG2 1 1
5 11171 1 1 41 THR H H 3.798 -10.071 8.415 1.00 . A A . 41 THR H 1 1
5 11172 1 1 41 THR HA H 6.160 -10.314 10.002 1.00 . A A . 41 THR HA 1 1
5 11173 1 1 41 THR HB H 4.922 -12.265 11.035 1.00 . A A . 41 THR HB 1 1
5 11174 1 1 41 THR HG1 H 2.535 -11.842 9.875 1.00 . A A . 41 THR HG1 1 1
5 11175 1 1 41 THR HG21 H 3.064 -10.957 11.984 1.00 . A A . 41 THR HG21 1 1
5 11176 1 1 41 THR HG22 H 3.229 -9.755 10.698 1.00 . A A . 41 THR HG22 1 1
5 11177 1 1 41 THR HG23 H 4.520 -9.964 11.886 1.00 . A A . 41 THR HG23 1 1
5 11178 1 1 41 THR N N 4.769 -10.014 8.477 1.00 . A A . 41 THR N 1 1
5 11179 1 1 41 THR O O 7.238 -12.515 9.188 1.00 . A A . 41 THR O 1 1
5 11180 1 1 41 THR OG1 O 3.395 -12.211 9.649 1.00 . A A . 41 THR OG1 1 1
5 11181 1 1 42 GLY C C 6.044 -14.898 7.223 1.00 . A A . 42 GLY C 1 1
5 11182 1 1 42 GLY CA C 6.287 -13.488 6.720 1.00 . A A . 42 GLY CA 1 1
5 11183 1 1 42 GLY H H 4.818 -12.058 7.247 1.00 . A A . 42 GLY H 1 1
5 11184 1 1 42 GLY HA2 H 5.880 -13.409 5.722 1.00 . A A . 42 GLY HA2 1 1
5 11185 1 1 42 GLY HA3 H 7.357 -13.311 6.668 1.00 . A A . 42 GLY HA3 1 1
5 11186 1 1 42 GLY N N 5.667 -12.455 7.542 1.00 . A A . 42 GLY N 1 1
5 11187 1 1 42 GLY O O 6.803 -15.815 6.879 1.00 . A A . 42 GLY O 1 1
5 11188 1 1 43 GLU C C 4.110 -17.282 7.320 1.00 . A A . 43 GLU C 1 1
5 11189 1 1 43 GLU CA C 4.520 -16.390 8.501 1.00 . A A . 43 GLU CA 1 1
5 11190 1 1 43 GLU CB C 3.330 -16.234 9.483 1.00 . A A . 43 GLU CB 1 1
5 11191 1 1 43 GLU CD C 4.859 -15.879 11.521 1.00 . A A . 43 GLU CD 1 1
5 11192 1 1 43 GLU CG C 3.636 -15.385 10.733 1.00 . A A . 43 GLU CG 1 1
5 11193 1 1 43 GLU H H 4.481 -14.275 8.321 1.00 . A A . 43 GLU H 1 1
5 11194 1 1 43 GLU HA H 5.351 -16.856 9.022 1.00 . A A . 43 GLU HA 1 1
5 11195 1 1 43 GLU HB2 H 2.498 -15.771 8.956 1.00 . A A . 43 GLU HB2 1 1
5 11196 1 1 43 GLU HB3 H 3.016 -17.219 9.814 1.00 . A A . 43 GLU HB3 1 1
5 11197 1 1 43 GLU HG2 H 3.801 -14.357 10.422 1.00 . A A . 43 GLU HG2 1 1
5 11198 1 1 43 GLU HG3 H 2.769 -15.409 11.387 1.00 . A A . 43 GLU HG3 1 1
5 11199 1 1 43 GLU N N 4.974 -15.068 8.024 1.00 . A A . 43 GLU N 1 1
5 11200 1 1 43 GLU O O 4.251 -18.507 7.367 1.00 . A A . 43 GLU O 1 1
5 11201 1 1 43 GLU OE1 O 4.751 -16.919 12.217 1.00 . A A . 43 GLU OE1 1 1
5 11202 1 1 43 GLU OE2 O 5.941 -15.249 11.434 1.00 . A A . 43 GLU OE2 1 1
5 11203 1 1 44 LYS C C 4.247 -17.304 3.943 1.00 . A A . 44 LYS C 1 1
5 11204 1 1 44 LYS CA C 3.150 -17.298 5.029 1.00 . A A . 44 LYS CA 1 1
5 11205 1 1 44 LYS CB C 1.849 -16.609 4.532 1.00 . A A . 44 LYS CB 1 1
5 11206 1 1 44 LYS CD C 0.307 -18.058 6.027 1.00 . A A . 44 LYS CD 1 1
5 11207 1 1 44 LYS CE C -0.092 -18.999 4.878 1.00 . A A . 44 LYS CE 1 1
5 11208 1 1 44 LYS CG C 0.678 -16.638 5.547 1.00 . A A . 44 LYS CG 1 1
5 11209 1 1 44 LYS H H 3.517 -15.657 6.310 1.00 . A A . 44 LYS H 1 1
5 11210 1 1 44 LYS HA H 2.920 -18.332 5.268 1.00 . A A . 44 LYS HA 1 1
5 11211 1 1 44 LYS HB2 H 2.069 -15.570 4.303 1.00 . A A . 44 LYS HB2 1 1
5 11212 1 1 44 LYS HB3 H 1.519 -17.095 3.619 1.00 . A A . 44 LYS HB3 1 1
5 11213 1 1 44 LYS HD2 H 1.157 -18.484 6.548 1.00 . A A . 44 LYS HD2 1 1
5 11214 1 1 44 LYS HD3 H -0.525 -17.985 6.721 1.00 . A A . 44 LYS HD3 1 1
5 11215 1 1 44 LYS HE2 H -0.968 -18.604 4.379 1.00 . A A . 44 LYS HE2 1 1
5 11216 1 1 44 LYS HE3 H 0.727 -19.059 4.167 1.00 . A A . 44 LYS HE3 1 1
5 11217 1 1 44 LYS HG2 H 0.955 -16.045 6.411 1.00 . A A . 44 LYS HG2 1 1
5 11218 1 1 44 LYS HG3 H -0.195 -16.187 5.084 1.00 . A A . 44 LYS HG3 1 1
5 11219 1 1 44 LYS HZ1 H -0.618 -20.991 4.577 1.00 . A A . 44 LYS HZ1 1 1
5 11220 1 1 44 LYS HZ2 H -1.208 -20.341 6.022 1.00 . A A . 44 LYS HZ2 1 1
5 11221 1 1 44 LYS HZ3 H 0.428 -20.755 5.879 1.00 . A A . 44 LYS HZ3 1 1
5 11222 1 1 44 LYS N N 3.601 -16.632 6.258 1.00 . A A . 44 LYS N 1 1
5 11223 1 1 44 LYS NZ N -0.394 -20.367 5.373 1.00 . A A . 44 LYS NZ 1 1
5 11224 1 1 44 LYS O O 3.948 -17.485 2.759 1.00 . A A . 44 LYS O 1 1
5 11225 1 1 45 GLY C C 7.032 -16.056 2.631 1.00 . A A . 45 GLY C 1 1
5 11226 1 1 45 GLY CA C 6.674 -17.277 3.471 1.00 . A A . 45 GLY CA 1 1
5 11227 1 1 45 GLY H H 5.677 -16.850 5.290 1.00 . A A . 45 GLY H 1 1
5 11228 1 1 45 GLY HA2 H 7.527 -17.533 4.079 1.00 . A A . 45 GLY HA2 1 1
5 11229 1 1 45 GLY HA3 H 6.481 -18.107 2.793 1.00 . A A . 45 GLY HA3 1 1
5 11230 1 1 45 GLY N N 5.519 -17.102 4.358 1.00 . A A . 45 GLY N 1 1
5 11231 1 1 45 GLY O O 8.084 -16.055 1.987 1.00 . A A . 45 GLY O 1 1
5 11232 1 1 46 PHE C C 7.258 -12.811 2.250 1.00 . A A . 46 PHE C 1 1
5 11233 1 1 46 PHE CA C 6.322 -13.888 1.682 1.00 . A A . 46 PHE CA 1 1
5 11234 1 1 46 PHE CB C 4.927 -13.300 1.357 1.00 . A A . 46 PHE CB 1 1
5 11235 1 1 46 PHE CD1 C 4.252 -15.197 -0.198 1.00 . A A . 46 PHE CD1 1 1
5 11236 1 1 46 PHE CD2 C 2.661 -14.468 1.425 1.00 . A A . 46 PHE CD2 1 1
5 11237 1 1 46 PHE CE1 C 3.352 -16.142 -0.651 1.00 . A A . 46 PHE CE1 1 1
5 11238 1 1 46 PHE CE2 C 1.766 -15.413 0.968 1.00 . A A . 46 PHE CE2 1 1
5 11239 1 1 46 PHE CG C 3.924 -14.340 0.852 1.00 . A A . 46 PHE CG 1 1
5 11240 1 1 46 PHE CZ C 2.109 -16.251 -0.069 1.00 . A A . 46 PHE CZ 1 1
5 11241 1 1 46 PHE H H 5.416 -15.027 3.236 1.00 . A A . 46 PHE H 1 1
5 11242 1 1 46 PHE HA H 6.755 -14.270 0.756 1.00 . A A . 46 PHE HA 1 1
5 11243 1 1 46 PHE HB2 H 4.523 -12.838 2.251 1.00 . A A . 46 PHE HB2 1 1
5 11244 1 1 46 PHE HB3 H 5.029 -12.541 0.588 1.00 . A A . 46 PHE HB3 1 1
5 11245 1 1 46 PHE HD1 H 5.230 -15.128 -0.657 1.00 . A A . 46 PHE HD1 1 1
5 11246 1 1 46 PHE HD2 H 2.377 -13.814 2.242 1.00 . A A . 46 PHE HD2 1 1
5 11247 1 1 46 PHE HE1 H 3.623 -16.799 -1.469 1.00 . A A . 46 PHE HE1 1 1
5 11248 1 1 46 PHE HE2 H 0.791 -15.501 1.430 1.00 . A A . 46 PHE HE2 1 1
5 11249 1 1 46 PHE HZ H 1.403 -16.993 -0.425 1.00 . A A . 46 PHE HZ 1 1
5 11250 1 1 46 PHE N N 6.171 -15.022 2.618 1.00 . A A . 46 PHE N 1 1
5 11251 1 1 46 PHE O O 8.194 -12.396 1.557 1.00 . A A . 46 PHE O 1 1
5 11252 1 1 47 GLY C C 8.479 -10.347 3.554 1.00 . A A . 47 GLY C 1 1
5 11253 1 1 47 GLY CA C 7.894 -11.534 4.306 1.00 . A A . 47 GLY CA 1 1
5 11254 1 1 47 GLY H H 6.142 -12.665 3.919 1.00 . A A . 47 GLY H 1 1
5 11255 1 1 47 GLY HA2 H 7.344 -11.154 5.162 1.00 . A A . 47 GLY HA2 1 1
5 11256 1 1 47 GLY HA3 H 8.701 -12.154 4.674 1.00 . A A . 47 GLY HA3 1 1
5 11257 1 1 47 GLY N N 6.989 -12.393 3.517 1.00 . A A . 47 GLY N 1 1
5 11258 1 1 47 GLY O O 9.679 -10.355 3.277 1.00 . A A . 47 GLY O 1 1
5 11259 1 1 48 TYR C C 9.118 -7.376 2.955 1.00 . A A . 48 TYR C 1 1
5 11260 1 1 48 TYR CA C 8.028 -8.247 2.278 1.00 . A A . 48 TYR CA 1 1
5 11261 1 1 48 TYR CB C 6.768 -7.431 1.866 1.00 . A A . 48 TYR CB 1 1
5 11262 1 1 48 TYR CD1 C 4.951 -9.140 1.315 1.00 . A A . 48 TYR CD1 1 1
5 11263 1 1 48 TYR CD2 C 6.024 -8.049 -0.508 1.00 . A A . 48 TYR CD2 1 1
5 11264 1 1 48 TYR CE1 C 4.197 -9.877 0.429 1.00 . A A . 48 TYR CE1 1 1
5 11265 1 1 48 TYR CE2 C 5.275 -8.791 -1.395 1.00 . A A . 48 TYR CE2 1 1
5 11266 1 1 48 TYR CG C 5.878 -8.203 0.872 1.00 . A A . 48 TYR CG 1 1
5 11267 1 1 48 TYR CZ C 4.361 -9.706 -0.923 1.00 . A A . 48 TYR CZ 1 1
5 11268 1 1 48 TYR H H 6.676 -9.463 3.397 1.00 . A A . 48 TYR H 1 1
5 11269 1 1 48 TYR HA H 8.456 -8.672 1.369 1.00 . A A . 48 TYR HA 1 1
5 11270 1 1 48 TYR HB2 H 6.181 -7.202 2.747 1.00 . A A . 48 TYR HB2 1 1
5 11271 1 1 48 TYR HB3 H 7.073 -6.504 1.393 1.00 . A A . 48 TYR HB3 1 1
5 11272 1 1 48 TYR HD1 H 4.817 -9.284 2.381 1.00 . A A . 48 TYR HD1 1 1
5 11273 1 1 48 TYR HD2 H 6.742 -7.330 -0.883 1.00 . A A . 48 TYR HD2 1 1
5 11274 1 1 48 TYR HE1 H 3.482 -10.594 0.804 1.00 . A A . 48 TYR HE1 1 1
5 11275 1 1 48 TYR HE2 H 5.404 -8.653 -2.460 1.00 . A A . 48 TYR HE2 1 1
5 11276 1 1 48 TYR HH H 2.703 -10.491 -1.531 1.00 . A A . 48 TYR HH 1 1
5 11277 1 1 48 TYR N N 7.618 -9.389 3.137 1.00 . A A . 48 TYR N 1 1
5 11278 1 1 48 TYR O O 8.840 -6.378 3.629 1.00 . A A . 48 TYR O 1 1
5 11279 1 1 48 TYR OH O 3.625 -10.470 -1.810 1.00 . A A . 48 TYR OH 1 1
5 11280 1 1 49 LYS C C 12.426 -6.702 2.096 1.00 . A A . 49 LYS C 1 1
5 11281 1 1 49 LYS CA C 11.597 -7.231 3.272 1.00 . A A . 49 LYS CA 1 1
5 11282 1 1 49 LYS CB C 12.375 -8.317 4.068 1.00 . A A . 49 LYS CB 1 1
5 11283 1 1 49 LYS CD C 13.154 -6.802 5.991 1.00 . A A . 49 LYS CD 1 1
5 11284 1 1 49 LYS CE C 14.296 -6.475 6.965 1.00 . A A . 49 LYS CE 1 1
5 11285 1 1 49 LYS CG C 13.573 -7.811 4.898 1.00 . A A . 49 LYS CG 1 1
5 11286 1 1 49 LYS H H 10.467 -8.624 2.177 1.00 . A A . 49 LYS H 1 1
5 11287 1 1 49 LYS HA H 11.339 -6.403 3.932 1.00 . A A . 49 LYS HA 1 1
5 11288 1 1 49 LYS HB2 H 11.684 -8.805 4.745 1.00 . A A . 49 LYS HB2 1 1
5 11289 1 1 49 LYS HB3 H 12.741 -9.063 3.365 1.00 . A A . 49 LYS HB3 1 1
5 11290 1 1 49 LYS HD2 H 12.830 -5.883 5.515 1.00 . A A . 49 LYS HD2 1 1
5 11291 1 1 49 LYS HD3 H 12.322 -7.220 6.553 1.00 . A A . 49 LYS HD3 1 1
5 11292 1 1 49 LYS HE2 H 13.926 -5.790 7.715 1.00 . A A . 49 LYS HE2 1 1
5 11293 1 1 49 LYS HE3 H 14.614 -7.389 7.456 1.00 . A A . 49 LYS HE3 1 1
5 11294 1 1 49 LYS HG2 H 14.051 -8.661 5.371 1.00 . A A . 49 LYS HG2 1 1
5 11295 1 1 49 LYS HG3 H 14.285 -7.332 4.231 1.00 . A A . 49 LYS HG3 1 1
5 11296 1 1 49 LYS HZ1 H 15.180 -5.033 5.735 1.00 . A A . 49 LYS HZ1 1 1
5 11297 1 1 49 LYS HZ2 H 15.941 -6.541 5.679 1.00 . A A . 49 LYS HZ2 1 1
5 11298 1 1 49 LYS HZ3 H 16.158 -5.530 7.021 1.00 . A A . 49 LYS HZ3 1 1
5 11299 1 1 49 LYS N N 10.368 -7.826 2.744 1.00 . A A . 49 LYS N 1 1
5 11300 1 1 49 LYS NZ N 15.474 -5.853 6.304 1.00 . A A . 49 LYS NZ 1 1
5 11301 1 1 49 LYS O O 12.663 -7.446 1.134 1.00 . A A . 49 LYS O 1 1
5 11302 1 1 50 GLY C C 12.641 -4.625 -0.187 1.00 . A A . 50 GLY C 1 1
5 11303 1 1 50 GLY CA C 13.532 -4.762 1.040 1.00 . A A . 50 GLY CA 1 1
5 11304 1 1 50 GLY H H 12.716 -4.939 2.998 1.00 . A A . 50 GLY H 1 1
5 11305 1 1 50 GLY HA2 H 13.833 -3.776 1.361 1.00 . A A . 50 GLY HA2 1 1
5 11306 1 1 50 GLY HA3 H 14.417 -5.328 0.774 1.00 . A A . 50 GLY HA3 1 1
5 11307 1 1 50 GLY N N 12.852 -5.431 2.166 1.00 . A A . 50 GLY N 1 1
5 11308 1 1 50 GLY O O 13.136 -4.464 -1.309 1.00 . A A . 50 GLY O 1 1
5 11309 1 1 51 SER C C 10.125 -3.412 -1.684 1.00 . A A . 51 SER C 1 1
5 11310 1 1 51 SER CA C 10.329 -4.789 -1.036 1.00 . A A . 51 SER CA 1 1
5 11311 1 1 51 SER CB C 9.005 -5.351 -0.499 1.00 . A A . 51 SER CB 1 1
5 11312 1 1 51 SER H H 10.999 -4.722 0.964 1.00 . A A . 51 SER H 1 1
5 11313 1 1 51 SER HA H 10.715 -5.480 -1.783 1.00 . A A . 51 SER HA 1 1
5 11314 1 1 51 SER HB2 H 9.179 -6.302 -0.009 1.00 . A A . 51 SER HB2 1 1
5 11315 1 1 51 SER HB3 H 8.576 -4.659 0.215 1.00 . A A . 51 SER HB3 1 1
5 11316 1 1 51 SER HG H 7.678 -6.413 -1.458 1.00 . A A . 51 SER HG 1 1
5 11317 1 1 51 SER N N 11.316 -4.710 0.037 1.00 . A A . 51 SER N 1 1
5 11318 1 1 51 SER O O 9.788 -2.441 -0.999 1.00 . A A . 51 SER O 1 1
5 11319 1 1 51 SER OG O 8.086 -5.550 -1.549 1.00 . A A . 51 SER OG 1 1
5 11320 1 1 52 CYS C C 8.949 -1.602 -4.123 1.00 . A A . 52 CYS C 1 1
5 11321 1 1 52 CYS CA C 10.358 -2.112 -3.773 1.00 . A A . 52 CYS CA 1 1
5 11322 1 1 52 CYS CB C 11.174 -2.319 -5.064 1.00 . A A . 52 CYS CB 1 1
5 11323 1 1 52 CYS H H 10.463 -4.200 -3.488 1.00 . A A . 52 CYS H 1 1
5 11324 1 1 52 CYS HA H 10.861 -1.356 -3.170 1.00 . A A . 52 CYS HA 1 1
5 11325 1 1 52 CYS HB2 H 12.176 -2.635 -4.806 1.00 . A A . 52 CYS HB2 1 1
5 11326 1 1 52 CYS HB3 H 10.707 -3.083 -5.672 1.00 . A A . 52 CYS HB3 1 1
5 11327 1 1 52 CYS HG H 10.282 -0.782 -6.898 1.00 . A A . 52 CYS HG 1 1
5 11328 1 1 52 CYS N N 10.329 -3.360 -3.005 1.00 . A A . 52 CYS N 1 1
5 11329 1 1 52 CYS O O 7.963 -2.336 -4.055 1.00 . A A . 52 CYS O 1 1
5 11330 1 1 52 CYS SG S 11.324 -0.830 -6.077 1.00 . A A . 52 CYS SG 1 1
5 11331 1 1 53 PHE C C 8.077 0.700 -6.511 1.00 . A A . 53 PHE C 1 1
5 11332 1 1 53 PHE CA C 7.721 0.351 -5.057 1.00 . A A . 53 PHE CA 1 1
5 11333 1 1 53 PHE CB C 7.368 1.638 -4.253 1.00 . A A . 53 PHE CB 1 1
5 11334 1 1 53 PHE CD1 C 7.790 0.946 -1.821 1.00 . A A . 53 PHE CD1 1 1
5 11335 1 1 53 PHE CD2 C 5.604 1.731 -2.402 1.00 . A A . 53 PHE CD2 1 1
5 11336 1 1 53 PHE CE1 C 7.385 0.778 -0.510 1.00 . A A . 53 PHE CE1 1 1
5 11337 1 1 53 PHE CE2 C 5.199 1.559 -1.090 1.00 . A A . 53 PHE CE2 1 1
5 11338 1 1 53 PHE CG C 6.910 1.425 -2.798 1.00 . A A . 53 PHE CG 1 1
5 11339 1 1 53 PHE CZ C 6.088 1.083 -0.144 1.00 . A A . 53 PHE CZ 1 1
5 11340 1 1 53 PHE H H 9.699 0.232 -4.338 1.00 . A A . 53 PHE H 1 1
5 11341 1 1 53 PHE HA H 6.878 -0.332 -5.047 1.00 . A A . 53 PHE HA 1 1
5 11342 1 1 53 PHE HB2 H 8.239 2.281 -4.222 1.00 . A A . 53 PHE HB2 1 1
5 11343 1 1 53 PHE HB3 H 6.576 2.164 -4.776 1.00 . A A . 53 PHE HB3 1 1
5 11344 1 1 53 PHE HD1 H 8.806 0.700 -2.100 1.00 . A A . 53 PHE HD1 1 1
5 11345 1 1 53 PHE HD2 H 4.899 2.105 -3.136 1.00 . A A . 53 PHE HD2 1 1
5 11346 1 1 53 PHE HE1 H 8.083 0.405 0.232 1.00 . A A . 53 PHE HE1 1 1
5 11347 1 1 53 PHE HE2 H 4.182 1.800 -0.801 1.00 . A A . 53 PHE HE2 1 1
5 11348 1 1 53 PHE HZ H 5.769 0.953 0.882 1.00 . A A . 53 PHE HZ 1 1
5 11349 1 1 53 PHE N N 8.893 -0.313 -4.474 1.00 . A A . 53 PHE N 1 1
5 11350 1 1 53 PHE O O 9.159 1.246 -6.747 1.00 . A A . 53 PHE O 1 1
5 11351 1 1 54 HIS C C 6.650 1.624 -9.606 1.00 . A A . 54 HIS C 1 1
5 11352 1 1 54 HIS CA C 7.532 0.563 -8.938 1.00 . A A . 54 HIS CA 1 1
5 11353 1 1 54 HIS CB C 7.456 -0.772 -9.733 1.00 . A A . 54 HIS CB 1 1
5 11354 1 1 54 HIS CD2 C 5.140 -1.250 -10.857 1.00 . A A . 54 HIS CD2 1 1
5 11355 1 1 54 HIS CE1 C 4.363 -2.623 -9.353 1.00 . A A . 54 HIS CE1 1 1
5 11356 1 1 54 HIS CG C 6.079 -1.370 -9.879 1.00 . A A . 54 HIS CG 1 1
5 11357 1 1 54 HIS H H 6.322 0.026 -7.243 1.00 . A A . 54 HIS H 1 1
5 11358 1 1 54 HIS HA H 8.563 0.920 -8.994 1.00 . A A . 54 HIS HA 1 1
5 11359 1 1 54 HIS HB2 H 7.845 -0.607 -10.730 1.00 . A A . 54 HIS HB2 1 1
5 11360 1 1 54 HIS HB3 H 8.086 -1.510 -9.243 1.00 . A A . 54 HIS HB3 1 1
5 11361 1 1 54 HIS HD1 H 5.985 -2.541 -8.142 1.00 . A A . 54 HIS HD1 1 1
5 11362 1 1 54 HIS HD2 H 5.206 -0.638 -11.747 1.00 . A A . 54 HIS HD2 1 1
5 11363 1 1 54 HIS HE1 H 3.717 -3.317 -8.833 1.00 . A A . 54 HIS HE1 1 1
5 11364 1 1 54 HIS HE2 H 3.256 -2.151 -11.001 1.00 . A A . 54 HIS HE2 1 1
5 11365 1 1 54 HIS N N 7.200 0.376 -7.491 1.00 . A A . 54 HIS N 1 1
5 11366 1 1 54 HIS ND1 N 5.547 -2.235 -8.958 1.00 . A A . 54 HIS ND1 1 1
5 11367 1 1 54 HIS NE2 N 4.092 -2.045 -10.500 1.00 . A A . 54 HIS NE2 1 1
5 11368 1 1 54 HIS O O 7.092 2.263 -10.568 1.00 . A A . 54 HIS O 1 1
5 11369 1 1 55 ARG C C 4.071 3.804 -8.708 1.00 . A A . 55 ARG C 1 1
5 11370 1 1 55 ARG CA C 4.453 2.748 -9.744 1.00 . A A . 55 ARG CA 1 1
5 11371 1 1 55 ARG CB C 3.214 1.976 -10.273 1.00 . A A . 55 ARG CB 1 1
5 11372 1 1 55 ARG CD C 0.975 1.999 -11.509 1.00 . A A . 55 ARG CD 1 1
5 11373 1 1 55 ARG CG C 2.186 2.833 -11.052 1.00 . A A . 55 ARG CG 1 1
5 11374 1 1 55 ARG CZ C -1.224 3.030 -12.121 1.00 . A A . 55 ARG CZ 1 1
5 11375 1 1 55 ARG H H 5.116 1.318 -8.318 1.00 . A A . 55 ARG H 1 1
5 11376 1 1 55 ARG HA H 4.944 3.244 -10.587 1.00 . A A . 55 ARG HA 1 1
5 11377 1 1 55 ARG HB2 H 3.559 1.183 -10.932 1.00 . A A . 55 ARG HB2 1 1
5 11378 1 1 55 ARG HB3 H 2.708 1.517 -9.431 1.00 . A A . 55 ARG HB3 1 1
5 11379 1 1 55 ARG HD2 H 1.331 1.130 -12.048 1.00 . A A . 55 ARG HD2 1 1
5 11380 1 1 55 ARG HD3 H 0.431 1.666 -10.631 1.00 . A A . 55 ARG HD3 1 1
5 11381 1 1 55 ARG HE H 0.417 3.010 -13.269 1.00 . A A . 55 ARG HE 1 1
5 11382 1 1 55 ARG HG2 H 1.836 3.638 -10.411 1.00 . A A . 55 ARG HG2 1 1
5 11383 1 1 55 ARG HG3 H 2.672 3.259 -11.924 1.00 . A A . 55 ARG HG3 1 1
5 11384 1 1 55 ARG HH11 H -1.239 2.162 -10.286 1.00 . A A . 55 ARG HH11 1 1
5 11385 1 1 55 ARG HH12 H -2.735 2.893 -10.770 1.00 . A A . 55 ARG HH12 1 1
5 11386 1 1 55 ARG HH21 H -1.562 3.928 -13.908 1.00 . A A . 55 ARG HH21 1 1
5 11387 1 1 55 ARG HH22 H -2.914 3.890 -12.821 1.00 . A A . 55 ARG HH22 1 1
5 11388 1 1 55 ARG N N 5.402 1.806 -9.125 1.00 . A A . 55 ARG N 1 1
5 11389 1 1 55 ARG NE N 0.057 2.739 -12.395 1.00 . A A . 55 ARG NE 1 1
5 11390 1 1 55 ARG NH1 N -1.777 2.666 -10.963 1.00 . A A . 55 ARG NH1 1 1
5 11391 1 1 55 ARG NH2 N -1.958 3.668 -13.020 1.00 . A A . 55 ARG NH2 1 1
5 11392 1 1 55 ARG O O 3.244 3.554 -7.828 1.00 . A A . 55 ARG O 1 1
5 11393 1 1 56 ILE C C 4.307 7.375 -8.720 1.00 . A A . 56 ILE C 1 1
5 11394 1 1 56 ILE CA C 4.502 6.102 -7.883 1.00 . A A . 56 ILE CA 1 1
5 11395 1 1 56 ILE CB C 5.703 6.316 -6.880 1.00 . A A . 56 ILE CB 1 1
5 11396 1 1 56 ILE CD1 C 7.118 5.179 -5.025 1.00 . A A . 56 ILE CD1 1 1
5 11397 1 1 56 ILE CG1 C 5.969 5.042 -6.017 1.00 . A A . 56 ILE CG1 1 1
5 11398 1 1 56 ILE CG2 C 5.446 7.540 -5.970 1.00 . A A . 56 ILE CG2 1 1
5 11399 1 1 56 ILE H H 5.410 5.066 -9.493 1.00 . A A . 56 ILE H 1 1
5 11400 1 1 56 ILE HA H 3.594 5.914 -7.303 1.00 . A A . 56 ILE HA 1 1
5 11401 1 1 56 ILE HB H 6.593 6.526 -7.471 1.00 . A A . 56 ILE HB 1 1
5 11402 1 1 56 ILE HD11 H 7.240 4.252 -4.491 1.00 . A A . 56 ILE HD11 1 1
5 11403 1 1 56 ILE HD12 H 6.905 5.972 -4.319 1.00 . A A . 56 ILE HD12 1 1
5 11404 1 1 56 ILE HD13 H 8.032 5.408 -5.556 1.00 . A A . 56 ILE HD13 1 1
5 11405 1 1 56 ILE HG12 H 5.080 4.797 -5.452 1.00 . A A . 56 ILE HG12 1 1
5 11406 1 1 56 ILE HG13 H 6.204 4.212 -6.672 1.00 . A A . 56 ILE HG13 1 1
5 11407 1 1 56 ILE HG21 H 5.301 8.427 -6.577 1.00 . A A . 56 ILE HG21 1 1
5 11408 1 1 56 ILE HG22 H 6.297 7.697 -5.320 1.00 . A A . 56 ILE HG22 1 1
5 11409 1 1 56 ILE HG23 H 4.564 7.371 -5.369 1.00 . A A . 56 ILE HG23 1 1
5 11410 1 1 56 ILE N N 4.732 4.965 -8.788 1.00 . A A . 56 ILE N 1 1
5 11411 1 1 56 ILE O O 5.128 7.680 -9.596 1.00 . A A . 56 ILE O 1 1
5 11412 1 1 57 ILE C C 2.589 10.411 -7.981 1.00 . A A . 57 ILE C 1 1
5 11413 1 1 57 ILE CA C 2.881 9.368 -9.094 1.00 . A A . 57 ILE CA 1 1
5 11414 1 1 57 ILE CB C 1.654 9.207 -10.079 1.00 . A A . 57 ILE CB 1 1
5 11415 1 1 57 ILE CD1 C 0.870 7.806 -12.159 1.00 . A A . 57 ILE CD1 1 1
5 11416 1 1 57 ILE CG1 C 1.968 8.105 -11.153 1.00 . A A . 57 ILE CG1 1 1
5 11417 1 1 57 ILE CG2 C 1.288 10.555 -10.749 1.00 . A A . 57 ILE CG2 1 1
5 11418 1 1 57 ILE H H 2.583 7.751 -7.783 1.00 . A A . 57 ILE H 1 1
5 11419 1 1 57 ILE HA H 3.745 9.694 -9.673 1.00 . A A . 57 ILE HA 1 1
5 11420 1 1 57 ILE HB H 0.798 8.886 -9.493 1.00 . A A . 57 ILE HB 1 1
5 11421 1 1 57 ILE HD11 H -0.014 7.469 -11.637 1.00 . A A . 57 ILE HD11 1 1
5 11422 1 1 57 ILE HD12 H 1.206 7.033 -12.833 1.00 . A A . 57 ILE HD12 1 1
5 11423 1 1 57 ILE HD13 H 0.638 8.699 -12.725 1.00 . A A . 57 ILE HD13 1 1
5 11424 1 1 57 ILE HG12 H 2.840 8.401 -11.719 1.00 . A A . 57 ILE HG12 1 1
5 11425 1 1 57 ILE HG13 H 2.194 7.175 -10.642 1.00 . A A . 57 ILE HG13 1 1
5 11426 1 1 57 ILE HG21 H 2.130 10.916 -11.327 1.00 . A A . 57 ILE HG21 1 1
5 11427 1 1 57 ILE HG22 H 1.034 11.286 -9.992 1.00 . A A . 57 ILE HG22 1 1
5 11428 1 1 57 ILE HG23 H 0.437 10.416 -11.405 1.00 . A A . 57 ILE HG23 1 1
5 11429 1 1 57 ILE N N 3.207 8.094 -8.452 1.00 . A A . 57 ILE N 1 1
5 11430 1 1 57 ILE O O 1.654 10.212 -7.180 1.00 . A A . 57 ILE O 1 1
5 11431 1 1 58 PRO C C 1.996 13.351 -6.903 1.00 . A A . 58 PRO C 1 1
5 11432 1 1 58 PRO CA C 3.290 12.524 -6.811 1.00 . A A . 58 PRO CA 1 1
5 11433 1 1 58 PRO CB C 4.554 13.405 -7.005 1.00 . A A . 58 PRO CB 1 1
5 11434 1 1 58 PRO CD C 4.437 11.919 -8.888 1.00 . A A . 58 PRO CD 1 1
5 11435 1 1 58 PRO CG C 4.852 13.316 -8.470 1.00 . A A . 58 PRO CG 1 1
5 11436 1 1 58 PRO HA H 3.334 12.036 -5.840 1.00 . A A . 58 PRO HA 1 1
5 11437 1 1 58 PRO HB2 H 4.362 14.435 -6.697 1.00 . A A . 58 PRO HB2 1 1
5 11438 1 1 58 PRO HB3 H 5.380 13.003 -6.432 1.00 . A A . 58 PRO HB3 1 1
5 11439 1 1 58 PRO HD2 H 4.032 11.927 -9.896 1.00 . A A . 58 PRO HD2 1 1
5 11440 1 1 58 PRO HD3 H 5.279 11.236 -8.835 1.00 . A A . 58 PRO HD3 1 1
5 11441 1 1 58 PRO HG2 H 4.276 14.066 -9.010 1.00 . A A . 58 PRO HG2 1 1
5 11442 1 1 58 PRO HG3 H 5.911 13.465 -8.653 1.00 . A A . 58 PRO HG3 1 1
5 11443 1 1 58 PRO N N 3.391 11.530 -7.903 1.00 . A A . 58 PRO N 1 1
5 11444 1 1 58 PRO O O 1.567 13.755 -7.999 1.00 . A A . 58 PRO O 1 1
5 11445 1 1 59 GLY C C -1.061 13.360 -5.989 1.00 . A A . 59 GLY C 1 1
5 11446 1 1 59 GLY CA C 0.106 14.273 -5.655 1.00 . A A . 59 GLY CA 1 1
5 11447 1 1 59 GLY H H 1.808 13.267 -4.912 1.00 . A A . 59 GLY H 1 1
5 11448 1 1 59 GLY HA2 H -0.024 14.642 -4.645 1.00 . A A . 59 GLY HA2 1 1
5 11449 1 1 59 GLY HA3 H 0.105 15.117 -6.335 1.00 . A A . 59 GLY HA3 1 1
5 11450 1 1 59 GLY N N 1.386 13.586 -5.736 1.00 . A A . 59 GLY N 1 1
5 11451 1 1 59 GLY O O -2.127 13.834 -6.389 1.00 . A A . 59 GLY O 1 1
5 11452 1 1 60 PHE C C -1.650 9.813 -5.118 1.00 . A A . 60 PHE C 1 1
5 11453 1 1 60 PHE CA C -1.871 11.016 -6.060 1.00 . A A . 60 PHE CA 1 1
5 11454 1 1 60 PHE CB C -1.846 10.586 -7.565 1.00 . A A . 60 PHE CB 1 1
5 11455 1 1 60 PHE CD1 C -4.096 9.387 -7.598 1.00 . A A . 60 PHE CD1 1 1
5 11456 1 1 60 PHE CD2 C -2.201 8.239 -8.505 1.00 . A A . 60 PHE CD2 1 1
5 11457 1 1 60 PHE CE1 C -4.891 8.294 -7.882 1.00 . A A . 60 PHE CE1 1 1
5 11458 1 1 60 PHE CE2 C -3.002 7.151 -8.793 1.00 . A A . 60 PHE CE2 1 1
5 11459 1 1 60 PHE CG C -2.733 9.382 -7.902 1.00 . A A . 60 PHE CG 1 1
5 11460 1 1 60 PHE CZ C -4.347 7.177 -8.478 1.00 . A A . 60 PHE CZ 1 1
5 11461 1 1 60 PHE H H 0.023 11.748 -5.481 1.00 . A A . 60 PHE H 1 1
5 11462 1 1 60 PHE HA H -2.851 11.445 -5.839 1.00 . A A . 60 PHE HA 1 1
5 11463 1 1 60 PHE HB2 H -2.179 11.418 -8.173 1.00 . A A . 60 PHE HB2 1 1
5 11464 1 1 60 PHE HB3 H -0.823 10.345 -7.841 1.00 . A A . 60 PHE HB3 1 1
5 11465 1 1 60 PHE HD1 H -4.535 10.260 -7.129 1.00 . A A . 60 PHE HD1 1 1
5 11466 1 1 60 PHE HD2 H -1.148 8.209 -8.756 1.00 . A A . 60 PHE HD2 1 1
5 11467 1 1 60 PHE HE1 H -5.947 8.317 -7.640 1.00 . A A . 60 PHE HE1 1 1
5 11468 1 1 60 PHE HE2 H -2.573 6.273 -9.265 1.00 . A A . 60 PHE HE2 1 1
5 11469 1 1 60 PHE HZ H -4.971 6.320 -8.702 1.00 . A A . 60 PHE HZ 1 1
5 11470 1 1 60 PHE N N -0.856 12.043 -5.804 1.00 . A A . 60 PHE N 1 1
5 11471 1 1 60 PHE O O -2.352 9.681 -4.102 1.00 . A A . 60 PHE O 1 1
5 11472 1 1 61 MET C C 0.860 6.976 -5.098 1.00 . A A . 61 MET C 1 1
5 11473 1 1 61 MET CA C -0.528 7.611 -4.831 1.00 . A A . 61 MET CA 1 1
5 11474 1 1 61 MET CB C -1.648 6.714 -5.419 1.00 . A A . 61 MET CB 1 1
5 11475 1 1 61 MET CE C -1.645 4.181 -7.455 1.00 . A A . 61 MET CE 1 1
5 11476 1 1 61 MET CG C -1.716 5.278 -4.903 1.00 . A A . 61 MET CG 1 1
5 11477 1 1 61 MET H H 0.046 9.253 -6.077 1.00 . A A . 61 MET H 1 1
5 11478 1 1 61 MET HA H -0.671 7.705 -3.756 1.00 . A A . 61 MET HA 1 1
5 11479 1 1 61 MET HB2 H -2.602 7.183 -5.210 1.00 . A A . 61 MET HB2 1 1
5 11480 1 1 61 MET HB3 H -1.527 6.677 -6.496 1.00 . A A . 61 MET HB3 1 1
5 11481 1 1 61 MET HE1 H -1.468 5.190 -7.807 1.00 . A A . 61 MET HE1 1 1
5 11482 1 1 61 MET HE2 H -2.135 3.610 -8.230 1.00 . A A . 61 MET HE2 1 1
5 11483 1 1 61 MET HE3 H -0.703 3.715 -7.213 1.00 . A A . 61 MET HE3 1 1
5 11484 1 1 61 MET HG2 H -0.716 4.871 -4.827 1.00 . A A . 61 MET HG2 1 1
5 11485 1 1 61 MET HG3 H -2.177 5.272 -3.922 1.00 . A A . 61 MET HG3 1 1
5 11486 1 1 61 MET N N -0.640 8.964 -5.433 1.00 . A A . 61 MET N 1 1
5 11487 1 1 61 MET O O 1.490 7.238 -6.127 1.00 . A A . 61 MET O 1 1
5 11488 1 1 61 MET SD S -2.687 4.219 -5.998 1.00 . A A . 61 MET SD 1 1
5 11489 1 1 62 CYS C C 2.262 3.845 -4.004 1.00 . A A . 62 CYS C 1 1
5 11490 1 1 62 CYS CA C 2.557 5.344 -4.246 1.00 . A A . 62 CYS CA 1 1
5 11491 1 1 62 CYS CB C 3.546 5.902 -3.192 1.00 . A A . 62 CYS CB 1 1
5 11492 1 1 62 CYS H H 0.753 5.999 -3.353 1.00 . A A . 62 CYS H 1 1
5 11493 1 1 62 CYS HA H 2.982 5.466 -5.241 1.00 . A A . 62 CYS HA 1 1
5 11494 1 1 62 CYS HB2 H 4.383 5.226 -3.080 1.00 . A A . 62 CYS HB2 1 1
5 11495 1 1 62 CYS HB3 H 3.917 6.862 -3.530 1.00 . A A . 62 CYS HB3 1 1
5 11496 1 1 62 CYS HG H 1.907 7.106 -1.661 1.00 . A A . 62 CYS HG 1 1
5 11497 1 1 62 CYS N N 1.300 6.116 -4.160 1.00 . A A . 62 CYS N 1 1
5 11498 1 1 62 CYS O O 1.739 3.492 -2.940 1.00 . A A . 62 CYS O 1 1
5 11499 1 1 62 CYS SG S 2.822 6.151 -1.554 1.00 . A A . 62 CYS SG 1 1
5 11500 1 1 63 GLN C C 3.485 0.613 -5.132 1.00 . A A . 63 GLN C 1 1
5 11501 1 1 63 GLN CA C 2.262 1.504 -4.877 1.00 . A A . 63 GLN CA 1 1
5 11502 1 1 63 GLN CB C 1.070 1.106 -5.798 1.00 . A A . 63 GLN CB 1 1
5 11503 1 1 63 GLN CD C 0.059 0.628 -8.084 1.00 . A A . 63 GLN CD 1 1
5 11504 1 1 63 GLN CG C 1.352 0.846 -7.282 1.00 . A A . 63 GLN CG 1 1
5 11505 1 1 63 GLN H H 3.048 3.279 -5.786 1.00 . A A . 63 GLN H 1 1
5 11506 1 1 63 GLN HA H 1.952 1.328 -3.842 1.00 . A A . 63 GLN HA 1 1
5 11507 1 1 63 GLN HB2 H 0.614 0.209 -5.393 1.00 . A A . 63 GLN HB2 1 1
5 11508 1 1 63 GLN HB3 H 0.340 1.903 -5.740 1.00 . A A . 63 GLN HB3 1 1
5 11509 1 1 63 GLN HE21 H 0.001 -1.284 -7.589 1.00 . A A . 63 GLN HE21 1 1
5 11510 1 1 63 GLN HE22 H -1.282 -0.735 -8.601 1.00 . A A . 63 GLN HE22 1 1
5 11511 1 1 63 GLN HG2 H 1.879 1.699 -7.690 1.00 . A A . 63 GLN HG2 1 1
5 11512 1 1 63 GLN HG3 H 1.976 -0.036 -7.373 1.00 . A A . 63 GLN HG3 1 1
5 11513 1 1 63 GLN N N 2.585 2.956 -4.985 1.00 . A A . 63 GLN N 1 1
5 11514 1 1 63 GLN NE2 N -0.458 -0.583 -8.090 1.00 . A A . 63 GLN NE2 1 1
5 11515 1 1 63 GLN O O 4.350 0.922 -5.975 1.00 . A A . 63 GLN O 1 1
5 11516 1 1 63 GLN OE1 O -0.500 1.556 -8.653 1.00 . A A . 63 GLN OE1 1 1
5 11517 1 1 64 GLY C C 4.312 -2.793 -3.812 1.00 . A A . 64 GLY C 1 1
5 11518 1 1 64 GLY CA C 4.641 -1.431 -4.395 1.00 . A A . 64 GLY CA 1 1
5 11519 1 1 64 GLY H H 2.745 -0.720 -3.824 1.00 . A A . 64 GLY H 1 1
5 11520 1 1 64 GLY HA2 H 4.987 -1.569 -5.413 1.00 . A A . 64 GLY HA2 1 1
5 11521 1 1 64 GLY HA3 H 5.442 -0.987 -3.817 1.00 . A A . 64 GLY HA3 1 1
5 11522 1 1 64 GLY N N 3.519 -0.512 -4.390 1.00 . A A . 64 GLY N 1 1
5 11523 1 1 64 GLY O O 3.166 -3.250 -3.889 1.00 . A A . 64 GLY O 1 1
5 11524 1 1 65 GLY C C 5.992 -5.617 -4.022 1.00 . A A . 65 GLY C 1 1
5 11525 1 1 65 GLY CA C 5.328 -4.848 -2.884 1.00 . A A . 65 GLY CA 1 1
5 11526 1 1 65 GLY H H 6.088 -2.864 -2.880 1.00 . A A . 65 GLY H 1 1
5 11527 1 1 65 GLY HA2 H 5.881 -5.023 -1.972 1.00 . A A . 65 GLY HA2 1 1
5 11528 1 1 65 GLY HA3 H 4.313 -5.207 -2.757 1.00 . A A . 65 GLY HA3 1 1
5 11529 1 1 65 GLY N N 5.322 -3.406 -3.169 1.00 . A A . 65 GLY N 1 1
5 11530 1 1 65 GLY O O 5.978 -6.852 -4.044 1.00 . A A . 65 GLY O 1 1
5 11531 1 1 66 ASP C C 8.026 -6.445 -6.251 1.00 . A A . 66 ASP C 1 1
5 11532 1 1 66 ASP CA C 7.061 -5.258 -6.261 1.00 . A A . 66 ASP CA 1 1
5 11533 1 1 66 ASP CB C 7.733 -4.054 -6.977 1.00 . A A . 66 ASP CB 1 1
5 11534 1 1 66 ASP CG C 8.091 -4.345 -8.445 1.00 . A A . 66 ASP CG 1 1
5 11535 1 1 66 ASP H H 6.886 -3.940 -4.629 1.00 . A A . 66 ASP H 1 1
5 11536 1 1 66 ASP HA H 6.163 -5.531 -6.807 1.00 . A A . 66 ASP HA 1 1
5 11537 1 1 66 ASP HB2 H 7.049 -3.209 -6.959 1.00 . A A . 66 ASP HB2 1 1
5 11538 1 1 66 ASP HB3 H 8.634 -3.773 -6.437 1.00 . A A . 66 ASP HB3 1 1
5 11539 1 1 66 ASP N N 6.659 -4.846 -4.906 1.00 . A A . 66 ASP N 1 1
5 11540 1 1 66 ASP O O 7.842 -7.392 -7.011 1.00 . A A . 66 ASP O 1 1
5 11541 1 1 66 ASP OD1 O 7.160 -4.598 -9.239 1.00 . A A . 66 ASP OD1 1 1
5 11542 1 1 66 ASP OD2 O 9.289 -4.342 -8.809 1.00 . A A . 66 ASP OD2 1 1
5 11543 1 1 67 PHE C C 9.747 -8.793 -5.353 1.00 . A A . 67 PHE C 1 1
5 11544 1 1 67 PHE CA C 10.165 -7.300 -5.281 1.00 . A A . 67 PHE CA 1 1
5 11545 1 1 67 PHE CB C 10.970 -7.002 -3.987 1.00 . A A . 67 PHE CB 1 1
5 11546 1 1 67 PHE CD1 C 13.388 -7.238 -4.717 1.00 . A A . 67 PHE CD1 1 1
5 11547 1 1 67 PHE CD2 C 12.569 -8.751 -3.048 1.00 . A A . 67 PHE CD2 1 1
5 11548 1 1 67 PHE CE1 C 14.630 -7.845 -4.657 1.00 . A A . 67 PHE CE1 1 1
5 11549 1 1 67 PHE CE2 C 13.810 -9.356 -2.992 1.00 . A A . 67 PHE CE2 1 1
5 11550 1 1 67 PHE CG C 12.333 -7.681 -3.913 1.00 . A A . 67 PHE CG 1 1
5 11551 1 1 67 PHE CZ C 14.840 -8.904 -3.796 1.00 . A A . 67 PHE CZ 1 1
5 11552 1 1 67 PHE H H 8.953 -5.677 -4.662 1.00 . A A . 67 PHE H 1 1
5 11553 1 1 67 PHE HA H 10.794 -7.074 -6.137 1.00 . A A . 67 PHE HA 1 1
5 11554 1 1 67 PHE HB2 H 11.134 -5.931 -3.917 1.00 . A A . 67 PHE HB2 1 1
5 11555 1 1 67 PHE HB3 H 10.381 -7.310 -3.126 1.00 . A A . 67 PHE HB3 1 1
5 11556 1 1 67 PHE HD1 H 13.232 -6.407 -5.395 1.00 . A A . 67 PHE HD1 1 1
5 11557 1 1 67 PHE HD2 H 11.769 -9.113 -2.414 1.00 . A A . 67 PHE HD2 1 1
5 11558 1 1 67 PHE HE1 H 15.439 -7.492 -5.286 1.00 . A A . 67 PHE HE1 1 1
5 11559 1 1 67 PHE HE2 H 13.977 -10.186 -2.317 1.00 . A A . 67 PHE HE2 1 1
5 11560 1 1 67 PHE HZ H 15.814 -9.378 -3.747 1.00 . A A . 67 PHE HZ 1 1
5 11561 1 1 67 PHE N N 9.008 -6.380 -5.338 1.00 . A A . 67 PHE N 1 1
5 11562 1 1 67 PHE O O 10.433 -9.604 -5.981 1.00 . A A . 67 PHE O 1 1
5 11563 1 1 68 THR C C 7.110 -10.640 -5.994 1.00 . A A . 68 THR C 1 1
5 11564 1 1 68 THR CA C 8.042 -10.486 -4.771 1.00 . A A . 68 THR CA 1 1
5 11565 1 1 68 THR CB C 7.269 -10.796 -3.447 1.00 . A A . 68 THR CB 1 1
5 11566 1 1 68 THR CG2 C 6.700 -12.230 -3.404 1.00 . A A . 68 THR CG2 1 1
5 11567 1 1 68 THR H H 8.129 -8.442 -4.220 1.00 . A A . 68 THR H 1 1
5 11568 1 1 68 THR HA H 8.862 -11.199 -4.854 1.00 . A A . 68 THR HA 1 1
5 11569 1 1 68 THR HB H 6.443 -10.093 -3.355 1.00 . A A . 68 THR HB 1 1
5 11570 1 1 68 THR HG1 H 9.064 -10.641 -2.628 1.00 . A A . 68 THR HG1 1 1
5 11571 1 1 68 THR HG21 H 6.172 -12.385 -2.471 1.00 . A A . 68 THR HG21 1 1
5 11572 1 1 68 THR HG22 H 7.508 -12.948 -3.476 1.00 . A A . 68 THR HG22 1 1
5 11573 1 1 68 THR HG23 H 6.014 -12.381 -4.229 1.00 . A A . 68 THR HG23 1 1
5 11574 1 1 68 THR N N 8.609 -9.132 -4.723 1.00 . A A . 68 THR N 1 1
5 11575 1 1 68 THR O O 6.007 -10.066 -6.023 1.00 . A A . 68 THR O 1 1
5 11576 1 1 68 THR OG1 O 8.149 -10.597 -2.327 1.00 . A A . 68 THR OG1 1 1
5 11577 1 1 69 ARG C C 6.322 -10.617 -8.993 1.00 . A A . 69 ARG C 1 1
5 11578 1 1 69 ARG CA C 6.827 -11.832 -8.191 1.00 . A A . 69 ARG CA 1 1
5 11579 1 1 69 ARG CB C 5.689 -12.813 -7.777 1.00 . A A . 69 ARG CB 1 1
5 11580 1 1 69 ARG CD C 5.122 -14.993 -6.522 1.00 . A A . 69 ARG CD 1 1
5 11581 1 1 69 ARG CG C 6.223 -14.089 -7.083 1.00 . A A . 69 ARG CG 1 1
5 11582 1 1 69 ARG CZ C 3.681 -16.832 -7.415 1.00 . A A . 69 ARG CZ 1 1
5 11583 1 1 69 ARG H H 8.523 -11.728 -6.922 1.00 . A A . 69 ARG H 1 1
5 11584 1 1 69 ARG HA H 7.524 -12.370 -8.826 1.00 . A A . 69 ARG HA 1 1
5 11585 1 1 69 ARG HB2 H 5.011 -12.303 -7.097 1.00 . A A . 69 ARG HB2 1 1
5 11586 1 1 69 ARG HB3 H 5.140 -13.109 -8.661 1.00 . A A . 69 ARG HB3 1 1
5 11587 1 1 69 ARG HD2 H 5.587 -15.763 -5.916 1.00 . A A . 69 ARG HD2 1 1
5 11588 1 1 69 ARG HD3 H 4.469 -14.401 -5.890 1.00 . A A . 69 ARG HD3 1 1
5 11589 1 1 69 ARG HE H 4.215 -15.172 -8.418 1.00 . A A . 69 ARG HE 1 1
5 11590 1 1 69 ARG HG2 H 6.798 -14.658 -7.803 1.00 . A A . 69 ARG HG2 1 1
5 11591 1 1 69 ARG HG3 H 6.877 -13.793 -6.267 1.00 . A A . 69 ARG HG3 1 1
5 11592 1 1 69 ARG HH11 H 4.308 -17.157 -5.506 1.00 . A A . 69 ARG HH11 1 1
5 11593 1 1 69 ARG HH12 H 3.306 -18.406 -6.172 1.00 . A A . 69 ARG HH12 1 1
5 11594 1 1 69 ARG HH21 H 2.872 -16.822 -9.274 1.00 . A A . 69 ARG HH21 1 1
5 11595 1 1 69 ARG HH22 H 2.495 -18.211 -8.302 1.00 . A A . 69 ARG HH22 1 1
5 11596 1 1 69 ARG N N 7.593 -11.417 -6.996 1.00 . A A . 69 ARG N 1 1
5 11597 1 1 69 ARG NE N 4.305 -15.644 -7.561 1.00 . A A . 69 ARG NE 1 1
5 11598 1 1 69 ARG NH1 N 3.774 -17.520 -6.272 1.00 . A A . 69 ARG NH1 1 1
5 11599 1 1 69 ARG NH2 N 2.958 -17.327 -8.408 1.00 . A A . 69 ARG NH2 1 1
5 11600 1 1 69 ARG O O 5.140 -10.514 -9.328 1.00 . A A . 69 ARG O 1 1
5 11601 1 1 70 HIS C C 6.392 -8.543 -11.398 1.00 . A A . 70 HIS C 1 1
5 11602 1 1 70 HIS CA C 7.023 -8.432 -9.996 1.00 . A A . 70 HIS CA 1 1
5 11603 1 1 70 HIS CB C 8.331 -7.605 -10.070 1.00 . A A . 70 HIS CB 1 1
5 11604 1 1 70 HIS CD2 C 10.301 -9.202 -10.684 1.00 . A A . 70 HIS CD2 1 1
5 11605 1 1 70 HIS CE1 C 10.822 -8.324 -12.616 1.00 . A A . 70 HIS CE1 1 1
5 11606 1 1 70 HIS CG C 9.435 -8.185 -10.915 1.00 . A A . 70 HIS CG 1 1
5 11607 1 1 70 HIS H H 8.204 -9.968 -9.130 1.00 . A A . 70 HIS H 1 1
5 11608 1 1 70 HIS HA H 6.323 -7.896 -9.359 1.00 . A A . 70 HIS HA 1 1
5 11609 1 1 70 HIS HB2 H 8.102 -6.622 -10.466 1.00 . A A . 70 HIS HB2 1 1
5 11610 1 1 70 HIS HB3 H 8.720 -7.480 -9.066 1.00 . A A . 70 HIS HB3 1 1
5 11611 1 1 70 HIS HD1 H 9.339 -6.920 -12.600 1.00 . A A . 70 HIS HD1 1 1
5 11612 1 1 70 HIS HD2 H 10.311 -9.852 -9.817 1.00 . A A . 70 HIS HD2 1 1
5 11613 1 1 70 HIS HE1 H 11.318 -8.132 -13.556 1.00 . A A . 70 HIS HE1 1 1
5 11614 1 1 70 HIS HE2 H 11.962 -9.817 -11.809 1.00 . A A . 70 HIS HE2 1 1
5 11615 1 1 70 HIS N N 7.279 -9.736 -9.339 1.00 . A A . 70 HIS N 1 1
5 11616 1 1 70 HIS ND1 N 9.790 -7.663 -12.140 1.00 . A A . 70 HIS ND1 1 1
5 11617 1 1 70 HIS NE2 N 11.150 -9.262 -11.756 1.00 . A A . 70 HIS NE2 1 1
5 11618 1 1 70 HIS O O 5.916 -7.534 -11.931 1.00 . A A . 70 HIS O 1 1
5 11619 1 1 71 ASN C C 4.263 -9.874 -13.255 1.00 . A A . 71 ASN C 1 1
5 11620 1 1 71 ASN CA C 5.808 -10.012 -13.314 1.00 . A A . 71 ASN CA 1 1
5 11621 1 1 71 ASN CB C 6.247 -11.418 -13.836 1.00 . A A . 71 ASN CB 1 1
5 11622 1 1 71 ASN CG C 5.832 -11.687 -15.287 1.00 . A A . 71 ASN CG 1 1
5 11623 1 1 71 ASN H H 6.799 -10.503 -11.502 1.00 . A A . 71 ASN H 1 1
5 11624 1 1 71 ASN HA H 6.196 -9.255 -13.996 1.00 . A A . 71 ASN HA 1 1
5 11625 1 1 71 ASN HB2 H 7.329 -11.495 -13.779 1.00 . A A . 71 ASN HB2 1 1
5 11626 1 1 71 ASN HB3 H 5.816 -12.184 -13.203 1.00 . A A . 71 ASN HB3 1 1
5 11627 1 1 71 ASN HD21 H 4.090 -12.441 -14.697 1.00 . A A . 71 ASN HD21 1 1
5 11628 1 1 71 ASN HD22 H 4.370 -12.429 -16.403 1.00 . A A . 71 ASN HD22 1 1
5 11629 1 1 71 ASN N N 6.393 -9.755 -11.983 1.00 . A A . 71 ASN N 1 1
5 11630 1 1 71 ASN ND2 N 4.645 -12.238 -15.484 1.00 . A A . 71 ASN ND2 1 1
5 11631 1 1 71 ASN O O 3.541 -10.855 -13.006 1.00 . A A . 71 ASN O 1 1
5 11632 1 1 71 ASN OD1 O 6.573 -11.394 -16.231 1.00 . A A . 71 ASN OD1 1 1
5 11633 1 1 72 GLY C C 1.573 -8.542 -12.173 1.00 . A A . 72 GLY C 1 1
5 11634 1 1 72 GLY CA C 2.371 -8.261 -13.449 1.00 . A A . 72 GLY CA 1 1
5 11635 1 1 72 GLY H H 4.453 -7.890 -13.475 1.00 . A A . 72 GLY H 1 1
5 11636 1 1 72 GLY HA2 H 2.294 -7.204 -13.662 1.00 . A A . 72 GLY HA2 1 1
5 11637 1 1 72 GLY HA3 H 1.918 -8.803 -14.271 1.00 . A A . 72 GLY HA3 1 1
5 11638 1 1 72 GLY N N 3.796 -8.612 -13.397 1.00 . A A . 72 GLY N 1 1
5 11639 1 1 72 GLY O O 0.337 -8.521 -12.207 1.00 . A A . 72 GLY O 1 1
5 11640 1 1 73 THR C C 2.128 -8.150 -8.682 1.00 . A A . 73 THR C 1 1
5 11641 1 1 73 THR CA C 1.621 -9.125 -9.763 1.00 . A A . 73 THR CA 1 1
5 11642 1 1 73 THR CB C 1.915 -10.608 -9.352 1.00 . A A . 73 THR CB 1 1
5 11643 1 1 73 THR CG2 C 1.007 -11.077 -8.201 1.00 . A A . 73 THR CG2 1 1
5 11644 1 1 73 THR H H 3.241 -8.778 -11.087 1.00 . A A . 73 THR H 1 1
5 11645 1 1 73 THR HA H 0.542 -9.008 -9.869 1.00 . A A . 73 THR HA 1 1
5 11646 1 1 73 THR HB H 2.947 -10.686 -9.032 1.00 . A A . 73 THR HB 1 1
5 11647 1 1 73 THR HG1 H 2.364 -11.224 -11.176 1.00 . A A . 73 THR HG1 1 1
5 11648 1 1 73 THR HG21 H 1.275 -12.088 -7.915 1.00 . A A . 73 THR HG21 1 1
5 11649 1 1 73 THR HG22 H -0.025 -11.057 -8.520 1.00 . A A . 73 THR HG22 1 1
5 11650 1 1 73 THR HG23 H 1.134 -10.422 -7.346 1.00 . A A . 73 THR HG23 1 1
5 11651 1 1 73 THR N N 2.267 -8.801 -11.050 1.00 . A A . 73 THR N 1 1
5 11652 1 1 73 THR O O 1.368 -7.315 -8.187 1.00 . A A . 73 THR O 1 1
5 11653 1 1 73 THR OG1 O 1.740 -11.476 -10.486 1.00 . A A . 73 THR OG1 1 1
5 11654 1 1 74 GLY C C 3.562 -7.176 -6.091 1.00 . A A . 74 GLY C 1 1
5 11655 1 1 74 GLY CA C 4.162 -7.374 -7.481 1.00 . A A . 74 GLY CA 1 1
5 11656 1 1 74 GLY H H 3.910 -9.065 -8.704 1.00 . A A . 74 GLY H 1 1
5 11657 1 1 74 GLY HA2 H 5.166 -7.759 -7.360 1.00 . A A . 74 GLY HA2 1 1
5 11658 1 1 74 GLY HA3 H 4.229 -6.413 -7.983 1.00 . A A . 74 GLY HA3 1 1
5 11659 1 1 74 GLY N N 3.431 -8.296 -8.347 1.00 . A A . 74 GLY N 1 1
5 11660 1 1 74 GLY O O 3.391 -6.032 -5.660 1.00 . A A . 74 GLY O 1 1
5 11661 1 1 75 GLY C C 1.440 -9.002 -3.816 1.00 . A A . 75 GLY C 1 1
5 11662 1 1 75 GLY CA C 2.701 -8.176 -4.011 1.00 . A A . 75 GLY CA 1 1
5 11663 1 1 75 GLY H H 3.428 -9.159 -5.758 1.00 . A A . 75 GLY H 1 1
5 11664 1 1 75 GLY HA2 H 3.446 -8.526 -3.311 1.00 . A A . 75 GLY HA2 1 1
5 11665 1 1 75 GLY HA3 H 2.479 -7.139 -3.778 1.00 . A A . 75 GLY HA3 1 1
5 11666 1 1 75 GLY N N 3.260 -8.278 -5.372 1.00 . A A . 75 GLY N 1 1
5 11667 1 1 75 GLY O O 0.418 -8.472 -3.356 1.00 . A A . 75 GLY O 1 1
5 11668 1 1 76 LYS C C -0.076 -11.467 -2.619 1.00 . A A . 76 LYS C 1 1
5 11669 1 1 76 LYS CA C 0.352 -11.225 -4.088 1.00 . A A . 76 LYS CA 1 1
5 11670 1 1 76 LYS CB C 0.671 -12.574 -4.772 1.00 . A A . 76 LYS CB 1 1
5 11671 1 1 76 LYS CD C 2.027 -14.761 -4.747 1.00 . A A . 76 LYS CD 1 1
5 11672 1 1 76 LYS CE C 0.800 -15.664 -4.565 1.00 . A A . 76 LYS CE 1 1
5 11673 1 1 76 LYS CG C 1.846 -13.355 -4.137 1.00 . A A . 76 LYS CG 1 1
5 11674 1 1 76 LYS H H 2.345 -10.635 -4.545 1.00 . A A . 76 LYS H 1 1
5 11675 1 1 76 LYS HA H -0.483 -10.765 -4.608 1.00 . A A . 76 LYS HA 1 1
5 11676 1 1 76 LYS HB2 H -0.219 -13.198 -4.739 1.00 . A A . 76 LYS HB2 1 1
5 11677 1 1 76 LYS HB3 H 0.913 -12.384 -5.813 1.00 . A A . 76 LYS HB3 1 1
5 11678 1 1 76 LYS HD2 H 2.230 -14.661 -5.809 1.00 . A A . 76 LYS HD2 1 1
5 11679 1 1 76 LYS HD3 H 2.879 -15.237 -4.274 1.00 . A A . 76 LYS HD3 1 1
5 11680 1 1 76 LYS HE2 H -0.054 -15.218 -5.060 1.00 . A A . 76 LYS HE2 1 1
5 11681 1 1 76 LYS HE3 H 1.003 -16.631 -5.012 1.00 . A A . 76 LYS HE3 1 1
5 11682 1 1 76 LYS HG2 H 2.760 -12.790 -4.290 1.00 . A A . 76 LYS HG2 1 1
5 11683 1 1 76 LYS HG3 H 1.672 -13.455 -3.067 1.00 . A A . 76 LYS HG3 1 1
5 11684 1 1 76 LYS HZ1 H 1.256 -16.350 -2.649 1.00 . A A . 76 LYS HZ1 1 1
5 11685 1 1 76 LYS HZ2 H -0.380 -16.455 -3.043 1.00 . A A . 76 LYS HZ2 1 1
5 11686 1 1 76 LYS HZ3 H 0.292 -14.957 -2.662 1.00 . A A . 76 LYS HZ3 1 1
5 11687 1 1 76 LYS N N 1.501 -10.295 -4.194 1.00 . A A . 76 LYS N 1 1
5 11688 1 1 76 LYS NZ N 0.469 -15.868 -3.130 1.00 . A A . 76 LYS NZ 1 1
5 11689 1 1 76 LYS O O 0.676 -11.179 -1.678 1.00 . A A . 76 LYS O 1 1
5 11690 1 1 77 SER C C -1.564 -13.574 -0.504 1.00 . A A . 77 SER C 1 1
5 11691 1 1 77 SER CA C -1.905 -12.208 -1.123 1.00 . A A . 77 SER CA 1 1
5 11692 1 1 77 SER CB C -3.436 -12.033 -1.251 1.00 . A A . 77 SER CB 1 1
5 11693 1 1 77 SER H H -1.751 -12.401 -3.232 1.00 . A A . 77 SER H 1 1
5 11694 1 1 77 SER HA H -1.525 -11.429 -0.465 1.00 . A A . 77 SER HA 1 1
5 11695 1 1 77 SER HB2 H -3.896 -12.129 -0.275 1.00 . A A . 77 SER HB2 1 1
5 11696 1 1 77 SER HB3 H -3.655 -11.047 -1.645 1.00 . A A . 77 SER HB3 1 1
5 11697 1 1 77 SER HG H -3.631 -12.920 -2.992 1.00 . A A . 77 SER HG 1 1
5 11698 1 1 77 SER N N -1.278 -12.046 -2.445 1.00 . A A . 77 SER N 1 1
5 11699 1 1 77 SER O O -0.932 -14.429 -1.143 1.00 . A A . 77 SER O 1 1
5 11700 1 1 77 SER OG O -4.018 -12.997 -2.113 1.00 . A A . 77 SER OG 1 1
5 11701 1 1 78 ILE C C -3.044 -15.970 1.019 1.00 . A A . 78 ILE C 1 1
5 11702 1 1 78 ILE CA C -1.881 -15.063 1.443 1.00 . A A . 78 ILE CA 1 1
5 11703 1 1 78 ILE CB C -1.840 -14.908 3.010 1.00 . A A . 78 ILE CB 1 1
5 11704 1 1 78 ILE CD1 C -3.299 -14.482 5.126 1.00 . A A . 78 ILE CD1 1 1
5 11705 1 1 78 ILE CG1 C -3.224 -14.481 3.602 1.00 . A A . 78 ILE CG1 1 1
5 11706 1 1 78 ILE CG2 C -0.742 -13.898 3.409 1.00 . A A . 78 ILE CG2 1 1
5 11707 1 1 78 ILE H H -2.360 -13.011 1.243 1.00 . A A . 78 ILE H 1 1
5 11708 1 1 78 ILE HA H -0.954 -15.533 1.127 1.00 . A A . 78 ILE HA 1 1
5 11709 1 1 78 ILE HB H -1.564 -15.875 3.429 1.00 . A A . 78 ILE HB 1 1
5 11710 1 1 78 ILE HD11 H -3.059 -15.468 5.500 1.00 . A A . 78 ILE HD11 1 1
5 11711 1 1 78 ILE HD12 H -4.300 -14.216 5.430 1.00 . A A . 78 ILE HD12 1 1
5 11712 1 1 78 ILE HD13 H -2.599 -13.763 5.528 1.00 . A A . 78 ILE HD13 1 1
5 11713 1 1 78 ILE HG12 H -3.465 -13.482 3.264 1.00 . A A . 78 ILE HG12 1 1
5 11714 1 1 78 ILE HG13 H -3.987 -15.161 3.241 1.00 . A A . 78 ILE HG13 1 1
5 11715 1 1 78 ILE HG21 H -0.982 -12.916 3.013 1.00 . A A . 78 ILE HG21 1 1
5 11716 1 1 78 ILE HG22 H 0.215 -14.215 3.013 1.00 . A A . 78 ILE HG22 1 1
5 11717 1 1 78 ILE HG23 H -0.675 -13.839 4.484 1.00 . A A . 78 ILE HG23 1 1
5 11718 1 1 78 ILE N N -1.982 -13.766 0.756 1.00 . A A . 78 ILE N 1 1
5 11719 1 1 78 ILE O O -2.959 -17.190 1.127 1.00 . A A . 78 ILE O 1 1
5 11720 1 1 79 TYR C C -5.065 -16.366 -1.528 1.00 . A A . 79 TYR C 1 1
5 11721 1 1 79 TYR CA C -5.292 -16.029 -0.036 1.00 . A A . 79 TYR CA 1 1
5 11722 1 1 79 TYR CB C -6.551 -15.138 0.179 1.00 . A A . 79 TYR CB 1 1
5 11723 1 1 79 TYR CD1 C -7.159 -15.703 2.598 1.00 . A A . 79 TYR CD1 1 1
5 11724 1 1 79 TYR CD2 C -6.545 -13.443 2.117 1.00 . A A . 79 TYR CD2 1 1
5 11725 1 1 79 TYR CE1 C -7.319 -15.378 3.932 1.00 . A A . 79 TYR CE1 1 1
5 11726 1 1 79 TYR CE2 C -6.714 -13.120 3.451 1.00 . A A . 79 TYR CE2 1 1
5 11727 1 1 79 TYR CG C -6.767 -14.748 1.656 1.00 . A A . 79 TYR CG 1 1
5 11728 1 1 79 TYR CZ C -7.096 -14.088 4.352 1.00 . A A . 79 TYR CZ 1 1
5 11729 1 1 79 TYR H H -4.120 -14.360 0.496 1.00 . A A . 79 TYR H 1 1
5 11730 1 1 79 TYR HA H -5.425 -16.963 0.507 1.00 . A A . 79 TYR HA 1 1
5 11731 1 1 79 TYR HB2 H -6.450 -14.228 -0.406 1.00 . A A . 79 TYR HB2 1 1
5 11732 1 1 79 TYR HB3 H -7.433 -15.672 -0.158 1.00 . A A . 79 TYR HB3 1 1
5 11733 1 1 79 TYR HD1 H -7.339 -16.721 2.273 1.00 . A A . 79 TYR HD1 1 1
5 11734 1 1 79 TYR HD2 H -6.245 -12.677 1.412 1.00 . A A . 79 TYR HD2 1 1
5 11735 1 1 79 TYR HE1 H -7.625 -16.137 4.642 1.00 . A A . 79 TYR HE1 1 1
5 11736 1 1 79 TYR HE2 H -6.542 -12.105 3.786 1.00 . A A . 79 TYR HE2 1 1
5 11737 1 1 79 TYR HH H -6.754 -14.388 6.226 1.00 . A A . 79 TYR HH 1 1
5 11738 1 1 79 TYR N N -4.120 -15.336 0.509 1.00 . A A . 79 TYR N 1 1
5 11739 1 1 79 TYR O O -6.006 -16.730 -2.239 1.00 . A A . 79 TYR O 1 1
5 11740 1 1 79 TYR OH O -7.250 -13.761 5.684 1.00 . A A . 79 TYR OH 1 1
5 11741 1 1 80 GLY C C -2.823 -15.555 -4.167 1.00 . A A . 80 GLY C 1 1
5 11742 1 1 80 GLY CA C -3.380 -16.678 -3.313 1.00 . A A . 80 GLY CA 1 1
5 11743 1 1 80 GLY H H -3.141 -15.785 -1.420 1.00 . A A . 80 GLY H 1 1
5 11744 1 1 80 GLY HA2 H -2.608 -17.422 -3.188 1.00 . A A . 80 GLY HA2 1 1
5 11745 1 1 80 GLY HA3 H -4.219 -17.137 -3.830 1.00 . A A . 80 GLY HA3 1 1
5 11746 1 1 80 GLY N N -3.800 -16.227 -1.990 1.00 . A A . 80 GLY N 1 1
5 11747 1 1 80 GLY O O -2.243 -14.585 -3.648 1.00 . A A . 80 GLY O 1 1
5 11748 1 1 81 GLU C C -3.387 -13.408 -6.159 1.00 . A A . 81 GLU C 1 1
5 11749 1 1 81 GLU CA C -2.656 -14.717 -6.506 1.00 . A A . 81 GLU CA 1 1
5 11750 1 1 81 GLU CB C -3.120 -15.272 -7.885 1.00 . A A . 81 GLU CB 1 1
5 11751 1 1 81 GLU CD C -3.634 -14.894 -10.362 1.00 . A A . 81 GLU CD 1 1
5 11752 1 1 81 GLU CG C -2.975 -14.320 -9.093 1.00 . A A . 81 GLU CG 1 1
5 11753 1 1 81 GLU H H -3.297 -16.596 -5.794 1.00 . A A . 81 GLU H 1 1
5 11754 1 1 81 GLU HA H -1.582 -14.547 -6.520 1.00 . A A . 81 GLU HA 1 1
5 11755 1 1 81 GLU HB2 H -2.546 -16.168 -8.100 1.00 . A A . 81 GLU HB2 1 1
5 11756 1 1 81 GLU HB3 H -4.168 -15.557 -7.802 1.00 . A A . 81 GLU HB3 1 1
5 11757 1 1 81 GLU HG2 H -3.441 -13.368 -8.854 1.00 . A A . 81 GLU HG2 1 1
5 11758 1 1 81 GLU HG3 H -1.921 -14.155 -9.287 1.00 . A A . 81 GLU HG3 1 1
5 11759 1 1 81 GLU N N -2.961 -15.732 -5.486 1.00 . A A . 81 GLU N 1 1
5 11760 1 1 81 GLU O O -2.761 -12.350 -6.008 1.00 . A A . 81 GLU O 1 1
5 11761 1 1 81 GLU OE1 O -4.858 -14.699 -10.543 1.00 . A A . 81 GLU OE1 1 1
5 11762 1 1 81 GLU OE2 O -2.947 -15.571 -11.163 1.00 . A A . 81 GLU OE2 1 1
5 11763 1 1 82 LYS C C -7.003 -12.990 -5.234 1.00 . A A . 82 LYS C 1 1
5 11764 1 1 82 LYS CA C -5.621 -12.433 -5.654 1.00 . A A . 82 LYS CA 1 1
5 11765 1 1 82 LYS CB C -5.743 -11.482 -6.883 1.00 . A A . 82 LYS CB 1 1
5 11766 1 1 82 LYS CD C -6.228 -11.197 -9.381 1.00 . A A . 82 LYS CD 1 1
5 11767 1 1 82 LYS CE C -6.751 -11.872 -10.653 1.00 . A A . 82 LYS CE 1 1
5 11768 1 1 82 LYS CG C -6.174 -12.170 -8.189 1.00 . A A . 82 LYS CG 1 1
5 11769 1 1 82 LYS H H -5.100 -14.444 -6.015 1.00 . A A . 82 LYS H 1 1
5 11770 1 1 82 LYS HA H -5.202 -11.880 -4.816 1.00 . A A . 82 LYS HA 1 1
5 11771 1 1 82 LYS HB2 H -6.468 -10.706 -6.654 1.00 . A A . 82 LYS HB2 1 1
5 11772 1 1 82 LYS HB3 H -4.781 -11.007 -7.052 1.00 . A A . 82 LYS HB3 1 1
5 11773 1 1 82 LYS HD2 H -6.884 -10.371 -9.130 1.00 . A A . 82 LYS HD2 1 1
5 11774 1 1 82 LYS HD3 H -5.233 -10.811 -9.568 1.00 . A A . 82 LYS HD3 1 1
5 11775 1 1 82 LYS HE2 H -6.832 -11.132 -11.437 1.00 . A A . 82 LYS HE2 1 1
5 11776 1 1 82 LYS HE3 H -6.049 -12.639 -10.959 1.00 . A A . 82 LYS HE3 1 1
5 11777 1 1 82 LYS HG2 H -5.466 -12.962 -8.417 1.00 . A A . 82 LYS HG2 1 1
5 11778 1 1 82 LYS HG3 H -7.157 -12.608 -8.043 1.00 . A A . 82 LYS HG3 1 1
5 11779 1 1 82 LYS HZ1 H -8.028 -13.251 -9.734 1.00 . A A . 82 LYS HZ1 1 1
5 11780 1 1 82 LYS HZ2 H -8.422 -12.919 -11.340 1.00 . A A . 82 LYS HZ2 1 1
5 11781 1 1 82 LYS HZ3 H -8.780 -11.795 -10.134 1.00 . A A . 82 LYS HZ3 1 1
5 11782 1 1 82 LYS N N -4.713 -13.543 -5.960 1.00 . A A . 82 LYS N 1 1
5 11783 1 1 82 LYS NZ N -8.088 -12.501 -10.452 1.00 . A A . 82 LYS NZ 1 1
5 11784 1 1 82 LYS O O -7.358 -14.124 -5.588 1.00 . A A . 82 LYS O 1 1
5 11785 1 1 83 PHE C C -10.104 -11.404 -4.232 1.00 . A A . 83 PHE C 1 1
5 11786 1 1 83 PHE CA C -9.109 -12.548 -3.970 1.00 . A A . 83 PHE CA 1 1
5 11787 1 1 83 PHE CB C -9.057 -12.931 -2.454 1.00 . A A . 83 PHE CB 1 1
5 11788 1 1 83 PHE CD1 C -7.197 -11.455 -1.493 1.00 . A A . 83 PHE CD1 1 1
5 11789 1 1 83 PHE CD2 C -9.394 -11.213 -0.577 1.00 . A A . 83 PHE CD2 1 1
5 11790 1 1 83 PHE CE1 C -6.728 -10.492 -0.613 1.00 . A A . 83 PHE CE1 1 1
5 11791 1 1 83 PHE CE2 C -8.923 -10.249 0.299 1.00 . A A . 83 PHE CE2 1 1
5 11792 1 1 83 PHE CG C -8.541 -11.837 -1.497 1.00 . A A . 83 PHE CG 1 1
5 11793 1 1 83 PHE CZ C -7.590 -9.891 0.281 1.00 . A A . 83 PHE CZ 1 1
5 11794 1 1 83 PHE H H -7.407 -11.316 -4.225 1.00 . A A . 83 PHE H 1 1
5 11795 1 1 83 PHE HA H -9.458 -13.411 -4.535 1.00 . A A . 83 PHE HA 1 1
5 11796 1 1 83 PHE HB2 H -10.057 -13.209 -2.138 1.00 . A A . 83 PHE HB2 1 1
5 11797 1 1 83 PHE HB3 H -8.417 -13.801 -2.337 1.00 . A A . 83 PHE HB3 1 1
5 11798 1 1 83 PHE HD1 H -6.512 -11.916 -2.193 1.00 . A A . 83 PHE HD1 1 1
5 11799 1 1 83 PHE HD2 H -10.443 -11.485 -0.555 1.00 . A A . 83 PHE HD2 1 1
5 11800 1 1 83 PHE HE1 H -5.681 -10.209 -0.627 1.00 . A A . 83 PHE HE1 1 1
5 11801 1 1 83 PHE HE2 H -9.601 -9.777 1.002 1.00 . A A . 83 PHE HE2 1 1
5 11802 1 1 83 PHE HZ H -7.221 -9.138 0.969 1.00 . A A . 83 PHE HZ 1 1
5 11803 1 1 83 PHE N N -7.763 -12.191 -4.470 1.00 . A A . 83 PHE N 1 1
5 11804 1 1 83 PHE O O -9.731 -10.339 -4.736 1.00 . A A . 83 PHE O 1 1
5 11805 1 1 84 GLU C C -12.376 -9.514 -3.109 1.00 . A A . 84 GLU C 1 1
5 11806 1 1 84 GLU CA C -12.474 -10.682 -4.113 1.00 . A A . 84 GLU CA 1 1
5 11807 1 1 84 GLU CB C -13.866 -11.378 -4.003 1.00 . A A . 84 GLU CB 1 1
5 11808 1 1 84 GLU CD C -13.416 -12.734 -1.820 1.00 . A A . 84 GLU CD 1 1
5 11809 1 1 84 GLU CG C -14.344 -11.764 -2.575 1.00 . A A . 84 GLU CG 1 1
5 11810 1 1 84 GLU H H -11.599 -12.533 -3.535 1.00 . A A . 84 GLU H 1 1
5 11811 1 1 84 GLU HA H -12.371 -10.276 -5.116 1.00 . A A . 84 GLU HA 1 1
5 11812 1 1 84 GLU HB2 H -14.612 -10.709 -4.426 1.00 . A A . 84 GLU HB2 1 1
5 11813 1 1 84 GLU HB3 H -13.849 -12.273 -4.609 1.00 . A A . 84 GLU HB3 1 1
5 11814 1 1 84 GLU HG2 H -14.449 -10.853 -1.993 1.00 . A A . 84 GLU HG2 1 1
5 11815 1 1 84 GLU HG3 H -15.322 -12.219 -2.661 1.00 . A A . 84 GLU HG3 1 1
5 11816 1 1 84 GLU N N -11.382 -11.660 -3.918 1.00 . A A . 84 GLU N 1 1
5 11817 1 1 84 GLU O O -11.604 -9.562 -2.145 1.00 . A A . 84 GLU O 1 1
5 11818 1 1 84 GLU OE1 O -13.455 -13.954 -2.101 1.00 . A A . 84 GLU OE1 1 1
5 11819 1 1 84 GLU OE2 O -12.624 -12.282 -0.969 1.00 . A A . 84 GLU OE2 1 1
5 11820 1 1 85 ASP C C -14.264 -7.731 -1.300 1.00 . A A . 85 ASP C 1 1
5 11821 1 1 85 ASP CA C -13.294 -7.331 -2.421 1.00 . A A . 85 ASP CA 1 1
5 11822 1 1 85 ASP CB C -13.777 -6.060 -3.168 1.00 . A A . 85 ASP CB 1 1
5 11823 1 1 85 ASP CG C -12.787 -5.620 -4.255 1.00 . A A . 85 ASP CG 1 1
5 11824 1 1 85 ASP H H -13.701 -8.457 -4.172 1.00 . A A . 85 ASP H 1 1
5 11825 1 1 85 ASP HA H -12.310 -7.131 -1.990 1.00 . A A . 85 ASP HA 1 1
5 11826 1 1 85 ASP HB2 H -14.745 -6.259 -3.620 1.00 . A A . 85 ASP HB2 1 1
5 11827 1 1 85 ASP HB3 H -13.889 -5.242 -2.459 1.00 . A A . 85 ASP HB3 1 1
5 11828 1 1 85 ASP N N -13.170 -8.464 -3.350 1.00 . A A . 85 ASP N 1 1
5 11829 1 1 85 ASP O O -15.458 -7.929 -1.565 1.00 . A A . 85 ASP O 1 1
5 11830 1 1 85 ASP OD1 O -11.629 -5.309 -3.903 1.00 . A A . 85 ASP OD1 1 1
5 11831 1 1 85 ASP OD2 O -13.149 -5.606 -5.455 1.00 . A A . 85 ASP OD2 1 1
5 11832 1 1 86 GLU C C -15.805 -7.666 1.317 1.00 . A A . 86 GLU C 1 1
5 11833 1 1 86 GLU CA C -14.442 -8.372 1.122 1.00 . A A . 86 GLU CA 1 1
5 11834 1 1 86 GLU CB C -13.541 -8.178 2.382 1.00 . A A . 86 GLU CB 1 1
5 11835 1 1 86 GLU CD C -14.271 -10.085 4.030 1.00 . A A . 86 GLU CD 1 1
5 11836 1 1 86 GLU CG C -14.185 -8.565 3.744 1.00 . A A . 86 GLU CG 1 1
5 11837 1 1 86 GLU H H -12.764 -7.688 0.027 1.00 . A A . 86 GLU H 1 1
5 11838 1 1 86 GLU HA H -14.617 -9.431 0.985 1.00 . A A . 86 GLU HA 1 1
5 11839 1 1 86 GLU HB2 H -12.642 -8.769 2.254 1.00 . A A . 86 GLU HB2 1 1
5 11840 1 1 86 GLU HB3 H -13.250 -7.130 2.432 1.00 . A A . 86 GLU HB3 1 1
5 11841 1 1 86 GLU HG2 H -13.607 -8.096 4.532 1.00 . A A . 86 GLU HG2 1 1
5 11842 1 1 86 GLU HG3 H -15.189 -8.155 3.773 1.00 . A A . 86 GLU HG3 1 1
5 11843 1 1 86 GLU N N -13.716 -7.889 -0.075 1.00 . A A . 86 GLU N 1 1
5 11844 1 1 86 GLU O O -16.852 -8.327 1.398 1.00 . A A . 86 GLU O 1 1
5 11845 1 1 86 GLU OE1 O -14.828 -10.846 3.212 1.00 . A A . 86 GLU OE1 1 1
5 11846 1 1 86 GLU OE2 O -13.821 -10.516 5.111 1.00 . A A . 86 GLU OE2 1 1
5 11847 1 1 87 ASN C C -16.703 -4.070 1.043 1.00 . A A . 87 ASN C 1 1
5 11848 1 1 87 ASN CA C -16.953 -5.488 1.587 1.00 . A A . 87 ASN CA 1 1
5 11849 1 1 87 ASN CB C -17.277 -5.494 3.118 1.00 . A A . 87 ASN CB 1 1
5 11850 1 1 87 ASN CG C -16.140 -4.975 4.015 1.00 . A A . 87 ASN CG 1 1
5 11851 1 1 87 ASN H H -14.920 -5.883 1.148 1.00 . A A . 87 ASN H 1 1
5 11852 1 1 87 ASN HA H -17.790 -5.908 1.045 1.00 . A A . 87 ASN HA 1 1
5 11853 1 1 87 ASN HB2 H -18.148 -4.879 3.298 1.00 . A A . 87 ASN HB2 1 1
5 11854 1 1 87 ASN HB3 H -17.506 -6.513 3.414 1.00 . A A . 87 ASN HB3 1 1
5 11855 1 1 87 ASN HD21 H -16.665 -6.207 5.472 1.00 . A A . 87 ASN HD21 1 1
5 11856 1 1 87 ASN HD22 H -15.300 -5.196 5.792 1.00 . A A . 87 ASN HD22 1 1
5 11857 1 1 87 ASN N N -15.772 -6.330 1.332 1.00 . A A . 87 ASN N 1 1
5 11858 1 1 87 ASN ND2 N -16.026 -5.512 5.212 1.00 . A A . 87 ASN ND2 1 1
5 11859 1 1 87 ASN O O -15.783 -3.868 0.244 1.00 . A A . 87 ASN O 1 1
5 11860 1 1 87 ASN OD1 O -15.366 -4.107 3.639 1.00 . A A . 87 ASN OD1 1 1
5 11861 1 1 88 PHE C C -17.668 -0.780 2.323 1.00 . A A . 88 PHE C 1 1
5 11862 1 1 88 PHE CA C -17.399 -1.670 1.092 1.00 . A A . 88 PHE CA 1 1
5 11863 1 1 88 PHE CB C -18.359 -1.304 -0.080 1.00 . A A . 88 PHE CB 1 1
5 11864 1 1 88 PHE CD1 C -16.993 -1.659 -2.198 1.00 . A A . 88 PHE CD1 1 1
5 11865 1 1 88 PHE CD2 C -18.833 -3.145 -1.791 1.00 . A A . 88 PHE CD2 1 1
5 11866 1 1 88 PHE CE1 C -16.703 -2.340 -3.367 1.00 . A A . 88 PHE CE1 1 1
5 11867 1 1 88 PHE CE2 C -18.541 -3.821 -2.962 1.00 . A A . 88 PHE CE2 1 1
5 11868 1 1 88 PHE CG C -18.064 -2.048 -1.387 1.00 . A A . 88 PHE CG 1 1
5 11869 1 1 88 PHE CZ C -17.476 -3.418 -3.748 1.00 . A A . 88 PHE CZ 1 1
5 11870 1 1 88 PHE H H -18.310 -3.359 2.009 1.00 . A A . 88 PHE H 1 1
5 11871 1 1 88 PHE HA H -16.370 -1.498 0.781 1.00 . A A . 88 PHE HA 1 1
5 11872 1 1 88 PHE HB2 H -19.380 -1.523 0.217 1.00 . A A . 88 PHE HB2 1 1
5 11873 1 1 88 PHE HB3 H -18.283 -0.239 -0.279 1.00 . A A . 88 PHE HB3 1 1
5 11874 1 1 88 PHE HD1 H -16.382 -0.813 -1.905 1.00 . A A . 88 PHE HD1 1 1
5 11875 1 1 88 PHE HD2 H -19.669 -3.466 -1.178 1.00 . A A . 88 PHE HD2 1 1
5 11876 1 1 88 PHE HE1 H -15.870 -2.027 -3.987 1.00 . A A . 88 PHE HE1 1 1
5 11877 1 1 88 PHE HE2 H -19.144 -4.669 -3.265 1.00 . A A . 88 PHE HE2 1 1
5 11878 1 1 88 PHE HZ H -17.247 -3.951 -4.664 1.00 . A A . 88 PHE HZ 1 1
5 11879 1 1 88 PHE N N -17.547 -3.103 1.451 1.00 . A A . 88 PHE N 1 1
5 11880 1 1 88 PHE O O -18.119 0.368 2.186 1.00 . A A . 88 PHE O 1 1
5 11881 1 1 89 ILE C C -16.579 0.657 4.788 1.00 . A A . 89 ILE C 1 1
5 11882 1 1 89 ILE CA C -17.488 -0.585 4.810 1.00 . A A . 89 ILE CA 1 1
5 11883 1 1 89 ILE CB C -17.093 -1.507 6.039 1.00 . A A . 89 ILE CB 1 1
5 11884 1 1 89 ILE CD1 C -17.779 -3.651 7.339 1.00 . A A . 89 ILE CD1 1 1
5 11885 1 1 89 ILE CG1 C -18.086 -2.701 6.185 1.00 . A A . 89 ILE CG1 1 1
5 11886 1 1 89 ILE CG2 C -16.995 -0.702 7.363 1.00 . A A . 89 ILE CG2 1 1
5 11887 1 1 89 ILE H H -17.044 -2.243 3.547 1.00 . A A . 89 ILE H 1 1
5 11888 1 1 89 ILE HA H -18.521 -0.271 4.925 1.00 . A A . 89 ILE HA 1 1
5 11889 1 1 89 ILE HB H -16.102 -1.910 5.835 1.00 . A A . 89 ILE HB 1 1
5 11890 1 1 89 ILE HD11 H -18.488 -4.466 7.330 1.00 . A A . 89 ILE HD11 1 1
5 11891 1 1 89 ILE HD12 H -17.851 -3.124 8.281 1.00 . A A . 89 ILE HD12 1 1
5 11892 1 1 89 ILE HD13 H -16.778 -4.049 7.227 1.00 . A A . 89 ILE HD13 1 1
5 11893 1 1 89 ILE HG12 H -19.086 -2.318 6.341 1.00 . A A . 89 ILE HG12 1 1
5 11894 1 1 89 ILE HG13 H -18.074 -3.286 5.274 1.00 . A A . 89 ILE HG13 1 1
5 11895 1 1 89 ILE HG21 H -17.957 -0.261 7.592 1.00 . A A . 89 ILE HG21 1 1
5 11896 1 1 89 ILE HG22 H -16.260 0.086 7.262 1.00 . A A . 89 ILE HG22 1 1
5 11897 1 1 89 ILE HG23 H -16.697 -1.358 8.171 1.00 . A A . 89 ILE HG23 1 1
5 11898 1 1 89 ILE N N -17.367 -1.319 3.526 1.00 . A A . 89 ILE N 1 1
5 11899 1 1 89 ILE O O -17.001 1.782 5.091 1.00 . A A . 89 ILE O 1 1
5 11900 1 1 90 LEU C C -14.141 2.032 2.993 1.00 . A A . 90 LEU C 1 1
5 11901 1 1 90 LEU CA C -14.279 1.431 4.398 1.00 . A A . 90 LEU CA 1 1
5 11902 1 1 90 LEU CB C -12.965 0.782 4.877 1.00 . A A . 90 LEU CB 1 1
5 11903 1 1 90 LEU CD1 C -11.695 -0.552 6.649 1.00 . A A . 90 LEU CD1 1 1
5 11904 1 1 90 LEU CD2 C -13.172 1.397 7.333 1.00 . A A . 90 LEU CD2 1 1
5 11905 1 1 90 LEU CG C -12.973 0.242 6.334 1.00 . A A . 90 LEU CG 1 1
5 11906 1 1 90 LEU H H -15.096 -0.485 4.113 1.00 . A A . 90 LEU H 1 1
5 11907 1 1 90 LEU HA H -14.549 2.223 5.100 1.00 . A A . 90 LEU HA 1 1
5 11908 1 1 90 LEU HB2 H -12.728 -0.039 4.207 1.00 . A A . 90 LEU HB2 1 1
5 11909 1 1 90 LEU HB3 H -12.168 1.518 4.796 1.00 . A A . 90 LEU HB3 1 1
5 11910 1 1 90 LEU HD11 H -11.604 -1.378 5.955 1.00 . A A . 90 LEU HD11 1 1
5 11911 1 1 90 LEU HD12 H -11.750 -0.944 7.655 1.00 . A A . 90 LEU HD12 1 1
5 11912 1 1 90 LEU HD13 H -10.826 0.089 6.559 1.00 . A A . 90 LEU HD13 1 1
5 11913 1 1 90 LEU HD21 H -14.145 1.844 7.175 1.00 . A A . 90 LEU HD21 1 1
5 11914 1 1 90 LEU HD22 H -12.405 2.149 7.191 1.00 . A A . 90 LEU HD22 1 1
5 11915 1 1 90 LEU HD23 H -13.118 1.021 8.342 1.00 . A A . 90 LEU HD23 1 1
5 11916 1 1 90 LEU HG H -13.808 -0.439 6.452 1.00 . A A . 90 LEU HG 1 1
5 11917 1 1 90 LEU N N -15.327 0.419 4.409 1.00 . A A . 90 LEU N 1 1
5 11918 1 1 90 LEU O O -13.547 1.418 2.098 1.00 . A A . 90 LEU O 1 1
5 11919 1 1 91 LYS C C -13.292 4.668 1.437 1.00 . A A . 91 LYS C 1 1
5 11920 1 1 91 LYS CA C -14.666 3.976 1.555 1.00 . A A . 91 LYS CA 1 1
5 11921 1 1 91 LYS CB C -15.828 5.003 1.481 1.00 . A A . 91 LYS CB 1 1
5 11922 1 1 91 LYS CD C -18.404 5.352 1.266 1.00 . A A . 91 LYS CD 1 1
5 11923 1 1 91 LYS CE C -18.517 5.895 -0.179 1.00 . A A . 91 LYS CE 1 1
5 11924 1 1 91 LYS CG C -17.234 4.351 1.482 1.00 . A A . 91 LYS CG 1 1
5 11925 1 1 91 LYS H H -15.256 3.590 3.547 1.00 . A A . 91 LYS H 1 1
5 11926 1 1 91 LYS HA H -14.771 3.272 0.734 1.00 . A A . 91 LYS HA 1 1
5 11927 1 1 91 LYS HB2 H -15.758 5.677 2.329 1.00 . A A . 91 LYS HB2 1 1
5 11928 1 1 91 LYS HB3 H -15.723 5.583 0.569 1.00 . A A . 91 LYS HB3 1 1
5 11929 1 1 91 LYS HD2 H -19.332 4.851 1.512 1.00 . A A . 91 LYS HD2 1 1
5 11930 1 1 91 LYS HD3 H -18.275 6.193 1.942 1.00 . A A . 91 LYS HD3 1 1
5 11931 1 1 91 LYS HE2 H -18.504 5.062 -0.871 1.00 . A A . 91 LYS HE2 1 1
5 11932 1 1 91 LYS HE3 H -19.463 6.414 -0.277 1.00 . A A . 91 LYS HE3 1 1
5 11933 1 1 91 LYS HG2 H -17.275 3.603 0.697 1.00 . A A . 91 LYS HG2 1 1
5 11934 1 1 91 LYS HG3 H -17.376 3.856 2.438 1.00 . A A . 91 LYS HG3 1 1
5 11935 1 1 91 LYS HZ1 H -16.513 6.331 -0.594 1.00 . A A . 91 LYS HZ1 1 1
5 11936 1 1 91 LYS HZ2 H -17.345 7.595 0.156 1.00 . A A . 91 LYS HZ2 1 1
5 11937 1 1 91 LYS HZ3 H -17.613 7.262 -1.474 1.00 . A A . 91 LYS HZ3 1 1
5 11938 1 1 91 LYS N N -14.744 3.215 2.806 1.00 . A A . 91 LYS N 1 1
5 11939 1 1 91 LYS NZ N -17.420 6.835 -0.547 1.00 . A A . 91 LYS NZ 1 1
5 11940 1 1 91 LYS O O -12.692 5.065 2.443 1.00 . A A . 91 LYS O 1 1
5 11941 1 1 92 HIS C C -11.331 6.828 -0.150 1.00 . A A . 92 HIS C 1 1
5 11942 1 1 92 HIS CA C -11.448 5.279 -0.130 1.00 . A A . 92 HIS CA 1 1
5 11943 1 1 92 HIS CB C -11.056 4.670 -1.512 1.00 . A A . 92 HIS CB 1 1
5 11944 1 1 92 HIS CD2 C -8.885 3.285 -1.679 1.00 . A A . 92 HIS CD2 1 1
5 11945 1 1 92 HIS CE1 C -7.461 4.929 -1.773 1.00 . A A . 92 HIS CE1 1 1
5 11946 1 1 92 HIS CG C -9.588 4.431 -1.669 1.00 . A A . 92 HIS CG 1 1
5 11947 1 1 92 HIS H H -13.444 4.688 -0.555 1.00 . A A . 92 HIS H 1 1
5 11948 1 1 92 HIS HA H -10.782 4.892 0.635 1.00 . A A . 92 HIS HA 1 1
5 11949 1 1 92 HIS HB2 H -11.555 3.717 -1.642 1.00 . A A . 92 HIS HB2 1 1
5 11950 1 1 92 HIS HB3 H -11.371 5.333 -2.312 1.00 . A A . 92 HIS HB3 1 1
5 11951 1 1 92 HIS HD1 H -8.867 6.405 -1.792 1.00 . A A . 92 HIS HD1 1 1
5 11952 1 1 92 HIS HD2 H -9.290 2.283 -1.667 1.00 . A A . 92 HIS HD2 1 1
5 11953 1 1 92 HIS HE1 H -6.539 5.486 -1.825 1.00 . A A . 92 HIS HE1 1 1
5 11954 1 1 92 HIS HE2 H -6.837 3.020 -1.472 1.00 . A A . 92 HIS HE2 1 1
5 11955 1 1 92 HIS N N -12.828 4.846 0.191 1.00 . A A . 92 HIS N 1 1
5 11956 1 1 92 HIS ND1 N -8.664 5.443 -1.740 1.00 . A A . 92 HIS ND1 1 1
5 11957 1 1 92 HIS NE2 N -7.565 3.619 -1.733 1.00 . A A . 92 HIS NE2 1 1
5 11958 1 1 92 HIS O O -10.442 7.405 -0.794 1.00 . A A . 92 HIS O 1 1
5 11959 1 1 93 THR C C -11.635 9.702 1.658 1.00 . A A . 93 THR C 1 1
5 11960 1 1 93 THR CA C -12.422 8.933 0.563 1.00 . A A . 93 THR CA 1 1
5 11961 1 1 93 THR CB C -13.966 9.203 0.654 1.00 . A A . 93 THR CB 1 1
5 11962 1 1 93 THR CG2 C -14.557 8.769 2.010 1.00 . A A . 93 THR CG2 1 1
5 11963 1 1 93 THR H H -12.649 6.974 1.331 1.00 . A A . 93 THR H 1 1
5 11964 1 1 93 THR HA H -12.079 9.287 -0.408 1.00 . A A . 93 THR HA 1 1
5 11965 1 1 93 THR HB H -14.455 8.626 -0.127 1.00 . A A . 93 THR HB 1 1
5 11966 1 1 93 THR HG1 H -14.926 10.892 1.047 1.00 . A A . 93 THR HG1 1 1
5 11967 1 1 93 THR HG21 H -14.113 9.351 2.807 1.00 . A A . 93 THR HG21 1 1
5 11968 1 1 93 THR HG22 H -14.358 7.716 2.177 1.00 . A A . 93 THR HG22 1 1
5 11969 1 1 93 THR HG23 H -15.626 8.929 2.007 1.00 . A A . 93 THR HG23 1 1
5 11970 1 1 93 THR N N -12.182 7.482 0.640 1.00 . A A . 93 THR N 1 1
5 11971 1 1 93 THR O O -11.903 10.882 1.919 1.00 . A A . 93 THR O 1 1
5 11972 1 1 93 THR OG1 O -14.256 10.592 0.420 1.00 . A A . 93 THR OG1 1 1
5 11973 1 1 94 GLY C C -8.311 9.788 2.762 1.00 . A A . 94 GLY C 1 1
5 11974 1 1 94 GLY CA C -9.754 9.646 3.263 1.00 . A A . 94 GLY CA 1 1
5 11975 1 1 94 GLY H H -10.474 8.101 2.001 1.00 . A A . 94 GLY H 1 1
5 11976 1 1 94 GLY HA2 H -10.134 10.624 3.542 1.00 . A A . 94 GLY HA2 1 1
5 11977 1 1 94 GLY HA3 H -9.752 9.016 4.141 1.00 . A A . 94 GLY HA3 1 1
5 11978 1 1 94 GLY N N -10.631 9.033 2.256 1.00 . A A . 94 GLY N 1 1
5 11979 1 1 94 GLY O O -7.944 9.141 1.773 1.00 . A A . 94 GLY O 1 1
5 11980 1 1 95 PRO C C -5.217 9.673 3.893 1.00 . A A . 95 PRO C 1 1
5 11981 1 1 95 PRO CA C -6.020 10.736 3.098 1.00 . A A . 95 PRO CA 1 1
5 11982 1 1 95 PRO CB C -5.669 12.183 3.522 1.00 . A A . 95 PRO CB 1 1
5 11983 1 1 95 PRO CD C -7.878 11.694 4.390 1.00 . A A . 95 PRO CD 1 1
5 11984 1 1 95 PRO CG C -6.611 12.500 4.650 1.00 . A A . 95 PRO CG 1 1
5 11985 1 1 95 PRO HA H -5.822 10.607 2.033 1.00 . A A . 95 PRO HA 1 1
5 11986 1 1 95 PRO HB2 H -4.627 12.250 3.840 1.00 . A A . 95 PRO HB2 1 1
5 11987 1 1 95 PRO HB3 H -5.838 12.863 2.694 1.00 . A A . 95 PRO HB3 1 1
5 11988 1 1 95 PRO HD2 H -8.225 11.220 5.303 1.00 . A A . 95 PRO HD2 1 1
5 11989 1 1 95 PRO HD3 H -8.659 12.332 3.988 1.00 . A A . 95 PRO HD3 1 1
5 11990 1 1 95 PRO HG2 H -6.158 12.214 5.599 1.00 . A A . 95 PRO HG2 1 1
5 11991 1 1 95 PRO HG3 H -6.837 13.563 4.662 1.00 . A A . 95 PRO HG3 1 1
5 11992 1 1 95 PRO N N -7.471 10.666 3.389 1.00 . A A . 95 PRO N 1 1
5 11993 1 1 95 PRO O O -5.659 9.219 4.960 1.00 . A A . 95 PRO O 1 1
5 11994 1 1 96 GLY C C -3.745 6.850 3.959 1.00 . A A . 96 GLY C 1 1
5 11995 1 1 96 GLY CA C -3.181 8.267 4.002 1.00 . A A . 96 GLY CA 1 1
5 11996 1 1 96 GLY H H -3.767 9.662 2.501 1.00 . A A . 96 GLY H 1 1
5 11997 1 1 96 GLY HA2 H -2.226 8.269 3.498 1.00 . A A . 96 GLY HA2 1 1
5 11998 1 1 96 GLY HA3 H -3.021 8.554 5.037 1.00 . A A . 96 GLY HA3 1 1
5 11999 1 1 96 GLY N N -4.046 9.272 3.355 1.00 . A A . 96 GLY N 1 1
5 12000 1 1 96 GLY O O -3.349 5.999 4.758 1.00 . A A . 96 GLY O 1 1
5 12001 1 1 97 ILE C C -4.527 4.232 2.252 1.00 . A A . 97 ILE C 1 1
5 12002 1 1 97 ILE CA C -5.395 5.315 2.925 1.00 . A A . 97 ILE CA 1 1
5 12003 1 1 97 ILE CB C -6.753 5.481 2.134 1.00 . A A . 97 ILE CB 1 1
5 12004 1 1 97 ILE CD1 C -8.221 5.613 4.283 1.00 . A A . 97 ILE CD1 1 1
5 12005 1 1 97 ILE CG1 C -7.804 6.268 2.975 1.00 . A A . 97 ILE CG1 1 1
5 12006 1 1 97 ILE CG2 C -7.336 4.125 1.669 1.00 . A A . 97 ILE CG2 1 1
5 12007 1 1 97 ILE H H -4.915 7.316 2.400 1.00 . A A . 97 ILE H 1 1
5 12008 1 1 97 ILE HA H -5.642 4.990 3.939 1.00 . A A . 97 ILE HA 1 1
5 12009 1 1 97 ILE HB H -6.536 6.058 1.237 1.00 . A A . 97 ILE HB 1 1
5 12010 1 1 97 ILE HD11 H -8.656 4.642 4.083 1.00 . A A . 97 ILE HD11 1 1
5 12011 1 1 97 ILE HD12 H -8.953 6.237 4.770 1.00 . A A . 97 ILE HD12 1 1
5 12012 1 1 97 ILE HD13 H -7.360 5.497 4.928 1.00 . A A . 97 ILE HD13 1 1
5 12013 1 1 97 ILE HG12 H -7.405 7.240 3.220 1.00 . A A . 97 ILE HG12 1 1
5 12014 1 1 97 ILE HG13 H -8.700 6.405 2.380 1.00 . A A . 97 ILE HG13 1 1
5 12015 1 1 97 ILE HG21 H -7.495 3.484 2.523 1.00 . A A . 97 ILE HG21 1 1
5 12016 1 1 97 ILE HG22 H -6.652 3.642 0.982 1.00 . A A . 97 ILE HG22 1 1
5 12017 1 1 97 ILE HG23 H -8.283 4.288 1.164 1.00 . A A . 97 ILE HG23 1 1
5 12018 1 1 97 ILE N N -4.686 6.604 3.034 1.00 . A A . 97 ILE N 1 1
5 12019 1 1 97 ILE O O -4.043 4.416 1.129 1.00 . A A . 97 ILE O 1 1
5 12020 1 1 98 LEU C C -4.935 0.964 1.868 1.00 . A A . 98 LEU C 1 1
5 12021 1 1 98 LEU CA C -3.803 1.865 2.394 1.00 . A A . 98 LEU CA 1 1
5 12022 1 1 98 LEU CB C -2.971 1.069 3.439 1.00 . A A . 98 LEU CB 1 1
5 12023 1 1 98 LEU CD1 C -1.756 2.938 4.719 1.00 . A A . 98 LEU CD1 1 1
5 12024 1 1 98 LEU CD2 C -0.752 0.591 4.599 1.00 . A A . 98 LEU CD2 1 1
5 12025 1 1 98 LEU CG C -1.597 1.664 3.872 1.00 . A A . 98 LEU CG 1 1
5 12026 1 1 98 LEU H H -4.652 3.091 3.890 1.00 . A A . 98 LEU H 1 1
5 12027 1 1 98 LEU HA H -3.147 2.138 1.567 1.00 . A A . 98 LEU HA 1 1
5 12028 1 1 98 LEU HB2 H -3.580 0.944 4.331 1.00 . A A . 98 LEU HB2 1 1
5 12029 1 1 98 LEU HB3 H -2.786 0.079 3.029 1.00 . A A . 98 LEU HB3 1 1
5 12030 1 1 98 LEU HD11 H -0.779 3.337 4.967 1.00 . A A . 98 LEU HD11 1 1
5 12031 1 1 98 LEU HD12 H -2.292 2.714 5.631 1.00 . A A . 98 LEU HD12 1 1
5 12032 1 1 98 LEU HD13 H -2.306 3.685 4.156 1.00 . A A . 98 LEU HD13 1 1
5 12033 1 1 98 LEU HD21 H -0.601 -0.255 3.941 1.00 . A A . 98 LEU HD21 1 1
5 12034 1 1 98 LEU HD22 H -1.265 0.262 5.494 1.00 . A A . 98 LEU HD22 1 1
5 12035 1 1 98 LEU HD23 H 0.210 1.005 4.869 1.00 . A A . 98 LEU HD23 1 1
5 12036 1 1 98 LEU HG H -1.048 1.948 2.984 1.00 . A A . 98 LEU HG 1 1
5 12037 1 1 98 LEU N N -4.370 3.097 2.954 1.00 . A A . 98 LEU N 1 1
5 12038 1 1 98 LEU O O -5.855 0.601 2.617 1.00 . A A . 98 LEU O 1 1
5 12039 1 1 99 SER C C -4.812 -1.229 -1.001 1.00 . A A . 99 SER C 1 1
5 12040 1 1 99 SER CA C -5.698 -0.421 -0.040 1.00 . A A . 99 SER CA 1 1
5 12041 1 1 99 SER CB C -6.902 0.209 -0.775 1.00 . A A . 99 SER CB 1 1
5 12042 1 1 99 SER H H -4.187 1.071 0.022 1.00 . A A . 99 SER H 1 1
5 12043 1 1 99 SER HA H -6.061 -1.087 0.742 1.00 . A A . 99 SER HA 1 1
5 12044 1 1 99 SER HB2 H -6.556 0.817 -1.598 1.00 . A A . 99 SER HB2 1 1
5 12045 1 1 99 SER HB3 H -7.547 -0.575 -1.155 1.00 . A A . 99 SER HB3 1 1
5 12046 1 1 99 SER HG H -7.450 0.822 1.008 1.00 . A A . 99 SER HG 1 1
5 12047 1 1 99 SER N N -4.855 0.614 0.585 1.00 . A A . 99 SER N 1 1
5 12048 1 1 99 SER O O -3.895 -0.671 -1.599 1.00 . A A . 99 SER O 1 1
5 12049 1 1 99 SER OG O -7.664 1.033 0.094 1.00 . A A . 99 SER OG 1 1
5 12050 1 1 100 MET C C -4.791 -3.162 -3.469 1.00 . A A . 100 MET C 1 1
5 12051 1 1 100 MET CA C -4.294 -3.416 -2.044 1.00 . A A . 100 MET CA 1 1
5 12052 1 1 100 MET CB C -4.429 -4.922 -1.684 1.00 . A A . 100 MET CB 1 1
5 12053 1 1 100 MET CE C -2.292 -7.423 -1.031 1.00 . A A . 100 MET CE 1 1
5 12054 1 1 100 MET CG C -3.919 -5.279 -0.285 1.00 . A A . 100 MET CG 1 1
5 12055 1 1 100 MET H H -5.748 -2.949 -0.555 1.00 . A A . 100 MET H 1 1
5 12056 1 1 100 MET HA H -3.242 -3.132 -1.979 1.00 . A A . 100 MET HA 1 1
5 12057 1 1 100 MET HB2 H -5.473 -5.212 -1.748 1.00 . A A . 100 MET HB2 1 1
5 12058 1 1 100 MET HB3 H -3.864 -5.505 -2.402 1.00 . A A . 100 MET HB3 1 1
5 12059 1 1 100 MET HE1 H -2.077 -8.479 -0.967 1.00 . A A . 100 MET HE1 1 1
5 12060 1 1 100 MET HE2 H -1.446 -6.861 -0.663 1.00 . A A . 100 MET HE2 1 1
5 12061 1 1 100 MET HE3 H -2.483 -7.156 -2.062 1.00 . A A . 100 MET HE3 1 1
5 12062 1 1 100 MET HG2 H -2.956 -4.811 -0.127 1.00 . A A . 100 MET HG2 1 1
5 12063 1 1 100 MET HG3 H -4.619 -4.897 0.450 1.00 . A A . 100 MET HG3 1 1
5 12064 1 1 100 MET N N -5.052 -2.549 -1.111 1.00 . A A . 100 MET N 1 1
5 12065 1 1 100 MET O O -5.993 -2.950 -3.678 1.00 . A A . 100 MET O 1 1
5 12066 1 1 100 MET SD S -3.741 -7.054 -0.030 1.00 . A A . 100 MET SD 1 1
5 12067 1 1 101 ALA C C -5.015 -3.631 -6.600 1.00 . A A . 101 ALA C 1 1
5 12068 1 1 101 ALA CA C -4.131 -2.676 -5.792 1.00 . A A . 101 ALA CA 1 1
5 12069 1 1 101 ALA CB C -2.823 -2.357 -6.521 1.00 . A A . 101 ALA CB 1 1
5 12070 1 1 101 ALA H H -2.983 -3.553 -4.246 1.00 . A A . 101 ALA H 1 1
5 12071 1 1 101 ALA HA H -4.665 -1.733 -5.675 1.00 . A A . 101 ALA HA 1 1
5 12072 1 1 101 ALA HB1 H -2.275 -3.270 -6.710 1.00 . A A . 101 ALA HB1 1 1
5 12073 1 1 101 ALA HB2 H -2.215 -1.698 -5.911 1.00 . A A . 101 ALA HB2 1 1
5 12074 1 1 101 ALA HB3 H -3.034 -1.867 -7.463 1.00 . A A . 101 ALA HB3 1 1
5 12075 1 1 101 ALA N N -3.862 -3.175 -4.440 1.00 . A A . 101 ALA N 1 1
5 12076 1 1 101 ALA O O -4.884 -4.861 -6.513 1.00 . A A . 101 ALA O 1 1
5 12077 1 1 102 ASN C C -7.253 -2.864 -9.405 1.00 . A A . 102 ASN C 1 1
5 12078 1 1 102 ASN CA C -6.869 -3.749 -8.220 1.00 . A A . 102 ASN CA 1 1
5 12079 1 1 102 ASN CB C -8.149 -4.173 -7.436 1.00 . A A . 102 ASN CB 1 1
5 12080 1 1 102 ASN CG C -9.052 -3.011 -6.982 1.00 . A A . 102 ASN CG 1 1
5 12081 1 1 102 ASN H H -5.985 -2.053 -7.347 1.00 . A A . 102 ASN H 1 1
5 12082 1 1 102 ASN HA H -6.369 -4.641 -8.596 1.00 . A A . 102 ASN HA 1 1
5 12083 1 1 102 ASN HB2 H -8.739 -4.832 -8.064 1.00 . A A . 102 ASN HB2 1 1
5 12084 1 1 102 ASN HB3 H -7.848 -4.727 -6.555 1.00 . A A . 102 ASN HB3 1 1
5 12085 1 1 102 ASN HD21 H -10.664 -4.142 -7.212 1.00 . A A . 102 ASN HD21 1 1
5 12086 1 1 102 ASN HD22 H -10.950 -2.533 -6.669 1.00 . A A . 102 ASN HD22 1 1
5 12087 1 1 102 ASN N N -5.933 -3.032 -7.363 1.00 . A A . 102 ASN N 1 1
5 12088 1 1 102 ASN ND2 N -10.353 -3.252 -6.951 1.00 . A A . 102 ASN ND2 1 1
5 12089 1 1 102 ASN O O -7.177 -1.632 -9.331 1.00 . A A . 102 ASN O 1 1
5 12090 1 1 102 ASN OD1 O -8.592 -1.912 -6.658 1.00 . A A . 102 ASN OD1 1 1
5 12091 1 1 103 ALA C C -9.754 -3.093 -11.701 1.00 . A A . 103 ALA C 1 1
5 12092 1 1 103 ALA CA C -8.239 -2.838 -11.656 1.00 . A A . 103 ALA CA 1 1
5 12093 1 1 103 ALA CB C -7.548 -3.326 -12.927 1.00 . A A . 103 ALA CB 1 1
5 12094 1 1 103 ALA H H -7.524 -4.474 -10.534 1.00 . A A . 103 ALA H 1 1
5 12095 1 1 103 ALA HA H -8.078 -1.765 -11.569 1.00 . A A . 103 ALA HA 1 1
5 12096 1 1 103 ALA HB1 H -7.687 -4.396 -13.033 1.00 . A A . 103 ALA HB1 1 1
5 12097 1 1 103 ALA HB2 H -6.490 -3.110 -12.866 1.00 . A A . 103 ALA HB2 1 1
5 12098 1 1 103 ALA HB3 H -7.965 -2.825 -13.793 1.00 . A A . 103 ALA HB3 1 1
5 12099 1 1 103 ALA N N -7.646 -3.508 -10.496 1.00 . A A . 103 ALA N 1 1
5 12100 1 1 103 ALA O O -10.427 -2.685 -12.652 1.00 . A A . 103 ALA O 1 1
5 12101 1 1 104 GLY C C -11.984 -5.182 -9.520 1.00 . A A . 104 GLY C 1 1
5 12102 1 1 104 GLY CA C -11.706 -4.071 -10.542 1.00 . A A . 104 GLY CA 1 1
5 12103 1 1 104 GLY H H -9.685 -4.039 -9.928 1.00 . A A . 104 GLY H 1 1
5 12104 1 1 104 GLY HA2 H -12.237 -3.179 -10.238 1.00 . A A . 104 GLY HA2 1 1
5 12105 1 1 104 GLY HA3 H -12.080 -4.387 -11.510 1.00 . A A . 104 GLY HA3 1 1
5 12106 1 1 104 GLY N N -10.281 -3.759 -10.652 1.00 . A A . 104 GLY N 1 1
5 12107 1 1 104 GLY O O -11.063 -5.598 -8.799 1.00 . A A . 104 GLY O 1 1
5 12108 1 1 105 PRO C C -12.856 -8.085 -8.822 1.00 . A A . 105 PRO C 1 1
5 12109 1 1 105 PRO CA C -13.659 -6.795 -8.533 1.00 . A A . 105 PRO CA 1 1
5 12110 1 1 105 PRO CB C -15.166 -6.982 -8.844 1.00 . A A . 105 PRO CB 1 1
5 12111 1 1 105 PRO CD C -14.463 -5.063 -10.085 1.00 . A A . 105 PRO CD 1 1
5 12112 1 1 105 PRO CG C -15.621 -5.623 -9.284 1.00 . A A . 105 PRO CG 1 1
5 12113 1 1 105 PRO HA H -13.539 -6.534 -7.485 1.00 . A A . 105 PRO HA 1 1
5 12114 1 1 105 PRO HB2 H -15.308 -7.722 -9.635 1.00 . A A . 105 PRO HB2 1 1
5 12115 1 1 105 PRO HB3 H -15.704 -7.290 -7.955 1.00 . A A . 105 PRO HB3 1 1
5 12116 1 1 105 PRO HD2 H -14.516 -5.383 -11.122 1.00 . A A . 105 PRO HD2 1 1
5 12117 1 1 105 PRO HD3 H -14.449 -3.980 -10.028 1.00 . A A . 105 PRO HD3 1 1
5 12118 1 1 105 PRO HG2 H -16.518 -5.705 -9.894 1.00 . A A . 105 PRO HG2 1 1
5 12119 1 1 105 PRO HG3 H -15.815 -4.990 -8.421 1.00 . A A . 105 PRO HG3 1 1
5 12120 1 1 105 PRO N N -13.270 -5.652 -9.408 1.00 . A A . 105 PRO N 1 1
5 12121 1 1 105 PRO O O -12.565 -8.392 -9.990 1.00 . A A . 105 PRO O 1 1
5 12122 1 1 106 ASN C C -10.274 -9.900 -8.290 1.00 . A A . 106 ASN C 1 1
5 12123 1 1 106 ASN CA C -11.725 -10.082 -7.757 1.00 . A A . 106 ASN CA 1 1
5 12124 1 1 106 ASN CB C -12.529 -11.159 -8.562 1.00 . A A . 106 ASN CB 1 1
5 12125 1 1 106 ASN CG C -12.081 -12.609 -8.318 1.00 . A A . 106 ASN CG 1 1
5 12126 1 1 106 ASN H H -12.692 -8.427 -6.842 1.00 . A A . 106 ASN H 1 1
5 12127 1 1 106 ASN HA H -11.650 -10.410 -6.725 1.00 . A A . 106 ASN HA 1 1
5 12128 1 1 106 ASN HB2 H -13.571 -11.094 -8.287 1.00 . A A . 106 ASN HB2 1 1
5 12129 1 1 106 ASN HB3 H -12.439 -10.939 -9.623 1.00 . A A . 106 ASN HB3 1 1
5 12130 1 1 106 ASN HD21 H -12.481 -13.112 -10.203 1.00 . A A . 106 ASN HD21 1 1
5 12131 1 1 106 ASN HD22 H -11.873 -14.384 -9.200 1.00 . A A . 106 ASN HD22 1 1
5 12132 1 1 106 ASN N N -12.464 -8.792 -7.727 1.00 . A A . 106 ASN N 1 1
5 12133 1 1 106 ASN ND2 N -12.153 -13.452 -9.344 1.00 . A A . 106 ASN ND2 1 1
5 12134 1 1 106 ASN O O -9.566 -10.877 -8.556 1.00 . A A . 106 ASN O 1 1
5 12135 1 1 106 ASN OD1 O -11.674 -12.973 -7.210 1.00 . A A . 106 ASN OD1 1 1
5 12136 1 1 107 THR C C -7.622 -7.806 -7.633 1.00 . A A . 107 THR C 1 1
5 12137 1 1 107 THR CA C -8.459 -8.281 -8.851 1.00 . A A . 107 THR CA 1 1
5 12138 1 1 107 THR CB C -8.495 -7.183 -9.972 1.00 . A A . 107 THR CB 1 1
5 12139 1 1 107 THR CG2 C -7.173 -7.113 -10.772 1.00 . A A . 107 THR CG2 1 1
5 12140 1 1 107 THR H H -10.444 -7.901 -8.219 1.00 . A A . 107 THR H 1 1
5 12141 1 1 107 THR HA H -7.991 -9.173 -9.262 1.00 . A A . 107 THR HA 1 1
5 12142 1 1 107 THR HB H -8.678 -6.214 -9.513 1.00 . A A . 107 THR HB 1 1
5 12143 1 1 107 THR HG1 H -10.385 -7.623 -10.384 1.00 . A A . 107 THR HG1 1 1
5 12144 1 1 107 THR HG21 H -6.349 -6.890 -10.105 1.00 . A A . 107 THR HG21 1 1
5 12145 1 1 107 THR HG22 H -7.243 -6.336 -11.524 1.00 . A A . 107 THR HG22 1 1
5 12146 1 1 107 THR HG23 H -6.990 -8.063 -11.260 1.00 . A A . 107 THR HG23 1 1
5 12147 1 1 107 THR N N -9.830 -8.631 -8.421 1.00 . A A . 107 THR N 1 1
5 12148 1 1 107 THR O O -6.402 -7.647 -7.721 1.00 . A A . 107 THR O 1 1
5 12149 1 1 107 THR OG1 O -9.576 -7.462 -10.884 1.00 . A A . 107 THR OG1 1 1
5 12150 1 1 108 ASN C C -6.759 -8.360 -4.738 1.00 . A A . 108 ASN C 1 1
5 12151 1 1 108 ASN CA C -7.732 -7.261 -5.191 1.00 . A A . 108 ASN CA 1 1
5 12152 1 1 108 ASN CB C -8.894 -7.142 -4.168 1.00 . A A . 108 ASN CB 1 1
5 12153 1 1 108 ASN CG C -8.473 -7.147 -2.696 1.00 . A A . 108 ASN CG 1 1
5 12154 1 1 108 ASN H H -9.296 -7.598 -6.573 1.00 . A A . 108 ASN H 1 1
5 12155 1 1 108 ASN HA H -7.210 -6.314 -5.256 1.00 . A A . 108 ASN HA 1 1
5 12156 1 1 108 ASN HB2 H -9.422 -6.216 -4.354 1.00 . A A . 108 ASN HB2 1 1
5 12157 1 1 108 ASN HB3 H -9.590 -7.965 -4.330 1.00 . A A . 108 ASN HB3 1 1
5 12158 1 1 108 ASN HD21 H -10.102 -8.168 -2.212 1.00 . A A . 108 ASN HD21 1 1
5 12159 1 1 108 ASN HD22 H -9.037 -7.786 -0.909 1.00 . A A . 108 ASN HD22 1 1
5 12160 1 1 108 ASN N N -8.323 -7.566 -6.513 1.00 . A A . 108 ASN N 1 1
5 12161 1 1 108 ASN ND2 N -9.286 -7.758 -1.851 1.00 . A A . 108 ASN ND2 1 1
5 12162 1 1 108 ASN O O -7.055 -9.530 -4.892 1.00 . A A . 108 ASN O 1 1
5 12163 1 1 108 ASN OD1 O -7.434 -6.603 -2.314 1.00 . A A . 108 ASN OD1 1 1
5 12164 1 1 109 GLY C C -3.345 -8.944 -4.335 1.00 . A A . 109 GLY C 1 1
5 12165 1 1 109 GLY CA C -4.663 -8.930 -3.585 1.00 . A A . 109 GLY CA 1 1
5 12166 1 1 109 GLY H H -5.451 -7.007 -4.058 1.00 . A A . 109 GLY H 1 1
5 12167 1 1 109 GLY HA2 H -4.466 -8.661 -2.560 1.00 . A A . 109 GLY HA2 1 1
5 12168 1 1 109 GLY HA3 H -5.081 -9.938 -3.599 1.00 . A A . 109 GLY HA3 1 1
5 12169 1 1 109 GLY N N -5.631 -7.968 -4.135 1.00 . A A . 109 GLY N 1 1
5 12170 1 1 109 GLY O O -2.476 -9.758 -4.032 1.00 . A A . 109 GLY O 1 1
5 12171 1 1 110 SER C C -1.474 -6.391 -5.747 1.00 . A A . 110 SER C 1 1
5 12172 1 1 110 SER CA C -1.949 -7.826 -6.051 1.00 . A A . 110 SER CA 1 1
5 12173 1 1 110 SER CB C -2.169 -8.048 -7.571 1.00 . A A . 110 SER CB 1 1
5 12174 1 1 110 SER H H -3.999 -7.542 -5.608 1.00 . A A . 110 SER H 1 1
5 12175 1 1 110 SER HA H -1.198 -8.532 -5.692 1.00 . A A . 110 SER HA 1 1
5 12176 1 1 110 SER HB2 H -1.304 -7.700 -8.121 1.00 . A A . 110 SER HB2 1 1
5 12177 1 1 110 SER HB3 H -2.306 -9.105 -7.766 1.00 . A A . 110 SER HB3 1 1
5 12178 1 1 110 SER HG H -3.538 -6.628 -7.443 1.00 . A A . 110 SER HG 1 1
5 12179 1 1 110 SER N N -3.210 -8.059 -5.333 1.00 . A A . 110 SER N 1 1
5 12180 1 1 110 SER O O -2.226 -5.452 -5.987 1.00 . A A . 110 SER O 1 1
5 12181 1 1 110 SER OG O -3.319 -7.349 -8.046 1.00 . A A . 110 SER OG 1 1
5 12182 1 1 111 GLN C C -0.418 -4.331 -3.554 1.00 . A A . 111 GLN C 1 1
5 12183 1 1 111 GLN CA C 0.346 -4.944 -4.748 1.00 . A A . 111 GLN CA 1 1
5 12184 1 1 111 GLN CB C 0.409 -3.900 -5.910 1.00 . A A . 111 GLN CB 1 1
5 12185 1 1 111 GLN CD C 1.006 -3.452 -8.343 1.00 . A A . 111 GLN CD 1 1
5 12186 1 1 111 GLN CG C 1.271 -4.306 -7.112 1.00 . A A . 111 GLN CG 1 1
5 12187 1 1 111 GLN H H 0.299 -7.050 -5.072 1.00 . A A . 111 GLN H 1 1
5 12188 1 1 111 GLN HA H 1.357 -5.159 -4.421 1.00 . A A . 111 GLN HA 1 1
5 12189 1 1 111 GLN HB2 H -0.600 -3.728 -6.259 1.00 . A A . 111 GLN HB2 1 1
5 12190 1 1 111 GLN HB3 H 0.798 -2.960 -5.519 1.00 . A A . 111 GLN HB3 1 1
5 12191 1 1 111 GLN HE21 H -0.363 -4.727 -8.993 1.00 . A A . 111 GLN HE21 1 1
5 12192 1 1 111 GLN HE22 H -0.090 -3.340 -9.987 1.00 . A A . 111 GLN HE22 1 1
5 12193 1 1 111 GLN HG2 H 2.316 -4.210 -6.842 1.00 . A A . 111 GLN HG2 1 1
5 12194 1 1 111 GLN HG3 H 1.065 -5.343 -7.357 1.00 . A A . 111 GLN HG3 1 1
5 12195 1 1 111 GLN N N -0.241 -6.246 -5.193 1.00 . A A . 111 GLN N 1 1
5 12196 1 1 111 GLN NE2 N 0.094 -3.886 -9.193 1.00 . A A . 111 GLN NE2 1 1
5 12197 1 1 111 GLN O O -1.508 -4.775 -3.193 1.00 . A A . 111 GLN O 1 1
5 12198 1 1 111 GLN OE1 O 1.603 -2.397 -8.520 1.00 . A A . 111 GLN OE1 1 1
5 12199 1 1 112 PHE C C -0.110 -0.969 -2.285 1.00 . A A . 112 PHE C 1 1
5 12200 1 1 112 PHE CA C -0.486 -2.419 -1.969 1.00 . A A . 112 PHE CA 1 1
5 12201 1 1 112 PHE CB C -0.125 -2.802 -0.495 1.00 . A A . 112 PHE CB 1 1
5 12202 1 1 112 PHE CD1 C 2.175 -3.887 -0.321 1.00 . A A . 112 PHE CD1 1 1
5 12203 1 1 112 PHE CD2 C 1.967 -1.597 0.362 1.00 . A A . 112 PHE CD2 1 1
5 12204 1 1 112 PHE CE1 C 3.522 -3.853 -0.007 1.00 . A A . 112 PHE CE1 1 1
5 12205 1 1 112 PHE CE2 C 3.313 -1.568 0.672 1.00 . A A . 112 PHE CE2 1 1
5 12206 1 1 112 PHE CG C 1.370 -2.761 -0.145 1.00 . A A . 112 PHE CG 1 1
5 12207 1 1 112 PHE CZ C 4.089 -2.695 0.487 1.00 . A A . 112 PHE CZ 1 1
5 12208 1 1 112 PHE H H 1.116 -3.098 -3.187 1.00 . A A . 112 PHE H 1 1
5 12209 1 1 112 PHE HA H -1.566 -2.522 -2.099 1.00 . A A . 112 PHE HA 1 1
5 12210 1 1 112 PHE HB2 H -0.642 -2.126 0.180 1.00 . A A . 112 PHE HB2 1 1
5 12211 1 1 112 PHE HB3 H -0.485 -3.806 -0.301 1.00 . A A . 112 PHE HB3 1 1
5 12212 1 1 112 PHE HD1 H 1.738 -4.799 -0.709 1.00 . A A . 112 PHE HD1 1 1
5 12213 1 1 112 PHE HD2 H 1.366 -0.708 0.508 1.00 . A A . 112 PHE HD2 1 1
5 12214 1 1 112 PHE HE1 H 4.134 -4.735 -0.151 1.00 . A A . 112 PHE HE1 1 1
5 12215 1 1 112 PHE HE2 H 3.763 -0.661 1.061 1.00 . A A . 112 PHE HE2 1 1
5 12216 1 1 112 PHE HZ H 5.145 -2.669 0.729 1.00 . A A . 112 PHE HZ 1 1
5 12217 1 1 112 PHE N N 0.181 -3.292 -2.954 1.00 . A A . 112 PHE N 1 1
5 12218 1 1 112 PHE O O 1.041 -0.693 -2.654 1.00 . A A . 112 PHE O 1 1
5 12219 1 1 113 PHE C C -1.329 2.250 -1.262 1.00 . A A . 113 PHE C 1 1
5 12220 1 1 113 PHE CA C -0.863 1.379 -2.426 1.00 . A A . 113 PHE CA 1 1
5 12221 1 1 113 PHE CB C -1.553 1.830 -3.744 1.00 . A A . 113 PHE CB 1 1
5 12222 1 1 113 PHE CD1 C -3.907 2.730 -3.398 1.00 . A A . 113 PHE CD1 1 1
5 12223 1 1 113 PHE CD2 C -3.676 0.582 -4.399 1.00 . A A . 113 PHE CD2 1 1
5 12224 1 1 113 PHE CE1 C -5.269 2.633 -3.512 1.00 . A A . 113 PHE CE1 1 1
5 12225 1 1 113 PHE CE2 C -5.052 0.494 -4.516 1.00 . A A . 113 PHE CE2 1 1
5 12226 1 1 113 PHE CG C -3.077 1.704 -3.839 1.00 . A A . 113 PHE CG 1 1
5 12227 1 1 113 PHE CZ C -5.846 1.520 -4.074 1.00 . A A . 113 PHE CZ 1 1
5 12228 1 1 113 PHE H H -1.967 -0.342 -1.872 1.00 . A A . 113 PHE H 1 1
5 12229 1 1 113 PHE HA H 0.210 1.533 -2.546 1.00 . A A . 113 PHE HA 1 1
5 12230 1 1 113 PHE HB2 H -1.302 2.865 -3.927 1.00 . A A . 113 PHE HB2 1 1
5 12231 1 1 113 PHE HB3 H -1.132 1.247 -4.554 1.00 . A A . 113 PHE HB3 1 1
5 12232 1 1 113 PHE HD1 H -3.467 3.616 -2.952 1.00 . A A . 113 PHE HD1 1 1
5 12233 1 1 113 PHE HD2 H -3.054 -0.233 -4.750 1.00 . A A . 113 PHE HD2 1 1
5 12234 1 1 113 PHE HE1 H -5.893 3.445 -3.164 1.00 . A A . 113 PHE HE1 1 1
5 12235 1 1 113 PHE HE2 H -5.506 -0.388 -4.956 1.00 . A A . 113 PHE HE2 1 1
5 12236 1 1 113 PHE HZ H -6.926 1.454 -4.165 1.00 . A A . 113 PHE HZ 1 1
5 12237 1 1 113 PHE N N -1.078 -0.052 -2.159 1.00 . A A . 113 PHE N 1 1
5 12238 1 1 113 PHE O O -2.266 1.893 -0.538 1.00 . A A . 113 PHE O 1 1
5 12239 1 1 114 ILE C C -1.296 5.747 -0.899 1.00 . A A . 114 ILE C 1 1
5 12240 1 1 114 ILE CA C -1.020 4.434 -0.139 1.00 . A A . 114 ILE CA 1 1
5 12241 1 1 114 ILE CB C 0.125 4.685 0.918 1.00 . A A . 114 ILE CB 1 1
5 12242 1 1 114 ILE CD1 C 1.932 3.493 2.370 1.00 . A A . 114 ILE CD1 1 1
5 12243 1 1 114 ILE CG1 C 0.738 3.339 1.438 1.00 . A A . 114 ILE CG1 1 1
5 12244 1 1 114 ILE CG2 C -0.422 5.540 2.090 1.00 . A A . 114 ILE CG2 1 1
5 12245 1 1 114 ILE H H 0.139 3.553 -1.658 1.00 . A A . 114 ILE H 1 1
5 12246 1 1 114 ILE HA H -1.919 4.120 0.390 1.00 . A A . 114 ILE HA 1 1
5 12247 1 1 114 ILE HB H 0.917 5.257 0.434 1.00 . A A . 114 ILE HB 1 1
5 12248 1 1 114 ILE HD11 H 2.286 2.517 2.665 1.00 . A A . 114 ILE HD11 1 1
5 12249 1 1 114 ILE HD12 H 1.641 4.050 3.251 1.00 . A A . 114 ILE HD12 1 1
5 12250 1 1 114 ILE HD13 H 2.727 4.020 1.859 1.00 . A A . 114 ILE HD13 1 1
5 12251 1 1 114 ILE HG12 H -0.017 2.779 1.969 1.00 . A A . 114 ILE HG12 1 1
5 12252 1 1 114 ILE HG13 H 1.070 2.750 0.589 1.00 . A A . 114 ILE HG13 1 1
5 12253 1 1 114 ILE HG21 H 0.364 5.730 2.807 1.00 . A A . 114 ILE HG21 1 1
5 12254 1 1 114 ILE HG22 H -1.232 5.013 2.582 1.00 . A A . 114 ILE HG22 1 1
5 12255 1 1 114 ILE HG23 H -0.795 6.486 1.711 1.00 . A A . 114 ILE HG23 1 1
5 12256 1 1 114 ILE N N -0.655 3.402 -1.106 1.00 . A A . 114 ILE N 1 1
5 12257 1 1 114 ILE O O -0.398 6.273 -1.571 1.00 . A A . 114 ILE O 1 1
5 12258 1 1 115 CYS C C -2.798 8.606 -0.259 1.00 . A A . 115 CYS C 1 1
5 12259 1 1 115 CYS CA C -2.910 7.556 -1.370 1.00 . A A . 115 CYS CA 1 1
5 12260 1 1 115 CYS CB C -4.345 7.483 -1.916 1.00 . A A . 115 CYS CB 1 1
5 12261 1 1 115 CYS H H -3.215 5.729 -0.343 1.00 . A A . 115 CYS H 1 1
5 12262 1 1 115 CYS HA H -2.228 7.807 -2.184 1.00 . A A . 115 CYS HA 1 1
5 12263 1 1 115 CYS HB2 H -5.036 7.315 -1.097 1.00 . A A . 115 CYS HB2 1 1
5 12264 1 1 115 CYS HB3 H -4.592 8.418 -2.403 1.00 . A A . 115 CYS HB3 1 1
5 12265 1 1 115 CYS HG H -3.627 5.274 -2.969 1.00 . A A . 115 CYS HG 1 1
5 12266 1 1 115 CYS N N -2.532 6.250 -0.811 1.00 . A A . 115 CYS N 1 1
5 12267 1 1 115 CYS O O -3.586 8.566 0.698 1.00 . A A . 115 CYS O 1 1
5 12268 1 1 115 CYS SG S -4.603 6.162 -3.118 1.00 . A A . 115 CYS SG 1 1
5 12269 1 1 116 THR C C -2.634 11.592 0.761 1.00 . A A . 116 THR C 1 1
5 12270 1 1 116 THR CA C -1.533 10.512 0.695 1.00 . A A . 116 THR CA 1 1
5 12271 1 1 116 THR CB C -0.133 11.174 0.516 1.00 . A A . 116 THR CB 1 1
5 12272 1 1 116 THR CG2 C 1.004 10.147 0.642 1.00 . A A . 116 THR CG2 1 1
5 12273 1 1 116 THR H H -1.248 9.509 -1.169 1.00 . A A . 116 THR H 1 1
5 12274 1 1 116 THR HA H -1.533 9.983 1.650 1.00 . A A . 116 THR HA 1 1
5 12275 1 1 116 THR HB H -0.001 11.926 1.290 1.00 . A A . 116 THR HB 1 1
5 12276 1 1 116 THR HG1 H 0.234 11.177 -1.417 1.00 . A A . 116 THR HG1 1 1
5 12277 1 1 116 THR HG21 H 1.956 10.641 0.499 1.00 . A A . 116 THR HG21 1 1
5 12278 1 1 116 THR HG22 H 0.889 9.378 -0.111 1.00 . A A . 116 THR HG22 1 1
5 12279 1 1 116 THR HG23 H 0.986 9.692 1.626 1.00 . A A . 116 THR HG23 1 1
5 12280 1 1 116 THR N N -1.808 9.514 -0.361 1.00 . A A . 116 THR N 1 1
5 12281 1 1 116 THR O O -2.912 12.132 1.836 1.00 . A A . 116 THR O 1 1
5 12282 1 1 116 THR OG1 O -0.046 11.820 -0.755 1.00 . A A . 116 THR OG1 1 1
5 12283 1 1 117 ALA C C -5.688 11.786 -0.581 1.00 . A A . 117 ALA C 1 1
5 12284 1 1 117 ALA CA C -4.472 12.719 -0.468 1.00 . A A . 117 ALA CA 1 1
5 12285 1 1 117 ALA CB C -4.414 13.690 -1.661 1.00 . A A . 117 ALA CB 1 1
5 12286 1 1 117 ALA H H -2.851 11.575 -1.229 1.00 . A A . 117 ALA H 1 1
5 12287 1 1 117 ALA HA H -4.560 13.304 0.447 1.00 . A A . 117 ALA HA 1 1
5 12288 1 1 117 ALA HB1 H -4.303 13.131 -2.584 1.00 . A A . 117 ALA HB1 1 1
5 12289 1 1 117 ALA HB2 H -3.570 14.356 -1.546 1.00 . A A . 117 ALA HB2 1 1
5 12290 1 1 117 ALA HB3 H -5.325 14.275 -1.705 1.00 . A A . 117 ALA HB3 1 1
5 12291 1 1 117 ALA N N -3.240 11.904 -0.393 1.00 . A A . 117 ALA N 1 1
5 12292 1 1 117 ALA O O -5.533 10.590 -0.884 1.00 . A A . 117 ALA O 1 1
5 12293 1 1 118 LYS C C -8.399 11.335 -1.976 1.00 . A A . 118 LYS C 1 1
5 12294 1 1 118 LYS CA C -8.132 11.557 -0.482 1.00 . A A . 118 LYS CA 1 1
5 12295 1 1 118 LYS CB C -9.322 12.235 0.272 1.00 . A A . 118 LYS CB 1 1
5 12296 1 1 118 LYS CD C -10.877 13.617 -1.333 1.00 . A A . 118 LYS CD 1 1
5 12297 1 1 118 LYS CE C -12.093 12.728 -1.008 1.00 . A A . 118 LYS CE 1 1
5 12298 1 1 118 LYS CG C -9.803 13.640 -0.211 1.00 . A A . 118 LYS CG 1 1
5 12299 1 1 118 LYS H H -6.951 13.249 -0.019 1.00 . A A . 118 LYS H 1 1
5 12300 1 1 118 LYS HA H -7.957 10.583 -0.019 1.00 . A A . 118 LYS HA 1 1
5 12301 1 1 118 LYS HB2 H -10.170 11.563 0.241 1.00 . A A . 118 LYS HB2 1 1
5 12302 1 1 118 LYS HB3 H -9.026 12.331 1.314 1.00 . A A . 118 LYS HB3 1 1
5 12303 1 1 118 LYS HD2 H -11.228 14.629 -1.488 1.00 . A A . 118 LYS HD2 1 1
5 12304 1 1 118 LYS HD3 H -10.415 13.262 -2.252 1.00 . A A . 118 LYS HD3 1 1
5 12305 1 1 118 LYS HE2 H -12.799 12.801 -1.825 1.00 . A A . 118 LYS HE2 1 1
5 12306 1 1 118 LYS HE3 H -11.766 11.699 -0.918 1.00 . A A . 118 LYS HE3 1 1
5 12307 1 1 118 LYS HG2 H -10.219 14.172 0.637 1.00 . A A . 118 LYS HG2 1 1
5 12308 1 1 118 LYS HG3 H -8.939 14.186 -0.573 1.00 . A A . 118 LYS HG3 1 1
5 12309 1 1 118 LYS HZ1 H -13.204 14.072 0.150 1.00 . A A . 118 LYS HZ1 1 1
5 12310 1 1 118 LYS HZ2 H -12.129 13.124 1.045 1.00 . A A . 118 LYS HZ2 1 1
5 12311 1 1 118 LYS HZ3 H -13.557 12.449 0.458 1.00 . A A . 118 LYS HZ3 1 1
5 12312 1 1 118 LYS N N -6.896 12.322 -0.322 1.00 . A A . 118 LYS N 1 1
5 12313 1 1 118 LYS NZ N -12.793 13.122 0.245 1.00 . A A . 118 LYS NZ 1 1
5 12314 1 1 118 LYS O O -8.378 12.281 -2.774 1.00 . A A . 118 LYS O 1 1
5 12315 1 1 119 THR C C -10.251 9.114 -3.837 1.00 . A A . 119 THR C 1 1
5 12316 1 1 119 THR CA C -8.834 9.701 -3.751 1.00 . A A . 119 THR CA 1 1
5 12317 1 1 119 THR CB C -7.742 8.711 -4.256 1.00 . A A . 119 THR CB 1 1
5 12318 1 1 119 THR CG2 C -6.381 9.404 -4.485 1.00 . A A . 119 THR CG2 1 1
5 12319 1 1 119 THR H H -8.462 9.359 -1.703 1.00 . A A . 119 THR H 1 1
5 12320 1 1 119 THR HA H -8.795 10.597 -4.380 1.00 . A A . 119 THR HA 1 1
5 12321 1 1 119 THR HB H -8.071 8.286 -5.195 1.00 . A A . 119 THR HB 1 1
5 12322 1 1 119 THR HG1 H -6.744 7.199 -3.478 1.00 . A A . 119 THR HG1 1 1
5 12323 1 1 119 THR HG21 H -6.488 10.187 -5.227 1.00 . A A . 119 THR HG21 1 1
5 12324 1 1 119 THR HG22 H -5.656 8.679 -4.833 1.00 . A A . 119 THR HG22 1 1
5 12325 1 1 119 THR HG23 H -6.031 9.839 -3.558 1.00 . A A . 119 THR HG23 1 1
5 12326 1 1 119 THR N N -8.556 10.074 -2.368 1.00 . A A . 119 THR N 1 1
5 12327 1 1 119 THR O O -10.467 7.904 -3.691 1.00 . A A . 119 THR O 1 1
5 12328 1 1 119 THR OG1 O -7.575 7.652 -3.302 1.00 . A A . 119 THR OG1 1 1
5 12329 1 1 120 GLU C C -13.018 8.893 -5.371 1.00 . A A . 120 GLU C 1 1
5 12330 1 1 120 GLU CA C -12.657 9.714 -4.115 1.00 . A A . 120 GLU CA 1 1
5 12331 1 1 120 GLU CB C -13.459 11.038 -4.064 1.00 . A A . 120 GLU CB 1 1
5 12332 1 1 120 GLU CD C -13.744 13.435 -4.977 1.00 . A A . 120 GLU CD 1 1
5 12333 1 1 120 GLU CG C -13.040 12.081 -5.127 1.00 . A A . 120 GLU CG 1 1
5 12334 1 1 120 GLU H H -10.942 10.969 -4.112 1.00 . A A . 120 GLU H 1 1
5 12335 1 1 120 GLU HA H -12.911 9.124 -3.238 1.00 . A A . 120 GLU HA 1 1
5 12336 1 1 120 GLU HB2 H -14.515 10.820 -4.196 1.00 . A A . 120 GLU HB2 1 1
5 12337 1 1 120 GLU HB3 H -13.324 11.483 -3.082 1.00 . A A . 120 GLU HB3 1 1
5 12338 1 1 120 GLU HG2 H -11.964 12.242 -5.056 1.00 . A A . 120 GLU HG2 1 1
5 12339 1 1 120 GLU HG3 H -13.258 11.671 -6.110 1.00 . A A . 120 GLU HG3 1 1
5 12340 1 1 120 GLU N N -11.214 10.026 -4.039 1.00 . A A . 120 GLU N 1 1
5 12341 1 1 120 GLU O O -13.972 8.113 -5.366 1.00 . A A . 120 GLU O 1 1
5 12342 1 1 120 GLU OE1 O -13.442 14.160 -4.014 1.00 . A A . 120 GLU OE1 1 1
5 12343 1 1 120 GLU OE2 O -14.595 13.781 -5.818 1.00 . A A . 120 GLU OE2 1 1
5 12344 1 1 121 TRP C C -11.906 6.848 -7.579 1.00 . A A . 121 TRP C 1 1
5 12345 1 1 121 TRP CA C -12.428 8.297 -7.699 1.00 . A A . 121 TRP CA 1 1
5 12346 1 1 121 TRP CB C -11.792 9.060 -8.896 1.00 . A A . 121 TRP CB 1 1
5 12347 1 1 121 TRP CD1 C -9.306 8.595 -9.436 1.00 . A A . 121 TRP CD1 1 1
5 12348 1 1 121 TRP CD2 C -9.622 10.363 -8.094 1.00 . A A . 121 TRP CD2 1 1
5 12349 1 1 121 TRP CE2 C -8.244 10.207 -8.318 1.00 . A A . 121 TRP CE2 1 1
5 12350 1 1 121 TRP CE3 C -10.054 11.421 -7.288 1.00 . A A . 121 TRP CE3 1 1
5 12351 1 1 121 TRP CG C -10.294 9.307 -8.811 1.00 . A A . 121 TRP CG 1 1
5 12352 1 1 121 TRP CH2 C -7.752 12.093 -6.981 1.00 . A A . 121 TRP CH2 1 1
5 12353 1 1 121 TRP CZ2 C -7.299 11.066 -7.767 1.00 . A A . 121 TRP CZ2 1 1
5 12354 1 1 121 TRP CZ3 C -9.116 12.273 -6.738 1.00 . A A . 121 TRP CZ3 1 1
5 12355 1 1 121 TRP H H -11.472 9.660 -6.378 1.00 . A A . 121 TRP H 1 1
5 12356 1 1 121 TRP HA H -13.502 8.239 -7.870 1.00 . A A . 121 TRP HA 1 1
5 12357 1 1 121 TRP HB2 H -11.986 8.507 -9.806 1.00 . A A . 121 TRP HB2 1 1
5 12358 1 1 121 TRP HB3 H -12.278 10.027 -8.979 1.00 . A A . 121 TRP HB3 1 1
5 12359 1 1 121 TRP HD1 H -9.482 7.725 -10.056 1.00 . A A . 121 TRP HD1 1 1
5 12360 1 1 121 TRP HE1 H -7.213 8.768 -9.439 1.00 . A A . 121 TRP HE1 1 1
5 12361 1 1 121 TRP HE3 H -11.105 11.573 -7.085 1.00 . A A . 121 TRP HE3 1 1
5 12362 1 1 121 TRP HH2 H -7.049 12.786 -6.534 1.00 . A A . 121 TRP HH2 1 1
5 12363 1 1 121 TRP HZ2 H -6.242 10.942 -7.948 1.00 . A A . 121 TRP HZ2 1 1
5 12364 1 1 121 TRP HZ3 H -9.437 13.096 -6.111 1.00 . A A . 121 TRP HZ3 1 1
5 12365 1 1 121 TRP N N -12.224 9.043 -6.438 1.00 . A A . 121 TRP N 1 1
5 12366 1 1 121 TRP NE1 N -8.077 9.118 -9.126 1.00 . A A . 121 TRP NE1 1 1
5 12367 1 1 121 TRP O O -12.006 6.062 -8.525 1.00 . A A . 121 TRP O 1 1
5 12368 1 1 122 LEU C C -12.057 4.434 -5.198 1.00 . A A . 122 LEU C 1 1
5 12369 1 1 122 LEU CA C -10.955 5.126 -6.034 1.00 . A A . 122 LEU CA 1 1
5 12370 1 1 122 LEU CB C -9.582 5.107 -5.281 1.00 . A A . 122 LEU CB 1 1
5 12371 1 1 122 LEU CD1 C -8.293 6.339 -7.135 1.00 . A A . 122 LEU CD1 1 1
5 12372 1 1 122 LEU CD2 C -7.012 5.167 -5.317 1.00 . A A . 122 LEU CD2 1 1
5 12373 1 1 122 LEU CG C -8.294 5.156 -6.168 1.00 . A A . 122 LEU CG 1 1
5 12374 1 1 122 LEU H H -11.189 7.215 -5.739 1.00 . A A . 122 LEU H 1 1
5 12375 1 1 122 LEU HA H -10.845 4.562 -6.960 1.00 . A A . 122 LEU HA 1 1
5 12376 1 1 122 LEU HB2 H -9.558 5.952 -4.597 1.00 . A A . 122 LEU HB2 1 1
5 12377 1 1 122 LEU HB3 H -9.534 4.200 -4.683 1.00 . A A . 122 LEU HB3 1 1
5 12378 1 1 122 LEU HD11 H -7.373 6.350 -7.705 1.00 . A A . 122 LEU HD11 1 1
5 12379 1 1 122 LEU HD12 H -8.386 7.263 -6.587 1.00 . A A . 122 LEU HD12 1 1
5 12380 1 1 122 LEU HD13 H -9.128 6.246 -7.817 1.00 . A A . 122 LEU HD13 1 1
5 12381 1 1 122 LEU HD21 H -6.146 5.215 -5.967 1.00 . A A . 122 LEU HD21 1 1
5 12382 1 1 122 LEU HD22 H -6.961 4.265 -4.724 1.00 . A A . 122 LEU HD22 1 1
5 12383 1 1 122 LEU HD23 H -7.011 6.028 -4.662 1.00 . A A . 122 LEU HD23 1 1
5 12384 1 1 122 LEU HG H -8.262 4.259 -6.775 1.00 . A A . 122 LEU HG 1 1
5 12385 1 1 122 LEU N N -11.346 6.507 -6.395 1.00 . A A . 122 LEU N 1 1
5 12386 1 1 122 LEU O O -11.850 3.317 -4.713 1.00 . A A . 122 LEU O 1 1
5 12387 1 1 123 ASP C C -15.034 3.497 -5.495 1.00 . A A . 123 ASP C 1 1
5 12388 1 1 123 ASP CA C -14.428 4.461 -4.456 1.00 . A A . 123 ASP CA 1 1
5 12389 1 1 123 ASP CB C -15.474 5.522 -4.007 1.00 . A A . 123 ASP CB 1 1
5 12390 1 1 123 ASP CG C -15.113 6.218 -2.680 1.00 . A A . 123 ASP CG 1 1
5 12391 1 1 123 ASP H H -13.268 6.042 -5.287 1.00 . A A . 123 ASP H 1 1
5 12392 1 1 123 ASP HA H -14.113 3.883 -3.588 1.00 . A A . 123 ASP HA 1 1
5 12393 1 1 123 ASP HB2 H -15.564 6.275 -4.784 1.00 . A A . 123 ASP HB2 1 1
5 12394 1 1 123 ASP HB3 H -16.442 5.045 -3.882 1.00 . A A . 123 ASP HB3 1 1
5 12395 1 1 123 ASP N N -13.219 5.101 -5.023 1.00 . A A . 123 ASP N 1 1
5 12396 1 1 123 ASP O O -15.016 3.784 -6.700 1.00 . A A . 123 ASP O 1 1
5 12397 1 1 123 ASP OD1 O -15.013 5.513 -1.664 1.00 . A A . 123 ASP OD1 1 1
5 12398 1 1 123 ASP OD2 O -14.972 7.460 -2.622 1.00 . A A . 123 ASP OD2 1 1
5 12399 1 1 124 GLY C C -14.900 0.229 -6.190 1.00 . A A . 124 GLY C 1 1
5 12400 1 1 124 GLY CA C -16.003 1.245 -5.900 1.00 . A A . 124 GLY CA 1 1
5 12401 1 1 124 GLY H H -15.558 2.204 -4.053 1.00 . A A . 124 GLY H 1 1
5 12402 1 1 124 GLY HA2 H -16.823 0.744 -5.400 1.00 . A A . 124 GLY HA2 1 1
5 12403 1 1 124 GLY HA3 H -16.366 1.647 -6.841 1.00 . A A . 124 GLY HA3 1 1
5 12404 1 1 124 GLY N N -15.527 2.335 -5.023 1.00 . A A . 124 GLY N 1 1
5 12405 1 1 124 GLY O O -15.172 -0.950 -6.416 1.00 . A A . 124 GLY O 1 1
5 12406 1 1 125 LYS C C -12.241 -0.800 -4.793 1.00 . A A . 125 LYS C 1 1
5 12407 1 1 125 LYS CA C -12.419 -0.129 -6.173 1.00 . A A . 125 LYS CA 1 1
5 12408 1 1 125 LYS CB C -11.165 0.716 -6.587 1.00 . A A . 125 LYS CB 1 1
5 12409 1 1 125 LYS CD C -12.049 1.326 -8.964 1.00 . A A . 125 LYS CD 1 1
5 12410 1 1 125 LYS CE C -12.380 2.791 -8.633 1.00 . A A . 125 LYS CE 1 1
5 12411 1 1 125 LYS CG C -10.882 0.759 -8.113 1.00 . A A . 125 LYS CG 1 1
5 12412 1 1 125 LYS H H -13.522 1.676 -6.111 1.00 . A A . 125 LYS H 1 1
5 12413 1 1 125 LYS HA H -12.572 -0.917 -6.906 1.00 . A A . 125 LYS HA 1 1
5 12414 1 1 125 LYS HB2 H -11.290 1.734 -6.233 1.00 . A A . 125 LYS HB2 1 1
5 12415 1 1 125 LYS HB3 H -10.284 0.302 -6.103 1.00 . A A . 125 LYS HB3 1 1
5 12416 1 1 125 LYS HD2 H -11.774 1.267 -10.010 1.00 . A A . 125 LYS HD2 1 1
5 12417 1 1 125 LYS HD3 H -12.935 0.720 -8.800 1.00 . A A . 125 LYS HD3 1 1
5 12418 1 1 125 LYS HE2 H -12.639 2.869 -7.585 1.00 . A A . 125 LYS HE2 1 1
5 12419 1 1 125 LYS HE3 H -11.508 3.402 -8.830 1.00 . A A . 125 LYS HE3 1 1
5 12420 1 1 125 LYS HG2 H -10.005 1.370 -8.283 1.00 . A A . 125 LYS HG2 1 1
5 12421 1 1 125 LYS HG3 H -10.668 -0.254 -8.447 1.00 . A A . 125 LYS HG3 1 1
5 12422 1 1 125 LYS HZ1 H -13.743 4.286 -9.164 1.00 . A A . 125 LYS HZ1 1 1
5 12423 1 1 125 LYS HZ2 H -14.363 2.718 -9.300 1.00 . A A . 125 LYS HZ2 1 1
5 12424 1 1 125 LYS HZ3 H -13.273 3.300 -10.451 1.00 . A A . 125 LYS HZ3 1 1
5 12425 1 1 125 LYS N N -13.639 0.710 -6.162 1.00 . A A . 125 LYS N 1 1
5 12426 1 1 125 LYS NZ N -13.518 3.308 -9.443 1.00 . A A . 125 LYS NZ 1 1
5 12427 1 1 125 LYS O O -13.191 -0.845 -3.997 1.00 . A A . 125 LYS O 1 1
5 12428 1 1 126 HIS C C -10.976 -1.355 -2.013 1.00 . A A . 126 HIS C 1 1
5 12429 1 1 126 HIS CA C -10.817 -2.160 -3.319 1.00 . A A . 126 HIS CA 1 1
5 12430 1 1 126 HIS CB C -9.417 -2.822 -3.357 1.00 . A A . 126 HIS CB 1 1
5 12431 1 1 126 HIS CD2 C -8.053 -3.484 -1.254 1.00 . A A . 126 HIS CD2 1 1
5 12432 1 1 126 HIS CE1 C -9.453 -4.915 -0.397 1.00 . A A . 126 HIS CE1 1 1
5 12433 1 1 126 HIS CG C -9.089 -3.583 -2.104 1.00 . A A . 126 HIS CG 1 1
5 12434 1 1 126 HIS H H -10.278 -1.175 -5.112 1.00 . A A . 126 HIS H 1 1
5 12435 1 1 126 HIS HA H -11.564 -2.952 -3.337 1.00 . A A . 126 HIS HA 1 1
5 12436 1 1 126 HIS HB2 H -9.369 -3.517 -4.185 1.00 . A A . 126 HIS HB2 1 1
5 12437 1 1 126 HIS HB3 H -8.663 -2.056 -3.496 1.00 . A A . 126 HIS HB3 1 1
5 12438 1 1 126 HIS HD1 H -10.786 -4.822 -1.949 1.00 . A A . 126 HIS HD1 1 1
5 12439 1 1 126 HIS HD2 H -7.181 -2.859 -1.387 1.00 . A A . 126 HIS HD2 1 1
5 12440 1 1 126 HIS HE1 H -9.918 -5.627 0.269 1.00 . A A . 126 HIS HE1 1 1
5 12441 1 1 126 HIS HE2 H -7.867 -4.243 0.674 1.00 . A A . 126 HIS HE2 1 1
5 12442 1 1 126 HIS N N -11.034 -1.334 -4.508 1.00 . A A . 126 HIS N 1 1
5 12443 1 1 126 HIS ND1 N -9.947 -4.502 -1.544 1.00 . A A . 126 HIS ND1 1 1
5 12444 1 1 126 HIS NE2 N -8.300 -4.314 -0.196 1.00 . A A . 126 HIS NE2 1 1
5 12445 1 1 126 HIS O O -10.428 -0.253 -1.857 1.00 . A A . 126 HIS O 1 1
5 12446 1 1 127 VAL C C -10.683 -1.266 1.054 1.00 . A A . 127 VAL C 1 1
5 12447 1 1 127 VAL CA C -12.003 -1.448 0.255 1.00 . A A . 127 VAL CA 1 1
5 12448 1 1 127 VAL CB C -12.995 -2.418 1.009 1.00 . A A . 127 VAL CB 1 1
5 12449 1 1 127 VAL CG1 C -12.439 -3.860 1.114 1.00 . A A . 127 VAL CG1 1 1
5 12450 1 1 127 VAL CG2 C -13.379 -1.880 2.396 1.00 . A A . 127 VAL CG2 1 1
5 12451 1 1 127 VAL H H -12.161 -2.810 -1.335 1.00 . A A . 127 VAL H 1 1
5 12452 1 1 127 VAL HA H -12.489 -0.483 0.147 1.00 . A A . 127 VAL HA 1 1
5 12453 1 1 127 VAL HB H -13.906 -2.471 0.416 1.00 . A A . 127 VAL HB 1 1
5 12454 1 1 127 VAL HG11 H -13.174 -4.508 1.580 1.00 . A A . 127 VAL HG11 1 1
5 12455 1 1 127 VAL HG12 H -11.535 -3.861 1.711 1.00 . A A . 127 VAL HG12 1 1
5 12456 1 1 127 VAL HG13 H -12.211 -4.234 0.123 1.00 . A A . 127 VAL HG13 1 1
5 12457 1 1 127 VAL HG21 H -13.814 -0.895 2.297 1.00 . A A . 127 VAL HG21 1 1
5 12458 1 1 127 VAL HG22 H -12.494 -1.819 3.019 1.00 . A A . 127 VAL HG22 1 1
5 12459 1 1 127 VAL HG23 H -14.099 -2.542 2.864 1.00 . A A . 127 VAL HG23 1 1
5 12460 1 1 127 VAL N N -11.740 -1.965 -1.089 1.00 . A A . 127 VAL N 1 1
5 12461 1 1 127 VAL O O -9.718 -2.017 0.872 1.00 . A A . 127 VAL O 1 1
5 12462 1 1 128 VAL C C -9.196 -1.088 3.736 1.00 . A A . 128 VAL C 1 1
5 12463 1 1 128 VAL CA C -9.493 0.079 2.767 1.00 . A A . 128 VAL CA 1 1
5 12464 1 1 128 VAL CB C -9.769 1.396 3.585 1.00 . A A . 128 VAL CB 1 1
5 12465 1 1 128 VAL CG1 C -8.547 1.840 4.409 1.00 . A A . 128 VAL CG1 1 1
5 12466 1 1 128 VAL CG2 C -10.289 2.527 2.661 1.00 . A A . 128 VAL CG2 1 1
5 12467 1 1 128 VAL H H -11.459 0.311 2.003 1.00 . A A . 128 VAL H 1 1
5 12468 1 1 128 VAL HA H -8.630 0.242 2.121 1.00 . A A . 128 VAL HA 1 1
5 12469 1 1 128 VAL HB H -10.561 1.177 4.295 1.00 . A A . 128 VAL HB 1 1
5 12470 1 1 128 VAL HG11 H -7.719 2.052 3.746 1.00 . A A . 128 VAL HG11 1 1
5 12471 1 1 128 VAL HG12 H -8.261 1.050 5.093 1.00 . A A . 128 VAL HG12 1 1
5 12472 1 1 128 VAL HG13 H -8.789 2.730 4.978 1.00 . A A . 128 VAL HG13 1 1
5 12473 1 1 128 VAL HG21 H -11.220 2.221 2.196 1.00 . A A . 128 VAL HG21 1 1
5 12474 1 1 128 VAL HG22 H -9.559 2.736 1.891 1.00 . A A . 128 VAL HG22 1 1
5 12475 1 1 128 VAL HG23 H -10.463 3.427 3.239 1.00 . A A . 128 VAL HG23 1 1
5 12476 1 1 128 VAL N N -10.655 -0.243 1.918 1.00 . A A . 128 VAL N 1 1
5 12477 1 1 128 VAL O O -10.116 -1.806 4.137 1.00 . A A . 128 VAL O 1 1
5 12478 1 1 129 PHE C C -6.737 -1.519 6.220 1.00 . A A . 129 PHE C 1 1
5 12479 1 1 129 PHE CA C -7.514 -2.250 5.129 1.00 . A A . 129 PHE CA 1 1
5 12480 1 1 129 PHE CB C -6.696 -3.448 4.570 1.00 . A A . 129 PHE CB 1 1
5 12481 1 1 129 PHE CD1 C -4.207 -2.920 4.751 1.00 . A A . 129 PHE CD1 1 1
5 12482 1 1 129 PHE CD2 C -5.173 -2.977 2.578 1.00 . A A . 129 PHE CD2 1 1
5 12483 1 1 129 PHE CE1 C -2.984 -2.614 4.206 1.00 . A A . 129 PHE CE1 1 1
5 12484 1 1 129 PHE CE2 C -3.934 -2.673 2.036 1.00 . A A . 129 PHE CE2 1 1
5 12485 1 1 129 PHE CG C -5.334 -3.105 3.951 1.00 . A A . 129 PHE CG 1 1
5 12486 1 1 129 PHE CZ C -2.845 -2.492 2.847 1.00 . A A . 129 PHE CZ 1 1
5 12487 1 1 129 PHE H H -7.212 -0.819 3.587 1.00 . A A . 129 PHE H 1 1
5 12488 1 1 129 PHE HA H -8.421 -2.642 5.583 1.00 . A A . 129 PHE HA 1 1
5 12489 1 1 129 PHE HB2 H -6.524 -4.159 5.371 1.00 . A A . 129 PHE HB2 1 1
5 12490 1 1 129 PHE HB3 H -7.295 -3.941 3.811 1.00 . A A . 129 PHE HB3 1 1
5 12491 1 1 129 PHE HD1 H -4.302 -3.013 5.826 1.00 . A A . 129 PHE HD1 1 1
5 12492 1 1 129 PHE HD2 H -6.027 -3.115 1.923 1.00 . A A . 129 PHE HD2 1 1
5 12493 1 1 129 PHE HE1 H -2.123 -2.474 4.851 1.00 . A A . 129 PHE HE1 1 1
5 12494 1 1 129 PHE HE2 H -3.824 -2.577 0.963 1.00 . A A . 129 PHE HE2 1 1
5 12495 1 1 129 PHE HZ H -1.878 -2.251 2.416 1.00 . A A . 129 PHE HZ 1 1
5 12496 1 1 129 PHE N N -7.912 -1.307 4.065 1.00 . A A . 129 PHE N 1 1
5 12497 1 1 129 PHE O O -6.765 -1.926 7.384 1.00 . A A . 129 PHE O 1 1
5 12498 1 1 130 GLY C C -5.094 1.764 6.458 1.00 . A A . 130 GLY C 1 1
5 12499 1 1 130 GLY CA C -5.125 0.271 6.714 1.00 . A A . 130 GLY CA 1 1
5 12500 1 1 130 GLY H H -6.164 -0.100 4.914 1.00 . A A . 130 GLY H 1 1
5 12501 1 1 130 GLY HA2 H -5.413 0.101 7.748 1.00 . A A . 130 GLY HA2 1 1
5 12502 1 1 130 GLY HA3 H -4.127 -0.127 6.565 1.00 . A A . 130 GLY HA3 1 1
5 12503 1 1 130 GLY N N -6.042 -0.435 5.828 1.00 . A A . 130 GLY N 1 1
5 12504 1 1 130 GLY O O -5.610 2.244 5.448 1.00 . A A . 130 GLY O 1 1
5 12505 1 1 131 LYS C C -3.085 4.362 8.079 1.00 . A A . 131 LYS C 1 1
5 12506 1 1 131 LYS CA C -4.362 3.956 7.343 1.00 . A A . 131 LYS CA 1 1
5 12507 1 1 131 LYS CB C -5.604 4.572 8.036 1.00 . A A . 131 LYS CB 1 1
5 12508 1 1 131 LYS CD C -6.625 6.576 9.298 1.00 . A A . 131 LYS CD 1 1
5 12509 1 1 131 LYS CE C -6.530 5.855 10.658 1.00 . A A . 131 LYS CE 1 1
5 12510 1 1 131 LYS CG C -5.535 6.100 8.302 1.00 . A A . 131 LYS CG 1 1
5 12511 1 1 131 LYS H H -4.052 2.020 8.132 1.00 . A A . 131 LYS H 1 1
5 12512 1 1 131 LYS HA H -4.312 4.288 6.305 1.00 . A A . 131 LYS HA 1 1
5 12513 1 1 131 LYS HB2 H -6.474 4.376 7.415 1.00 . A A . 131 LYS HB2 1 1
5 12514 1 1 131 LYS HB3 H -5.748 4.062 8.985 1.00 . A A . 131 LYS HB3 1 1
5 12515 1 1 131 LYS HD2 H -6.512 7.642 9.460 1.00 . A A . 131 LYS HD2 1 1
5 12516 1 1 131 LYS HD3 H -7.604 6.386 8.867 1.00 . A A . 131 LYS HD3 1 1
5 12517 1 1 131 LYS HE2 H -6.609 4.786 10.501 1.00 . A A . 131 LYS HE2 1 1
5 12518 1 1 131 LYS HE3 H -5.568 6.074 11.108 1.00 . A A . 131 LYS HE3 1 1
5 12519 1 1 131 LYS HG2 H -4.559 6.345 8.715 1.00 . A A . 131 LYS HG2 1 1
5 12520 1 1 131 LYS HG3 H -5.661 6.627 7.361 1.00 . A A . 131 LYS HG3 1 1
5 12521 1 1 131 LYS HZ1 H -7.480 7.268 11.871 1.00 . A A . 131 LYS HZ1 1 1
5 12522 1 1 131 LYS HZ2 H -7.558 5.686 12.469 1.00 . A A . 131 LYS HZ2 1 1
5 12523 1 1 131 LYS HZ3 H -8.536 6.150 11.168 1.00 . A A . 131 LYS HZ3 1 1
5 12524 1 1 131 LYS N N -4.463 2.490 7.375 1.00 . A A . 131 LYS N 1 1
5 12525 1 1 131 LYS NZ N -7.602 6.266 11.606 1.00 . A A . 131 LYS NZ 1 1
5 12526 1 1 131 LYS O O -2.817 3.839 9.159 1.00 . A A . 131 LYS O 1 1
5 12527 1 1 132 VAL C C -1.484 6.596 9.417 1.00 . A A . 132 VAL C 1 1
5 12528 1 1 132 VAL CA C -1.088 5.793 8.161 1.00 . A A . 132 VAL CA 1 1
5 12529 1 1 132 VAL CB C -0.218 6.713 7.229 1.00 . A A . 132 VAL CB 1 1
5 12530 1 1 132 VAL CG1 C 1.169 6.929 7.853 1.00 . A A . 132 VAL CG1 1 1
5 12531 1 1 132 VAL CG2 C -0.104 6.165 5.793 1.00 . A A . 132 VAL CG2 1 1
5 12532 1 1 132 VAL H H -2.543 5.629 6.619 1.00 . A A . 132 VAL H 1 1
5 12533 1 1 132 VAL HA H -0.488 4.930 8.455 1.00 . A A . 132 VAL HA 1 1
5 12534 1 1 132 VAL HB H -0.706 7.688 7.168 1.00 . A A . 132 VAL HB 1 1
5 12535 1 1 132 VAL HG11 H 1.664 5.974 7.993 1.00 . A A . 132 VAL HG11 1 1
5 12536 1 1 132 VAL HG12 H 1.072 7.423 8.813 1.00 . A A . 132 VAL HG12 1 1
5 12537 1 1 132 VAL HG13 H 1.771 7.546 7.200 1.00 . A A . 132 VAL HG13 1 1
5 12538 1 1 132 VAL HG21 H 0.361 5.189 5.808 1.00 . A A . 132 VAL HG21 1 1
5 12539 1 1 132 VAL HG22 H 0.498 6.839 5.193 1.00 . A A . 132 VAL HG22 1 1
5 12540 1 1 132 VAL HG23 H -1.089 6.084 5.356 1.00 . A A . 132 VAL HG23 1 1
5 12541 1 1 132 VAL N N -2.301 5.284 7.503 1.00 . A A . 132 VAL N 1 1
5 12542 1 1 132 VAL O O -2.063 7.677 9.294 1.00 . A A . 132 VAL O 1 1
5 12543 1 1 133 LYS C C -0.452 7.713 12.309 1.00 . A A . 133 LYS C 1 1
5 12544 1 1 133 LYS CA C -1.559 6.722 11.888 1.00 . A A . 133 LYS CA 1 1
5 12545 1 1 133 LYS CB C -1.883 5.672 12.994 1.00 . A A . 133 LYS CB 1 1
5 12546 1 1 133 LYS CD C -1.174 3.545 14.277 1.00 . A A . 133 LYS CD 1 1
5 12547 1 1 133 LYS CE C -1.835 3.979 15.596 1.00 . A A . 133 LYS CE 1 1
5 12548 1 1 133 LYS CG C -0.725 4.727 13.384 1.00 . A A . 133 LYS CG 1 1
5 12549 1 1 133 LYS H H -0.700 5.206 10.645 1.00 . A A . 133 LYS H 1 1
5 12550 1 1 133 LYS HA H -2.464 7.302 11.704 1.00 . A A . 133 LYS HA 1 1
5 12551 1 1 133 LYS HB2 H -2.204 6.197 13.888 1.00 . A A . 133 LYS HB2 1 1
5 12552 1 1 133 LYS HB3 H -2.714 5.061 12.647 1.00 . A A . 133 LYS HB3 1 1
5 12553 1 1 133 LYS HD2 H -1.878 2.938 13.720 1.00 . A A . 133 LYS HD2 1 1
5 12554 1 1 133 LYS HD3 H -0.302 2.941 14.507 1.00 . A A . 133 LYS HD3 1 1
5 12555 1 1 133 LYS HE2 H -2.710 4.579 15.379 1.00 . A A . 133 LYS HE2 1 1
5 12556 1 1 133 LYS HE3 H -2.139 3.097 16.145 1.00 . A A . 133 LYS HE3 1 1
5 12557 1 1 133 LYS HG2 H -0.287 4.325 12.478 1.00 . A A . 133 LYS HG2 1 1
5 12558 1 1 133 LYS HG3 H 0.029 5.302 13.912 1.00 . A A . 133 LYS HG3 1 1
5 12559 1 1 133 LYS HZ1 H -0.042 4.241 16.641 1.00 . A A . 133 LYS HZ1 1 1
5 12560 1 1 133 LYS HZ2 H -1.375 4.993 17.355 1.00 . A A . 133 LYS HZ2 1 1
5 12561 1 1 133 LYS HZ3 H -0.667 5.667 15.982 1.00 . A A . 133 LYS HZ3 1 1
5 12562 1 1 133 LYS N N -1.192 6.058 10.616 1.00 . A A . 133 LYS N 1 1
5 12563 1 1 133 LYS NZ N -0.916 4.775 16.452 1.00 . A A . 133 LYS NZ 1 1
5 12564 1 1 133 LYS O O -0.750 8.813 12.774 1.00 . A A . 133 LYS O 1 1
5 12565 1 1 134 GLU C C 3.075 7.812 11.243 1.00 . A A . 134 GLU C 1 1
5 12566 1 1 134 GLU CA C 2.022 8.172 12.311 1.00 . A A . 134 GLU CA 1 1
5 12567 1 1 134 GLU CB C 2.626 7.993 13.741 1.00 . A A . 134 GLU CB 1 1
5 12568 1 1 134 GLU CD C 1.678 10.049 14.986 1.00 . A A . 134 GLU CD 1 1
5 12569 1 1 134 GLU CG C 1.762 8.511 14.913 1.00 . A A . 134 GLU CG 1 1
5 12570 1 1 134 GLU H H 0.969 6.399 11.792 1.00 . A A . 134 GLU H 1 1
5 12571 1 1 134 GLU HA H 1.729 9.213 12.168 1.00 . A A . 134 GLU HA 1 1
5 12572 1 1 134 GLU HB2 H 2.810 6.935 13.907 1.00 . A A . 134 GLU HB2 1 1
5 12573 1 1 134 GLU HB3 H 3.581 8.507 13.778 1.00 . A A . 134 GLU HB3 1 1
5 12574 1 1 134 GLU HG2 H 0.761 8.108 14.805 1.00 . A A . 134 GLU HG2 1 1
5 12575 1 1 134 GLU HG3 H 2.182 8.141 15.846 1.00 . A A . 134 GLU HG3 1 1
5 12576 1 1 134 GLU N N 0.823 7.314 12.107 1.00 . A A . 134 GLU N 1 1
5 12577 1 1 134 GLU O O 3.007 6.728 10.645 1.00 . A A . 134 GLU O 1 1
5 12578 1 1 134 GLU OE1 O 2.606 10.677 15.543 1.00 . A A . 134 GLU OE1 1 1
5 12579 1 1 134 GLU OE2 O 0.699 10.644 14.488 1.00 . A A . 134 GLU OE2 1 1
5 12580 1 1 135 GLY C C 4.478 8.968 8.591 1.00 . A A . 135 GLY C 1 1
5 12581 1 1 135 GLY CA C 5.043 8.562 9.953 1.00 . A A . 135 GLY CA 1 1
5 12582 1 1 135 GLY H H 4.106 9.498 11.622 1.00 . A A . 135 GLY H 1 1
5 12583 1 1 135 GLY HA2 H 5.894 9.193 10.177 1.00 . A A . 135 GLY HA2 1 1
5 12584 1 1 135 GLY HA3 H 5.380 7.533 9.906 1.00 . A A . 135 GLY HA3 1 1
5 12585 1 1 135 GLY N N 4.053 8.713 11.033 1.00 . A A . 135 GLY N 1 1
5 12586 1 1 135 GLY O O 5.060 8.654 7.548 1.00 . A A . 135 GLY O 1 1
5 12587 1 1 136 MET C C 3.415 11.082 6.564 1.00 . A A . 136 MET C 1 1
5 12588 1 1 136 MET CA C 2.589 10.114 7.430 1.00 . A A . 136 MET CA 1 1
5 12589 1 1 136 MET CB C 1.241 10.735 7.882 1.00 . A A . 136 MET CB 1 1
5 12590 1 1 136 MET CE C -0.939 11.078 4.338 1.00 . A A . 136 MET CE 1 1
5 12591 1 1 136 MET CG C 0.366 11.290 6.757 1.00 . A A . 136 MET CG 1 1
5 12592 1 1 136 MET H H 2.965 9.913 9.497 1.00 . A A . 136 MET H 1 1
5 12593 1 1 136 MET HA H 2.380 9.225 6.842 1.00 . A A . 136 MET HA 1 1
5 12594 1 1 136 MET HB2 H 0.669 9.972 8.401 1.00 . A A . 136 MET HB2 1 1
5 12595 1 1 136 MET HB3 H 1.446 11.540 8.584 1.00 . A A . 136 MET HB3 1 1
5 12596 1 1 136 MET HE1 H -0.294 11.868 3.977 1.00 . A A . 136 MET HE1 1 1
5 12597 1 1 136 MET HE2 H -1.807 11.509 4.816 1.00 . A A . 136 MET HE2 1 1
5 12598 1 1 136 MET HE3 H -1.258 10.469 3.504 1.00 . A A . 136 MET HE3 1 1
5 12599 1 1 136 MET HG2 H -0.558 11.665 7.183 1.00 . A A . 136 MET HG2 1 1
5 12600 1 1 136 MET HG3 H 0.890 12.110 6.276 1.00 . A A . 136 MET HG3 1 1
5 12601 1 1 136 MET N N 3.332 9.678 8.623 1.00 . A A . 136 MET N 1 1
5 12602 1 1 136 MET O O 3.343 11.026 5.338 1.00 . A A . 136 MET O 1 1
5 12603 1 1 136 MET SD S -0.046 10.059 5.506 1.00 . A A . 136 MET SD 1 1
5 12604 1 1 137 ASN C C 6.172 12.142 5.660 1.00 . A A . 137 ASN C 1 1
5 12605 1 1 137 ASN CA C 5.143 12.877 6.547 1.00 . A A . 137 ASN CA 1 1
5 12606 1 1 137 ASN CB C 5.858 13.759 7.605 1.00 . A A . 137 ASN CB 1 1
5 12607 1 1 137 ASN CG C 6.847 14.771 7.004 1.00 . A A . 137 ASN CG 1 1
5 12608 1 1 137 ASN H H 4.243 11.893 8.205 1.00 . A A . 137 ASN H 1 1
5 12609 1 1 137 ASN HA H 4.527 13.514 5.914 1.00 . A A . 137 ASN HA 1 1
5 12610 1 1 137 ASN HB2 H 5.110 14.303 8.168 1.00 . A A . 137 ASN HB2 1 1
5 12611 1 1 137 ASN HB3 H 6.401 13.114 8.291 1.00 . A A . 137 ASN HB3 1 1
5 12612 1 1 137 ASN HD21 H 5.423 16.144 6.809 1.00 . A A . 137 ASN HD21 1 1
5 12613 1 1 137 ASN HD22 H 7.004 16.612 6.291 1.00 . A A . 137 ASN HD22 1 1
5 12614 1 1 137 ASN N N 4.240 11.919 7.224 1.00 . A A . 137 ASN N 1 1
5 12615 1 1 137 ASN ND2 N 6.377 15.961 6.667 1.00 . A A . 137 ASN ND2 1 1
5 12616 1 1 137 ASN O O 6.520 12.622 4.583 1.00 . A A . 137 ASN O 1 1
5 12617 1 1 137 ASN OD1 O 8.031 14.476 6.831 1.00 . A A . 137 ASN OD1 1 1
5 12618 1 1 138 ILE C C 6.961 9.480 4.153 1.00 . A A . 138 ILE C 1 1
5 12619 1 1 138 ILE CA C 7.609 10.125 5.405 1.00 . A A . 138 ILE CA 1 1
5 12620 1 1 138 ILE CB C 8.199 9.016 6.359 1.00 . A A . 138 ILE CB 1 1
5 12621 1 1 138 ILE CD1 C 9.962 10.610 7.457 1.00 . A A . 138 ILE CD1 1 1
5 12622 1 1 138 ILE CG1 C 8.797 9.643 7.664 1.00 . A A . 138 ILE CG1 1 1
5 12623 1 1 138 ILE CG2 C 9.253 8.131 5.646 1.00 . A A . 138 ILE CG2 1 1
5 12624 1 1 138 ILE H H 6.288 10.645 6.993 1.00 . A A . 138 ILE H 1 1
5 12625 1 1 138 ILE HA H 8.425 10.770 5.084 1.00 . A A . 138 ILE HA 1 1
5 12626 1 1 138 ILE HB H 7.374 8.365 6.645 1.00 . A A . 138 ILE HB 1 1
5 12627 1 1 138 ILE HD11 H 9.640 11.453 6.861 1.00 . A A . 138 ILE HD11 1 1
5 12628 1 1 138 ILE HD12 H 10.778 10.104 6.957 1.00 . A A . 138 ILE HD12 1 1
5 12629 1 1 138 ILE HD13 H 10.300 10.963 8.419 1.00 . A A . 138 ILE HD13 1 1
5 12630 1 1 138 ILE HG12 H 8.018 10.185 8.184 1.00 . A A . 138 ILE HG12 1 1
5 12631 1 1 138 ILE HG13 H 9.147 8.844 8.309 1.00 . A A . 138 ILE HG13 1 1
5 12632 1 1 138 ILE HG21 H 10.080 8.742 5.307 1.00 . A A . 138 ILE HG21 1 1
5 12633 1 1 138 ILE HG22 H 8.802 7.636 4.794 1.00 . A A . 138 ILE HG22 1 1
5 12634 1 1 138 ILE HG23 H 9.622 7.381 6.335 1.00 . A A . 138 ILE HG23 1 1
5 12635 1 1 138 ILE N N 6.627 10.965 6.128 1.00 . A A . 138 ILE N 1 1
5 12636 1 1 138 ILE O O 7.620 9.302 3.124 1.00 . A A . 138 ILE O 1 1
5 12637 1 1 139 VAL C C 4.639 9.697 2.045 1.00 . A A . 139 VAL C 1 1
5 12638 1 1 139 VAL CA C 4.862 8.615 3.133 1.00 . A A . 139 VAL CA 1 1
5 12639 1 1 139 VAL CB C 3.479 8.070 3.647 1.00 . A A . 139 VAL CB 1 1
5 12640 1 1 139 VAL CG1 C 2.635 7.456 2.511 1.00 . A A . 139 VAL CG1 1 1
5 12641 1 1 139 VAL CG2 C 3.676 7.046 4.781 1.00 . A A . 139 VAL CG2 1 1
5 12642 1 1 139 VAL H H 5.209 9.297 5.118 1.00 . A A . 139 VAL H 1 1
5 12643 1 1 139 VAL HA H 5.422 7.784 2.702 1.00 . A A . 139 VAL HA 1 1
5 12644 1 1 139 VAL HB H 2.922 8.912 4.057 1.00 . A A . 139 VAL HB 1 1
5 12645 1 1 139 VAL HG11 H 2.468 8.193 1.738 1.00 . A A . 139 VAL HG11 1 1
5 12646 1 1 139 VAL HG12 H 1.679 7.135 2.904 1.00 . A A . 139 VAL HG12 1 1
5 12647 1 1 139 VAL HG13 H 3.150 6.603 2.089 1.00 . A A . 139 VAL HG13 1 1
5 12648 1 1 139 VAL HG21 H 2.712 6.715 5.152 1.00 . A A . 139 VAL HG21 1 1
5 12649 1 1 139 VAL HG22 H 4.229 7.502 5.595 1.00 . A A . 139 VAL HG22 1 1
5 12650 1 1 139 VAL HG23 H 4.229 6.191 4.414 1.00 . A A . 139 VAL HG23 1 1
5 12651 1 1 139 VAL N N 5.656 9.163 4.254 1.00 . A A . 139 VAL N 1 1
5 12652 1 1 139 VAL O O 4.816 9.445 0.841 1.00 . A A . 139 VAL O 1 1
5 12653 1 1 140 GLU C C 5.410 12.477 0.950 1.00 . A A . 140 GLU C 1 1
5 12654 1 1 140 GLU CA C 4.088 12.087 1.630 1.00 . A A . 140 GLU CA 1 1
5 12655 1 1 140 GLU CB C 3.524 13.271 2.461 1.00 . A A . 140 GLU CB 1 1
5 12656 1 1 140 GLU CD C 1.713 14.085 4.096 1.00 . A A . 140 GLU CD 1 1
5 12657 1 1 140 GLU CG C 2.156 12.986 3.119 1.00 . A A . 140 GLU CG 1 1
5 12658 1 1 140 GLU H H 4.143 11.019 3.464 1.00 . A A . 140 GLU H 1 1
5 12659 1 1 140 GLU HA H 3.364 11.818 0.864 1.00 . A A . 140 GLU HA 1 1
5 12660 1 1 140 GLU HB2 H 4.236 13.517 3.246 1.00 . A A . 140 GLU HB2 1 1
5 12661 1 1 140 GLU HB3 H 3.416 14.137 1.814 1.00 . A A . 140 GLU HB3 1 1
5 12662 1 1 140 GLU HG2 H 1.404 12.879 2.340 1.00 . A A . 140 GLU HG2 1 1
5 12663 1 1 140 GLU HG3 H 2.222 12.045 3.659 1.00 . A A . 140 GLU HG3 1 1
5 12664 1 1 140 GLU N N 4.281 10.911 2.501 1.00 . A A . 140 GLU N 1 1
5 12665 1 1 140 GLU O O 5.417 12.924 -0.195 1.00 . A A . 140 GLU O 1 1
5 12666 1 1 140 GLU OE1 O 2.089 14.035 5.290 1.00 . A A . 140 GLU OE1 1 1
5 12667 1 1 140 GLU OE2 O 1.006 15.021 3.676 1.00 . A A . 140 GLU OE2 1 1
5 12668 1 1 141 ALA C C 8.289 11.533 0.097 1.00 . A A . 141 ALA C 1 1
5 12669 1 1 141 ALA CA C 7.878 12.537 1.185 1.00 . A A . 141 ALA CA 1 1
5 12670 1 1 141 ALA CB C 8.879 12.518 2.354 1.00 . A A . 141 ALA CB 1 1
5 12671 1 1 141 ALA H H 6.417 11.909 2.583 1.00 . A A . 141 ALA H 1 1
5 12672 1 1 141 ALA HA H 7.882 13.537 0.757 1.00 . A A . 141 ALA HA 1 1
5 12673 1 1 141 ALA HB1 H 9.871 12.761 1.991 1.00 . A A . 141 ALA HB1 1 1
5 12674 1 1 141 ALA HB2 H 8.892 11.536 2.816 1.00 . A A . 141 ALA HB2 1 1
5 12675 1 1 141 ALA HB3 H 8.585 13.251 3.094 1.00 . A A . 141 ALA HB3 1 1
5 12676 1 1 141 ALA N N 6.520 12.266 1.676 1.00 . A A . 141 ALA N 1 1
5 12677 1 1 141 ALA O O 8.834 11.930 -0.944 1.00 . A A . 141 ALA O 1 1
5 12678 1 1 142 MET C C 7.645 9.243 -1.931 1.00 . A A . 142 MET C 1 1
5 12679 1 1 142 MET CA C 8.415 9.159 -0.598 1.00 . A A . 142 MET CA 1 1
5 12680 1 1 142 MET CB C 8.301 7.741 0.044 1.00 . A A . 142 MET CB 1 1
5 12681 1 1 142 MET CE C 5.165 5.050 0.832 1.00 . A A . 142 MET CE 1 1
5 12682 1 1 142 MET CG C 6.890 7.140 0.159 1.00 . A A . 142 MET CG 1 1
5 12683 1 1 142 MET H H 7.482 9.990 1.126 1.00 . A A . 142 MET H 1 1
5 12684 1 1 142 MET HA H 9.467 9.341 -0.815 1.00 . A A . 142 MET HA 1 1
5 12685 1 1 142 MET HB2 H 8.901 7.051 -0.534 1.00 . A A . 142 MET HB2 1 1
5 12686 1 1 142 MET HB3 H 8.720 7.790 1.045 1.00 . A A . 142 MET HB3 1 1
5 12687 1 1 142 MET HE1 H 5.033 4.050 1.215 1.00 . A A . 142 MET HE1 1 1
5 12688 1 1 142 MET HE2 H 4.752 5.112 -0.165 1.00 . A A . 142 MET HE2 1 1
5 12689 1 1 142 MET HE3 H 4.652 5.751 1.478 1.00 . A A . 142 MET HE3 1 1
5 12690 1 1 142 MET HG2 H 6.305 7.748 0.835 1.00 . A A . 142 MET HG2 1 1
5 12691 1 1 142 MET HG3 H 6.423 7.141 -0.818 1.00 . A A . 142 MET HG3 1 1
5 12692 1 1 142 MET N N 7.992 10.230 0.323 1.00 . A A . 142 MET N 1 1
5 12693 1 1 142 MET O O 8.216 8.990 -2.994 1.00 . A A . 142 MET O 1 1
5 12694 1 1 142 MET SD S 6.909 5.444 0.784 1.00 . A A . 142 MET SD 1 1
5 12695 1 1 143 GLU C C 6.058 10.819 -4.078 1.00 . A A . 143 GLU C 1 1
5 12696 1 1 143 GLU CA C 5.500 9.777 -3.062 1.00 . A A . 143 GLU CA 1 1
5 12697 1 1 143 GLU CB C 4.051 10.129 -2.643 1.00 . A A . 143 GLU CB 1 1
5 12698 1 1 143 GLU CD C 1.594 10.359 -3.312 1.00 . A A . 143 GLU CD 1 1
5 12699 1 1 143 GLU CG C 3.002 9.967 -3.764 1.00 . A A . 143 GLU CG 1 1
5 12700 1 1 143 GLU H H 5.990 9.902 -0.990 1.00 . A A . 143 GLU H 1 1
5 12701 1 1 143 GLU HA H 5.493 8.801 -3.541 1.00 . A A . 143 GLU HA 1 1
5 12702 1 1 143 GLU HB2 H 3.763 9.484 -1.818 1.00 . A A . 143 GLU HB2 1 1
5 12703 1 1 143 GLU HB3 H 4.027 11.157 -2.297 1.00 . A A . 143 GLU HB3 1 1
5 12704 1 1 143 GLU HG2 H 3.290 10.587 -4.609 1.00 . A A . 143 GLU HG2 1 1
5 12705 1 1 143 GLU HG3 H 2.991 8.928 -4.088 1.00 . A A . 143 GLU HG3 1 1
5 12706 1 1 143 GLU N N 6.366 9.668 -1.868 1.00 . A A . 143 GLU N 1 1
5 12707 1 1 143 GLU O O 5.888 10.671 -5.296 1.00 . A A . 143 GLU O 1 1
5 12708 1 1 143 GLU OE1 O 0.930 9.543 -2.633 1.00 . A A . 143 GLU OE1 1 1
5 12709 1 1 143 GLU OE2 O 1.154 11.494 -3.602 1.00 . A A . 143 GLU OE2 1 1
5 12710 1 1 144 ARG C C 8.520 12.431 -5.264 1.00 . A A . 144 ARG C 1 1
5 12711 1 1 144 ARG CA C 7.368 12.928 -4.367 1.00 . A A . 144 ARG CA 1 1
5 12712 1 1 144 ARG CB C 7.872 14.062 -3.443 1.00 . A A . 144 ARG CB 1 1
5 12713 1 1 144 ARG CD C 7.350 15.668 -1.514 1.00 . A A . 144 ARG CD 1 1
5 12714 1 1 144 ARG CG C 6.798 14.610 -2.483 1.00 . A A . 144 ARG CG 1 1
5 12715 1 1 144 ARG CZ C 6.970 18.063 -2.141 1.00 . A A . 144 ARG CZ 1 1
5 12716 1 1 144 ARG H H 6.915 11.852 -2.583 1.00 . A A . 144 ARG H 1 1
5 12717 1 1 144 ARG HA H 6.588 13.321 -5.005 1.00 . A A . 144 ARG HA 1 1
5 12718 1 1 144 ARG HB2 H 8.700 13.685 -2.847 1.00 . A A . 144 ARG HB2 1 1
5 12719 1 1 144 ARG HB3 H 8.233 14.884 -4.055 1.00 . A A . 144 ARG HB3 1 1
5 12720 1 1 144 ARG HD2 H 6.609 15.865 -0.747 1.00 . A A . 144 ARG HD2 1 1
5 12721 1 1 144 ARG HD3 H 8.244 15.277 -1.040 1.00 . A A . 144 ARG HD3 1 1
5 12722 1 1 144 ARG HE H 8.534 16.941 -2.709 1.00 . A A . 144 ARG HE 1 1
5 12723 1 1 144 ARG HG2 H 5.996 15.055 -3.064 1.00 . A A . 144 ARG HG2 1 1
5 12724 1 1 144 ARG HG3 H 6.396 13.783 -1.906 1.00 . A A . 144 ARG HG3 1 1
5 12725 1 1 144 ARG HH11 H 5.511 17.310 -0.943 1.00 . A A . 144 ARG HH11 1 1
5 12726 1 1 144 ARG HH12 H 5.299 18.968 -1.408 1.00 . A A . 144 ARG HH12 1 1
5 12727 1 1 144 ARG HH21 H 8.235 19.108 -3.325 1.00 . A A . 144 ARG HH21 1 1
5 12728 1 1 144 ARG HH22 H 6.846 19.984 -2.761 1.00 . A A . 144 ARG HH22 1 1
5 12729 1 1 144 ARG N N 6.777 11.835 -3.554 1.00 . A A . 144 ARG N 1 1
5 12730 1 1 144 ARG NE N 7.697 16.932 -2.192 1.00 . A A . 144 ARG NE 1 1
5 12731 1 1 144 ARG NH1 N 5.836 18.117 -1.441 1.00 . A A . 144 ARG NH1 1 1
5 12732 1 1 144 ARG NH2 N 7.382 19.136 -2.793 1.00 . A A . 144 ARG NH2 1 1
5 12733 1 1 144 ARG O O 8.871 13.091 -6.251 1.00 . A A . 144 ARG O 1 1
5 12734 1 1 145 PHE C C 9.670 9.928 -6.943 1.00 . A A . 145 PHE C 1 1
5 12735 1 1 145 PHE CA C 10.196 10.657 -5.696 1.00 . A A . 145 PHE CA 1 1
5 12736 1 1 145 PHE CB C 11.007 9.680 -4.815 1.00 . A A . 145 PHE CB 1 1
5 12737 1 1 145 PHE CD1 C 12.681 11.314 -3.836 1.00 . A A . 145 PHE CD1 1 1
5 12738 1 1 145 PHE CD2 C 11.424 9.972 -2.321 1.00 . A A . 145 PHE CD2 1 1
5 12739 1 1 145 PHE CE1 C 13.337 11.896 -2.773 1.00 . A A . 145 PHE CE1 1 1
5 12740 1 1 145 PHE CE2 C 12.075 10.559 -1.256 1.00 . A A . 145 PHE CE2 1 1
5 12741 1 1 145 PHE CG C 11.711 10.338 -3.631 1.00 . A A . 145 PHE CG 1 1
5 12742 1 1 145 PHE CZ C 13.033 11.519 -1.482 1.00 . A A . 145 PHE CZ 1 1
5 12743 1 1 145 PHE H H 8.759 10.789 -4.133 1.00 . A A . 145 PHE H 1 1
5 12744 1 1 145 PHE HA H 10.852 11.458 -6.026 1.00 . A A . 145 PHE HA 1 1
5 12745 1 1 145 PHE HB2 H 10.341 8.911 -4.432 1.00 . A A . 145 PHE HB2 1 1
5 12746 1 1 145 PHE HB3 H 11.768 9.200 -5.421 1.00 . A A . 145 PHE HB3 1 1
5 12747 1 1 145 PHE HD1 H 12.925 11.618 -4.848 1.00 . A A . 145 PHE HD1 1 1
5 12748 1 1 145 PHE HD2 H 10.672 9.214 -2.133 1.00 . A A . 145 PHE HD2 1 1
5 12749 1 1 145 PHE HE1 H 14.090 12.653 -2.949 1.00 . A A . 145 PHE HE1 1 1
5 12750 1 1 145 PHE HE2 H 11.836 10.260 -0.241 1.00 . A A . 145 PHE HE2 1 1
5 12751 1 1 145 PHE HZ H 13.549 11.975 -0.648 1.00 . A A . 145 PHE HZ 1 1
5 12752 1 1 145 PHE N N 9.093 11.263 -4.923 1.00 . A A . 145 PHE N 1 1
5 12753 1 1 145 PHE O O 10.461 9.476 -7.781 1.00 . A A . 145 PHE O 1 1
5 12754 1 1 146 GLY C C 7.616 10.306 -9.368 1.00 . A A . 146 GLY C 1 1
5 12755 1 1 146 GLY CA C 7.694 9.280 -8.245 1.00 . A A . 146 GLY CA 1 1
5 12756 1 1 146 GLY H H 7.775 10.080 -6.287 1.00 . A A . 146 GLY H 1 1
5 12757 1 1 146 GLY HA2 H 8.243 8.416 -8.599 1.00 . A A . 146 GLY HA2 1 1
5 12758 1 1 146 GLY HA3 H 6.691 8.970 -7.990 1.00 . A A . 146 GLY HA3 1 1
5 12759 1 1 146 GLY N N 8.335 9.805 -7.045 1.00 . A A . 146 GLY N 1 1
5 12760 1 1 146 GLY O O 8.039 11.458 -9.203 1.00 . A A . 146 GLY O 1 1
5 12761 1 1 147 SER C C 5.522 10.640 -12.297 1.00 . A A . 147 SER C 1 1
5 12762 1 1 147 SER CA C 6.944 10.724 -11.718 1.00 . A A . 147 SER CA 1 1
5 12763 1 1 147 SER CB C 7.996 10.244 -12.748 1.00 . A A . 147 SER CB 1 1
5 12764 1 1 147 SER H H 6.669 8.982 -10.525 1.00 . A A . 147 SER H 1 1
5 12765 1 1 147 SER HA H 7.147 11.763 -11.455 1.00 . A A . 147 SER HA 1 1
5 12766 1 1 147 SER HB2 H 8.984 10.325 -12.317 1.00 . A A . 147 SER HB2 1 1
5 12767 1 1 147 SER HB3 H 7.806 9.206 -12.999 1.00 . A A . 147 SER HB3 1 1
5 12768 1 1 147 SER HG H 8.158 10.426 -14.692 1.00 . A A . 147 SER HG 1 1
5 12769 1 1 147 SER N N 7.048 9.893 -10.503 1.00 . A A . 147 SER N 1 1
5 12770 1 1 147 SER O O 4.736 9.784 -11.888 1.00 . A A . 147 SER O 1 1
5 12771 1 1 147 SER OG O 7.970 11.003 -13.943 1.00 . A A . 147 SER OG 1 1
5 12772 1 1 148 ARG C C 3.587 10.249 -14.664 1.00 . A A . 148 ARG C 1 1
5 12773 1 1 148 ARG CA C 3.912 11.581 -13.954 1.00 . A A . 148 ARG CA 1 1
5 12774 1 1 148 ARG CB C 3.905 12.752 -14.978 1.00 . A A . 148 ARG CB 1 1
5 12775 1 1 148 ARG CD C 2.414 14.446 -13.756 1.00 . A A . 148 ARG CD 1 1
5 12776 1 1 148 ARG CG C 3.808 14.161 -14.345 1.00 . A A . 148 ARG CG 1 1
5 12777 1 1 148 ARG CZ C 0.187 13.808 -14.749 1.00 . A A . 148 ARG CZ 1 1
5 12778 1 1 148 ARG H H 5.907 12.184 -13.519 1.00 . A A . 148 ARG H 1 1
5 12779 1 1 148 ARG HA H 3.152 11.765 -13.201 1.00 . A A . 148 ARG HA 1 1
5 12780 1 1 148 ARG HB2 H 4.820 12.707 -15.562 1.00 . A A . 148 ARG HB2 1 1
5 12781 1 1 148 ARG HB3 H 3.064 12.629 -15.657 1.00 . A A . 148 ARG HB3 1 1
5 12782 1 1 148 ARG HD2 H 2.186 13.702 -12.995 1.00 . A A . 148 ARG HD2 1 1
5 12783 1 1 148 ARG HD3 H 2.420 15.429 -13.303 1.00 . A A . 148 ARG HD3 1 1
5 12784 1 1 148 ARG HE H 1.614 14.886 -15.650 1.00 . A A . 148 ARG HE 1 1
5 12785 1 1 148 ARG HG2 H 4.548 14.248 -13.558 1.00 . A A . 148 ARG HG2 1 1
5 12786 1 1 148 ARG HG3 H 4.018 14.900 -15.110 1.00 . A A . 148 ARG HG3 1 1
5 12787 1 1 148 ARG HH11 H 0.397 13.110 -12.856 1.00 . A A . 148 ARG HH11 1 1
5 12788 1 1 148 ARG HH12 H -1.105 12.719 -13.626 1.00 . A A . 148 ARG HH12 1 1
5 12789 1 1 148 ARG HH21 H -0.323 14.317 -16.643 1.00 . A A . 148 ARG HH21 1 1
5 12790 1 1 148 ARG HH22 H -1.517 13.402 -15.779 1.00 . A A . 148 ARG HH22 1 1
5 12791 1 1 148 ARG N N 5.219 11.531 -13.259 1.00 . A A . 148 ARG N 1 1
5 12792 1 1 148 ARG NE N 1.385 14.414 -14.815 1.00 . A A . 148 ARG NE 1 1
5 12793 1 1 148 ARG NH1 N -0.205 13.164 -13.651 1.00 . A A . 148 ARG NH1 1 1
5 12794 1 1 148 ARG NH2 N -0.615 13.849 -15.806 1.00 . A A . 148 ARG NH2 1 1
5 12795 1 1 148 ARG O O 2.428 9.817 -14.686 1.00 . A A . 148 ARG O 1 1
5 12796 1 1 149 ASN C C 4.632 7.096 -15.055 1.00 . A A . 149 ASN C 1 1
5 12797 1 1 149 ASN CA C 4.485 8.333 -15.976 1.00 . A A . 149 ASN CA 1 1
5 12798 1 1 149 ASN CB C 5.505 8.276 -17.157 1.00 . A A . 149 ASN CB 1 1
5 12799 1 1 149 ASN CG C 6.986 8.214 -16.734 1.00 . A A . 149 ASN CG 1 1
5 12800 1 1 149 ASN H H 5.517 10.008 -15.153 1.00 . A A . 149 ASN H 1 1
5 12801 1 1 149 ASN HA H 3.483 8.307 -16.398 1.00 . A A . 149 ASN HA 1 1
5 12802 1 1 149 ASN HB2 H 5.290 7.404 -17.763 1.00 . A A . 149 ASN HB2 1 1
5 12803 1 1 149 ASN HB3 H 5.371 9.158 -17.773 1.00 . A A . 149 ASN HB3 1 1
5 12804 1 1 149 ASN HD21 H 7.462 7.205 -18.382 1.00 . A A . 149 ASN HD21 1 1
5 12805 1 1 149 ASN HD22 H 8.763 7.527 -17.293 1.00 . A A . 149 ASN HD22 1 1
5 12806 1 1 149 ASN N N 4.626 9.607 -15.230 1.00 . A A . 149 ASN N 1 1
5 12807 1 1 149 ASN ND2 N 7.823 7.588 -17.554 1.00 . A A . 149 ASN ND2 1 1
5 12808 1 1 149 ASN O O 4.732 5.965 -15.546 1.00 . A A . 149 ASN O 1 1
5 12809 1 1 149 ASN OD1 O 7.380 8.739 -15.692 1.00 . A A . 149 ASN OD1 1 1
5 12810 1 1 150 GLY C C 6.114 5.791 -12.400 1.00 . A A . 150 GLY C 1 1
5 12811 1 1 150 GLY CA C 4.692 6.221 -12.743 1.00 . A A . 150 GLY CA 1 1
5 12812 1 1 150 GLY H H 4.545 8.238 -13.398 1.00 . A A . 150 GLY H 1 1
5 12813 1 1 150 GLY HA2 H 4.210 6.553 -11.836 1.00 . A A . 150 GLY HA2 1 1
5 12814 1 1 150 GLY HA3 H 4.150 5.360 -13.121 1.00 . A A . 150 GLY HA3 1 1
5 12815 1 1 150 GLY N N 4.617 7.315 -13.724 1.00 . A A . 150 GLY N 1 1
5 12816 1 1 150 GLY O O 6.301 4.918 -11.546 1.00 . A A . 150 GLY O 1 1
5 12817 1 1 151 LYS C C 8.968 6.479 -11.425 1.00 . A A . 151 LYS C 1 1
5 12818 1 1 151 LYS CA C 8.540 6.118 -12.859 1.00 . A A . 151 LYS CA 1 1
5 12819 1 1 151 LYS CB C 9.385 6.938 -13.875 1.00 . A A . 151 LYS CB 1 1
5 12820 1 1 151 LYS CD C 11.703 7.922 -14.481 1.00 . A A . 151 LYS CD 1 1
5 12821 1 1 151 LYS CE C 11.427 7.945 -15.989 1.00 . A A . 151 LYS CE 1 1
5 12822 1 1 151 LYS CG C 10.925 6.817 -13.721 1.00 . A A . 151 LYS CG 1 1
5 12823 1 1 151 LYS H H 6.872 7.102 -13.713 1.00 . A A . 151 LYS H 1 1
5 12824 1 1 151 LYS HA H 8.699 5.059 -13.033 1.00 . A A . 151 LYS HA 1 1
5 12825 1 1 151 LYS HB2 H 9.121 6.615 -14.877 1.00 . A A . 151 LYS HB2 1 1
5 12826 1 1 151 LYS HB3 H 9.114 7.986 -13.777 1.00 . A A . 151 LYS HB3 1 1
5 12827 1 1 151 LYS HD2 H 11.431 8.886 -14.067 1.00 . A A . 151 LYS HD2 1 1
5 12828 1 1 151 LYS HD3 H 12.766 7.765 -14.325 1.00 . A A . 151 LYS HD3 1 1
5 12829 1 1 151 LYS HE2 H 11.688 6.983 -16.415 1.00 . A A . 151 LYS HE2 1 1
5 12830 1 1 151 LYS HE3 H 10.372 8.135 -16.156 1.00 . A A . 151 LYS HE3 1 1
5 12831 1 1 151 LYS HG2 H 11.181 6.882 -12.669 1.00 . A A . 151 LYS HG2 1 1
5 12832 1 1 151 LYS HG3 H 11.240 5.848 -14.097 1.00 . A A . 151 LYS HG3 1 1
5 12833 1 1 151 LYS HZ1 H 12.033 8.994 -17.693 1.00 . A A . 151 LYS HZ1 1 1
5 12834 1 1 151 LYS HZ2 H 13.238 8.845 -16.519 1.00 . A A . 151 LYS HZ2 1 1
5 12835 1 1 151 LYS HZ3 H 11.969 9.939 -16.294 1.00 . A A . 151 LYS HZ3 1 1
5 12836 1 1 151 LYS N N 7.110 6.410 -13.066 1.00 . A A . 151 LYS N 1 1
5 12837 1 1 151 LYS NZ N 12.222 9.003 -16.672 1.00 . A A . 151 LYS NZ 1 1
5 12838 1 1 151 LYS O O 8.673 7.578 -10.949 1.00 . A A . 151 LYS O 1 1
5 12839 1 1 152 THR C C 11.739 6.275 -9.739 1.00 . A A . 152 THR C 1 1
5 12840 1 1 152 THR CA C 10.292 5.837 -9.463 1.00 . A A . 152 THR CA 1 1
5 12841 1 1 152 THR CB C 10.241 4.585 -8.524 1.00 . A A . 152 THR CB 1 1
5 12842 1 1 152 THR CG2 C 8.792 4.168 -8.237 1.00 . A A . 152 THR CG2 1 1
5 12843 1 1 152 THR H H 9.719 4.650 -11.114 1.00 . A A . 152 THR H 1 1
5 12844 1 1 152 THR HA H 9.757 6.653 -8.970 1.00 . A A . 152 THR HA 1 1
5 12845 1 1 152 THR HB H 10.719 4.832 -7.581 1.00 . A A . 152 THR HB 1 1
5 12846 1 1 152 THR HG1 H 11.851 3.471 -8.809 1.00 . A A . 152 THR HG1 1 1
5 12847 1 1 152 THR HG21 H 8.245 4.993 -7.791 1.00 . A A . 152 THR HG21 1 1
5 12848 1 1 152 THR HG22 H 8.782 3.324 -7.556 1.00 . A A . 152 THR HG22 1 1
5 12849 1 1 152 THR HG23 H 8.304 3.878 -9.160 1.00 . A A . 152 THR HG23 1 1
5 12850 1 1 152 THR N N 9.652 5.554 -10.745 1.00 . A A . 152 THR N 1 1
5 12851 1 1 152 THR O O 12.572 5.472 -10.181 1.00 . A A . 152 THR O 1 1
5 12852 1 1 152 THR OG1 O 10.937 3.476 -9.121 1.00 . A A . 152 THR OG1 1 1
5 12853 1 1 153 SER C C 14.314 7.617 -8.621 1.00 . A A . 153 SER C 1 1
5 12854 1 1 153 SER CA C 13.360 8.148 -9.703 1.00 . A A . 153 SER CA 1 1
5 12855 1 1 153 SER CB C 13.278 9.689 -9.670 1.00 . A A . 153 SER CB 1 1
5 12856 1 1 153 SER H H 11.282 8.169 -9.258 1.00 . A A . 153 SER H 1 1
5 12857 1 1 153 SER HA H 13.733 7.839 -10.678 1.00 . A A . 153 SER HA 1 1
5 12858 1 1 153 SER HB2 H 12.880 10.019 -8.718 1.00 . A A . 153 SER HB2 1 1
5 12859 1 1 153 SER HB3 H 14.263 10.111 -9.809 1.00 . A A . 153 SER HB3 1 1
5 12860 1 1 153 SER HG H 12.663 9.744 -11.539 1.00 . A A . 153 SER HG 1 1
5 12861 1 1 153 SER N N 12.014 7.574 -9.532 1.00 . A A . 153 SER N 1 1
5 12862 1 1 153 SER O O 15.523 7.506 -8.834 1.00 . A A . 153 SER O 1 1
5 12863 1 1 153 SER OG O 12.427 10.171 -10.701 1.00 . A A . 153 SER OG 1 1
5 12864 1 1 154 LYS C C 13.914 5.307 -6.024 1.00 . A A . 154 LYS C 1 1
5 12865 1 1 154 LYS CA C 14.456 6.710 -6.319 1.00 . A A . 154 LYS CA 1 1
5 12866 1 1 154 LYS CB C 14.292 7.629 -5.089 1.00 . A A . 154 LYS CB 1 1
5 12867 1 1 154 LYS CD C 16.448 8.964 -5.467 1.00 . A A . 154 LYS CD 1 1
5 12868 1 1 154 LYS CE C 17.131 10.332 -5.435 1.00 . A A . 154 LYS CE 1 1
5 12869 1 1 154 LYS CG C 14.925 9.031 -5.250 1.00 . A A . 154 LYS CG 1 1
5 12870 1 1 154 LYS H H 12.772 7.434 -7.369 1.00 . A A . 154 LYS H 1 1
5 12871 1 1 154 LYS HA H 15.514 6.634 -6.569 1.00 . A A . 154 LYS HA 1 1
5 12872 1 1 154 LYS HB2 H 13.232 7.758 -4.881 1.00 . A A . 154 LYS HB2 1 1
5 12873 1 1 154 LYS HB3 H 14.752 7.150 -4.231 1.00 . A A . 154 LYS HB3 1 1
5 12874 1 1 154 LYS HD2 H 16.883 8.349 -4.688 1.00 . A A . 154 LYS HD2 1 1
5 12875 1 1 154 LYS HD3 H 16.642 8.498 -6.429 1.00 . A A . 154 LYS HD3 1 1
5 12876 1 1 154 LYS HE2 H 16.756 10.940 -6.253 1.00 . A A . 154 LYS HE2 1 1
5 12877 1 1 154 LYS HE3 H 16.908 10.821 -4.494 1.00 . A A . 154 LYS HE3 1 1
5 12878 1 1 154 LYS HG2 H 14.470 9.528 -6.101 1.00 . A A . 154 LYS HG2 1 1
5 12879 1 1 154 LYS HG3 H 14.720 9.610 -4.353 1.00 . A A . 154 LYS HG3 1 1
5 12880 1 1 154 LYS HZ1 H 19.057 11.127 -5.569 1.00 . A A . 154 LYS HZ1 1 1
5 12881 1 1 154 LYS HZ2 H 18.836 9.711 -6.464 1.00 . A A . 154 LYS HZ2 1 1
5 12882 1 1 154 LYS HZ3 H 18.986 9.630 -4.783 1.00 . A A . 154 LYS HZ3 1 1
5 12883 1 1 154 LYS N N 13.738 7.288 -7.459 1.00 . A A . 154 LYS N 1 1
5 12884 1 1 154 LYS NZ N 18.604 10.192 -5.572 1.00 . A A . 154 LYS NZ 1 1
5 12885 1 1 154 LYS O O 12.696 5.079 -6.088 1.00 . A A . 154 LYS O 1 1
5 12886 1 1 155 LYS C C 13.939 2.916 -3.943 1.00 . A A . 155 LYS C 1 1
5 12887 1 1 155 LYS CA C 14.477 2.986 -5.385 1.00 . A A . 155 LYS CA 1 1
5 12888 1 1 155 LYS CB C 15.735 2.089 -5.593 1.00 . A A . 155 LYS CB 1 1
5 12889 1 1 155 LYS CD C 14.442 -0.135 -5.948 1.00 . A A . 155 LYS CD 1 1
5 12890 1 1 155 LYS CE C 14.616 -0.173 -7.478 1.00 . A A . 155 LYS CE 1 1
5 12891 1 1 155 LYS CG C 15.581 0.597 -5.205 1.00 . A A . 155 LYS CG 1 1
5 12892 1 1 155 LYS H H 15.767 4.637 -5.656 1.00 . A A . 155 LYS H 1 1
5 12893 1 1 155 LYS HA H 13.698 2.666 -6.076 1.00 . A A . 155 LYS HA 1 1
5 12894 1 1 155 LYS HB2 H 16.018 2.132 -6.638 1.00 . A A . 155 LYS HB2 1 1
5 12895 1 1 155 LYS HB3 H 16.548 2.505 -5.006 1.00 . A A . 155 LYS HB3 1 1
5 12896 1 1 155 LYS HD2 H 14.398 -1.156 -5.586 1.00 . A A . 155 LYS HD2 1 1
5 12897 1 1 155 LYS HD3 H 13.501 0.356 -5.713 1.00 . A A . 155 LYS HD3 1 1
5 12898 1 1 155 LYS HE2 H 14.649 0.842 -7.859 1.00 . A A . 155 LYS HE2 1 1
5 12899 1 1 155 LYS HE3 H 15.545 -0.674 -7.721 1.00 . A A . 155 LYS HE3 1 1
5 12900 1 1 155 LYS HG2 H 16.512 0.084 -5.417 1.00 . A A . 155 LYS HG2 1 1
5 12901 1 1 155 LYS HG3 H 15.390 0.541 -4.135 1.00 . A A . 155 LYS HG3 1 1
5 12902 1 1 155 LYS HZ1 H 12.590 -0.428 -7.930 1.00 . A A . 155 LYS HZ1 1 1
5 12903 1 1 155 LYS HZ2 H 13.447 -1.874 -7.807 1.00 . A A . 155 LYS HZ2 1 1
5 12904 1 1 155 LYS HZ3 H 13.632 -0.901 -9.174 1.00 . A A . 155 LYS HZ3 1 1
5 12905 1 1 155 LYS N N 14.825 4.375 -5.698 1.00 . A A . 155 LYS N 1 1
5 12906 1 1 155 LYS NZ N 13.496 -0.894 -8.142 1.00 . A A . 155 LYS NZ 1 1
5 12907 1 1 155 LYS O O 14.691 2.732 -2.979 1.00 . A A . 155 LYS O 1 1
5 12908 1 1 156 ILE C C 11.594 1.675 -2.110 1.00 . A A . 156 ILE C 1 1
5 12909 1 1 156 ILE CA C 11.942 3.107 -2.513 1.00 . A A . 156 ILE CA 1 1
5 12910 1 1 156 ILE CB C 10.680 4.034 -2.559 1.00 . A A . 156 ILE CB 1 1
5 12911 1 1 156 ILE CD1 C 10.013 6.466 -3.126 1.00 . A A . 156 ILE CD1 1 1
5 12912 1 1 156 ILE CG1 C 11.132 5.474 -2.954 1.00 . A A . 156 ILE CG1 1 1
5 12913 1 1 156 ILE CG2 C 9.914 4.031 -1.209 1.00 . A A . 156 ILE CG2 1 1
5 12914 1 1 156 ILE H H 12.079 3.208 -4.620 1.00 . A A . 156 ILE H 1 1
5 12915 1 1 156 ILE HA H 12.635 3.522 -1.776 1.00 . A A . 156 ILE HA 1 1
5 12916 1 1 156 ILE HB H 10.009 3.654 -3.324 1.00 . A A . 156 ILE HB 1 1
5 12917 1 1 156 ILE HD11 H 10.432 7.426 -3.380 1.00 . A A . 156 ILE HD11 1 1
5 12918 1 1 156 ILE HD12 H 9.453 6.555 -2.204 1.00 . A A . 156 ILE HD12 1 1
5 12919 1 1 156 ILE HD13 H 9.358 6.140 -3.918 1.00 . A A . 156 ILE HD13 1 1
5 12920 1 1 156 ILE HG12 H 11.794 5.865 -2.192 1.00 . A A . 156 ILE HG12 1 1
5 12921 1 1 156 ILE HG13 H 11.673 5.432 -3.893 1.00 . A A . 156 ILE HG13 1 1
5 12922 1 1 156 ILE HG21 H 9.583 3.026 -0.974 1.00 . A A . 156 ILE HG21 1 1
5 12923 1 1 156 ILE HG22 H 9.050 4.681 -1.275 1.00 . A A . 156 ILE HG22 1 1
5 12924 1 1 156 ILE HG23 H 10.563 4.385 -0.418 1.00 . A A . 156 ILE HG23 1 1
5 12925 1 1 156 ILE N N 12.620 3.087 -3.812 1.00 . A A . 156 ILE N 1 1
5 12926 1 1 156 ILE O O 10.858 0.986 -2.810 1.00 . A A . 156 ILE O 1 1
5 12927 1 1 157 THR C C 11.733 -0.146 0.969 1.00 . A A . 157 THR C 1 1
5 12928 1 1 157 THR CA C 12.129 -0.138 -0.512 1.00 . A A . 157 THR CA 1 1
5 12929 1 1 157 THR CB C 13.532 -0.822 -0.689 1.00 . A A . 157 THR CB 1 1
5 12930 1 1 157 THR CG2 C 13.859 -1.104 -2.165 1.00 . A A . 157 THR CG2 1 1
5 12931 1 1 157 THR H H 12.660 1.889 -0.450 1.00 . A A . 157 THR H 1 1
5 12932 1 1 157 THR HA H 11.390 -0.697 -1.082 1.00 . A A . 157 THR HA 1 1
5 12933 1 1 157 THR HB H 13.534 -1.767 -0.151 1.00 . A A . 157 THR HB 1 1
5 12934 1 1 157 THR HG1 H 14.559 0.869 -0.594 1.00 . A A . 157 THR HG1 1 1
5 12935 1 1 157 THR HG21 H 13.113 -1.765 -2.588 1.00 . A A . 157 THR HG21 1 1
5 12936 1 1 157 THR HG22 H 14.832 -1.571 -2.240 1.00 . A A . 157 THR HG22 1 1
5 12937 1 1 157 THR HG23 H 13.869 -0.174 -2.722 1.00 . A A . 157 THR HG23 1 1
5 12938 1 1 157 THR N N 12.178 1.240 -0.996 1.00 . A A . 157 THR N 1 1
5 12939 1 1 157 THR O O 11.969 0.839 1.681 1.00 . A A . 157 THR O 1 1
5 12940 1 1 157 THR OG1 O 14.559 0.024 -0.133 1.00 . A A . 157 THR OG1 1 1
5 12941 1 1 158 ILE C C 12.156 -1.869 3.558 1.00 . A A . 158 ILE C 1 1
5 12942 1 1 158 ILE CA C 10.841 -1.469 2.848 1.00 . A A . 158 ILE CA 1 1
5 12943 1 1 158 ILE CB C 9.731 -2.580 3.038 1.00 . A A . 158 ILE CB 1 1
5 12944 1 1 158 ILE CD1 C 7.267 -3.181 2.407 1.00 . A A . 158 ILE CD1 1 1
5 12945 1 1 158 ILE CG1 C 8.400 -2.161 2.323 1.00 . A A . 158 ILE CG1 1 1
5 12946 1 1 158 ILE CG2 C 9.487 -2.887 4.536 1.00 . A A . 158 ILE CG2 1 1
5 12947 1 1 158 ILE H H 10.854 -1.933 0.779 1.00 . A A . 158 ILE H 1 1
5 12948 1 1 158 ILE HA H 10.471 -0.532 3.273 1.00 . A A . 158 ILE HA 1 1
5 12949 1 1 158 ILE HB H 10.099 -3.492 2.574 1.00 . A A . 158 ILE HB 1 1
5 12950 1 1 158 ILE HD11 H 6.418 -2.812 1.853 1.00 . A A . 158 ILE HD11 1 1
5 12951 1 1 158 ILE HD12 H 6.982 -3.333 3.440 1.00 . A A . 158 ILE HD12 1 1
5 12952 1 1 158 ILE HD13 H 7.588 -4.123 1.980 1.00 . A A . 158 ILE HD13 1 1
5 12953 1 1 158 ILE HG12 H 8.036 -1.243 2.758 1.00 . A A . 158 ILE HG12 1 1
5 12954 1 1 158 ILE HG13 H 8.602 -1.991 1.271 1.00 . A A . 158 ILE HG13 1 1
5 12955 1 1 158 ILE HG21 H 8.740 -3.665 4.634 1.00 . A A . 158 ILE HG21 1 1
5 12956 1 1 158 ILE HG22 H 9.139 -1.996 5.039 1.00 . A A . 158 ILE HG22 1 1
5 12957 1 1 158 ILE HG23 H 10.409 -3.220 5.000 1.00 . A A . 158 ILE HG23 1 1
5 12958 1 1 158 ILE N N 11.125 -1.248 1.424 1.00 . A A . 158 ILE N 1 1
5 12959 1 1 158 ILE O O 12.536 -3.038 3.525 1.00 . A A . 158 ILE O 1 1
5 12960 1 1 159 ALA C C 14.064 -2.202 5.880 1.00 . A A . 159 ALA C 1 1
5 12961 1 1 159 ALA CA C 14.161 -1.085 4.833 1.00 . A A . 159 ALA CA 1 1
5 12962 1 1 159 ALA CB C 14.636 0.211 5.502 1.00 . A A . 159 ALA CB 1 1
5 12963 1 1 159 ALA H H 12.518 0.040 4.077 1.00 . A A . 159 ALA H 1 1
5 12964 1 1 159 ALA HA H 14.895 -1.363 4.086 1.00 . A A . 159 ALA HA 1 1
5 12965 1 1 159 ALA HB1 H 13.930 0.511 6.267 1.00 . A A . 159 ALA HB1 1 1
5 12966 1 1 159 ALA HB2 H 14.706 0.991 4.763 1.00 . A A . 159 ALA HB2 1 1
5 12967 1 1 159 ALA HB3 H 15.610 0.063 5.954 1.00 . A A . 159 ALA HB3 1 1
5 12968 1 1 159 ALA N N 12.870 -0.874 4.135 1.00 . A A . 159 ALA N 1 1
5 12969 1 1 159 ALA O O 14.840 -3.165 5.847 1.00 . A A . 159 ALA O 1 1
5 12970 1 1 160 ASP C C 11.365 -3.094 8.242 1.00 . A A . 160 ASP C 1 1
5 12971 1 1 160 ASP CA C 12.865 -3.048 7.861 1.00 . A A . 160 ASP CA 1 1
5 12972 1 1 160 ASP CB C 13.791 -2.694 9.072 1.00 . A A . 160 ASP CB 1 1
5 12973 1 1 160 ASP CG C 14.227 -3.928 9.886 1.00 . A A . 160 ASP CG 1 1
5 12974 1 1 160 ASP H H 12.460 -1.316 6.700 1.00 . A A . 160 ASP H 1 1
5 12975 1 1 160 ASP HA H 13.134 -4.033 7.481 1.00 . A A . 160 ASP HA 1 1
5 12976 1 1 160 ASP HB2 H 14.685 -2.196 8.701 1.00 . A A . 160 ASP HB2 1 1
5 12977 1 1 160 ASP HB3 H 13.274 -2.003 9.731 1.00 . A A . 160 ASP HB3 1 1
5 12978 1 1 160 ASP N N 13.074 -2.079 6.775 1.00 . A A . 160 ASP N 1 1
5 12979 1 1 160 ASP O O 10.554 -2.340 7.687 1.00 . A A . 160 ASP O 1 1
5 12980 1 1 160 ASP OD1 O 13.527 -4.313 10.848 1.00 . A A . 160 ASP OD1 1 1
5 12981 1 1 160 ASP OD2 O 15.268 -4.537 9.544 1.00 . A A . 160 ASP OD2 1 1
5 12982 1 1 161 CYS C C 9.567 -4.699 11.053 1.00 . A A . 161 CYS C 1 1
5 12983 1 1 161 CYS CA C 9.625 -4.305 9.563 1.00 . A A . 161 CYS CA 1 1
5 12984 1 1 161 CYS CB C 9.083 -5.430 8.649 1.00 . A A . 161 CYS CB 1 1
5 12985 1 1 161 CYS H H 11.730 -4.471 9.645 1.00 . A A . 161 CYS H 1 1
5 12986 1 1 161 CYS HA H 9.020 -3.404 9.432 1.00 . A A . 161 CYS HA 1 1
5 12987 1 1 161 CYS HB2 H 8.118 -5.757 9.012 1.00 . A A . 161 CYS HB2 1 1
5 12988 1 1 161 CYS HB3 H 8.966 -5.048 7.641 1.00 . A A . 161 CYS HB3 1 1
5 12989 1 1 161 CYS HG H 11.213 -6.666 9.320 1.00 . A A . 161 CYS HG 1 1
5 12990 1 1 161 CYS N N 11.017 -3.994 9.179 1.00 . A A . 161 CYS N 1 1
5 12991 1 1 161 CYS O O 10.577 -4.588 11.759 1.00 . A A . 161 CYS O 1 1
5 12992 1 1 161 CYS SG S 10.152 -6.888 8.556 1.00 . A A . 161 CYS SG 1 1
5 12993 1 1 162 GLY C C 6.881 -4.841 13.465 1.00 . A A . 162 GLY C 1 1
5 12994 1 1 162 GLY CA C 8.181 -5.440 12.961 1.00 . A A . 162 GLY CA 1 1
5 12995 1 1 162 GLY H H 7.666 -5.358 10.896 1.00 . A A . 162 GLY H 1 1
5 12996 1 1 162 GLY HA2 H 8.147 -6.512 13.111 1.00 . A A . 162 GLY HA2 1 1
5 12997 1 1 162 GLY HA3 H 9.004 -5.039 13.545 1.00 . A A . 162 GLY HA3 1 1
5 12998 1 1 162 GLY N N 8.395 -5.181 11.528 1.00 . A A . 162 GLY N 1 1
5 12999 1 1 162 GLY O O 6.887 -4.050 14.410 1.00 . A A . 162 GLY O 1 1
5 13000 1 1 163 GLN C C 4.042 -4.846 14.586 1.00 . A A . 163 GLN C 1 1
5 13001 1 1 163 GLN CA C 4.402 -4.731 13.074 1.00 . A A . 163 GLN CA 1 1
5 13002 1 1 163 GLN CB C 3.415 -5.530 12.159 1.00 . A A . 163 GLN CB 1 1
5 13003 1 1 163 GLN CD C 0.978 -6.074 11.530 1.00 . A A . 163 GLN CD 1 1
5 13004 1 1 163 GLN CG C 1.931 -5.567 12.609 1.00 . A A . 163 GLN CG 1 1
5 13005 1 1 163 GLN H H 5.902 -5.795 12.012 1.00 . A A . 163 GLN H 1 1
5 13006 1 1 163 GLN HA H 4.350 -3.684 12.791 1.00 . A A . 163 GLN HA 1 1
5 13007 1 1 163 GLN HB2 H 3.447 -5.090 11.167 1.00 . A A . 163 GLN HB2 1 1
5 13008 1 1 163 GLN HB3 H 3.766 -6.556 12.081 1.00 . A A . 163 GLN HB3 1 1
5 13009 1 1 163 GLN HE21 H -0.552 -5.099 12.351 1.00 . A A . 163 GLN HE21 1 1
5 13010 1 1 163 GLN HE22 H -0.911 -6.005 10.925 1.00 . A A . 163 GLN HE22 1 1
5 13011 1 1 163 GLN HG2 H 1.842 -6.217 13.473 1.00 . A A . 163 GLN HG2 1 1
5 13012 1 1 163 GLN HG3 H 1.631 -4.566 12.891 1.00 . A A . 163 GLN HG3 1 1
5 13013 1 1 163 GLN N N 5.781 -5.187 12.773 1.00 . A A . 163 GLN N 1 1
5 13014 1 1 163 GLN NE2 N -0.291 -5.685 11.609 1.00 . A A . 163 GLN NE2 1 1
5 13015 1 1 163 GLN O O 3.865 -5.942 15.123 1.00 . A A . 163 GLN O 1 1
5 13016 1 1 163 GLN OE1 O 1.371 -6.828 10.643 1.00 . A A . 163 GLN OE1 1 1
5 13017 1 1 164 LEU C C 2.237 -3.554 17.006 1.00 . A A . 164 LEU C 1 1
5 13018 1 1 164 LEU CA C 3.753 -3.575 16.710 1.00 . A A . 164 LEU CA 1 1
5 13019 1 1 164 LEU CB C 4.419 -2.270 17.256 1.00 . A A . 164 LEU CB 1 1
5 13020 1 1 164 LEU CD1 C 6.452 -0.734 17.536 1.00 . A A . 164 LEU CD1 1 1
5 13021 1 1 164 LEU CD2 C 6.754 -3.258 17.673 1.00 . A A . 164 LEU CD2 1 1
5 13022 1 1 164 LEU CG C 5.956 -2.107 17.027 1.00 . A A . 164 LEU CG 1 1
5 13023 1 1 164 LEU H H 4.068 -2.849 14.744 1.00 . A A . 164 LEU H 1 1
5 13024 1 1 164 LEU HA H 4.206 -4.435 17.201 1.00 . A A . 164 LEU HA 1 1
5 13025 1 1 164 LEU HB2 H 3.922 -1.422 16.786 1.00 . A A . 164 LEU HB2 1 1
5 13026 1 1 164 LEU HB3 H 4.231 -2.212 18.325 1.00 . A A . 164 LEU HB3 1 1
5 13027 1 1 164 LEU HD11 H 7.518 -0.648 17.372 1.00 . A A . 164 LEU HD11 1 1
5 13028 1 1 164 LEU HD12 H 6.244 -0.630 18.595 1.00 . A A . 164 LEU HD12 1 1
5 13029 1 1 164 LEU HD13 H 5.947 0.054 16.994 1.00 . A A . 164 LEU HD13 1 1
5 13030 1 1 164 LEU HD21 H 7.810 -3.112 17.483 1.00 . A A . 164 LEU HD21 1 1
5 13031 1 1 164 LEU HD22 H 6.445 -4.199 17.240 1.00 . A A . 164 LEU HD22 1 1
5 13032 1 1 164 LEU HD23 H 6.582 -3.279 18.741 1.00 . A A . 164 LEU HD23 1 1
5 13033 1 1 164 LEU HG H 6.154 -2.139 15.958 1.00 . A A . 164 LEU HG 1 1
5 13034 1 1 164 LEU N N 3.978 -3.678 15.256 1.00 . A A . 164 LEU N 1 1
5 13035 1 1 164 LEU O O 1.600 -2.518 16.853 1.00 . A A . 164 LEU O 1 1
5 13036 1 1 165 GLU C C 0.036 -4.918 19.307 1.00 . A A . 165 GLU C 1 1
5 13037 1 1 165 GLU CA C 0.216 -4.765 17.775 1.00 . A A . 165 GLU CA 1 1
5 13038 1 1 165 GLU CB C -0.513 -5.893 16.990 1.00 . A A . 165 GLU CB 1 1
5 13039 1 1 165 GLU CD C -0.838 -8.379 16.472 1.00 . A A . 165 GLU CD 1 1
5 13040 1 1 165 GLU CG C 0.010 -7.326 17.207 1.00 . A A . 165 GLU CG 1 1
5 13041 1 1 165 GLU H H 2.205 -5.496 17.503 1.00 . A A . 165 GLU H 1 1
5 13042 1 1 165 GLU HA H -0.240 -3.813 17.483 1.00 . A A . 165 GLU HA 1 1
5 13043 1 1 165 GLU HB2 H -1.562 -5.876 17.264 1.00 . A A . 165 GLU HB2 1 1
5 13044 1 1 165 GLU HB3 H -0.441 -5.668 15.930 1.00 . A A . 165 GLU HB3 1 1
5 13045 1 1 165 GLU HG2 H 1.035 -7.384 16.853 1.00 . A A . 165 GLU HG2 1 1
5 13046 1 1 165 GLU HG3 H -0.001 -7.546 18.272 1.00 . A A . 165 GLU HG3 1 1
5 13047 1 1 165 GLU N N 1.657 -4.689 17.421 1.00 . A A . 165 GLU N 1 1
5 13048 1 1 165 GLU O O -0.843 -4.236 19.886 1.00 . A A . 165 GLU O 1 1
5 13049 1 1 165 GLU OXT O 0.815 -5.665 19.936 1.00 . A A . 165 GLU OXT 1 1
5 13050 1 1 165 GLU OE1 O -1.848 -8.853 17.037 1.00 . A A . 165 GLU OE1 1 1
5 13051 1 1 165 GLU OE2 O -0.512 -8.723 15.325 1.00 . A A . 165 GLU OE2 1 1
5 13052 2 2 1 PRO C C -3.065 -2.463 -16.829 1.00 . B B . 216 PRO C 1 1
5 13053 2 2 1 PRO CA C -3.903 -1.646 -17.833 1.00 . B B . 216 PRO CA 1 1
5 13054 2 2 1 PRO CB C -3.375 -0.198 -17.999 1.00 . B B . 216 PRO CB 1 1
5 13055 2 2 1 PRO CD C -5.484 -0.230 -16.780 1.00 . B B . 216 PRO CD 1 1
5 13056 2 2 1 PRO CG C -4.549 0.663 -17.589 1.00 . B B . 216 PRO CG 1 1
5 13057 2 2 1 PRO H2 H -5.441 -2.383 -16.762 1.00 . B B . 216 PRO H2 1 1
5 13058 2 2 1 PRO H3 H -5.878 -1.820 -18.228 1.00 . B B . 216 PRO H3 1 1
5 13059 2 2 1 PRO HA H -3.888 -2.150 -18.792 1.00 . B B . 216 PRO HA 1 1
5 13060 2 2 1 PRO HB2 H -2.509 -0.022 -17.357 1.00 . B B . 216 PRO HB2 1 1
5 13061 2 2 1 PRO HB3 H -3.109 -0.006 -19.031 1.00 . B B . 216 PRO HB3 1 1
5 13062 2 2 1 PRO HD2 H -5.201 -0.239 -15.731 1.00 . B B . 216 PRO HD2 1 1
5 13063 2 2 1 PRO HD3 H -6.512 0.100 -16.881 1.00 . B B . 216 PRO HD3 1 1
5 13064 2 2 1 PRO HG2 H -4.208 1.503 -16.990 1.00 . B B . 216 PRO HG2 1 1
5 13065 2 2 1 PRO HG3 H -5.065 1.028 -18.471 1.00 . B B . 216 PRO HG3 1 1
5 13066 2 2 1 PRO N N -5.312 -1.569 -17.382 1.00 . B B . 216 PRO N 1 1
5 13067 2 2 1 PRO O O -2.562 -3.541 -17.151 1.00 . B B . 216 PRO O 1 1
5 13068 2 2 2 GLU C C -3.203 -2.851 -13.348 1.00 . B B . 217 GLU C 1 1
5 13069 2 2 2 GLU CA C -2.208 -2.534 -14.487 1.00 . B B . 217 GLU CA 1 1
5 13070 2 2 2 GLU CB C -1.127 -1.536 -13.989 1.00 . B B . 217 GLU CB 1 1
5 13071 2 2 2 GLU CD C 0.924 -0.112 -14.531 1.00 . B B . 217 GLU CD 1 1
5 13072 2 2 2 GLU CG C -0.083 -1.144 -15.052 1.00 . B B . 217 GLU CG 1 1
5 13073 2 2 2 GLU H H -3.355 -1.052 -15.448 1.00 . B B . 217 GLU H 1 1
5 13074 2 2 2 GLU HA H -1.733 -3.453 -14.821 1.00 . B B . 217 GLU HA 1 1
5 13075 2 2 2 GLU HB2 H -1.617 -0.628 -13.641 1.00 . B B . 217 GLU HB2 1 1
5 13076 2 2 2 GLU HB3 H -0.601 -1.982 -13.149 1.00 . B B . 217 GLU HB3 1 1
5 13077 2 2 2 GLU HG2 H 0.455 -2.036 -15.362 1.00 . B B . 217 GLU HG2 1 1
5 13078 2 2 2 GLU HG3 H -0.601 -0.734 -15.916 1.00 . B B . 217 GLU HG3 1 1
5 13079 2 2 2 GLU N N -2.937 -1.920 -15.610 1.00 . B B . 217 GLU N 1 1
5 13080 2 2 2 GLU O O -4.326 -2.318 -13.354 1.00 . B B . 217 GLU O 1 1
5 13081 2 2 2 GLU OE1 O 1.810 -0.489 -13.728 1.00 . B B . 217 GLU OE1 1 1
5 13082 2 2 2 GLU OE2 O 0.831 1.078 -14.899 1.00 . B B . 217 GLU OE2 1 1
5 13083 2 2 3 PRO C C -3.324 -2.524 -10.283 1.00 . B B . 218 PRO C 1 1
5 13084 2 2 3 PRO CA C -3.565 -3.818 -11.081 1.00 . B B . 218 PRO CA 1 1
5 13085 2 2 3 PRO CB C -2.971 -5.080 -10.377 1.00 . B B . 218 PRO CB 1 1
5 13086 2 2 3 PRO CD C -1.716 -4.713 -12.400 1.00 . B B . 218 PRO CD 1 1
5 13087 2 2 3 PRO CG C -2.175 -5.793 -11.440 1.00 . B B . 218 PRO CG 1 1
5 13088 2 2 3 PRO HA H -4.634 -3.949 -11.245 1.00 . B B . 218 PRO HA 1 1
5 13089 2 2 3 PRO HB2 H -2.332 -4.790 -9.541 1.00 . B B . 218 PRO HB2 1 1
5 13090 2 2 3 PRO HB3 H -3.768 -5.719 -10.016 1.00 . B B . 218 PRO HB3 1 1
5 13091 2 2 3 PRO HD2 H -0.791 -4.256 -12.056 1.00 . B B . 218 PRO HD2 1 1
5 13092 2 2 3 PRO HD3 H -1.586 -5.112 -13.399 1.00 . B B . 218 PRO HD3 1 1
5 13093 2 2 3 PRO HG2 H -1.323 -6.299 -10.992 1.00 . B B . 218 PRO HG2 1 1
5 13094 2 2 3 PRO HG3 H -2.797 -6.514 -11.965 1.00 . B B . 218 PRO HG3 1 1
5 13095 2 2 3 PRO N N -2.834 -3.733 -12.358 1.00 . B B . 218 PRO N 1 1
5 13096 2 2 3 PRO O O -2.304 -2.379 -9.607 1.00 . B B . 218 PRO O 1 1
5 13097 2 2 4 GLY C C -4.931 0.824 -10.582 1.00 . B B . 219 GLY C 1 1
5 13098 2 2 4 GLY CA C -4.086 -0.232 -9.861 1.00 . B B . 219 GLY CA 1 1
5 13099 2 2 4 GLY H H -4.995 -1.729 -11.042 1.00 . B B . 219 GLY H 1 1
5 13100 2 2 4 GLY HA2 H -4.407 -0.295 -8.829 1.00 . B B . 219 GLY HA2 1 1
5 13101 2 2 4 GLY HA3 H -3.047 0.081 -9.884 1.00 . B B . 219 GLY HA3 1 1
5 13102 2 2 4 GLY N N -4.222 -1.551 -10.469 1.00 . B B . 219 GLY N 1 1
5 13103 2 2 4 GLY O O -5.261 0.652 -11.764 1.00 . B B . 219 GLY O 1 1
5 13104 2 2 5 PRO C C -5.416 4.092 -11.245 1.00 . B B . 220 PRO C 1 1
5 13105 2 2 5 PRO CA C -6.170 3.011 -10.428 1.00 . B B . 220 PRO CA 1 1
5 13106 2 2 5 PRO CB C -6.747 3.601 -9.134 1.00 . B B . 220 PRO CB 1 1
5 13107 2 2 5 PRO CD C -4.871 2.245 -8.480 1.00 . B B . 220 PRO CD 1 1
5 13108 2 2 5 PRO CG C -5.595 3.538 -8.171 1.00 . B B . 220 PRO CG 1 1
5 13109 2 2 5 PRO HA H -6.973 2.599 -11.030 1.00 . B B . 220 PRO HA 1 1
5 13110 2 2 5 PRO HB2 H -7.085 4.627 -9.293 1.00 . B B . 220 PRO HB2 1 1
5 13111 2 2 5 PRO HB3 H -7.570 2.996 -8.773 1.00 . B B . 220 PRO HB3 1 1
5 13112 2 2 5 PRO HD2 H -3.796 2.377 -8.412 1.00 . B B . 220 PRO HD2 1 1
5 13113 2 2 5 PRO HD3 H -5.192 1.455 -7.807 1.00 . B B . 220 PRO HD3 1 1
5 13114 2 2 5 PRO HG2 H -4.937 4.396 -8.323 1.00 . B B . 220 PRO HG2 1 1
5 13115 2 2 5 PRO HG3 H -5.957 3.532 -7.150 1.00 . B B . 220 PRO HG3 1 1
5 13116 2 2 5 PRO N N -5.287 1.942 -9.884 1.00 . B B . 220 PRO N 1 1
5 13117 2 2 5 PRO O O -4.195 4.037 -11.377 1.00 . B B . 220 PRO O 1 1
5 13118 2 2 6 TYR C C -5.330 7.455 -11.871 1.00 . B B . 221 TYR C 1 1
5 13119 2 2 6 TYR CA C -5.613 6.147 -12.637 1.00 . B B . 221 TYR CA 1 1
5 13120 2 2 6 TYR CB C -6.599 6.436 -13.788 1.00 . B B . 221 TYR CB 1 1
5 13121 2 2 6 TYR CD1 C -7.867 4.314 -14.464 1.00 . B B . 221 TYR CD1 1 1
5 13122 2 2 6 TYR CD2 C -6.118 5.085 -15.906 1.00 . B B . 221 TYR CD2 1 1
5 13123 2 2 6 TYR CE1 C -8.121 3.267 -15.327 1.00 . B B . 221 TYR CE1 1 1
5 13124 2 2 6 TYR CE2 C -6.369 4.034 -16.768 1.00 . B B . 221 TYR CE2 1 1
5 13125 2 2 6 TYR CG C -6.861 5.250 -14.732 1.00 . B B . 221 TYR CG 1 1
5 13126 2 2 6 TYR CZ C -7.371 3.131 -16.477 1.00 . B B . 221 TYR CZ 1 1
5 13127 2 2 6 TYR H H -7.109 5.138 -11.514 1.00 . B B . 221 TYR H 1 1
5 13128 2 2 6 TYR HA H -4.680 5.783 -13.067 1.00 . B B . 221 TYR HA 1 1
5 13129 2 2 6 TYR HB2 H -7.552 6.742 -13.368 1.00 . B B . 221 TYR HB2 1 1
5 13130 2 2 6 TYR HB3 H -6.216 7.259 -14.387 1.00 . B B . 221 TYR HB3 1 1
5 13131 2 2 6 TYR HD1 H -8.457 4.419 -13.561 1.00 . B B . 221 TYR HD1 1 1
5 13132 2 2 6 TYR HD2 H -5.330 5.792 -16.138 1.00 . B B . 221 TYR HD2 1 1
5 13133 2 2 6 TYR HE1 H -8.906 2.554 -15.101 1.00 . B B . 221 TYR HE1 1 1
5 13134 2 2 6 TYR HE2 H -5.781 3.925 -17.671 1.00 . B B . 221 TYR HE2 1 1
5 13135 2 2 6 TYR HH H -8.566 2.039 -17.529 1.00 . B B . 221 TYR HH 1 1
5 13136 2 2 6 TYR N N -6.160 5.096 -11.750 1.00 . B B . 221 TYR N 1 1
5 13137 2 2 6 TYR O O -6.132 7.886 -11.037 1.00 . B B . 221 TYR O 1 1
5 13138 2 2 6 TYR OH O -7.621 2.093 -17.348 1.00 . B B . 221 TYR OH 1 1
5 13139 2 2 7 ALA C C -4.383 10.555 -12.392 1.00 . B B . 222 ALA C 1 1
5 13140 2 2 7 ALA CA C -3.740 9.372 -11.653 1.00 . B B . 222 ALA CA 1 1
5 13141 2 2 7 ALA CB C -2.213 9.454 -11.761 1.00 . B B . 222 ALA CB 1 1
5 13142 2 2 7 ALA H H -3.578 7.609 -12.808 1.00 . B B . 222 ALA H 1 1
5 13143 2 2 7 ALA HA H -4.006 9.427 -10.603 1.00 . B B . 222 ALA HA 1 1
5 13144 2 2 7 ALA HB1 H -1.912 9.385 -12.798 1.00 . B B . 222 ALA HB1 1 1
5 13145 2 2 7 ALA HB2 H -1.767 8.639 -11.206 1.00 . B B . 222 ALA HB2 1 1
5 13146 2 2 7 ALA HB3 H -1.861 10.394 -11.350 1.00 . B B . 222 ALA HB3 1 1
5 13147 2 2 7 ALA N N -4.178 8.067 -12.189 1.00 . B B . 222 ALA N 1 1
5 13148 2 2 7 ALA O O -5.316 10.375 -13.182 1.00 . B B . 222 ALA O 1 1
5 13149 2 2 8 GLN C C -3.959 12.779 -14.348 1.00 . B B . 223 GLN C 1 1
5 13150 2 2 8 GLN CA C -4.203 13.009 -12.829 1.00 . B B . 223 GLN CA 1 1
5 13151 2 2 8 GLN CB C -3.334 14.229 -12.337 1.00 . B B . 223 GLN CB 1 1
5 13152 2 2 8 GLN CD C -1.851 13.627 -10.279 1.00 . B B . 223 GLN CD 1 1
5 13153 2 2 8 GLN CG C -3.116 14.348 -10.799 1.00 . B B . 223 GLN CG 1 1
5 13154 2 2 8 GLN H H -3.244 11.832 -11.347 1.00 . B B . 223 GLN H 1 1
5 13155 2 2 8 GLN HA H -5.252 13.218 -12.654 1.00 . B B . 223 GLN HA 1 1
5 13156 2 2 8 GLN HB2 H -2.357 14.175 -12.805 1.00 . B B . 223 GLN HB2 1 1
5 13157 2 2 8 GLN HB3 H -3.816 15.138 -12.677 1.00 . B B . 223 GLN HB3 1 1
5 13158 2 2 8 GLN HE21 H -1.693 14.887 -8.757 1.00 . B B . 223 GLN HE21 1 1
5 13159 2 2 8 GLN HE22 H -0.486 13.654 -8.843 1.00 . B B . 223 GLN HE22 1 1
5 13160 2 2 8 GLN HG2 H -3.032 15.401 -10.547 1.00 . B B . 223 GLN HG2 1 1
5 13161 2 2 8 GLN HG3 H -3.977 13.938 -10.291 1.00 . B B . 223 GLN HG3 1 1
5 13162 2 2 8 GLN N N -3.868 11.770 -12.096 1.00 . B B . 223 GLN N 1 1
5 13163 2 2 8 GLN NE2 N -1.290 14.102 -9.183 1.00 . B B . 223 GLN NE2 1 1
5 13164 2 2 8 GLN O O -2.823 12.485 -14.729 1.00 . B B . 223 GLN O 1 1
5 13165 2 2 8 GLN OE1 O -1.398 12.634 -10.848 1.00 . B B . 223 GLN OE1 1 1
5 13166 2 2 9 PRO C C -4.241 13.735 -17.450 1.00 . B B . 224 PRO C 1 1
5 13167 2 2 9 PRO CA C -4.872 12.540 -16.671 1.00 . B B . 224 PRO CA 1 1
5 13168 2 2 9 PRO CB C -6.337 12.229 -17.132 1.00 . B B . 224 PRO CB 1 1
5 13169 2 2 9 PRO CD C -6.425 13.174 -14.909 1.00 . B B . 224 PRO CD 1 1
5 13170 2 2 9 PRO CG C -7.196 12.324 -15.895 1.00 . B B . 224 PRO CG 1 1
5 13171 2 2 9 PRO HA H -4.254 11.657 -16.821 1.00 . B B . 224 PRO HA 1 1
5 13172 2 2 9 PRO HB2 H -6.656 12.954 -17.880 1.00 . B B . 224 PRO HB2 1 1
5 13173 2 2 9 PRO HB3 H -6.395 11.231 -17.556 1.00 . B B . 224 PRO HB3 1 1
5 13174 2 2 9 PRO HD2 H -6.616 14.229 -15.073 1.00 . B B . 224 PRO HD2 1 1
5 13175 2 2 9 PRO HD3 H -6.676 12.900 -13.889 1.00 . B B . 224 PRO HD3 1 1
5 13176 2 2 9 PRO HG2 H -8.150 12.783 -16.138 1.00 . B B . 224 PRO HG2 1 1
5 13177 2 2 9 PRO HG3 H -7.363 11.333 -15.479 1.00 . B B . 224 PRO HG3 1 1
5 13178 2 2 9 PRO N N -5.020 12.834 -15.228 1.00 . B B . 224 PRO N 1 1
5 13179 2 2 9 PRO O O -3.004 13.771 -17.599 1.00 . B B . 224 PRO O 1 1
5 13180 2 2 9 PRO OXT O -4.984 14.642 -17.885 1.00 . B B . 224 PRO OXT 1 1
6 13181 1 1 1 MET C C -7.964 -2.720 20.189 1.00 . A A . 1 MET C 1 1
6 13182 1 1 1 MET CA C -7.988 -1.404 20.999 1.00 . A A . 1 MET CA 1 1
6 13183 1 1 1 MET CB C -6.572 -0.769 21.107 1.00 . A A . 1 MET CB 1 1
6 13184 1 1 1 MET CE C -3.398 -0.858 20.840 1.00 . A A . 1 MET CE 1 1
6 13185 1 1 1 MET CG C -5.928 -0.384 19.764 1.00 . A A . 1 MET CG 1 1
6 13186 1 1 1 MET H1 H -9.513 -2.024 22.267 1.00 . A A . 1 MET H1 1 1
6 13187 1 1 1 MET H2 H -8.565 -0.774 22.899 1.00 . A A . 1 MET H2 1 1
6 13188 1 1 1 MET H3 H -7.963 -2.351 22.845 1.00 . A A . 1 MET H3 1 1
6 13189 1 1 1 MET HA H -8.650 -0.698 20.502 1.00 . A A . 1 MET HA 1 1
6 13190 1 1 1 MET HB2 H -6.635 0.128 21.714 1.00 . A A . 1 MET HB2 1 1
6 13191 1 1 1 MET HB3 H -5.914 -1.471 21.607 1.00 . A A . 1 MET HB3 1 1
6 13192 1 1 1 MET HE1 H -2.383 -0.521 20.994 1.00 . A A . 1 MET HE1 1 1
6 13193 1 1 1 MET HE2 H -3.389 -1.770 20.261 1.00 . A A . 1 MET HE2 1 1
6 13194 1 1 1 MET HE3 H -3.861 -1.043 21.799 1.00 . A A . 1 MET HE3 1 1
6 13195 1 1 1 MET HG2 H -5.804 -1.275 19.161 1.00 . A A . 1 MET HG2 1 1
6 13196 1 1 1 MET HG3 H -6.582 0.306 19.249 1.00 . A A . 1 MET HG3 1 1
6 13197 1 1 1 MET N N -8.544 -1.655 22.345 1.00 . A A . 1 MET N 1 1
6 13198 1 1 1 MET O O -7.089 -3.571 20.393 1.00 . A A . 1 MET O 1 1
6 13199 1 1 1 MET SD S -4.318 0.403 19.960 1.00 . A A . 1 MET SD 1 1
6 13200 1 1 2 VAL C C -8.254 -3.990 17.175 1.00 . A A . 2 VAL C 1 1
6 13201 1 1 2 VAL CA C -9.121 -4.081 18.445 1.00 . A A . 2 VAL CA 1 1
6 13202 1 1 2 VAL CB C -10.629 -4.295 18.045 1.00 . A A . 2 VAL CB 1 1
6 13203 1 1 2 VAL CG1 C -11.498 -4.578 19.291 1.00 . A A . 2 VAL CG1 1 1
6 13204 1 1 2 VAL CG2 C -11.173 -3.089 17.239 1.00 . A A . 2 VAL CG2 1 1
6 13205 1 1 2 VAL H H -9.622 -2.158 19.206 1.00 . A A . 2 VAL H 1 1
6 13206 1 1 2 VAL HA H -8.800 -4.951 19.016 1.00 . A A . 2 VAL HA 1 1
6 13207 1 1 2 VAL HB H -10.688 -5.175 17.404 1.00 . A A . 2 VAL HB 1 1
6 13208 1 1 2 VAL HG11 H -11.132 -5.465 19.791 1.00 . A A . 2 VAL HG11 1 1
6 13209 1 1 2 VAL HG12 H -12.526 -4.740 18.994 1.00 . A A . 2 VAL HG12 1 1
6 13210 1 1 2 VAL HG13 H -11.453 -3.738 19.976 1.00 . A A . 2 VAL HG13 1 1
6 13211 1 1 2 VAL HG21 H -11.107 -2.189 17.836 1.00 . A A . 2 VAL HG21 1 1
6 13212 1 1 2 VAL HG22 H -12.206 -3.265 16.965 1.00 . A A . 2 VAL HG22 1 1
6 13213 1 1 2 VAL HG23 H -10.585 -2.964 16.339 1.00 . A A . 2 VAL HG23 1 1
6 13214 1 1 2 VAL N N -8.962 -2.880 19.300 1.00 . A A . 2 VAL N 1 1
6 13215 1 1 2 VAL O O -7.974 -5.011 16.534 1.00 . A A . 2 VAL O 1 1
6 13216 1 1 3 ASN C C -5.551 -2.696 15.905 1.00 . A A . 3 ASN C 1 1
6 13217 1 1 3 ASN CA C -7.053 -2.470 15.620 1.00 . A A . 3 ASN CA 1 1
6 13218 1 1 3 ASN CB C -7.305 -1.006 15.162 1.00 . A A . 3 ASN CB 1 1
6 13219 1 1 3 ASN CG C -8.746 -0.764 14.704 1.00 . A A . 3 ASN CG 1 1
6 13220 1 1 3 ASN H H -8.076 -2.007 17.412 1.00 . A A . 3 ASN H 1 1
6 13221 1 1 3 ASN HA H -7.375 -3.141 14.831 1.00 . A A . 3 ASN HA 1 1
6 13222 1 1 3 ASN HB2 H -7.091 -0.330 15.984 1.00 . A A . 3 ASN HB2 1 1
6 13223 1 1 3 ASN HB3 H -6.634 -0.771 14.336 1.00 . A A . 3 ASN HB3 1 1
6 13224 1 1 3 ASN HD21 H -8.245 -1.014 12.816 1.00 . A A . 3 ASN HD21 1 1
6 13225 1 1 3 ASN HD22 H -9.919 -0.709 13.123 1.00 . A A . 3 ASN HD22 1 1
6 13226 1 1 3 ASN N N -7.843 -2.757 16.824 1.00 . A A . 3 ASN N 1 1
6 13227 1 1 3 ASN ND2 N -8.993 -0.830 13.420 1.00 . A A . 3 ASN ND2 1 1
6 13228 1 1 3 ASN O O -4.995 -2.041 16.799 1.00 . A A . 3 ASN O 1 1
6 13229 1 1 3 ASN OD1 O -9.638 -0.495 15.507 1.00 . A A . 3 ASN OD1 1 1
6 13230 1 1 4 PRO C C -2.689 -2.709 14.405 1.00 . A A . 4 PRO C 1 1
6 13231 1 1 4 PRO CA C -3.400 -3.791 15.251 1.00 . A A . 4 PRO CA 1 1
6 13232 1 1 4 PRO CB C -3.156 -5.213 14.680 1.00 . A A . 4 PRO CB 1 1
6 13233 1 1 4 PRO CD C -5.481 -4.684 14.300 1.00 . A A . 4 PRO CD 1 1
6 13234 1 1 4 PRO CG C -4.293 -5.440 13.731 1.00 . A A . 4 PRO CG 1 1
6 13235 1 1 4 PRO HA H -3.041 -3.739 16.279 1.00 . A A . 4 PRO HA 1 1
6 13236 1 1 4 PRO HB2 H -2.198 -5.266 14.163 1.00 . A A . 4 PRO HB2 1 1
6 13237 1 1 4 PRO HB3 H -3.180 -5.948 15.478 1.00 . A A . 4 PRO HB3 1 1
6 13238 1 1 4 PRO HD2 H -6.055 -4.219 13.503 1.00 . A A . 4 PRO HD2 1 1
6 13239 1 1 4 PRO HD3 H -6.115 -5.348 14.876 1.00 . A A . 4 PRO HD3 1 1
6 13240 1 1 4 PRO HG2 H -4.030 -5.057 12.746 1.00 . A A . 4 PRO HG2 1 1
6 13241 1 1 4 PRO HG3 H -4.518 -6.497 13.663 1.00 . A A . 4 PRO HG3 1 1
6 13242 1 1 4 PRO N N -4.871 -3.651 15.188 1.00 . A A . 4 PRO N 1 1
6 13243 1 1 4 PRO O O -3.236 -2.221 13.409 1.00 . A A . 4 PRO O 1 1
6 13244 1 1 5 THR C C 0.405 -2.198 13.273 1.00 . A A . 5 THR C 1 1
6 13245 1 1 5 THR CA C -0.623 -1.396 14.092 1.00 . A A . 5 THR CA 1 1
6 13246 1 1 5 THR CB C 0.083 -0.417 15.097 1.00 . A A . 5 THR CB 1 1
6 13247 1 1 5 THR CG2 C 1.148 0.482 14.439 1.00 . A A . 5 THR CG2 1 1
6 13248 1 1 5 THR H H -1.143 -2.707 15.670 1.00 . A A . 5 THR H 1 1
6 13249 1 1 5 THR HA H -1.244 -0.807 13.415 1.00 . A A . 5 THR HA 1 1
6 13250 1 1 5 THR HB H 0.575 -1.016 15.863 1.00 . A A . 5 THR HB 1 1
6 13251 1 1 5 THR HG1 H -0.971 0.147 16.673 1.00 . A A . 5 THR HG1 1 1
6 13252 1 1 5 THR HG21 H 1.921 -0.132 13.990 1.00 . A A . 5 THR HG21 1 1
6 13253 1 1 5 THR HG22 H 1.593 1.124 15.184 1.00 . A A . 5 THR HG22 1 1
6 13254 1 1 5 THR HG23 H 0.687 1.090 13.671 1.00 . A A . 5 THR HG23 1 1
6 13255 1 1 5 THR N N -1.482 -2.333 14.827 1.00 . A A . 5 THR N 1 1
6 13256 1 1 5 THR O O 0.865 -3.245 13.715 1.00 . A A . 5 THR O 1 1
6 13257 1 1 5 THR OG1 O -0.902 0.404 15.747 1.00 . A A . 5 THR OG1 1 1
6 13258 1 1 6 VAL C C 3.010 -1.337 11.368 1.00 . A A . 6 VAL C 1 1
6 13259 1 1 6 VAL CA C 1.826 -2.282 11.244 1.00 . A A . 6 VAL CA 1 1
6 13260 1 1 6 VAL CB C 1.435 -2.443 9.725 1.00 . A A . 6 VAL CB 1 1
6 13261 1 1 6 VAL CG1 C 2.566 -3.113 8.897 1.00 . A A . 6 VAL CG1 1 1
6 13262 1 1 6 VAL CG2 C 0.127 -3.227 9.583 1.00 . A A . 6 VAL CG2 1 1
6 13263 1 1 6 VAL H H 0.215 -0.976 11.706 1.00 . A A . 6 VAL H 1 1
6 13264 1 1 6 VAL HA H 2.105 -3.256 11.644 1.00 . A A . 6 VAL HA 1 1
6 13265 1 1 6 VAL HB H 1.265 -1.450 9.308 1.00 . A A . 6 VAL HB 1 1
6 13266 1 1 6 VAL HG11 H 2.270 -3.181 7.858 1.00 . A A . 6 VAL HG11 1 1
6 13267 1 1 6 VAL HG12 H 2.764 -4.111 9.275 1.00 . A A . 6 VAL HG12 1 1
6 13268 1 1 6 VAL HG13 H 3.473 -2.524 8.971 1.00 . A A . 6 VAL HG13 1 1
6 13269 1 1 6 VAL HG21 H 0.245 -4.224 9.994 1.00 . A A . 6 VAL HG21 1 1
6 13270 1 1 6 VAL HG22 H -0.142 -3.307 8.536 1.00 . A A . 6 VAL HG22 1 1
6 13271 1 1 6 VAL HG23 H -0.666 -2.716 10.114 1.00 . A A . 6 VAL HG23 1 1
6 13272 1 1 6 VAL N N 0.724 -1.731 12.061 1.00 . A A . 6 VAL N 1 1
6 13273 1 1 6 VAL O O 2.817 -0.150 11.577 1.00 . A A . 6 VAL O 1 1
6 13274 1 1 7 PHE C C 6.367 -1.466 10.131 1.00 . A A . 7 PHE C 1 1
6 13275 1 1 7 PHE CA C 5.437 -1.035 11.273 1.00 . A A . 7 PHE CA 1 1
6 13276 1 1 7 PHE CB C 6.165 -1.160 12.634 1.00 . A A . 7 PHE CB 1 1
6 13277 1 1 7 PHE CD1 C 7.208 1.090 13.102 1.00 . A A . 7 PHE CD1 1 1
6 13278 1 1 7 PHE CD2 C 8.660 -0.688 12.444 1.00 . A A . 7 PHE CD2 1 1
6 13279 1 1 7 PHE CE1 C 8.283 1.949 13.170 1.00 . A A . 7 PHE CE1 1 1
6 13280 1 1 7 PHE CE2 C 9.738 0.167 12.516 1.00 . A A . 7 PHE CE2 1 1
6 13281 1 1 7 PHE CG C 7.374 -0.239 12.741 1.00 . A A . 7 PHE CG 1 1
6 13282 1 1 7 PHE CZ C 9.548 1.484 12.877 1.00 . A A . 7 PHE CZ 1 1
6 13283 1 1 7 PHE H H 4.328 -2.824 11.156 1.00 . A A . 7 PHE H 1 1
6 13284 1 1 7 PHE HA H 5.151 0.012 11.121 1.00 . A A . 7 PHE HA 1 1
6 13285 1 1 7 PHE HB2 H 5.473 -0.904 13.431 1.00 . A A . 7 PHE HB2 1 1
6 13286 1 1 7 PHE HB3 H 6.495 -2.184 12.780 1.00 . A A . 7 PHE HB3 1 1
6 13287 1 1 7 PHE HD1 H 6.216 1.446 13.336 1.00 . A A . 7 PHE HD1 1 1
6 13288 1 1 7 PHE HD2 H 8.807 -1.719 12.157 1.00 . A A . 7 PHE HD2 1 1
6 13289 1 1 7 PHE HE1 H 8.136 2.986 13.449 1.00 . A A . 7 PHE HE1 1 1
6 13290 1 1 7 PHE HE2 H 10.736 -0.194 12.282 1.00 . A A . 7 PHE HE2 1 1
6 13291 1 1 7 PHE HZ H 10.393 2.157 12.922 1.00 . A A . 7 PHE HZ 1 1
6 13292 1 1 7 PHE N N 4.230 -1.858 11.257 1.00 . A A . 7 PHE N 1 1
6 13293 1 1 7 PHE O O 6.645 -2.659 9.966 1.00 . A A . 7 PHE O 1 1
6 13294 1 1 8 PHE C C 8.829 0.604 8.442 1.00 . A A . 8 PHE C 1 1
6 13295 1 1 8 PHE CA C 7.881 -0.601 8.356 1.00 . A A . 8 PHE CA 1 1
6 13296 1 1 8 PHE CB C 7.312 -0.690 6.910 1.00 . A A . 8 PHE CB 1 1
6 13297 1 1 8 PHE CD1 C 7.036 -3.223 6.833 1.00 . A A . 8 PHE CD1 1 1
6 13298 1 1 8 PHE CD2 C 5.249 -1.866 6.027 1.00 . A A . 8 PHE CD2 1 1
6 13299 1 1 8 PHE CE1 C 6.319 -4.363 6.514 1.00 . A A . 8 PHE CE1 1 1
6 13300 1 1 8 PHE CE2 C 4.533 -3.000 5.712 1.00 . A A . 8 PHE CE2 1 1
6 13301 1 1 8 PHE CG C 6.508 -1.953 6.596 1.00 . A A . 8 PHE CG 1 1
6 13302 1 1 8 PHE CZ C 5.066 -4.249 5.954 1.00 . A A . 8 PHE CZ 1 1
6 13303 1 1 8 PHE H H 6.453 0.425 9.508 1.00 . A A . 8 PHE H 1 1
6 13304 1 1 8 PHE HA H 8.454 -1.501 8.572 1.00 . A A . 8 PHE HA 1 1
6 13305 1 1 8 PHE HB2 H 6.675 0.173 6.732 1.00 . A A . 8 PHE HB2 1 1
6 13306 1 1 8 PHE HB3 H 8.136 -0.653 6.201 1.00 . A A . 8 PHE HB3 1 1
6 13307 1 1 8 PHE HD1 H 8.020 -3.315 7.280 1.00 . A A . 8 PHE HD1 1 1
6 13308 1 1 8 PHE HD2 H 4.824 -0.890 5.831 1.00 . A A . 8 PHE HD2 1 1
6 13309 1 1 8 PHE HE1 H 6.745 -5.342 6.704 1.00 . A A . 8 PHE HE1 1 1
6 13310 1 1 8 PHE HE2 H 3.551 -2.911 5.272 1.00 . A A . 8 PHE HE2 1 1
6 13311 1 1 8 PHE HZ H 4.501 -5.142 5.704 1.00 . A A . 8 PHE HZ 1 1
6 13312 1 1 8 PHE N N 6.829 -0.465 9.368 1.00 . A A . 8 PHE N 1 1
6 13313 1 1 8 PHE O O 8.525 1.616 9.085 1.00 . A A . 8 PHE O 1 1
6 13314 1 1 9 ASP C C 11.057 1.802 6.073 1.00 . A A . 9 ASP C 1 1
6 13315 1 1 9 ASP CA C 10.948 1.543 7.569 1.00 . A A . 9 ASP CA 1 1
6 13316 1 1 9 ASP CB C 12.326 1.166 8.178 1.00 . A A . 9 ASP CB 1 1
6 13317 1 1 9 ASP CG C 12.351 1.335 9.701 1.00 . A A . 9 ASP CG 1 1
6 13318 1 1 9 ASP H H 10.175 -0.409 7.394 1.00 . A A . 9 ASP H 1 1
6 13319 1 1 9 ASP HA H 10.582 2.449 8.056 1.00 . A A . 9 ASP HA 1 1
6 13320 1 1 9 ASP HB2 H 12.564 0.136 7.924 1.00 . A A . 9 ASP HB2 1 1
6 13321 1 1 9 ASP HB3 H 13.097 1.805 7.752 1.00 . A A . 9 ASP HB3 1 1
6 13322 1 1 9 ASP N N 9.974 0.464 7.776 1.00 . A A . 9 ASP N 1 1
6 13323 1 1 9 ASP O O 11.513 0.945 5.320 1.00 . A A . 9 ASP O 1 1
6 13324 1 1 9 ASP OD1 O 12.442 2.485 10.138 1.00 . A A . 9 ASP OD1 1 1
6 13325 1 1 9 ASP OD2 O 12.286 0.342 10.453 1.00 . A A . 9 ASP OD2 1 1
6 13326 1 1 10 ILE C C 12.024 3.988 3.961 1.00 . A A . 10 ILE C 1 1
6 13327 1 1 10 ILE CA C 10.636 3.395 4.250 1.00 . A A . 10 ILE CA 1 1
6 13328 1 1 10 ILE CB C 9.489 4.427 3.930 1.00 . A A . 10 ILE CB 1 1
6 13329 1 1 10 ILE CD1 C 7.767 2.490 3.475 1.00 . A A . 10 ILE CD1 1 1
6 13330 1 1 10 ILE CG1 C 8.076 3.795 4.214 1.00 . A A . 10 ILE CG1 1 1
6 13331 1 1 10 ILE CG2 C 9.589 4.948 2.480 1.00 . A A . 10 ILE CG2 1 1
6 13332 1 1 10 ILE H H 10.214 3.596 6.310 1.00 . A A . 10 ILE H 1 1
6 13333 1 1 10 ILE HA H 10.485 2.512 3.626 1.00 . A A . 10 ILE HA 1 1
6 13334 1 1 10 ILE HB H 9.619 5.283 4.592 1.00 . A A . 10 ILE HB 1 1
6 13335 1 1 10 ILE HD11 H 6.782 2.143 3.756 1.00 . A A . 10 ILE HD11 1 1
6 13336 1 1 10 ILE HD12 H 8.499 1.738 3.745 1.00 . A A . 10 ILE HD12 1 1
6 13337 1 1 10 ILE HD13 H 7.801 2.655 2.408 1.00 . A A . 10 ILE HD13 1 1
6 13338 1 1 10 ILE HG12 H 7.994 3.585 5.274 1.00 . A A . 10 ILE HG12 1 1
6 13339 1 1 10 ILE HG13 H 7.307 4.510 3.950 1.00 . A A . 10 ILE HG13 1 1
6 13340 1 1 10 ILE HG21 H 9.479 4.125 1.784 1.00 . A A . 10 ILE HG21 1 1
6 13341 1 1 10 ILE HG22 H 10.554 5.414 2.327 1.00 . A A . 10 ILE HG22 1 1
6 13342 1 1 10 ILE HG23 H 8.812 5.676 2.298 1.00 . A A . 10 ILE HG23 1 1
6 13343 1 1 10 ILE N N 10.588 2.977 5.649 1.00 . A A . 10 ILE N 1 1
6 13344 1 1 10 ILE O O 12.489 4.863 4.697 1.00 . A A . 10 ILE O 1 1
6 13345 1 1 11 ALA C C 14.168 4.252 1.095 1.00 . A A . 11 ALA C 1 1
6 13346 1 1 11 ALA CA C 14.062 3.836 2.555 1.00 . A A . 11 ALA CA 1 1
6 13347 1 1 11 ALA CB C 14.971 2.633 2.808 1.00 . A A . 11 ALA CB 1 1
6 13348 1 1 11 ALA H H 12.191 2.879 2.305 1.00 . A A . 11 ALA H 1 1
6 13349 1 1 11 ALA HA H 14.400 4.659 3.192 1.00 . A A . 11 ALA HA 1 1
6 13350 1 1 11 ALA HB1 H 14.659 1.792 2.197 1.00 . A A . 11 ALA HB1 1 1
6 13351 1 1 11 ALA HB2 H 14.916 2.351 3.854 1.00 . A A . 11 ALA HB2 1 1
6 13352 1 1 11 ALA HB3 H 15.993 2.891 2.569 1.00 . A A . 11 ALA HB3 1 1
6 13353 1 1 11 ALA N N 12.672 3.495 2.896 1.00 . A A . 11 ALA N 1 1
6 13354 1 1 11 ALA O O 13.531 3.660 0.242 1.00 . A A . 11 ALA O 1 1
6 13355 1 1 12 VAL C C 16.676 5.082 -0.926 1.00 . A A . 12 VAL C 1 1
6 13356 1 1 12 VAL CA C 15.341 5.719 -0.511 1.00 . A A . 12 VAL CA 1 1
6 13357 1 1 12 VAL CB C 15.439 7.286 -0.534 1.00 . A A . 12 VAL CB 1 1
6 13358 1 1 12 VAL CG1 C 15.863 7.814 -1.916 1.00 . A A . 12 VAL CG1 1 1
6 13359 1 1 12 VAL CG2 C 14.104 7.913 -0.074 1.00 . A A . 12 VAL CG2 1 1
6 13360 1 1 12 VAL H H 15.402 5.733 1.594 1.00 . A A . 12 VAL H 1 1
6 13361 1 1 12 VAL HA H 14.556 5.410 -1.204 1.00 . A A . 12 VAL HA 1 1
6 13362 1 1 12 VAL HB H 16.209 7.588 0.179 1.00 . A A . 12 VAL HB 1 1
6 13363 1 1 12 VAL HG11 H 15.125 7.534 -2.653 1.00 . A A . 12 VAL HG11 1 1
6 13364 1 1 12 VAL HG12 H 16.821 7.391 -2.193 1.00 . A A . 12 VAL HG12 1 1
6 13365 1 1 12 VAL HG13 H 15.948 8.894 -1.887 1.00 . A A . 12 VAL HG13 1 1
6 13366 1 1 12 VAL HG21 H 13.311 7.632 -0.756 1.00 . A A . 12 VAL HG21 1 1
6 13367 1 1 12 VAL HG22 H 14.191 8.992 -0.053 1.00 . A A . 12 VAL HG22 1 1
6 13368 1 1 12 VAL HG23 H 13.857 7.561 0.922 1.00 . A A . 12 VAL HG23 1 1
6 13369 1 1 12 VAL N N 14.997 5.261 0.837 1.00 . A A . 12 VAL N 1 1
6 13370 1 1 12 VAL O O 17.717 5.382 -0.329 1.00 . A A . 12 VAL O 1 1
6 13371 1 1 13 ASP C C 18.525 2.615 -1.390 1.00 . A A . 13 ASP C 1 1
6 13372 1 1 13 ASP CA C 17.773 3.426 -2.460 1.00 . A A . 13 ASP CA 1 1
6 13373 1 1 13 ASP CB C 18.720 4.390 -3.239 1.00 . A A . 13 ASP CB 1 1
6 13374 1 1 13 ASP CG C 18.161 4.771 -4.617 1.00 . A A . 13 ASP CG 1 1
6 13375 1 1 13 ASP H H 15.724 3.964 -2.278 1.00 . A A . 13 ASP H 1 1
6 13376 1 1 13 ASP HA H 17.366 2.712 -3.167 1.00 . A A . 13 ASP HA 1 1
6 13377 1 1 13 ASP HB2 H 18.875 5.292 -2.654 1.00 . A A . 13 ASP HB2 1 1
6 13378 1 1 13 ASP HB3 H 19.685 3.911 -3.385 1.00 . A A . 13 ASP HB3 1 1
6 13379 1 1 13 ASP N N 16.608 4.162 -1.906 1.00 . A A . 13 ASP N 1 1
6 13380 1 1 13 ASP O O 19.700 2.286 -1.570 1.00 . A A . 13 ASP O 1 1
6 13381 1 1 13 ASP OD1 O 18.271 3.949 -5.556 1.00 . A A . 13 ASP OD1 1 1
6 13382 1 1 13 ASP OD2 O 17.570 5.858 -4.761 1.00 . A A . 13 ASP OD2 1 1
6 13383 1 1 14 GLY C C 18.651 2.312 2.043 1.00 . A A . 14 GLY C 1 1
6 13384 1 1 14 GLY CA C 18.390 1.479 0.795 1.00 . A A . 14 GLY CA 1 1
6 13385 1 1 14 GLY H H 16.873 2.524 -0.244 1.00 . A A . 14 GLY H 1 1
6 13386 1 1 14 GLY HA2 H 17.694 0.690 1.050 1.00 . A A . 14 GLY HA2 1 1
6 13387 1 1 14 GLY HA3 H 19.324 1.022 0.481 1.00 . A A . 14 GLY HA3 1 1
6 13388 1 1 14 GLY N N 17.815 2.256 -0.300 1.00 . A A . 14 GLY N 1 1
6 13389 1 1 14 GLY O O 18.701 1.760 3.148 1.00 . A A . 14 GLY O 1 1
6 13390 1 1 15 GLU C C 17.743 4.939 3.678 1.00 . A A . 15 GLU C 1 1
6 13391 1 1 15 GLU CA C 19.081 4.575 2.994 1.00 . A A . 15 GLU CA 1 1
6 13392 1 1 15 GLU CB C 19.786 5.869 2.480 1.00 . A A . 15 GLU CB 1 1
6 13393 1 1 15 GLU CD C 22.160 4.863 2.385 1.00 . A A . 15 GLU CD 1 1
6 13394 1 1 15 GLU CG C 21.051 5.626 1.634 1.00 . A A . 15 GLU CG 1 1
6 13395 1 1 15 GLU H H 18.756 4.013 0.969 1.00 . A A . 15 GLU H 1 1
6 13396 1 1 15 GLU HA H 19.735 4.073 3.707 1.00 . A A . 15 GLU HA 1 1
6 13397 1 1 15 GLU HB2 H 19.084 6.436 1.880 1.00 . A A . 15 GLU HB2 1 1
6 13398 1 1 15 GLU HB3 H 20.069 6.473 3.337 1.00 . A A . 15 GLU HB3 1 1
6 13399 1 1 15 GLU HG2 H 20.766 5.059 0.751 1.00 . A A . 15 GLU HG2 1 1
6 13400 1 1 15 GLU HG3 H 21.445 6.585 1.311 1.00 . A A . 15 GLU HG3 1 1
6 13401 1 1 15 GLU N N 18.821 3.645 1.874 1.00 . A A . 15 GLU N 1 1
6 13402 1 1 15 GLU O O 16.867 5.468 3.003 1.00 . A A . 15 GLU O 1 1
6 13403 1 1 15 GLU OE1 O 22.813 5.458 3.264 1.00 . A A . 15 GLU OE1 1 1
6 13404 1 1 15 GLU OE2 O 22.377 3.662 2.103 1.00 . A A . 15 GLU OE2 1 1
6 13405 1 1 16 PRO C C 15.845 6.406 5.663 1.00 . A A . 16 PRO C 1 1
6 13406 1 1 16 PRO CA C 16.267 4.914 5.729 1.00 . A A . 16 PRO CA 1 1
6 13407 1 1 16 PRO CB C 16.555 4.449 7.193 1.00 . A A . 16 PRO CB 1 1
6 13408 1 1 16 PRO CD C 18.559 4.048 5.929 1.00 . A A . 16 PRO CD 1 1
6 13409 1 1 16 PRO CG C 18.051 4.416 7.306 1.00 . A A . 16 PRO CG 1 1
6 13410 1 1 16 PRO HA H 15.466 4.307 5.311 1.00 . A A . 16 PRO HA 1 1
6 13411 1 1 16 PRO HB2 H 16.120 5.137 7.918 1.00 . A A . 16 PRO HB2 1 1
6 13412 1 1 16 PRO HB3 H 16.152 3.456 7.353 1.00 . A A . 16 PRO HB3 1 1
6 13413 1 1 16 PRO HD2 H 19.543 4.474 5.762 1.00 . A A . 16 PRO HD2 1 1
6 13414 1 1 16 PRO HD3 H 18.591 2.973 5.804 1.00 . A A . 16 PRO HD3 1 1
6 13415 1 1 16 PRO HG2 H 18.420 5.398 7.600 1.00 . A A . 16 PRO HG2 1 1
6 13416 1 1 16 PRO HG3 H 18.362 3.673 8.033 1.00 . A A . 16 PRO HG3 1 1
6 13417 1 1 16 PRO N N 17.552 4.651 5.013 1.00 . A A . 16 PRO N 1 1
6 13418 1 1 16 PRO O O 16.551 7.288 6.166 1.00 . A A . 16 PRO O 1 1
6 13419 1 1 17 LEU C C 13.310 8.318 6.163 1.00 . A A . 17 LEU C 1 1
6 13420 1 1 17 LEU CA C 14.100 8.002 4.880 1.00 . A A . 17 LEU CA 1 1
6 13421 1 1 17 LEU CB C 13.160 8.074 3.643 1.00 . A A . 17 LEU CB 1 1
6 13422 1 1 17 LEU CD1 C 13.506 10.544 3.001 1.00 . A A . 17 LEU CD1 1 1
6 13423 1 1 17 LEU CD2 C 11.357 9.337 2.311 1.00 . A A . 17 LEU CD2 1 1
6 13424 1 1 17 LEU CG C 12.472 9.458 3.377 1.00 . A A . 17 LEU CG 1 1
6 13425 1 1 17 LEU H H 14.272 5.920 4.518 1.00 . A A . 17 LEU H 1 1
6 13426 1 1 17 LEU HA H 14.895 8.734 4.761 1.00 . A A . 17 LEU HA 1 1
6 13427 1 1 17 LEU HB2 H 13.737 7.808 2.760 1.00 . A A . 17 LEU HB2 1 1
6 13428 1 1 17 LEU HB3 H 12.380 7.328 3.768 1.00 . A A . 17 LEU HB3 1 1
6 13429 1 1 17 LEU HD11 H 14.218 10.658 3.807 1.00 . A A . 17 LEU HD11 1 1
6 13430 1 1 17 LEU HD12 H 13.003 11.488 2.841 1.00 . A A . 17 LEU HD12 1 1
6 13431 1 1 17 LEU HD13 H 14.030 10.260 2.097 1.00 . A A . 17 LEU HD13 1 1
6 13432 1 1 17 LEU HD21 H 10.628 8.609 2.636 1.00 . A A . 17 LEU HD21 1 1
6 13433 1 1 17 LEU HD22 H 11.782 9.024 1.366 1.00 . A A . 17 LEU HD22 1 1
6 13434 1 1 17 LEU HD23 H 10.868 10.294 2.184 1.00 . A A . 17 LEU HD23 1 1
6 13435 1 1 17 LEU HG H 11.999 9.787 4.296 1.00 . A A . 17 LEU HG 1 1
6 13436 1 1 17 LEU N N 14.714 6.661 4.980 1.00 . A A . 17 LEU N 1 1
6 13437 1 1 17 LEU O O 13.358 9.442 6.677 1.00 . A A . 17 LEU O 1 1
6 13438 1 1 18 GLY C C 11.075 6.183 8.298 1.00 . A A . 18 GLY C 1 1
6 13439 1 1 18 GLY CA C 11.780 7.460 7.874 1.00 . A A . 18 GLY CA 1 1
6 13440 1 1 18 GLY H H 12.584 6.446 6.195 1.00 . A A . 18 GLY H 1 1
6 13441 1 1 18 GLY HA2 H 12.430 7.784 8.680 1.00 . A A . 18 GLY HA2 1 1
6 13442 1 1 18 GLY HA3 H 11.032 8.225 7.704 1.00 . A A . 18 GLY HA3 1 1
6 13443 1 1 18 GLY N N 12.579 7.306 6.662 1.00 . A A . 18 GLY N 1 1
6 13444 1 1 18 GLY O O 11.112 5.176 7.581 1.00 . A A . 18 GLY O 1 1
6 13445 1 1 19 ARG C C 8.229 5.317 10.043 1.00 . A A . 19 ARG C 1 1
6 13446 1 1 19 ARG CA C 9.750 5.084 10.091 1.00 . A A . 19 ARG CA 1 1
6 13447 1 1 19 ARG CB C 10.244 4.876 11.563 1.00 . A A . 19 ARG CB 1 1
6 13448 1 1 19 ARG CD C 12.296 4.569 13.098 1.00 . A A . 19 ARG CD 1 1
6 13449 1 1 19 ARG CG C 11.747 5.206 11.809 1.00 . A A . 19 ARG CG 1 1
6 13450 1 1 19 ARG CZ C 12.939 2.246 13.807 1.00 . A A . 19 ARG CZ 1 1
6 13451 1 1 19 ARG H H 10.375 7.100 9.940 1.00 . A A . 19 ARG H 1 1
6 13452 1 1 19 ARG HA H 9.992 4.190 9.509 1.00 . A A . 19 ARG HA 1 1
6 13453 1 1 19 ARG HB2 H 9.656 5.504 12.229 1.00 . A A . 19 ARG HB2 1 1
6 13454 1 1 19 ARG HB3 H 10.075 3.842 11.838 1.00 . A A . 19 ARG HB3 1 1
6 13455 1 1 19 ARG HD2 H 13.279 4.979 13.305 1.00 . A A . 19 ARG HD2 1 1
6 13456 1 1 19 ARG HD3 H 11.630 4.788 13.924 1.00 . A A . 19 ARG HD3 1 1
6 13457 1 1 19 ARG HE H 12.024 2.744 12.108 1.00 . A A . 19 ARG HE 1 1
6 13458 1 1 19 ARG HG2 H 12.328 4.843 10.967 1.00 . A A . 19 ARG HG2 1 1
6 13459 1 1 19 ARG HG3 H 11.865 6.282 11.875 1.00 . A A . 19 ARG HG3 1 1
6 13460 1 1 19 ARG HH11 H 13.430 3.621 15.223 1.00 . A A . 19 ARG HH11 1 1
6 13461 1 1 19 ARG HH12 H 13.838 1.982 15.608 1.00 . A A . 19 ARG HH12 1 1
6 13462 1 1 19 ARG HH21 H 12.614 0.658 12.574 1.00 . A A . 19 ARG HH21 1 1
6 13463 1 1 19 ARG HH22 H 13.375 0.288 14.095 1.00 . A A . 19 ARG HH22 1 1
6 13464 1 1 19 ARG N N 10.418 6.240 9.473 1.00 . A A . 19 ARG N 1 1
6 13465 1 1 19 ARG NE N 12.405 3.112 12.939 1.00 . A A . 19 ARG NE 1 1
6 13466 1 1 19 ARG NH1 N 13.440 2.649 14.974 1.00 . A A . 19 ARG NH1 1 1
6 13467 1 1 19 ARG NH2 N 12.984 0.962 13.468 1.00 . A A . 19 ARG NH2 1 1
6 13468 1 1 19 ARG O O 7.732 6.291 10.620 1.00 . A A . 19 ARG O 1 1
6 13469 1 1 20 VAL C C 5.305 3.428 9.801 1.00 . A A . 20 VAL C 1 1
6 13470 1 1 20 VAL CA C 6.060 4.567 9.091 1.00 . A A . 20 VAL CA 1 1
6 13471 1 1 20 VAL CB C 5.748 4.547 7.542 1.00 . A A . 20 VAL CB 1 1
6 13472 1 1 20 VAL CG1 C 4.235 4.613 7.252 1.00 . A A . 20 VAL CG1 1 1
6 13473 1 1 20 VAL CG2 C 6.494 5.694 6.821 1.00 . A A . 20 VAL CG2 1 1
6 13474 1 1 20 VAL H H 7.971 3.660 8.951 1.00 . A A . 20 VAL H 1 1
6 13475 1 1 20 VAL HA H 5.721 5.521 9.498 1.00 . A A . 20 VAL HA 1 1
6 13476 1 1 20 VAL HB H 6.122 3.606 7.135 1.00 . A A . 20 VAL HB 1 1
6 13477 1 1 20 VAL HG11 H 4.064 4.579 6.182 1.00 . A A . 20 VAL HG11 1 1
6 13478 1 1 20 VAL HG12 H 3.821 5.531 7.650 1.00 . A A . 20 VAL HG12 1 1
6 13479 1 1 20 VAL HG13 H 3.741 3.769 7.717 1.00 . A A . 20 VAL HG13 1 1
6 13480 1 1 20 VAL HG21 H 7.561 5.592 6.982 1.00 . A A . 20 VAL HG21 1 1
6 13481 1 1 20 VAL HG22 H 6.165 6.651 7.205 1.00 . A A . 20 VAL HG22 1 1
6 13482 1 1 20 VAL HG23 H 6.295 5.651 5.756 1.00 . A A . 20 VAL HG23 1 1
6 13483 1 1 20 VAL N N 7.509 4.439 9.327 1.00 . A A . 20 VAL N 1 1
6 13484 1 1 20 VAL O O 5.749 2.279 9.798 1.00 . A A . 20 VAL O 1 1
6 13485 1 1 21 SER C C 1.838 2.955 10.486 1.00 . A A . 21 SER C 1 1
6 13486 1 1 21 SER CA C 3.263 2.803 11.056 1.00 . A A . 21 SER CA 1 1
6 13487 1 1 21 SER CB C 3.261 3.000 12.587 1.00 . A A . 21 SER CB 1 1
6 13488 1 1 21 SER H H 3.920 4.713 10.452 1.00 . A A . 21 SER H 1 1
6 13489 1 1 21 SER HA H 3.631 1.796 10.833 1.00 . A A . 21 SER HA 1 1
6 13490 1 1 21 SER HB2 H 2.807 3.947 12.836 1.00 . A A . 21 SER HB2 1 1
6 13491 1 1 21 SER HB3 H 2.697 2.203 13.054 1.00 . A A . 21 SER HB3 1 1
6 13492 1 1 21 SER HG H 5.181 2.621 12.454 1.00 . A A . 21 SER HG 1 1
6 13493 1 1 21 SER N N 4.165 3.770 10.423 1.00 . A A . 21 SER N 1 1
6 13494 1 1 21 SER O O 1.330 4.077 10.328 1.00 . A A . 21 SER O 1 1
6 13495 1 1 21 SER OG O 4.583 2.991 13.110 1.00 . A A . 21 SER OG 1 1
6 13496 1 1 22 PHE C C -1.130 1.255 10.725 1.00 . A A . 22 PHE C 1 1
6 13497 1 1 22 PHE CA C -0.163 1.748 9.635 1.00 . A A . 22 PHE CA 1 1
6 13498 1 1 22 PHE CB C -0.201 0.804 8.406 1.00 . A A . 22 PHE CB 1 1
6 13499 1 1 22 PHE CD1 C 0.552 2.118 6.366 1.00 . A A . 22 PHE CD1 1 1
6 13500 1 1 22 PHE CD2 C 2.079 0.528 7.295 1.00 . A A . 22 PHE CD2 1 1
6 13501 1 1 22 PHE CE1 C 1.485 2.441 5.399 1.00 . A A . 22 PHE CE1 1 1
6 13502 1 1 22 PHE CE2 C 3.007 0.854 6.327 1.00 . A A . 22 PHE CE2 1 1
6 13503 1 1 22 PHE CG C 0.829 1.154 7.332 1.00 . A A . 22 PHE CG 1 1
6 13504 1 1 22 PHE CZ C 2.712 1.810 5.378 1.00 . A A . 22 PHE CZ 1 1
6 13505 1 1 22 PHE H H 1.685 0.974 10.313 1.00 . A A . 22 PHE H 1 1
6 13506 1 1 22 PHE HA H -0.466 2.748 9.328 1.00 . A A . 22 PHE HA 1 1
6 13507 1 1 22 PHE HB2 H -0.017 -0.220 8.729 1.00 . A A . 22 PHE HB2 1 1
6 13508 1 1 22 PHE HB3 H -1.187 0.848 7.955 1.00 . A A . 22 PHE HB3 1 1
6 13509 1 1 22 PHE HD1 H -0.409 2.619 6.371 1.00 . A A . 22 PHE HD1 1 1
6 13510 1 1 22 PHE HD2 H 2.319 -0.222 8.037 1.00 . A A . 22 PHE HD2 1 1
6 13511 1 1 22 PHE HE1 H 1.251 3.193 4.655 1.00 . A A . 22 PHE HE1 1 1
6 13512 1 1 22 PHE HE2 H 3.969 0.360 6.312 1.00 . A A . 22 PHE HE2 1 1
6 13513 1 1 22 PHE HZ H 3.442 2.068 4.620 1.00 . A A . 22 PHE HZ 1 1
6 13514 1 1 22 PHE N N 1.208 1.815 10.173 1.00 . A A . 22 PHE N 1 1
6 13515 1 1 22 PHE O O -0.698 0.826 11.788 1.00 . A A . 22 PHE O 1 1
6 13516 1 1 23 GLU C C -4.478 -0.013 10.594 1.00 . A A . 23 GLU C 1 1
6 13517 1 1 23 GLU CA C -3.492 0.869 11.369 1.00 . A A . 23 GLU CA 1 1
6 13518 1 1 23 GLU CB C -4.218 2.081 12.014 1.00 . A A . 23 GLU CB 1 1
6 13519 1 1 23 GLU CD C -5.869 2.909 13.801 1.00 . A A . 23 GLU CD 1 1
6 13520 1 1 23 GLU CG C -5.302 1.696 13.043 1.00 . A A . 23 GLU CG 1 1
6 13521 1 1 23 GLU H H -2.709 1.738 9.605 1.00 . A A . 23 GLU H 1 1
6 13522 1 1 23 GLU HA H -3.029 0.275 12.162 1.00 . A A . 23 GLU HA 1 1
6 13523 1 1 23 GLU HB2 H -3.476 2.697 12.515 1.00 . A A . 23 GLU HB2 1 1
6 13524 1 1 23 GLU HB3 H -4.683 2.679 11.233 1.00 . A A . 23 GLU HB3 1 1
6 13525 1 1 23 GLU HG2 H -6.110 1.199 12.518 1.00 . A A . 23 GLU HG2 1 1
6 13526 1 1 23 GLU HG3 H -4.879 1.000 13.763 1.00 . A A . 23 GLU HG3 1 1
6 13527 1 1 23 GLU N N -2.437 1.337 10.454 1.00 . A A . 23 GLU N 1 1
6 13528 1 1 23 GLU O O -5.227 0.487 9.745 1.00 . A A . 23 GLU O 1 1
6 13529 1 1 23 GLU OE1 O -5.181 3.422 14.712 1.00 . A A . 23 GLU OE1 1 1
6 13530 1 1 23 GLU OE2 O -6.989 3.371 13.474 1.00 . A A . 23 GLU OE2 1 1
6 13531 1 1 24 LEU C C -6.717 -2.259 10.880 1.00 . A A . 24 LEU C 1 1
6 13532 1 1 24 LEU CA C -5.331 -2.309 10.232 1.00 . A A . 24 LEU CA 1 1
6 13533 1 1 24 LEU CB C -4.757 -3.745 10.368 1.00 . A A . 24 LEU CB 1 1
6 13534 1 1 24 LEU CD1 C -2.902 -5.459 9.975 1.00 . A A . 24 LEU CD1 1 1
6 13535 1 1 24 LEU CD2 C -3.332 -3.633 8.245 1.00 . A A . 24 LEU CD2 1 1
6 13536 1 1 24 LEU CG C -3.356 -4.001 9.741 1.00 . A A . 24 LEU CG 1 1
6 13537 1 1 24 LEU H H -3.806 -1.643 11.538 1.00 . A A . 24 LEU H 1 1
6 13538 1 1 24 LEU HA H -5.410 -2.059 9.171 1.00 . A A . 24 LEU HA 1 1
6 13539 1 1 24 LEU HB2 H -4.695 -3.984 11.426 1.00 . A A . 24 LEU HB2 1 1
6 13540 1 1 24 LEU HB3 H -5.457 -4.440 9.912 1.00 . A A . 24 LEU HB3 1 1
6 13541 1 1 24 LEU HD11 H -1.913 -5.602 9.566 1.00 . A A . 24 LEU HD11 1 1
6 13542 1 1 24 LEU HD12 H -3.591 -6.146 9.495 1.00 . A A . 24 LEU HD12 1 1
6 13543 1 1 24 LEU HD13 H -2.881 -5.662 11.037 1.00 . A A . 24 LEU HD13 1 1
6 13544 1 1 24 LEU HD21 H -4.062 -4.223 7.704 1.00 . A A . 24 LEU HD21 1 1
6 13545 1 1 24 LEU HD22 H -2.348 -3.824 7.841 1.00 . A A . 24 LEU HD22 1 1
6 13546 1 1 24 LEU HD23 H -3.564 -2.584 8.128 1.00 . A A . 24 LEU HD23 1 1
6 13547 1 1 24 LEU HG H -2.636 -3.362 10.238 1.00 . A A . 24 LEU HG 1 1
6 13548 1 1 24 LEU N N -4.444 -1.327 10.869 1.00 . A A . 24 LEU N 1 1
6 13549 1 1 24 LEU O O -6.848 -2.457 12.093 1.00 . A A . 24 LEU O 1 1
6 13550 1 1 25 PHE C C -9.628 -3.501 10.356 1.00 . A A . 25 PHE C 1 1
6 13551 1 1 25 PHE CA C -9.140 -2.059 10.488 1.00 . A A . 25 PHE CA 1 1
6 13552 1 1 25 PHE CB C -10.005 -1.070 9.672 1.00 . A A . 25 PHE CB 1 1
6 13553 1 1 25 PHE CD1 C -9.977 1.220 10.785 1.00 . A A . 25 PHE CD1 1 1
6 13554 1 1 25 PHE CD2 C -8.640 0.911 8.824 1.00 . A A . 25 PHE CD2 1 1
6 13555 1 1 25 PHE CE1 C -9.546 2.531 10.866 1.00 . A A . 25 PHE CE1 1 1
6 13556 1 1 25 PHE CE2 C -8.214 2.221 8.906 1.00 . A A . 25 PHE CE2 1 1
6 13557 1 1 25 PHE CG C -9.533 0.383 9.762 1.00 . A A . 25 PHE CG 1 1
6 13558 1 1 25 PHE CZ C -8.665 3.031 9.928 1.00 . A A . 25 PHE CZ 1 1
6 13559 1 1 25 PHE H H -7.551 -1.693 9.160 1.00 . A A . 25 PHE H 1 1
6 13560 1 1 25 PHE HA H -9.195 -1.783 11.536 1.00 . A A . 25 PHE HA 1 1
6 13561 1 1 25 PHE HB2 H -9.994 -1.362 8.625 1.00 . A A . 25 PHE HB2 1 1
6 13562 1 1 25 PHE HB3 H -11.031 -1.114 10.028 1.00 . A A . 25 PHE HB3 1 1
6 13563 1 1 25 PHE HD1 H -10.668 0.836 11.527 1.00 . A A . 25 PHE HD1 1 1
6 13564 1 1 25 PHE HD2 H -8.283 0.281 8.019 1.00 . A A . 25 PHE HD2 1 1
6 13565 1 1 25 PHE HE1 H -9.902 3.169 11.666 1.00 . A A . 25 PHE HE1 1 1
6 13566 1 1 25 PHE HE2 H -7.523 2.611 8.170 1.00 . A A . 25 PHE HE2 1 1
6 13567 1 1 25 PHE HZ H -8.326 4.059 9.995 1.00 . A A . 25 PHE HZ 1 1
6 13568 1 1 25 PHE N N -7.742 -1.978 10.071 1.00 . A A . 25 PHE N 1 1
6 13569 1 1 25 PHE O O -10.457 -3.828 9.504 1.00 . A A . 25 PHE O 1 1
6 13570 1 1 26 ALA C C -10.864 -6.002 11.745 1.00 . A A . 26 ALA C 1 1
6 13571 1 1 26 ALA CA C -9.410 -5.796 11.282 1.00 . A A . 26 ALA CA 1 1
6 13572 1 1 26 ALA CB C -8.420 -6.528 12.201 1.00 . A A . 26 ALA CB 1 1
6 13573 1 1 26 ALA H H -8.400 -4.017 11.853 1.00 . A A . 26 ALA H 1 1
6 13574 1 1 26 ALA HA H -9.303 -6.203 10.281 1.00 . A A . 26 ALA HA 1 1
6 13575 1 1 26 ALA HB1 H -8.628 -7.590 12.193 1.00 . A A . 26 ALA HB1 1 1
6 13576 1 1 26 ALA HB2 H -8.506 -6.151 13.215 1.00 . A A . 26 ALA HB2 1 1
6 13577 1 1 26 ALA HB3 H -7.411 -6.361 11.847 1.00 . A A . 26 ALA HB3 1 1
6 13578 1 1 26 ALA N N -9.070 -4.364 11.221 1.00 . A A . 26 ALA N 1 1
6 13579 1 1 26 ALA O O -11.475 -7.038 11.472 1.00 . A A . 26 ALA O 1 1
6 13580 1 1 27 ASP C C -13.801 -4.786 11.774 1.00 . A A . 27 ASP C 1 1
6 13581 1 1 27 ASP CA C -12.790 -4.972 12.925 1.00 . A A . 27 ASP CA 1 1
6 13582 1 1 27 ASP CB C -12.955 -3.844 13.982 1.00 . A A . 27 ASP CB 1 1
6 13583 1 1 27 ASP CG C -12.839 -2.406 13.417 1.00 . A A . 27 ASP CG 1 1
6 13584 1 1 27 ASP H H -10.845 -4.197 12.606 1.00 . A A . 27 ASP H 1 1
6 13585 1 1 27 ASP HA H -12.982 -5.928 13.404 1.00 . A A . 27 ASP HA 1 1
6 13586 1 1 27 ASP HB2 H -13.927 -3.956 14.457 1.00 . A A . 27 ASP HB2 1 1
6 13587 1 1 27 ASP HB3 H -12.196 -3.973 14.745 1.00 . A A . 27 ASP HB3 1 1
6 13588 1 1 27 ASP N N -11.406 -4.985 12.429 1.00 . A A . 27 ASP N 1 1
6 13589 1 1 27 ASP O O -14.965 -5.174 11.899 1.00 . A A . 27 ASP O 1 1
6 13590 1 1 27 ASP OD1 O -11.780 -2.051 12.837 1.00 . A A . 27 ASP OD1 1 1
6 13591 1 1 27 ASP OD2 O -13.804 -1.621 13.554 1.00 . A A . 27 ASP OD2 1 1
6 13592 1 1 28 LYS C C -13.939 -4.853 8.335 1.00 . A A . 28 LYS C 1 1
6 13593 1 1 28 LYS CA C -14.188 -3.868 9.483 1.00 . A A . 28 LYS CA 1 1
6 13594 1 1 28 LYS CB C -13.912 -2.418 9.021 1.00 . A A . 28 LYS CB 1 1
6 13595 1 1 28 LYS CD C -13.887 0.069 9.639 1.00 . A A . 28 LYS CD 1 1
6 13596 1 1 28 LYS CE C -14.186 1.107 10.723 1.00 . A A . 28 LYS CE 1 1
6 13597 1 1 28 LYS CG C -14.203 -1.364 10.099 1.00 . A A . 28 LYS CG 1 1
6 13598 1 1 28 LYS H H -12.383 -3.970 10.611 1.00 . A A . 28 LYS H 1 1
6 13599 1 1 28 LYS HA H -15.235 -3.944 9.786 1.00 . A A . 28 LYS HA 1 1
6 13600 1 1 28 LYS HB2 H -12.866 -2.333 8.731 1.00 . A A . 28 LYS HB2 1 1
6 13601 1 1 28 LYS HB3 H -14.531 -2.201 8.155 1.00 . A A . 28 LYS HB3 1 1
6 13602 1 1 28 LYS HD2 H -12.833 0.132 9.379 1.00 . A A . 28 LYS HD2 1 1
6 13603 1 1 28 LYS HD3 H -14.480 0.299 8.758 1.00 . A A . 28 LYS HD3 1 1
6 13604 1 1 28 LYS HE2 H -13.923 2.087 10.352 1.00 . A A . 28 LYS HE2 1 1
6 13605 1 1 28 LYS HE3 H -15.245 1.085 10.954 1.00 . A A . 28 LYS HE3 1 1
6 13606 1 1 28 LYS HG2 H -15.256 -1.421 10.369 1.00 . A A . 28 LYS HG2 1 1
6 13607 1 1 28 LYS HG3 H -13.605 -1.591 10.977 1.00 . A A . 28 LYS HG3 1 1
6 13608 1 1 28 LYS HZ1 H -13.691 1.515 12.709 1.00 . A A . 28 LYS HZ1 1 1
6 13609 1 1 28 LYS HZ2 H -12.400 0.939 11.787 1.00 . A A . 28 LYS HZ2 1 1
6 13610 1 1 28 LYS HZ3 H -13.603 -0.124 12.306 1.00 . A A . 28 LYS HZ3 1 1
6 13611 1 1 28 LYS N N -13.337 -4.191 10.653 1.00 . A A . 28 LYS N 1 1
6 13612 1 1 28 LYS NZ N -13.414 0.842 11.965 1.00 . A A . 28 LYS NZ 1 1
6 13613 1 1 28 LYS O O -14.879 -5.427 7.778 1.00 . A A . 28 LYS O 1 1
6 13614 1 1 29 VAL C C -11.182 -6.937 7.402 1.00 . A A . 29 VAL C 1 1
6 13615 1 1 29 VAL CA C -12.208 -5.899 6.881 1.00 . A A . 29 VAL CA 1 1
6 13616 1 1 29 VAL CB C -11.627 -5.049 5.672 1.00 . A A . 29 VAL CB 1 1
6 13617 1 1 29 VAL CG1 C -12.759 -4.366 4.873 1.00 . A A . 29 VAL CG1 1 1
6 13618 1 1 29 VAL CG2 C -10.606 -3.996 6.166 1.00 . A A . 29 VAL CG2 1 1
6 13619 1 1 29 VAL H H -11.975 -4.555 8.497 1.00 . A A . 29 VAL H 1 1
6 13620 1 1 29 VAL HA H -13.070 -6.455 6.511 1.00 . A A . 29 VAL HA 1 1
6 13621 1 1 29 VAL HB H -11.112 -5.728 4.992 1.00 . A A . 29 VAL HB 1 1
6 13622 1 1 29 VAL HG11 H -13.434 -5.116 4.484 1.00 . A A . 29 VAL HG11 1 1
6 13623 1 1 29 VAL HG12 H -12.341 -3.803 4.045 1.00 . A A . 29 VAL HG12 1 1
6 13624 1 1 29 VAL HG13 H -13.308 -3.691 5.519 1.00 . A A . 29 VAL HG13 1 1
6 13625 1 1 29 VAL HG21 H -10.210 -3.437 5.327 1.00 . A A . 29 VAL HG21 1 1
6 13626 1 1 29 VAL HG22 H -9.790 -4.497 6.674 1.00 . A A . 29 VAL HG22 1 1
6 13627 1 1 29 VAL HG23 H -11.085 -3.315 6.857 1.00 . A A . 29 VAL HG23 1 1
6 13628 1 1 29 VAL N N -12.654 -5.026 7.984 1.00 . A A . 29 VAL N 1 1
6 13629 1 1 29 VAL O O -9.977 -6.832 7.123 1.00 . A A . 29 VAL O 1 1
6 13630 1 1 30 PRO C C -9.958 -9.790 7.746 1.00 . A A . 30 PRO C 1 1
6 13631 1 1 30 PRO CA C -10.751 -8.988 8.789 1.00 . A A . 30 PRO CA 1 1
6 13632 1 1 30 PRO CB C -11.705 -9.904 9.612 1.00 . A A . 30 PRO CB 1 1
6 13633 1 1 30 PRO CD C -13.073 -8.235 8.553 1.00 . A A . 30 PRO CD 1 1
6 13634 1 1 30 PRO CG C -13.073 -9.663 9.050 1.00 . A A . 30 PRO CG 1 1
6 13635 1 1 30 PRO HA H -10.044 -8.508 9.464 1.00 . A A . 30 PRO HA 1 1
6 13636 1 1 30 PRO HB2 H -11.417 -10.952 9.520 1.00 . A A . 30 PRO HB2 1 1
6 13637 1 1 30 PRO HB3 H -11.679 -9.617 10.658 1.00 . A A . 30 PRO HB3 1 1
6 13638 1 1 30 PRO HD2 H -13.721 -8.136 7.686 1.00 . A A . 30 PRO HD2 1 1
6 13639 1 1 30 PRO HD3 H -13.395 -7.555 9.335 1.00 . A A . 30 PRO HD3 1 1
6 13640 1 1 30 PRO HG2 H -13.266 -10.356 8.231 1.00 . A A . 30 PRO HG2 1 1
6 13641 1 1 30 PRO HG3 H -13.827 -9.791 9.822 1.00 . A A . 30 PRO HG3 1 1
6 13642 1 1 30 PRO N N -11.649 -7.974 8.184 1.00 . A A . 30 PRO N 1 1
6 13643 1 1 30 PRO O O -8.857 -10.220 8.029 1.00 . A A . 30 PRO O 1 1
6 13644 1 1 31 LYS C C -8.632 -10.033 4.931 1.00 . A A . 31 LYS C 1 1
6 13645 1 1 31 LYS CA C -9.907 -10.726 5.437 1.00 . A A . 31 LYS CA 1 1
6 13646 1 1 31 LYS CB C -10.914 -10.853 4.268 1.00 . A A . 31 LYS CB 1 1
6 13647 1 1 31 LYS CD C -11.491 -11.792 1.939 1.00 . A A . 31 LYS CD 1 1
6 13648 1 1 31 LYS CE C -12.925 -12.123 2.372 1.00 . A A . 31 LYS CE 1 1
6 13649 1 1 31 LYS CG C -10.485 -11.782 3.115 1.00 . A A . 31 LYS CG 1 1
6 13650 1 1 31 LYS H H -11.429 -9.584 6.394 1.00 . A A . 31 LYS H 1 1
6 13651 1 1 31 LYS HA H -9.657 -11.715 5.804 1.00 . A A . 31 LYS HA 1 1
6 13652 1 1 31 LYS HB2 H -11.854 -11.227 4.669 1.00 . A A . 31 LYS HB2 1 1
6 13653 1 1 31 LYS HB3 H -11.101 -9.861 3.856 1.00 . A A . 31 LYS HB3 1 1
6 13654 1 1 31 LYS HD2 H -11.487 -10.813 1.470 1.00 . A A . 31 LYS HD2 1 1
6 13655 1 1 31 LYS HD3 H -11.167 -12.527 1.209 1.00 . A A . 31 LYS HD3 1 1
6 13656 1 1 31 LYS HE2 H -13.291 -11.337 3.020 1.00 . A A . 31 LYS HE2 1 1
6 13657 1 1 31 LYS HE3 H -13.557 -12.171 1.492 1.00 . A A . 31 LYS HE3 1 1
6 13658 1 1 31 LYS HG2 H -9.521 -11.450 2.744 1.00 . A A . 31 LYS HG2 1 1
6 13659 1 1 31 LYS HG3 H -10.382 -12.794 3.499 1.00 . A A . 31 LYS HG3 1 1
6 13660 1 1 31 LYS HZ1 H -12.612 -14.184 2.523 1.00 . A A . 31 LYS HZ1 1 1
6 13661 1 1 31 LYS HZ2 H -14.015 -13.645 3.299 1.00 . A A . 31 LYS HZ2 1 1
6 13662 1 1 31 LYS HZ3 H -12.505 -13.366 3.999 1.00 . A A . 31 LYS HZ3 1 1
6 13663 1 1 31 LYS N N -10.537 -9.967 6.542 1.00 . A A . 31 LYS N 1 1
6 13664 1 1 31 LYS NZ N -13.020 -13.419 3.097 1.00 . A A . 31 LYS NZ 1 1
6 13665 1 1 31 LYS O O -7.548 -10.624 4.880 1.00 . A A . 31 LYS O 1 1
6 13666 1 1 32 THR C C -6.697 -7.456 4.861 1.00 . A A . 32 THR C 1 1
6 13667 1 1 32 THR CA C -7.770 -7.975 3.875 1.00 . A A . 32 THR CA 1 1
6 13668 1 1 32 THR CB C -8.441 -6.797 3.098 1.00 . A A . 32 THR CB 1 1
6 13669 1 1 32 THR CG2 C -7.453 -6.089 2.163 1.00 . A A . 32 THR CG2 1 1
6 13670 1 1 32 THR H H -9.637 -8.306 4.808 1.00 . A A . 32 THR H 1 1
6 13671 1 1 32 THR HA H -7.286 -8.628 3.145 1.00 . A A . 32 THR HA 1 1
6 13672 1 1 32 THR HB H -8.827 -6.079 3.815 1.00 . A A . 32 THR HB 1 1
6 13673 1 1 32 THR HG1 H -9.612 -8.254 2.419 1.00 . A A . 32 THR HG1 1 1
6 13674 1 1 32 THR HG21 H -7.948 -5.243 1.697 1.00 . A A . 32 THR HG21 1 1
6 13675 1 1 32 THR HG22 H -7.116 -6.776 1.396 1.00 . A A . 32 THR HG22 1 1
6 13676 1 1 32 THR HG23 H -6.601 -5.731 2.727 1.00 . A A . 32 THR HG23 1 1
6 13677 1 1 32 THR N N -8.795 -8.753 4.572 1.00 . A A . 32 THR N 1 1
6 13678 1 1 32 THR O O -5.515 -7.340 4.502 1.00 . A A . 32 THR O 1 1
6 13679 1 1 32 THR OG1 O -9.545 -7.298 2.310 1.00 . A A . 32 THR OG1 1 1
6 13680 1 1 33 ALA C C -5.344 -7.981 7.627 1.00 . A A . 33 ALA C 1 1
6 13681 1 1 33 ALA CA C -6.203 -6.777 7.195 1.00 . A A . 33 ALA CA 1 1
6 13682 1 1 33 ALA CB C -6.983 -6.199 8.386 1.00 . A A . 33 ALA CB 1 1
6 13683 1 1 33 ALA H H -8.077 -7.237 6.313 1.00 . A A . 33 ALA H 1 1
6 13684 1 1 33 ALA HA H -5.547 -5.994 6.812 1.00 . A A . 33 ALA HA 1 1
6 13685 1 1 33 ALA HB1 H -7.664 -6.946 8.774 1.00 . A A . 33 ALA HB1 1 1
6 13686 1 1 33 ALA HB2 H -7.545 -5.335 8.064 1.00 . A A . 33 ALA HB2 1 1
6 13687 1 1 33 ALA HB3 H -6.292 -5.902 9.173 1.00 . A A . 33 ALA HB3 1 1
6 13688 1 1 33 ALA N N -7.121 -7.169 6.112 1.00 . A A . 33 ALA N 1 1
6 13689 1 1 33 ALA O O -4.149 -7.822 7.855 1.00 . A A . 33 ALA O 1 1
6 13690 1 1 34 GLU C C -4.224 -10.790 6.966 1.00 . A A . 34 GLU C 1 1
6 13691 1 1 34 GLU CA C -5.269 -10.453 8.041 1.00 . A A . 34 GLU CA 1 1
6 13692 1 1 34 GLU CB C -6.267 -11.640 8.150 1.00 . A A . 34 GLU CB 1 1
6 13693 1 1 34 GLU CD C -5.055 -13.118 9.888 1.00 . A A . 34 GLU CD 1 1
6 13694 1 1 34 GLU CG C -5.640 -13.017 8.470 1.00 . A A . 34 GLU CG 1 1
6 13695 1 1 34 GLU H H -6.942 -9.225 7.542 1.00 . A A . 34 GLU H 1 1
6 13696 1 1 34 GLU HA H -4.769 -10.320 8.995 1.00 . A A . 34 GLU HA 1 1
6 13697 1 1 34 GLU HB2 H -6.990 -11.412 8.928 1.00 . A A . 34 GLU HB2 1 1
6 13698 1 1 34 GLU HB3 H -6.804 -11.725 7.207 1.00 . A A . 34 GLU HB3 1 1
6 13699 1 1 34 GLU HG2 H -6.403 -13.779 8.354 1.00 . A A . 34 GLU HG2 1 1
6 13700 1 1 34 GLU HG3 H -4.850 -13.212 7.751 1.00 . A A . 34 GLU HG3 1 1
6 13701 1 1 34 GLU N N -5.975 -9.185 7.711 1.00 . A A . 34 GLU N 1 1
6 13702 1 1 34 GLU O O -3.125 -11.259 7.286 1.00 . A A . 34 GLU O 1 1
6 13703 1 1 34 GLU OE1 O -5.797 -13.509 10.818 1.00 . A A . 34 GLU OE1 1 1
6 13704 1 1 34 GLU OE2 O -3.862 -12.813 10.083 1.00 . A A . 34 GLU OE2 1 1
6 13705 1 1 35 ASN C C -2.414 -10.051 4.693 1.00 . A A . 35 ASN C 1 1
6 13706 1 1 35 ASN CA C -3.749 -10.792 4.527 1.00 . A A . 35 ASN CA 1 1
6 13707 1 1 35 ASN CB C -4.461 -10.339 3.215 1.00 . A A . 35 ASN CB 1 1
6 13708 1 1 35 ASN CG C -3.599 -10.536 1.962 1.00 . A A . 35 ASN CG 1 1
6 13709 1 1 35 ASN H H -5.518 -10.226 5.540 1.00 . A A . 35 ASN H 1 1
6 13710 1 1 35 ASN HA H -3.556 -11.858 4.470 1.00 . A A . 35 ASN HA 1 1
6 13711 1 1 35 ASN HB2 H -5.369 -10.915 3.087 1.00 . A A . 35 ASN HB2 1 1
6 13712 1 1 35 ASN HB3 H -4.726 -9.287 3.297 1.00 . A A . 35 ASN HB3 1 1
6 13713 1 1 35 ASN HD21 H -4.322 -8.886 1.129 1.00 . A A . 35 ASN HD21 1 1
6 13714 1 1 35 ASN HD22 H -3.146 -9.744 0.203 1.00 . A A . 35 ASN HD22 1 1
6 13715 1 1 35 ASN N N -4.612 -10.562 5.694 1.00 . A A . 35 ASN N 1 1
6 13716 1 1 35 ASN ND2 N -3.704 -9.634 1.000 1.00 . A A . 35 ASN ND2 1 1
6 13717 1 1 35 ASN O O -1.362 -10.678 4.833 1.00 . A A . 35 ASN O 1 1
6 13718 1 1 35 ASN OD1 O -2.829 -11.482 1.871 1.00 . A A . 35 ASN OD1 1 1
6 13719 1 1 36 PHE C C -0.552 -8.015 6.153 1.00 . A A . 36 PHE C 1 1
6 13720 1 1 36 PHE CA C -1.334 -7.822 4.839 1.00 . A A . 36 PHE CA 1 1
6 13721 1 1 36 PHE CB C -1.796 -6.363 4.689 1.00 . A A . 36 PHE CB 1 1
6 13722 1 1 36 PHE CD1 C -0.021 -5.120 3.350 1.00 . A A . 36 PHE CD1 1 1
6 13723 1 1 36 PHE CD2 C -0.266 -4.562 5.669 1.00 . A A . 36 PHE CD2 1 1
6 13724 1 1 36 PHE CE1 C 0.976 -4.175 3.234 1.00 . A A . 36 PHE CE1 1 1
6 13725 1 1 36 PHE CE2 C 0.735 -3.620 5.548 1.00 . A A . 36 PHE CE2 1 1
6 13726 1 1 36 PHE CG C -0.664 -5.333 4.571 1.00 . A A . 36 PHE CG 1 1
6 13727 1 1 36 PHE CZ C 1.353 -3.427 4.329 1.00 . A A . 36 PHE CZ 1 1
6 13728 1 1 36 PHE H H -3.395 -8.311 4.768 1.00 . A A . 36 PHE H 1 1
6 13729 1 1 36 PHE HA H -0.683 -8.070 4.009 1.00 . A A . 36 PHE HA 1 1
6 13730 1 1 36 PHE HB2 H -2.403 -6.282 3.796 1.00 . A A . 36 PHE HB2 1 1
6 13731 1 1 36 PHE HB3 H -2.415 -6.091 5.542 1.00 . A A . 36 PHE HB3 1 1
6 13732 1 1 36 PHE HD1 H -0.312 -5.702 2.484 1.00 . A A . 36 PHE HD1 1 1
6 13733 1 1 36 PHE HD2 H -0.750 -4.713 6.626 1.00 . A A . 36 PHE HD2 1 1
6 13734 1 1 36 PHE HE1 H 1.467 -4.021 2.281 1.00 . A A . 36 PHE HE1 1 1
6 13735 1 1 36 PHE HE2 H 1.033 -3.032 6.408 1.00 . A A . 36 PHE HE2 1 1
6 13736 1 1 36 PHE HZ H 2.139 -2.686 4.233 1.00 . A A . 36 PHE HZ 1 1
6 13737 1 1 36 PHE N N -2.504 -8.715 4.762 1.00 . A A . 36 PHE N 1 1
6 13738 1 1 36 PHE O O 0.665 -7.880 6.162 1.00 . A A . 36 PHE O 1 1
6 13739 1 1 37 ARG C C 0.280 -9.853 8.428 1.00 . A A . 37 ARG C 1 1
6 13740 1 1 37 ARG CA C -0.700 -8.676 8.563 1.00 . A A . 37 ARG CA 1 1
6 13741 1 1 37 ARG CB C -1.852 -9.065 9.536 1.00 . A A . 37 ARG CB 1 1
6 13742 1 1 37 ARG CD C -2.632 -10.097 11.753 1.00 . A A . 37 ARG CD 1 1
6 13743 1 1 37 ARG CG C -1.426 -9.651 10.899 1.00 . A A . 37 ARG CG 1 1
6 13744 1 1 37 ARG CZ C -2.616 -11.773 13.625 1.00 . A A . 37 ARG CZ 1 1
6 13745 1 1 37 ARG H H -2.254 -8.316 7.161 1.00 . A A . 37 ARG H 1 1
6 13746 1 1 37 ARG HA H -0.174 -7.810 8.953 1.00 . A A . 37 ARG HA 1 1
6 13747 1 1 37 ARG HB2 H -2.446 -8.178 9.726 1.00 . A A . 37 ARG HB2 1 1
6 13748 1 1 37 ARG HB3 H -2.489 -9.794 9.037 1.00 . A A . 37 ARG HB3 1 1
6 13749 1 1 37 ARG HD2 H -3.279 -9.241 11.920 1.00 . A A . 37 ARG HD2 1 1
6 13750 1 1 37 ARG HD3 H -3.183 -10.861 11.218 1.00 . A A . 37 ARG HD3 1 1
6 13751 1 1 37 ARG HE H -1.567 -10.075 13.555 1.00 . A A . 37 ARG HE 1 1
6 13752 1 1 37 ARG HG2 H -0.786 -10.510 10.729 1.00 . A A . 37 ARG HG2 1 1
6 13753 1 1 37 ARG HG3 H -0.870 -8.898 11.443 1.00 . A A . 37 ARG HG3 1 1
6 13754 1 1 37 ARG HH11 H -3.819 -12.341 12.084 1.00 . A A . 37 ARG HH11 1 1
6 13755 1 1 37 ARG HH12 H -3.765 -13.440 13.429 1.00 . A A . 37 ARG HH12 1 1
6 13756 1 1 37 ARG HH21 H -1.531 -11.463 15.314 1.00 . A A . 37 ARG HH21 1 1
6 13757 1 1 37 ARG HH22 H -2.455 -12.942 15.276 1.00 . A A . 37 ARG HH22 1 1
6 13758 1 1 37 ARG N N -1.280 -8.321 7.243 1.00 . A A . 37 ARG N 1 1
6 13759 1 1 37 ARG NE N -2.209 -10.619 13.059 1.00 . A A . 37 ARG NE 1 1
6 13760 1 1 37 ARG NH1 N -3.466 -12.582 12.998 1.00 . A A . 37 ARG NH1 1 1
6 13761 1 1 37 ARG NH2 N -2.169 -12.084 14.834 1.00 . A A . 37 ARG NH2 1 1
6 13762 1 1 37 ARG O O 1.428 -9.797 8.887 1.00 . A A . 37 ARG O 1 1
6 13763 1 1 38 ALA C C 1.626 -12.074 6.530 1.00 . A A . 38 ALA C 1 1
6 13764 1 1 38 ALA CA C 0.504 -12.167 7.587 1.00 . A A . 38 ALA CA 1 1
6 13765 1 1 38 ALA CB C -0.517 -13.241 7.221 1.00 . A A . 38 ALA CB 1 1
6 13766 1 1 38 ALA H H -1.088 -10.803 7.332 1.00 . A A . 38 ALA H 1 1
6 13767 1 1 38 ALA HA H 0.944 -12.436 8.544 1.00 . A A . 38 ALA HA 1 1
6 13768 1 1 38 ALA HB1 H -0.016 -14.185 7.067 1.00 . A A . 38 ALA HB1 1 1
6 13769 1 1 38 ALA HB2 H -1.037 -12.960 6.310 1.00 . A A . 38 ALA HB2 1 1
6 13770 1 1 38 ALA HB3 H -1.238 -13.349 8.020 1.00 . A A . 38 ALA HB3 1 1
6 13771 1 1 38 ALA N N -0.204 -10.896 7.751 1.00 . A A . 38 ALA N 1 1
6 13772 1 1 38 ALA O O 2.592 -12.845 6.578 1.00 . A A . 38 ALA O 1 1
6 13773 1 1 39 LEU C C 3.669 -10.027 5.236 1.00 . A A . 39 LEU C 1 1
6 13774 1 1 39 LEU CA C 2.516 -10.818 4.573 1.00 . A A . 39 LEU CA 1 1
6 13775 1 1 39 LEU CB C 1.900 -9.985 3.404 1.00 . A A . 39 LEU CB 1 1
6 13776 1 1 39 LEU CD1 C 0.231 -9.716 1.460 1.00 . A A . 39 LEU CD1 1 1
6 13777 1 1 39 LEU CD2 C 1.243 -12.007 1.958 1.00 . A A . 39 LEU CD2 1 1
6 13778 1 1 39 LEU CG C 0.774 -10.670 2.556 1.00 . A A . 39 LEU CG 1 1
6 13779 1 1 39 LEU H H 0.629 -10.646 5.538 1.00 . A A . 39 LEU H 1 1
6 13780 1 1 39 LEU HA H 2.908 -11.753 4.179 1.00 . A A . 39 LEU HA 1 1
6 13781 1 1 39 LEU HB2 H 1.486 -9.072 3.827 1.00 . A A . 39 LEU HB2 1 1
6 13782 1 1 39 LEU HB3 H 2.702 -9.704 2.728 1.00 . A A . 39 LEU HB3 1 1
6 13783 1 1 39 LEU HD11 H -0.575 -10.197 0.920 1.00 . A A . 39 LEU HD11 1 1
6 13784 1 1 39 LEU HD12 H 1.022 -9.461 0.765 1.00 . A A . 39 LEU HD12 1 1
6 13785 1 1 39 LEU HD13 H -0.142 -8.810 1.921 1.00 . A A . 39 LEU HD13 1 1
6 13786 1 1 39 LEU HD21 H 0.437 -12.459 1.394 1.00 . A A . 39 LEU HD21 1 1
6 13787 1 1 39 LEU HD22 H 1.534 -12.677 2.758 1.00 . A A . 39 LEU HD22 1 1
6 13788 1 1 39 LEU HD23 H 2.090 -11.844 1.307 1.00 . A A . 39 LEU HD23 1 1
6 13789 1 1 39 LEU HG H -0.056 -10.897 3.215 1.00 . A A . 39 LEU HG 1 1
6 13790 1 1 39 LEU N N 1.475 -11.139 5.574 1.00 . A A . 39 LEU N 1 1
6 13791 1 1 39 LEU O O 4.858 -10.277 4.965 1.00 . A A . 39 LEU O 1 1
6 13792 1 1 40 SER C C 5.112 -8.925 7.773 1.00 . A A . 40 SER C 1 1
6 13793 1 1 40 SER CA C 4.167 -8.164 6.836 1.00 . A A . 40 SER CA 1 1
6 13794 1 1 40 SER CB C 3.311 -7.135 7.629 1.00 . A A . 40 SER CB 1 1
6 13795 1 1 40 SER H H 2.315 -9.055 6.335 1.00 . A A . 40 SER H 1 1
6 13796 1 1 40 SER HA H 4.752 -7.634 6.092 1.00 . A A . 40 SER HA 1 1
6 13797 1 1 40 SER HB2 H 2.723 -6.553 6.934 1.00 . A A . 40 SER HB2 1 1
6 13798 1 1 40 SER HB3 H 2.639 -7.663 8.297 1.00 . A A . 40 SER HB3 1 1
6 13799 1 1 40 SER HG H 3.535 -5.836 9.077 1.00 . A A . 40 SER HG 1 1
6 13800 1 1 40 SER N N 3.268 -9.102 6.130 1.00 . A A . 40 SER N 1 1
6 13801 1 1 40 SER O O 6.338 -8.784 7.679 1.00 . A A . 40 SER O 1 1
6 13802 1 1 40 SER OG O 4.092 -6.236 8.400 1.00 . A A . 40 SER OG 1 1
6 13803 1 1 41 THR C C 5.917 -11.764 8.836 1.00 . A A . 41 THR C 1 1
6 13804 1 1 41 THR CA C 5.290 -10.585 9.600 1.00 . A A . 41 THR CA 1 1
6 13805 1 1 41 THR CB C 4.363 -11.108 10.745 1.00 . A A . 41 THR CB 1 1
6 13806 1 1 41 THR CG2 C 3.759 -9.943 11.557 1.00 . A A . 41 THR CG2 1 1
6 13807 1 1 41 THR H H 3.544 -9.781 8.698 1.00 . A A . 41 THR H 1 1
6 13808 1 1 41 THR HA H 6.082 -9.983 10.039 1.00 . A A . 41 THR HA 1 1
6 13809 1 1 41 THR HB H 4.947 -11.734 11.414 1.00 . A A . 41 THR HB 1 1
6 13810 1 1 41 THR HG1 H 2.503 -11.784 10.734 1.00 . A A . 41 THR HG1 1 1
6 13811 1 1 41 THR HG21 H 3.146 -9.323 10.915 1.00 . A A . 41 THR HG21 1 1
6 13812 1 1 41 THR HG22 H 4.554 -9.341 11.984 1.00 . A A . 41 THR HG22 1 1
6 13813 1 1 41 THR HG23 H 3.147 -10.338 12.357 1.00 . A A . 41 THR HG23 1 1
6 13814 1 1 41 THR N N 4.525 -9.740 8.669 1.00 . A A . 41 THR N 1 1
6 13815 1 1 41 THR O O 7.003 -12.246 9.178 1.00 . A A . 41 THR O 1 1
6 13816 1 1 41 THR OG1 O 3.296 -11.897 10.195 1.00 . A A . 41 THR OG1 1 1
6 13817 1 1 42 GLY C C 5.743 -14.627 7.373 1.00 . A A . 42 GLY C 1 1
6 13818 1 1 42 GLY CA C 5.716 -13.199 6.849 1.00 . A A . 42 GLY CA 1 1
6 13819 1 1 42 GLY H H 4.293 -11.868 7.656 1.00 . A A . 42 GLY H 1 1
6 13820 1 1 42 GLY HA2 H 5.095 -13.171 5.964 1.00 . A A . 42 GLY HA2 1 1
6 13821 1 1 42 GLY HA3 H 6.725 -12.916 6.559 1.00 . A A . 42 GLY HA3 1 1
6 13822 1 1 42 GLY N N 5.202 -12.213 7.786 1.00 . A A . 42 GLY N 1 1
6 13823 1 1 42 GLY O O 6.273 -15.512 6.693 1.00 . A A . 42 GLY O 1 1
6 13824 1 1 43 GLU C C 4.234 -17.213 8.494 1.00 . A A . 43 GLU C 1 1
6 13825 1 1 43 GLU CA C 5.110 -16.176 9.235 1.00 . A A . 43 GLU CA 1 1
6 13826 1 1 43 GLU CB C 4.648 -16.012 10.712 1.00 . A A . 43 GLU CB 1 1
6 13827 1 1 43 GLU CD C 7.030 -15.826 11.698 1.00 . A A . 43 GLU CD 1 1
6 13828 1 1 43 GLU CG C 5.618 -15.195 11.596 1.00 . A A . 43 GLU CG 1 1
6 13829 1 1 43 GLU H H 4.695 -14.098 9.014 1.00 . A A . 43 GLU H 1 1
6 13830 1 1 43 GLU HA H 6.123 -16.557 9.236 1.00 . A A . 43 GLU HA 1 1
6 13831 1 1 43 GLU HB2 H 3.683 -15.522 10.722 1.00 . A A . 43 GLU HB2 1 1
6 13832 1 1 43 GLU HB3 H 4.534 -16.998 11.159 1.00 . A A . 43 GLU HB3 1 1
6 13833 1 1 43 GLU HG2 H 5.705 -14.195 11.185 1.00 . A A . 43 GLU HG2 1 1
6 13834 1 1 43 GLU HG3 H 5.201 -15.121 12.599 1.00 . A A . 43 GLU HG3 1 1
6 13835 1 1 43 GLU N N 5.138 -14.855 8.564 1.00 . A A . 43 GLU N 1 1
6 13836 1 1 43 GLU O O 4.190 -18.383 8.883 1.00 . A A . 43 GLU O 1 1
6 13837 1 1 43 GLU OE1 O 7.170 -16.875 12.364 1.00 . A A . 43 GLU OE1 1 1
6 13838 1 1 43 GLU OE2 O 8.001 -15.272 11.126 1.00 . A A . 43 GLU OE2 1 1
6 13839 1 1 44 LYS C C 3.661 -18.089 5.293 1.00 . A A . 44 LYS C 1 1
6 13840 1 1 44 LYS CA C 2.800 -17.669 6.512 1.00 . A A . 44 LYS CA 1 1
6 13841 1 1 44 LYS CB C 1.498 -16.954 6.066 1.00 . A A . 44 LYS CB 1 1
6 13842 1 1 44 LYS CD C -0.065 -17.889 7.902 1.00 . A A . 44 LYS CD 1 1
6 13843 1 1 44 LYS CE C -1.007 -18.679 6.979 1.00 . A A . 44 LYS CE 1 1
6 13844 1 1 44 LYS CG C 0.517 -16.634 7.219 1.00 . A A . 44 LYS CG 1 1
6 13845 1 1 44 LYS H H 3.533 -15.817 7.236 1.00 . A A . 44 LYS H 1 1
6 13846 1 1 44 LYS HA H 2.530 -18.572 7.058 1.00 . A A . 44 LYS HA 1 1
6 13847 1 1 44 LYS HB2 H 1.769 -16.018 5.587 1.00 . A A . 44 LYS HB2 1 1
6 13848 1 1 44 LYS HB3 H 0.983 -17.573 5.340 1.00 . A A . 44 LYS HB3 1 1
6 13849 1 1 44 LYS HD2 H 0.751 -18.532 8.205 1.00 . A A . 44 LYS HD2 1 1
6 13850 1 1 44 LYS HD3 H -0.617 -17.581 8.785 1.00 . A A . 44 LYS HD3 1 1
6 13851 1 1 44 LYS HE2 H -1.864 -18.061 6.732 1.00 . A A . 44 LYS HE2 1 1
6 13852 1 1 44 LYS HE3 H -0.480 -18.934 6.067 1.00 . A A . 44 LYS HE3 1 1
6 13853 1 1 44 LYS HG2 H 1.039 -16.047 7.965 1.00 . A A . 44 LYS HG2 1 1
6 13854 1 1 44 LYS HG3 H -0.303 -16.040 6.822 1.00 . A A . 44 LYS HG3 1 1
6 13855 1 1 44 LYS HZ1 H -2.090 -19.710 8.442 1.00 . A A . 44 LYS HZ1 1 1
6 13856 1 1 44 LYS HZ2 H -0.681 -20.505 7.944 1.00 . A A . 44 LYS HZ2 1 1
6 13857 1 1 44 LYS HZ3 H -2.044 -20.497 6.948 1.00 . A A . 44 LYS HZ3 1 1
6 13858 1 1 44 LYS N N 3.548 -16.777 7.420 1.00 . A A . 44 LYS N 1 1
6 13859 1 1 44 LYS NZ N -1.489 -19.934 7.622 1.00 . A A . 44 LYS NZ 1 1
6 13860 1 1 44 LYS O O 3.132 -18.631 4.315 1.00 . A A . 44 LYS O 1 1
6 13861 1 1 45 GLY C C 6.243 -17.308 3.252 1.00 . A A . 45 GLY C 1 1
6 13862 1 1 45 GLY CA C 5.960 -18.304 4.367 1.00 . A A . 45 GLY CA 1 1
6 13863 1 1 45 GLY H H 5.323 -17.325 6.137 1.00 . A A . 45 GLY H 1 1
6 13864 1 1 45 GLY HA2 H 6.892 -18.525 4.870 1.00 . A A . 45 GLY HA2 1 1
6 13865 1 1 45 GLY HA3 H 5.592 -19.220 3.921 1.00 . A A . 45 GLY HA3 1 1
6 13866 1 1 45 GLY N N 4.992 -17.838 5.372 1.00 . A A . 45 GLY N 1 1
6 13867 1 1 45 GLY O O 6.686 -17.705 2.166 1.00 . A A . 45 GLY O 1 1
6 13868 1 1 46 PHE C C 7.217 -13.973 2.720 1.00 . A A . 46 PHE C 1 1
6 13869 1 1 46 PHE CA C 6.077 -14.963 2.448 1.00 . A A . 46 PHE CA 1 1
6 13870 1 1 46 PHE CB C 4.706 -14.245 2.334 1.00 . A A . 46 PHE CB 1 1
6 13871 1 1 46 PHE CD1 C 3.635 -16.141 1.023 1.00 . A A . 46 PHE CD1 1 1
6 13872 1 1 46 PHE CD2 C 2.410 -15.223 2.853 1.00 . A A . 46 PHE CD2 1 1
6 13873 1 1 46 PHE CE1 C 2.614 -17.036 0.784 1.00 . A A . 46 PHE CE1 1 1
6 13874 1 1 46 PHE CE2 C 1.389 -16.119 2.606 1.00 . A A . 46 PHE CE2 1 1
6 13875 1 1 46 PHE CG C 3.554 -15.216 2.065 1.00 . A A . 46 PHE CG 1 1
6 13876 1 1 46 PHE CZ C 1.490 -17.027 1.574 1.00 . A A . 46 PHE CZ 1 1
6 13877 1 1 46 PHE H H 5.771 -15.745 4.417 1.00 . A A . 46 PHE H 1 1
6 13878 1 1 46 PHE HA H 6.275 -15.459 1.495 1.00 . A A . 46 PHE HA 1 1
6 13879 1 1 46 PHE HB2 H 4.501 -13.704 3.255 1.00 . A A . 46 PHE HB2 1 1
6 13880 1 1 46 PHE HB3 H 4.735 -13.535 1.511 1.00 . A A . 46 PHE HB3 1 1
6 13881 1 1 46 PHE HD1 H 4.523 -16.167 0.403 1.00 . A A . 46 PHE HD1 1 1
6 13882 1 1 46 PHE HD2 H 2.319 -14.513 3.666 1.00 . A A . 46 PHE HD2 1 1
6 13883 1 1 46 PHE HE1 H 2.696 -17.747 -0.029 1.00 . A A . 46 PHE HE1 1 1
6 13884 1 1 46 PHE HE2 H 0.506 -16.114 3.232 1.00 . A A . 46 PHE HE2 1 1
6 13885 1 1 46 PHE HZ H 0.688 -17.732 1.389 1.00 . A A . 46 PHE HZ 1 1
6 13886 1 1 46 PHE N N 6.005 -16.007 3.505 1.00 . A A . 46 PHE N 1 1
6 13887 1 1 46 PHE O O 7.988 -13.653 1.812 1.00 . A A . 46 PHE O 1 1
6 13888 1 1 47 GLY C C 8.669 -11.418 3.638 1.00 . A A . 47 GLY C 1 1
6 13889 1 1 47 GLY CA C 8.402 -12.666 4.469 1.00 . A A . 47 GLY CA 1 1
6 13890 1 1 47 GLY H H 6.585 -13.735 4.590 1.00 . A A . 47 GLY H 1 1
6 13891 1 1 47 GLY HA2 H 8.172 -12.359 5.483 1.00 . A A . 47 GLY HA2 1 1
6 13892 1 1 47 GLY HA3 H 9.302 -13.270 4.499 1.00 . A A . 47 GLY HA3 1 1
6 13893 1 1 47 GLY N N 7.298 -13.504 3.979 1.00 . A A . 47 GLY N 1 1
6 13894 1 1 47 GLY O O 9.738 -11.323 3.019 1.00 . A A . 47 GLY O 1 1
6 13895 1 1 48 TYR C C 8.858 -8.270 3.583 1.00 . A A . 48 TYR C 1 1
6 13896 1 1 48 TYR CA C 7.881 -9.206 2.838 1.00 . A A . 48 TYR CA 1 1
6 13897 1 1 48 TYR CB C 6.502 -8.540 2.582 1.00 . A A . 48 TYR CB 1 1
6 13898 1 1 48 TYR CD1 C 5.009 -10.374 1.643 1.00 . A A . 48 TYR CD1 1 1
6 13899 1 1 48 TYR CD2 C 5.782 -8.689 0.138 1.00 . A A . 48 TYR CD2 1 1
6 13900 1 1 48 TYR CE1 C 4.355 -11.000 0.606 1.00 . A A . 48 TYR CE1 1 1
6 13901 1 1 48 TYR CE2 C 5.130 -9.321 -0.901 1.00 . A A . 48 TYR CE2 1 1
6 13902 1 1 48 TYR CG C 5.731 -9.201 1.438 1.00 . A A . 48 TYR CG 1 1
6 13903 1 1 48 TYR CZ C 4.414 -10.475 -0.659 1.00 . A A . 48 TYR CZ 1 1
6 13904 1 1 48 TYR H H 6.828 -10.653 4.012 1.00 . A A . 48 TYR H 1 1
6 13905 1 1 48 TYR HA H 8.317 -9.455 1.869 1.00 . A A . 48 TYR HA 1 1
6 13906 1 1 48 TYR HB2 H 5.899 -8.607 3.476 1.00 . A A . 48 TYR HB2 1 1
6 13907 1 1 48 TYR HB3 H 6.641 -7.493 2.328 1.00 . A A . 48 TYR HB3 1 1
6 13908 1 1 48 TYR HD1 H 4.959 -10.798 2.639 1.00 . A A . 48 TYR HD1 1 1
6 13909 1 1 48 TYR HD2 H 6.341 -7.776 -0.054 1.00 . A A . 48 TYR HD2 1 1
6 13910 1 1 48 TYR HE1 H 3.792 -11.909 0.797 1.00 . A A . 48 TYR HE1 1 1
6 13911 1 1 48 TYR HE2 H 5.181 -8.907 -1.900 1.00 . A A . 48 TYR HE2 1 1
6 13912 1 1 48 TYR HH H 2.847 -11.261 -1.452 1.00 . A A . 48 TYR HH 1 1
6 13913 1 1 48 TYR N N 7.693 -10.481 3.575 1.00 . A A . 48 TYR N 1 1
6 13914 1 1 48 TYR O O 8.468 -7.427 4.396 1.00 . A A . 48 TYR O 1 1
6 13915 1 1 48 TYR OH O 3.767 -11.114 -1.696 1.00 . A A . 48 TYR OH 1 1
6 13916 1 1 49 LYS C C 11.941 -7.124 2.467 1.00 . A A . 49 LYS C 1 1
6 13917 1 1 49 LYS CA C 11.273 -7.685 3.734 1.00 . A A . 49 LYS CA 1 1
6 13918 1 1 49 LYS CB C 12.260 -8.557 4.559 1.00 . A A . 49 LYS CB 1 1
6 13919 1 1 49 LYS CD C 12.720 -6.886 6.451 1.00 . A A . 49 LYS CD 1 1
6 13920 1 1 49 LYS CE C 13.777 -6.268 7.379 1.00 . A A . 49 LYS CE 1 1
6 13921 1 1 49 LYS CG C 13.332 -7.773 5.344 1.00 . A A . 49 LYS CG 1 1
6 13922 1 1 49 LYS H H 10.354 -9.305 2.767 1.00 . A A . 49 LYS H 1 1
6 13923 1 1 49 LYS HA H 10.909 -6.861 4.344 1.00 . A A . 49 LYS HA 1 1
6 13924 1 1 49 LYS HB2 H 11.689 -9.148 5.270 1.00 . A A . 49 LYS HB2 1 1
6 13925 1 1 49 LYS HB3 H 12.766 -9.244 3.883 1.00 . A A . 49 LYS HB3 1 1
6 13926 1 1 49 LYS HD2 H 12.160 -6.083 5.984 1.00 . A A . 49 LYS HD2 1 1
6 13927 1 1 49 LYS HD3 H 12.040 -7.484 7.051 1.00 . A A . 49 LYS HD3 1 1
6 13928 1 1 49 LYS HE2 H 14.514 -5.743 6.784 1.00 . A A . 49 LYS HE2 1 1
6 13929 1 1 49 LYS HE3 H 13.287 -5.563 8.036 1.00 . A A . 49 LYS HE3 1 1
6 13930 1 1 49 LYS HG2 H 14.016 -8.481 5.798 1.00 . A A . 49 LYS HG2 1 1
6 13931 1 1 49 LYS HG3 H 13.884 -7.144 4.653 1.00 . A A . 49 LYS HG3 1 1
6 13932 1 1 49 LYS HZ1 H 15.176 -6.820 8.816 1.00 . A A . 49 LYS HZ1 1 1
6 13933 1 1 49 LYS HZ2 H 14.946 -7.983 7.611 1.00 . A A . 49 LYS HZ2 1 1
6 13934 1 1 49 LYS HZ3 H 13.782 -7.775 8.820 1.00 . A A . 49 LYS HZ3 1 1
6 13935 1 1 49 LYS N N 10.147 -8.513 3.310 1.00 . A A . 49 LYS N 1 1
6 13936 1 1 49 LYS NZ N 14.468 -7.281 8.213 1.00 . A A . 49 LYS NZ 1 1
6 13937 1 1 49 LYS O O 12.076 -7.859 1.480 1.00 . A A . 49 LYS O 1 1
6 13938 1 1 50 GLY C C 12.171 -5.038 0.092 1.00 . A A . 50 GLY C 1 1
6 13939 1 1 50 GLY CA C 13.047 -5.230 1.331 1.00 . A A . 50 GLY CA 1 1
6 13940 1 1 50 GLY H H 12.161 -5.291 3.271 1.00 . A A . 50 GLY H 1 1
6 13941 1 1 50 GLY HA2 H 13.422 -4.264 1.637 1.00 . A A . 50 GLY HA2 1 1
6 13942 1 1 50 GLY HA3 H 13.893 -5.855 1.070 1.00 . A A . 50 GLY HA3 1 1
6 13943 1 1 50 GLY N N 12.341 -5.839 2.478 1.00 . A A . 50 GLY N 1 1
6 13944 1 1 50 GLY O O 12.690 -4.896 -1.025 1.00 . A A . 50 GLY O 1 1
6 13945 1 1 51 SER C C 9.868 -3.528 -1.399 1.00 . A A . 51 SER C 1 1
6 13946 1 1 51 SER CA C 9.846 -4.940 -0.783 1.00 . A A . 51 SER CA 1 1
6 13947 1 1 51 SER CB C 8.450 -5.284 -0.229 1.00 . A A . 51 SER CB 1 1
6 13948 1 1 51 SER H H 10.512 -5.098 1.219 1.00 . A A . 51 SER H 1 1
6 13949 1 1 51 SER HA H 10.107 -5.674 -1.545 1.00 . A A . 51 SER HA 1 1
6 13950 1 1 51 SER HB2 H 8.156 -4.543 0.504 1.00 . A A . 51 SER HB2 1 1
6 13951 1 1 51 SER HB3 H 7.729 -5.297 -1.038 1.00 . A A . 51 SER HB3 1 1
6 13952 1 1 51 SER HG H 9.301 -6.990 0.266 1.00 . A A . 51 SER HG 1 1
6 13953 1 1 51 SER N N 10.838 -5.036 0.299 1.00 . A A . 51 SER N 1 1
6 13954 1 1 51 SER O O 9.618 -2.534 -0.704 1.00 . A A . 51 SER O 1 1
6 13955 1 1 51 SER OG O 8.447 -6.562 0.395 1.00 . A A . 51 SER OG 1 1
6 13956 1 1 52 CYS C C 9.126 -1.615 -4.028 1.00 . A A . 52 CYS C 1 1
6 13957 1 1 52 CYS CA C 10.418 -2.186 -3.411 1.00 . A A . 52 CYS CA 1 1
6 13958 1 1 52 CYS CB C 11.498 -2.406 -4.496 1.00 . A A . 52 CYS CB 1 1
6 13959 1 1 52 CYS H H 10.224 -4.289 -3.216 1.00 . A A . 52 CYS H 1 1
6 13960 1 1 52 CYS HA H 10.800 -1.463 -2.690 1.00 . A A . 52 CYS HA 1 1
6 13961 1 1 52 CYS HB2 H 11.634 -1.496 -5.066 1.00 . A A . 52 CYS HB2 1 1
6 13962 1 1 52 CYS HB3 H 12.435 -2.661 -4.017 1.00 . A A . 52 CYS HB3 1 1
6 13963 1 1 52 CYS HG H 9.893 -3.522 -6.123 1.00 . A A . 52 CYS HG 1 1
6 13964 1 1 52 CYS N N 10.174 -3.456 -2.703 1.00 . A A . 52 CYS N 1 1
6 13965 1 1 52 CYS O O 8.146 -2.336 -4.273 1.00 . A A . 52 CYS O 1 1
6 13966 1 1 52 CYS SG S 11.120 -3.726 -5.669 1.00 . A A . 52 CYS SG 1 1
6 13967 1 1 53 PHE C C 8.445 0.617 -6.411 1.00 . A A . 53 PHE C 1 1
6 13968 1 1 53 PHE CA C 8.090 0.467 -4.925 1.00 . A A . 53 PHE CA 1 1
6 13969 1 1 53 PHE CB C 7.904 1.856 -4.236 1.00 . A A . 53 PHE CB 1 1
6 13970 1 1 53 PHE CD1 C 8.030 1.279 -1.745 1.00 . A A . 53 PHE CD1 1 1
6 13971 1 1 53 PHE CD2 C 5.991 2.215 -2.574 1.00 . A A . 53 PHE CD2 1 1
6 13972 1 1 53 PHE CE1 C 7.481 1.200 -0.478 1.00 . A A . 53 PHE CE1 1 1
6 13973 1 1 53 PHE CE2 C 5.439 2.137 -1.306 1.00 . A A . 53 PHE CE2 1 1
6 13974 1 1 53 PHE CG C 7.298 1.785 -2.823 1.00 . A A . 53 PHE CG 1 1
6 13975 1 1 53 PHE CZ C 6.184 1.630 -0.259 1.00 . A A . 53 PHE CZ 1 1
6 13976 1 1 53 PHE H H 9.951 0.194 -3.985 1.00 . A A . 53 PHE H 1 1
6 13977 1 1 53 PHE HA H 7.163 -0.095 -4.850 1.00 . A A . 53 PHE HA 1 1
6 13978 1 1 53 PHE HB2 H 8.869 2.350 -4.159 1.00 . A A . 53 PHE HB2 1 1
6 13979 1 1 53 PHE HB3 H 7.255 2.473 -4.853 1.00 . A A . 53 PHE HB3 1 1
6 13980 1 1 53 PHE HD1 H 9.047 0.943 -1.908 1.00 . A A . 53 PHE HD1 1 1
6 13981 1 1 53 PHE HD2 H 5.399 2.615 -3.389 1.00 . A A . 53 PHE HD2 1 1
6 13982 1 1 53 PHE HE1 H 8.064 0.801 0.342 1.00 . A A . 53 PHE HE1 1 1
6 13983 1 1 53 PHE HE2 H 4.423 2.473 -1.135 1.00 . A A . 53 PHE HE2 1 1
6 13984 1 1 53 PHE HZ H 5.753 1.564 0.732 1.00 . A A . 53 PHE HZ 1 1
6 13985 1 1 53 PHE N N 9.155 -0.295 -4.260 1.00 . A A . 53 PHE N 1 1
6 13986 1 1 53 PHE O O 9.599 0.391 -6.806 1.00 . A A . 53 PHE O 1 1
6 13987 1 1 54 HIS C C 6.758 2.120 -9.330 1.00 . A A . 54 HIS C 1 1
6 13988 1 1 54 HIS CA C 7.609 1.007 -8.702 1.00 . A A . 54 HIS CA 1 1
6 13989 1 1 54 HIS CB C 7.216 -0.380 -9.283 1.00 . A A . 54 HIS CB 1 1
6 13990 1 1 54 HIS CD2 C 4.820 -0.909 -10.178 1.00 . A A . 54 HIS CD2 1 1
6 13991 1 1 54 HIS CE1 C 3.799 -1.032 -8.247 1.00 . A A . 54 HIS CE1 1 1
6 13992 1 1 54 HIS CG C 5.747 -0.698 -9.207 1.00 . A A . 54 HIS CG 1 1
6 13993 1 1 54 HIS H H 6.614 1.328 -6.842 1.00 . A A . 54 HIS H 1 1
6 13994 1 1 54 HIS HA H 8.655 1.202 -8.935 1.00 . A A . 54 HIS HA 1 1
6 13995 1 1 54 HIS HB2 H 7.513 -0.428 -10.326 1.00 . A A . 54 HIS HB2 1 1
6 13996 1 1 54 HIS HB3 H 7.748 -1.158 -8.739 1.00 . A A . 54 HIS HB3 1 1
6 13997 1 1 54 HIS HD1 H 5.459 -0.696 -7.123 1.00 . A A . 54 HIS HD1 1 1
6 13998 1 1 54 HIS HD2 H 4.994 -0.917 -11.244 1.00 . A A . 54 HIS HD2 1 1
6 13999 1 1 54 HIS HE1 H 3.032 -1.157 -7.496 1.00 . A A . 54 HIS HE1 1 1
6 14000 1 1 54 HIS HE2 H 2.820 -1.495 -9.972 1.00 . A A . 54 HIS HE2 1 1
6 14001 1 1 54 HIS N N 7.456 1.007 -7.233 1.00 . A A . 54 HIS N 1 1
6 14002 1 1 54 HIS ND1 N 5.065 -0.773 -8.012 1.00 . A A . 54 HIS ND1 1 1
6 14003 1 1 54 HIS NE2 N 3.622 -1.120 -9.548 1.00 . A A . 54 HIS NE2 1 1
6 14004 1 1 54 HIS O O 7.218 2.829 -10.225 1.00 . A A . 54 HIS O 1 1
6 14005 1 1 55 ARG C C 4.121 4.200 -8.340 1.00 . A A . 55 ARG C 1 1
6 14006 1 1 55 ARG CA C 4.546 3.206 -9.412 1.00 . A A . 55 ARG CA 1 1
6 14007 1 1 55 ARG CB C 3.331 2.439 -9.987 1.00 . A A . 55 ARG CB 1 1
6 14008 1 1 55 ARG CD C 1.182 2.545 -11.365 1.00 . A A . 55 ARG CD 1 1
6 14009 1 1 55 ARG CG C 2.320 3.341 -10.714 1.00 . A A . 55 ARG CG 1 1
6 14010 1 1 55 ARG CZ C -1.045 3.573 -11.787 1.00 . A A . 55 ARG CZ 1 1
6 14011 1 1 55 ARG H H 5.238 1.745 -8.064 1.00 . A A . 55 ARG H 1 1
6 14012 1 1 55 ARG HA H 5.026 3.754 -10.229 1.00 . A A . 55 ARG HA 1 1
6 14013 1 1 55 ARG HB2 H 3.692 1.690 -10.688 1.00 . A A . 55 ARG HB2 1 1
6 14014 1 1 55 ARG HB3 H 2.815 1.926 -9.177 1.00 . A A . 55 ARG HB3 1 1
6 14015 1 1 55 ARG HD2 H 1.604 1.851 -12.083 1.00 . A A . 55 ARG HD2 1 1
6 14016 1 1 55 ARG HD3 H 0.651 1.991 -10.601 1.00 . A A . 55 ARG HD3 1 1
6 14017 1 1 55 ARG HE H 0.621 3.954 -12.814 1.00 . A A . 55 ARG HE 1 1
6 14018 1 1 55 ARG HG2 H 1.894 4.035 -9.995 1.00 . A A . 55 ARG HG2 1 1
6 14019 1 1 55 ARG HG3 H 2.843 3.905 -11.480 1.00 . A A . 55 ARG HG3 1 1
6 14020 1 1 55 ARG HH11 H -1.062 2.233 -10.255 1.00 . A A . 55 ARG HH11 1 1
6 14021 1 1 55 ARG HH12 H -2.587 2.988 -10.599 1.00 . A A . 55 ARG HH12 1 1
6 14022 1 1 55 ARG HH21 H -1.335 4.988 -13.212 1.00 . A A . 55 ARG HH21 1 1
6 14023 1 1 55 ARG HH22 H -2.738 4.561 -12.286 1.00 . A A . 55 ARG HH22 1 1
6 14024 1 1 55 ARG N N 5.512 2.270 -8.840 1.00 . A A . 55 ARG N 1 1
6 14025 1 1 55 ARG NE N 0.250 3.434 -12.068 1.00 . A A . 55 ARG NE 1 1
6 14026 1 1 55 ARG NH1 N -1.611 2.875 -10.799 1.00 . A A . 55 ARG NH1 1 1
6 14027 1 1 55 ARG NH2 N -1.763 4.442 -12.484 1.00 . A A . 55 ARG NH2 1 1
6 14028 1 1 55 ARG O O 3.312 3.889 -7.478 1.00 . A A . 55 ARG O 1 1
6 14029 1 1 56 ILE C C 4.154 7.724 -8.330 1.00 . A A . 56 ILE C 1 1
6 14030 1 1 56 ILE CA C 4.422 6.485 -7.471 1.00 . A A . 56 ILE CA 1 1
6 14031 1 1 56 ILE CB C 5.602 6.758 -6.462 1.00 . A A . 56 ILE CB 1 1
6 14032 1 1 56 ILE CD1 C 7.024 5.649 -4.583 1.00 . A A . 56 ILE CD1 1 1
6 14033 1 1 56 ILE CG1 C 5.913 5.482 -5.607 1.00 . A A . 56 ILE CG1 1 1
6 14034 1 1 56 ILE CG2 C 5.286 7.972 -5.564 1.00 . A A . 56 ILE CG2 1 1
6 14035 1 1 56 ILE H H 5.435 5.513 -9.040 1.00 . A A . 56 ILE H 1 1
6 14036 1 1 56 ILE HA H 3.521 6.243 -6.901 1.00 . A A . 56 ILE HA 1 1
6 14037 1 1 56 ILE HB H 6.490 7.004 -7.047 1.00 . A A . 56 ILE HB 1 1
6 14038 1 1 56 ILE HD11 H 7.176 4.711 -4.070 1.00 . A A . 56 ILE HD11 1 1
6 14039 1 1 56 ILE HD12 H 6.751 6.410 -3.864 1.00 . A A . 56 ILE HD12 1 1
6 14040 1 1 56 ILE HD13 H 7.939 5.935 -5.081 1.00 . A A . 56 ILE HD13 1 1
6 14041 1 1 56 ILE HG12 H 5.023 5.178 -5.075 1.00 . A A . 56 ILE HG12 1 1
6 14042 1 1 56 ILE HG13 H 6.208 4.679 -6.273 1.00 . A A . 56 ILE HG13 1 1
6 14043 1 1 56 ILE HG21 H 5.129 8.852 -6.176 1.00 . A A . 56 ILE HG21 1 1
6 14044 1 1 56 ILE HG22 H 6.113 8.157 -4.892 1.00 . A A . 56 ILE HG22 1 1
6 14045 1 1 56 ILE HG23 H 4.392 7.778 -4.983 1.00 . A A . 56 ILE HG23 1 1
6 14046 1 1 56 ILE N N 4.733 5.377 -8.371 1.00 . A A . 56 ILE N 1 1
6 14047 1 1 56 ILE O O 4.967 8.074 -9.197 1.00 . A A . 56 ILE O 1 1
6 14048 1 1 57 ILE C C 2.316 10.697 -7.863 1.00 . A A . 57 ILE C 1 1
6 14049 1 1 57 ILE CA C 2.547 9.531 -8.858 1.00 . A A . 57 ILE CA 1 1
6 14050 1 1 57 ILE CB C 1.233 9.201 -9.674 1.00 . A A . 57 ILE CB 1 1
6 14051 1 1 57 ILE CD1 C 0.274 7.477 -11.392 1.00 . A A . 57 ILE CD1 1 1
6 14052 1 1 57 ILE CG1 C 1.484 7.976 -10.625 1.00 . A A . 57 ILE CG1 1 1
6 14053 1 1 57 ILE CG2 C 0.736 10.438 -10.469 1.00 . A A . 57 ILE CG2 1 1
6 14054 1 1 57 ILE H H 2.432 8.048 -7.366 1.00 . A A . 57 ILE H 1 1
6 14055 1 1 57 ILE HA H 3.328 9.809 -9.565 1.00 . A A . 57 ILE HA 1 1
6 14056 1 1 57 ILE HB H 0.456 8.932 -8.962 1.00 . A A . 57 ILE HB 1 1
6 14057 1 1 57 ILE HD11 H 0.557 6.618 -11.982 1.00 . A A . 57 ILE HD11 1 1
6 14058 1 1 57 ILE HD12 H -0.096 8.255 -12.047 1.00 . A A . 57 ILE HD12 1 1
6 14059 1 1 57 ILE HD13 H -0.503 7.191 -10.697 1.00 . A A . 57 ILE HD13 1 1
6 14060 1 1 57 ILE HG12 H 2.238 8.240 -11.358 1.00 . A A . 57 ILE HG12 1 1
6 14061 1 1 57 ILE HG13 H 1.854 7.146 -10.037 1.00 . A A . 57 ILE HG13 1 1
6 14062 1 1 57 ILE HG21 H 1.489 10.739 -11.185 1.00 . A A . 57 ILE HG21 1 1
6 14063 1 1 57 ILE HG22 H 0.547 11.257 -9.787 1.00 . A A . 57 ILE HG22 1 1
6 14064 1 1 57 ILE HG23 H -0.182 10.197 -10.992 1.00 . A A . 57 ILE HG23 1 1
6 14065 1 1 57 ILE N N 3.000 8.362 -8.099 1.00 . A A . 57 ILE N 1 1
6 14066 1 1 57 ILE O O 1.470 10.576 -6.968 1.00 . A A . 57 ILE O 1 1
6 14067 1 1 58 PRO C C 1.592 13.669 -7.168 1.00 . A A . 58 PRO C 1 1
6 14068 1 1 58 PRO CA C 2.978 12.997 -7.075 1.00 . A A . 58 PRO CA 1 1
6 14069 1 1 58 PRO CB C 4.119 13.954 -7.542 1.00 . A A . 58 PRO CB 1 1
6 14070 1 1 58 PRO CD C 4.168 12.047 -8.983 1.00 . A A . 58 PRO CD 1 1
6 14071 1 1 58 PRO CG C 5.053 13.074 -8.318 1.00 . A A . 58 PRO CG 1 1
6 14072 1 1 58 PRO HA H 3.161 12.698 -6.046 1.00 . A A . 58 PRO HA 1 1
6 14073 1 1 58 PRO HB2 H 3.720 14.753 -8.173 1.00 . A A . 58 PRO HB2 1 1
6 14074 1 1 58 PRO HB3 H 4.629 14.387 -6.689 1.00 . A A . 58 PRO HB3 1 1
6 14075 1 1 58 PRO HD2 H 3.754 12.433 -9.910 1.00 . A A . 58 PRO HD2 1 1
6 14076 1 1 58 PRO HD3 H 4.720 11.134 -9.169 1.00 . A A . 58 PRO HD3 1 1
6 14077 1 1 58 PRO HG2 H 5.592 13.657 -9.061 1.00 . A A . 58 PRO HG2 1 1
6 14078 1 1 58 PRO HG3 H 5.759 12.581 -7.651 1.00 . A A . 58 PRO HG3 1 1
6 14079 1 1 58 PRO N N 3.099 11.826 -7.978 1.00 . A A . 58 PRO N 1 1
6 14080 1 1 58 PRO O O 1.065 13.868 -8.270 1.00 . A A . 58 PRO O 1 1
6 14081 1 1 59 GLY C C -1.406 13.535 -6.011 1.00 . A A . 59 GLY C 1 1
6 14082 1 1 59 GLY CA C -0.310 14.584 -5.899 1.00 . A A . 59 GLY CA 1 1
6 14083 1 1 59 GLY H H 1.544 13.875 -5.176 1.00 . A A . 59 GLY H 1 1
6 14084 1 1 59 GLY HA2 H -0.400 15.073 -4.939 1.00 . A A . 59 GLY HA2 1 1
6 14085 1 1 59 GLY HA3 H -0.441 15.325 -6.679 1.00 . A A . 59 GLY HA3 1 1
6 14086 1 1 59 GLY N N 1.029 14.014 -5.997 1.00 . A A . 59 GLY N 1 1
6 14087 1 1 59 GLY O O -2.555 13.857 -6.345 1.00 . A A . 59 GLY O 1 1
6 14088 1 1 60 PHE C C -1.667 10.048 -4.789 1.00 . A A . 60 PHE C 1 1
6 14089 1 1 60 PHE CA C -1.954 11.128 -5.863 1.00 . A A . 60 PHE CA 1 1
6 14090 1 1 60 PHE CB C -1.807 10.560 -7.307 1.00 . A A . 60 PHE CB 1 1
6 14091 1 1 60 PHE CD1 C -4.106 9.551 -7.621 1.00 . A A . 60 PHE CD1 1 1
6 14092 1 1 60 PHE CD2 C -2.214 8.128 -7.968 1.00 . A A . 60 PHE CD2 1 1
6 14093 1 1 60 PHE CE1 C -4.947 8.498 -7.917 1.00 . A A . 60 PHE CE1 1 1
6 14094 1 1 60 PHE CE2 C -3.057 7.076 -8.264 1.00 . A A . 60 PHE CE2 1 1
6 14095 1 1 60 PHE CG C -2.725 9.388 -7.640 1.00 . A A . 60 PHE CG 1 1
6 14096 1 1 60 PHE CZ C -4.427 7.265 -8.235 1.00 . A A . 60 PHE CZ 1 1
6 14097 1 1 60 PHE H H -0.149 12.110 -5.383 1.00 . A A . 60 PHE H 1 1
6 14098 1 1 60 PHE HA H -2.979 11.477 -5.732 1.00 . A A . 60 PHE HA 1 1
6 14099 1 1 60 PHE HB2 H -2.026 11.349 -8.019 1.00 . A A . 60 PHE HB2 1 1
6 14100 1 1 60 PHE HB3 H -0.779 10.243 -7.454 1.00 . A A . 60 PHE HB3 1 1
6 14101 1 1 60 PHE HD1 H -4.524 10.517 -7.373 1.00 . A A . 60 PHE HD1 1 1
6 14102 1 1 60 PHE HD2 H -1.141 7.979 -7.993 1.00 . A A . 60 PHE HD2 1 1
6 14103 1 1 60 PHE HE1 H -6.020 8.645 -7.896 1.00 . A A . 60 PHE HE1 1 1
6 14104 1 1 60 PHE HE2 H -2.649 6.104 -8.516 1.00 . A A . 60 PHE HE2 1 1
6 14105 1 1 60 PHE HZ H -5.092 6.444 -8.465 1.00 . A A . 60 PHE HZ 1 1
6 14106 1 1 60 PHE N N -1.056 12.275 -5.709 1.00 . A A . 60 PHE N 1 1
6 14107 1 1 60 PHE O O -2.468 9.873 -3.854 1.00 . A A . 60 PHE O 1 1
6 14108 1 1 61 MET C C 1.148 7.499 -4.391 1.00 . A A . 61 MET C 1 1
6 14109 1 1 61 MET CA C -0.288 8.045 -4.230 1.00 . A A . 61 MET CA 1 1
6 14110 1 1 61 MET CB C -1.299 7.072 -4.883 1.00 . A A . 61 MET CB 1 1
6 14111 1 1 61 MET CE C -4.027 5.683 -4.990 1.00 . A A . 61 MET CE 1 1
6 14112 1 1 61 MET CG C -1.311 5.621 -4.440 1.00 . A A . 61 MET CG 1 1
6 14113 1 1 61 MET H H 0.255 9.766 -5.395 1.00 . A A . 61 MET H 1 1
6 14114 1 1 61 MET HA H -0.518 8.145 -3.172 1.00 . A A . 61 MET HA 1 1
6 14115 1 1 61 MET HB2 H -2.289 7.463 -4.701 1.00 . A A . 61 MET HB2 1 1
6 14116 1 1 61 MET HB3 H -1.134 7.083 -5.958 1.00 . A A . 61 MET HB3 1 1
6 14117 1 1 61 MET HE1 H -4.883 5.212 -5.441 1.00 . A A . 61 MET HE1 1 1
6 14118 1 1 61 MET HE2 H -3.905 6.676 -5.403 1.00 . A A . 61 MET HE2 1 1
6 14119 1 1 61 MET HE3 H -4.176 5.752 -3.922 1.00 . A A . 61 MET HE3 1 1
6 14120 1 1 61 MET HG2 H -0.342 5.179 -4.635 1.00 . A A . 61 MET HG2 1 1
6 14121 1 1 61 MET HG3 H -1.525 5.562 -3.379 1.00 . A A . 61 MET HG3 1 1
6 14122 1 1 61 MET N N -0.492 9.366 -4.888 1.00 . A A . 61 MET N 1 1
6 14123 1 1 61 MET O O 1.867 7.880 -5.319 1.00 . A A . 61 MET O 1 1
6 14124 1 1 61 MET SD S -2.567 4.697 -5.338 1.00 . A A . 61 MET SD 1 1
6 14125 1 1 62 CYS C C 2.393 4.260 -3.537 1.00 . A A . 62 CYS C 1 1
6 14126 1 1 62 CYS CA C 2.762 5.764 -3.588 1.00 . A A . 62 CYS CA 1 1
6 14127 1 1 62 CYS CB C 3.750 6.141 -2.460 1.00 . A A . 62 CYS CB 1 1
6 14128 1 1 62 CYS H H 0.978 6.451 -2.681 1.00 . A A . 62 CYS H 1 1
6 14129 1 1 62 CYS HA H 3.232 5.976 -4.548 1.00 . A A . 62 CYS HA 1 1
6 14130 1 1 62 CYS HB2 H 4.629 5.513 -2.526 1.00 . A A . 62 CYS HB2 1 1
6 14131 1 1 62 CYS HB3 H 4.049 7.173 -2.584 1.00 . A A . 62 CYS HB3 1 1
6 14132 1 1 62 CYS HG H 4.056 5.511 -0.011 1.00 . A A . 62 CYS HG 1 1
6 14133 1 1 62 CYS N N 1.538 6.579 -3.475 1.00 . A A . 62 CYS N 1 1
6 14134 1 1 62 CYS O O 1.908 3.767 -2.519 1.00 . A A . 62 CYS O 1 1
6 14135 1 1 62 CYS SG S 3.086 5.967 -0.790 1.00 . A A . 62 CYS SG 1 1
6 14136 1 1 63 GLN C C 3.512 1.239 -4.944 1.00 . A A . 63 GLN C 1 1
6 14137 1 1 63 GLN CA C 2.241 2.112 -4.825 1.00 . A A . 63 GLN CA 1 1
6 14138 1 1 63 GLN CB C 1.329 1.940 -6.078 1.00 . A A . 63 GLN CB 1 1
6 14139 1 1 63 GLN CD C 0.098 0.358 -7.712 1.00 . A A . 63 GLN CD 1 1
6 14140 1 1 63 GLN CG C 0.979 0.480 -6.456 1.00 . A A . 63 GLN CG 1 1
6 14141 1 1 63 GLN H H 3.036 3.998 -5.417 1.00 . A A . 63 GLN H 1 1
6 14142 1 1 63 GLN HA H 1.680 1.799 -3.943 1.00 . A A . 63 GLN HA 1 1
6 14143 1 1 63 GLN HB2 H 0.401 2.473 -5.895 1.00 . A A . 63 GLN HB2 1 1
6 14144 1 1 63 GLN HB3 H 1.822 2.405 -6.929 1.00 . A A . 63 GLN HB3 1 1
6 14145 1 1 63 GLN HE21 H -0.535 -1.423 -7.131 1.00 . A A . 63 GLN HE21 1 1
6 14146 1 1 63 GLN HE22 H -1.158 -0.859 -8.637 1.00 . A A . 63 GLN HE22 1 1
6 14147 1 1 63 GLN HG2 H 1.901 -0.060 -6.638 1.00 . A A . 63 GLN HG2 1 1
6 14148 1 1 63 GLN HG3 H 0.464 0.023 -5.619 1.00 . A A . 63 GLN HG3 1 1
6 14149 1 1 63 GLN N N 2.610 3.545 -4.662 1.00 . A A . 63 GLN N 1 1
6 14150 1 1 63 GLN NE2 N -0.605 -0.747 -7.835 1.00 . A A . 63 GLN NE2 1 1
6 14151 1 1 63 GLN O O 4.398 1.504 -5.783 1.00 . A A . 63 GLN O 1 1
6 14152 1 1 63 GLN OE1 O 0.090 1.224 -8.586 1.00 . A A . 63 GLN OE1 1 1
6 14153 1 1 64 GLY C C 4.392 -2.109 -3.588 1.00 . A A . 64 GLY C 1 1
6 14154 1 1 64 GLY CA C 4.736 -0.702 -4.036 1.00 . A A . 64 GLY CA 1 1
6 14155 1 1 64 GLY H H 2.841 0.035 -3.488 1.00 . A A . 64 GLY H 1 1
6 14156 1 1 64 GLY HA2 H 5.208 -0.758 -5.011 1.00 . A A . 64 GLY HA2 1 1
6 14157 1 1 64 GLY HA3 H 5.446 -0.280 -3.335 1.00 . A A . 64 GLY HA3 1 1
6 14158 1 1 64 GLY N N 3.584 0.193 -4.097 1.00 . A A . 64 GLY N 1 1
6 14159 1 1 64 GLY O O 3.242 -2.546 -3.707 1.00 . A A . 64 GLY O 1 1
6 14160 1 1 65 GLY C C 5.720 -5.070 -4.058 1.00 . A A . 65 GLY C 1 1
6 14161 1 1 65 GLY CA C 5.343 -4.266 -2.825 1.00 . A A . 65 GLY CA 1 1
6 14162 1 1 65 GLY H H 6.250 -2.343 -2.851 1.00 . A A . 65 GLY H 1 1
6 14163 1 1 65 GLY HA2 H 6.027 -4.514 -2.027 1.00 . A A . 65 GLY HA2 1 1
6 14164 1 1 65 GLY HA3 H 4.337 -4.537 -2.516 1.00 . A A . 65 GLY HA3 1 1
6 14165 1 1 65 GLY N N 5.417 -2.817 -3.067 1.00 . A A . 65 GLY N 1 1
6 14166 1 1 65 GLY O O 5.884 -6.297 -3.980 1.00 . A A . 65 GLY O 1 1
6 14167 1 1 66 ASP C C 7.572 -5.397 -6.612 1.00 . A A . 66 ASP C 1 1
6 14168 1 1 66 ASP CA C 6.128 -4.916 -6.511 1.00 . A A . 66 ASP CA 1 1
6 14169 1 1 66 ASP CB C 5.804 -3.868 -7.593 1.00 . A A . 66 ASP CB 1 1
6 14170 1 1 66 ASP CG C 5.933 -4.388 -9.030 1.00 . A A . 66 ASP CG 1 1
6 14171 1 1 66 ASP H H 5.864 -3.378 -5.120 1.00 . A A . 66 ASP H 1 1
6 14172 1 1 66 ASP HA H 5.461 -5.764 -6.639 1.00 . A A . 66 ASP HA 1 1
6 14173 1 1 66 ASP HB2 H 4.779 -3.526 -7.452 1.00 . A A . 66 ASP HB2 1 1
6 14174 1 1 66 ASP HB3 H 6.462 -3.010 -7.465 1.00 . A A . 66 ASP HB3 1 1
6 14175 1 1 66 ASP N N 5.885 -4.346 -5.190 1.00 . A A . 66 ASP N 1 1
6 14176 1 1 66 ASP O O 8.476 -4.655 -7.005 1.00 . A A . 66 ASP O 1 1
6 14177 1 1 66 ASP OD1 O 5.185 -5.307 -9.397 1.00 . A A . 66 ASP OD1 1 1
6 14178 1 1 66 ASP OD2 O 6.779 -3.874 -9.799 1.00 . A A . 66 ASP OD2 1 1
6 14179 1 1 67 PHE C C 8.934 -8.756 -6.462 1.00 . A A . 67 PHE C 1 1
6 14180 1 1 67 PHE CA C 9.087 -7.270 -6.123 1.00 . A A . 67 PHE CA 1 1
6 14181 1 1 67 PHE CB C 9.715 -7.069 -4.716 1.00 . A A . 67 PHE CB 1 1
6 14182 1 1 67 PHE CD1 C 12.219 -7.188 -5.127 1.00 . A A . 67 PHE CD1 1 1
6 14183 1 1 67 PHE CD2 C 11.208 -8.940 -3.840 1.00 . A A . 67 PHE CD2 1 1
6 14184 1 1 67 PHE CE1 C 13.445 -7.810 -5.001 1.00 . A A . 67 PHE CE1 1 1
6 14185 1 1 67 PHE CE2 C 12.436 -9.559 -3.714 1.00 . A A . 67 PHE CE2 1 1
6 14186 1 1 67 PHE CG C 11.076 -7.741 -4.548 1.00 . A A . 67 PHE CG 1 1
6 14187 1 1 67 PHE CZ C 13.553 -8.994 -4.296 1.00 . A A . 67 PHE CZ 1 1
6 14188 1 1 67 PHE H H 6.990 -7.154 -5.885 1.00 . A A . 67 PHE H 1 1
6 14189 1 1 67 PHE HA H 9.730 -6.806 -6.871 1.00 . A A . 67 PHE HA 1 1
6 14190 1 1 67 PHE HB2 H 9.847 -6.006 -4.538 1.00 . A A . 67 PHE HB2 1 1
6 14191 1 1 67 PHE HB3 H 9.039 -7.462 -3.960 1.00 . A A . 67 PHE HB3 1 1
6 14192 1 1 67 PHE HD1 H 12.142 -6.258 -5.678 1.00 . A A . 67 PHE HD1 1 1
6 14193 1 1 67 PHE HD2 H 10.334 -9.384 -3.381 1.00 . A A . 67 PHE HD2 1 1
6 14194 1 1 67 PHE HE1 H 14.324 -7.368 -5.460 1.00 . A A . 67 PHE HE1 1 1
6 14195 1 1 67 PHE HE2 H 12.523 -10.485 -3.162 1.00 . A A . 67 PHE HE2 1 1
6 14196 1 1 67 PHE HZ H 14.515 -9.478 -4.202 1.00 . A A . 67 PHE HZ 1 1
6 14197 1 1 67 PHE N N 7.772 -6.639 -6.181 1.00 . A A . 67 PHE N 1 1
6 14198 1 1 67 PHE O O 9.587 -9.264 -7.374 1.00 . A A . 67 PHE O 1 1
6 14199 1 1 68 THR C C 6.694 -11.039 -7.019 1.00 . A A . 68 THR C 1 1
6 14200 1 1 68 THR CA C 7.767 -10.871 -5.923 1.00 . A A . 68 THR CA 1 1
6 14201 1 1 68 THR CB C 7.316 -11.567 -4.593 1.00 . A A . 68 THR CB 1 1
6 14202 1 1 68 THR CG2 C 6.128 -10.850 -3.933 1.00 . A A . 68 THR CG2 1 1
6 14203 1 1 68 THR H H 7.576 -8.968 -5.008 1.00 . A A . 68 THR H 1 1
6 14204 1 1 68 THR HA H 8.690 -11.355 -6.254 1.00 . A A . 68 THR HA 1 1
6 14205 1 1 68 THR HB H 8.153 -11.544 -3.903 1.00 . A A . 68 THR HB 1 1
6 14206 1 1 68 THR HG1 H 6.844 -13.404 -3.999 1.00 . A A . 68 THR HG1 1 1
6 14207 1 1 68 THR HG21 H 5.270 -10.870 -4.596 1.00 . A A . 68 THR HG21 1 1
6 14208 1 1 68 THR HG22 H 6.390 -9.819 -3.724 1.00 . A A . 68 THR HG22 1 1
6 14209 1 1 68 THR HG23 H 5.872 -11.345 -3.007 1.00 . A A . 68 THR HG23 1 1
6 14210 1 1 68 THR N N 8.056 -9.442 -5.716 1.00 . A A . 68 THR N 1 1
6 14211 1 1 68 THR O O 5.590 -10.473 -6.908 1.00 . A A . 68 THR O 1 1
6 14212 1 1 68 THR OG1 O 6.973 -12.947 -4.840 1.00 . A A . 68 THR OG1 1 1
6 14213 1 1 69 ARG C C 5.672 -10.749 -9.844 1.00 . A A . 69 ARG C 1 1
6 14214 1 1 69 ARG CA C 6.173 -12.077 -9.244 1.00 . A A . 69 ARG CA 1 1
6 14215 1 1 69 ARG CB C 4.994 -13.019 -8.839 1.00 . A A . 69 ARG CB 1 1
6 14216 1 1 69 ARG CD C 4.227 -15.256 -7.851 1.00 . A A . 69 ARG CD 1 1
6 14217 1 1 69 ARG CG C 5.427 -14.366 -8.211 1.00 . A A . 69 ARG CG 1 1
6 14218 1 1 69 ARG CZ C 3.889 -17.633 -7.147 1.00 . A A . 69 ARG CZ 1 1
6 14219 1 1 69 ARG H H 7.946 -12.209 -8.079 1.00 . A A . 69 ARG H 1 1
6 14220 1 1 69 ARG HA H 6.782 -12.576 -9.989 1.00 . A A . 69 ARG HA 1 1
6 14221 1 1 69 ARG HB2 H 4.365 -12.497 -8.121 1.00 . A A . 69 ARG HB2 1 1
6 14222 1 1 69 ARG HB3 H 4.402 -13.232 -9.722 1.00 . A A . 69 ARG HB3 1 1
6 14223 1 1 69 ARG HD2 H 3.580 -14.716 -7.167 1.00 . A A . 69 ARG HD2 1 1
6 14224 1 1 69 ARG HD3 H 3.674 -15.485 -8.758 1.00 . A A . 69 ARG HD3 1 1
6 14225 1 1 69 ARG HE H 5.520 -16.527 -6.776 1.00 . A A . 69 ARG HE 1 1
6 14226 1 1 69 ARG HG2 H 6.062 -14.897 -8.912 1.00 . A A . 69 ARG HG2 1 1
6 14227 1 1 69 ARG HG3 H 5.994 -14.162 -7.308 1.00 . A A . 69 ARG HG3 1 1
6 14228 1 1 69 ARG HH11 H 2.303 -16.860 -8.164 1.00 . A A . 69 ARG HH11 1 1
6 14229 1 1 69 ARG HH12 H 2.121 -18.507 -7.651 1.00 . A A . 69 ARG HH12 1 1
6 14230 1 1 69 ARG HH21 H 5.267 -18.696 -6.102 1.00 . A A . 69 ARG HH21 1 1
6 14231 1 1 69 ARG HH22 H 3.800 -19.546 -6.480 1.00 . A A . 69 ARG HH22 1 1
6 14232 1 1 69 ARG N N 7.048 -11.805 -8.082 1.00 . A A . 69 ARG N 1 1
6 14233 1 1 69 ARG NE N 4.636 -16.518 -7.202 1.00 . A A . 69 ARG NE 1 1
6 14234 1 1 69 ARG NH1 N 2.673 -17.668 -7.696 1.00 . A A . 69 ARG NH1 1 1
6 14235 1 1 69 ARG NH2 N 4.357 -18.711 -6.529 1.00 . A A . 69 ARG NH2 1 1
6 14236 1 1 69 ARG O O 4.467 -10.543 -10.019 1.00 . A A . 69 ARG O 1 1
6 14237 1 1 70 HIS C C 5.890 -8.281 -11.956 1.00 . A A . 70 HIS C 1 1
6 14238 1 1 70 HIS CA C 6.350 -8.432 -10.478 1.00 . A A . 70 HIS CA 1 1
6 14239 1 1 70 HIS CB C 7.575 -7.524 -10.127 1.00 . A A . 70 HIS CB 1 1
6 14240 1 1 70 HIS CD2 C 9.857 -8.745 -10.476 1.00 . A A . 70 HIS CD2 1 1
6 14241 1 1 70 HIS CE1 C 10.460 -7.754 -12.324 1.00 . A A . 70 HIS CE1 1 1
6 14242 1 1 70 HIS CG C 8.872 -7.876 -10.813 1.00 . A A . 70 HIS CG 1 1
6 14243 1 1 70 HIS H H 7.566 -10.140 -10.098 1.00 . A A . 70 HIS H 1 1
6 14244 1 1 70 HIS HA H 5.522 -8.115 -9.848 1.00 . A A . 70 HIS HA 1 1
6 14245 1 1 70 HIS HB2 H 7.343 -6.495 -10.383 1.00 . A A . 70 HIS HB2 1 1
6 14246 1 1 70 HIS HB3 H 7.748 -7.575 -9.055 1.00 . A A . 70 HIS HB3 1 1
6 14247 1 1 70 HIS HD1 H 8.792 -6.590 -12.479 1.00 . A A . 70 HIS HD1 1 1
6 14248 1 1 70 HIS HD2 H 9.873 -9.396 -9.616 1.00 . A A . 70 HIS HD2 1 1
6 14249 1 1 70 HIS HE1 H 11.030 -7.459 -13.189 1.00 . A A . 70 HIS HE1 1 1
6 14250 1 1 70 HIS HE2 H 11.638 -9.196 -11.488 1.00 . A A . 70 HIS HE2 1 1
6 14251 1 1 70 HIS N N 6.632 -9.842 -10.125 1.00 . A A . 70 HIS N 1 1
6 14252 1 1 70 HIS ND1 N 9.287 -7.275 -11.977 1.00 . A A . 70 HIS ND1 1 1
6 14253 1 1 70 HIS NE2 N 10.827 -8.645 -11.434 1.00 . A A . 70 HIS NE2 1 1
6 14254 1 1 70 HIS O O 6.567 -7.686 -12.801 1.00 . A A . 70 HIS O 1 1
6 14255 1 1 71 ASN C C 2.568 -8.987 -13.369 1.00 . A A . 71 ASN C 1 1
6 14256 1 1 71 ASN CA C 4.087 -8.871 -13.569 1.00 . A A . 71 ASN CA 1 1
6 14257 1 1 71 ASN CB C 4.651 -10.066 -14.388 1.00 . A A . 71 ASN CB 1 1
6 14258 1 1 71 ASN CG C 4.071 -10.170 -15.802 1.00 . A A . 71 ASN CG 1 1
6 14259 1 1 71 ASN H H 4.199 -9.231 -11.505 1.00 . A A . 71 ASN H 1 1
6 14260 1 1 71 ASN HA H 4.314 -7.936 -14.082 1.00 . A A . 71 ASN HA 1 1
6 14261 1 1 71 ASN HB2 H 5.726 -9.951 -14.477 1.00 . A A . 71 ASN HB2 1 1
6 14262 1 1 71 ASN HB3 H 4.450 -10.992 -13.855 1.00 . A A . 71 ASN HB3 1 1
6 14263 1 1 71 ASN HD21 H 2.647 -11.406 -15.172 1.00 . A A . 71 ASN HD21 1 1
6 14264 1 1 71 ASN HD22 H 2.605 -11.006 -16.851 1.00 . A A . 71 ASN HD22 1 1
6 14265 1 1 71 ASN N N 4.701 -8.834 -12.236 1.00 . A A . 71 ASN N 1 1
6 14266 1 1 71 ASN ND2 N 3.005 -10.944 -15.960 1.00 . A A . 71 ASN ND2 1 1
6 14267 1 1 71 ASN O O 1.995 -10.087 -13.377 1.00 . A A . 71 ASN O 1 1
6 14268 1 1 71 ASN OD1 O 4.585 -9.562 -16.741 1.00 . A A . 71 ASN OD1 1 1
6 14269 1 1 72 GLY C C 0.092 -8.217 -11.416 1.00 . A A . 72 GLY C 1 1
6 14270 1 1 72 GLY CA C 0.505 -7.765 -12.821 1.00 . A A . 72 GLY CA 1 1
6 14271 1 1 72 GLY H H 2.480 -7.024 -12.995 1.00 . A A . 72 GLY H 1 1
6 14272 1 1 72 GLY HA2 H 0.192 -6.739 -12.949 1.00 . A A . 72 GLY HA2 1 1
6 14273 1 1 72 GLY HA3 H -0.015 -8.374 -13.550 1.00 . A A . 72 GLY HA3 1 1
6 14274 1 1 72 GLY N N 1.947 -7.840 -13.067 1.00 . A A . 72 GLY N 1 1
6 14275 1 1 72 GLY O O -1.080 -8.089 -11.042 1.00 . A A . 72 GLY O 1 1
6 14276 1 1 73 THR C C 1.661 -8.362 -8.313 1.00 . A A . 73 THR C 1 1
6 14277 1 1 73 THR CA C 0.835 -9.242 -9.279 1.00 . A A . 73 THR CA 1 1
6 14278 1 1 73 THR CB C 1.217 -10.761 -9.143 1.00 . A A . 73 THR CB 1 1
6 14279 1 1 73 THR CG2 C 0.689 -11.365 -7.831 1.00 . A A . 73 THR CG2 1 1
6 14280 1 1 73 THR H H 1.960 -8.811 -11.001 1.00 . A A . 73 THR H 1 1
6 14281 1 1 73 THR HA H -0.225 -9.136 -9.038 1.00 . A A . 73 THR HA 1 1
6 14282 1 1 73 THR HB H 2.298 -10.854 -9.157 1.00 . A A . 73 THR HB 1 1
6 14283 1 1 73 THR HG1 H 0.066 -10.967 -10.739 1.00 . A A . 73 THR HG1 1 1
6 14284 1 1 73 THR HG21 H -0.391 -11.286 -7.799 1.00 . A A . 73 THR HG21 1 1
6 14285 1 1 73 THR HG22 H 1.114 -10.839 -6.983 1.00 . A A . 73 THR HG22 1 1
6 14286 1 1 73 THR HG23 H 0.967 -12.409 -7.772 1.00 . A A . 73 THR HG23 1 1
6 14287 1 1 73 THR N N 1.059 -8.756 -10.643 1.00 . A A . 73 THR N 1 1
6 14288 1 1 73 THR O O 1.109 -7.450 -7.695 1.00 . A A . 73 THR O 1 1
6 14289 1 1 73 THR OG1 O 0.689 -11.512 -10.249 1.00 . A A . 73 THR OG1 1 1
6 14290 1 1 74 GLY C C 3.556 -7.538 -6.027 1.00 . A A . 74 GLY C 1 1
6 14291 1 1 74 GLY CA C 3.933 -7.784 -7.487 1.00 . A A . 74 GLY CA 1 1
6 14292 1 1 74 GLY H H 3.336 -9.423 -8.671 1.00 . A A . 74 GLY H 1 1
6 14293 1 1 74 GLY HA2 H 4.904 -8.263 -7.513 1.00 . A A . 74 GLY HA2 1 1
6 14294 1 1 74 GLY HA3 H 4.017 -6.830 -8.003 1.00 . A A . 74 GLY HA3 1 1
6 14295 1 1 74 GLY N N 2.991 -8.629 -8.226 1.00 . A A . 74 GLY N 1 1
6 14296 1 1 74 GLY O O 3.336 -6.394 -5.631 1.00 . A A . 74 GLY O 1 1
6 14297 1 1 75 GLY C C 1.755 -9.275 -3.572 1.00 . A A . 75 GLY C 1 1
6 14298 1 1 75 GLY CA C 3.004 -8.467 -3.823 1.00 . A A . 75 GLY CA 1 1
6 14299 1 1 75 GLY H H 3.694 -9.488 -5.568 1.00 . A A . 75 GLY H 1 1
6 14300 1 1 75 GLY HA2 H 3.784 -8.830 -3.170 1.00 . A A . 75 GLY HA2 1 1
6 14301 1 1 75 GLY HA3 H 2.809 -7.425 -3.586 1.00 . A A . 75 GLY HA3 1 1
6 14302 1 1 75 GLY N N 3.459 -8.604 -5.220 1.00 . A A . 75 GLY N 1 1
6 14303 1 1 75 GLY O O 0.738 -8.741 -3.107 1.00 . A A . 75 GLY O 1 1
6 14304 1 1 76 LYS C C 0.193 -11.741 -2.447 1.00 . A A . 76 LYS C 1 1
6 14305 1 1 76 LYS CA C 0.713 -11.516 -3.886 1.00 . A A . 76 LYS CA 1 1
6 14306 1 1 76 LYS CB C 1.141 -12.861 -4.527 1.00 . A A . 76 LYS CB 1 1
6 14307 1 1 76 LYS CD C 2.546 -15.010 -4.387 1.00 . A A . 76 LYS CD 1 1
6 14308 1 1 76 LYS CE C 3.220 -15.988 -3.411 1.00 . A A . 76 LYS CE 1 1
6 14309 1 1 76 LYS CG C 2.148 -13.684 -3.697 1.00 . A A . 76 LYS CG 1 1
6 14310 1 1 76 LYS H H 2.710 -10.901 -4.232 1.00 . A A . 76 LYS H 1 1
6 14311 1 1 76 LYS HA H -0.092 -11.092 -4.479 1.00 . A A . 76 LYS HA 1 1
6 14312 1 1 76 LYS HB2 H 0.252 -13.468 -4.681 1.00 . A A . 76 LYS HB2 1 1
6 14313 1 1 76 LYS HB3 H 1.585 -12.659 -5.496 1.00 . A A . 76 LYS HB3 1 1
6 14314 1 1 76 LYS HD2 H 1.658 -15.486 -4.792 1.00 . A A . 76 LYS HD2 1 1
6 14315 1 1 76 LYS HD3 H 3.233 -14.792 -5.199 1.00 . A A . 76 LYS HD3 1 1
6 14316 1 1 76 LYS HE2 H 3.542 -16.868 -3.957 1.00 . A A . 76 LYS HE2 1 1
6 14317 1 1 76 LYS HE3 H 4.083 -15.514 -2.957 1.00 . A A . 76 LYS HE3 1 1
6 14318 1 1 76 LYS HG2 H 3.042 -13.088 -3.535 1.00 . A A . 76 LYS HG2 1 1
6 14319 1 1 76 LYS HG3 H 1.698 -13.909 -2.732 1.00 . A A . 76 LYS HG3 1 1
6 14320 1 1 76 LYS HZ1 H 2.744 -17.081 -1.699 1.00 . A A . 76 LYS HZ1 1 1
6 14321 1 1 76 LYS HZ2 H 1.442 -16.872 -2.755 1.00 . A A . 76 LYS HZ2 1 1
6 14322 1 1 76 LYS HZ3 H 1.962 -15.582 -1.788 1.00 . A A . 76 LYS HZ3 1 1
6 14323 1 1 76 LYS N N 1.840 -10.566 -3.934 1.00 . A A . 76 LYS N 1 1
6 14324 1 1 76 LYS NZ N 2.277 -16.406 -2.338 1.00 . A A . 76 LYS NZ 1 1
6 14325 1 1 76 LYS O O 0.836 -11.358 -1.462 1.00 . A A . 76 LYS O 1 1
6 14326 1 1 77 SER C C -1.317 -13.854 -0.321 1.00 . A A . 77 SER C 1 1
6 14327 1 1 77 SER CA C -1.696 -12.559 -1.077 1.00 . A A . 77 SER CA 1 1
6 14328 1 1 77 SER CB C -3.211 -12.531 -1.387 1.00 . A A . 77 SER CB 1 1
6 14329 1 1 77 SER H H -1.319 -12.862 -3.143 1.00 . A A . 77 SER H 1 1
6 14330 1 1 77 SER HA H -1.460 -11.708 -0.440 1.00 . A A . 77 SER HA 1 1
6 14331 1 1 77 SER HB2 H -3.769 -12.659 -0.471 1.00 . A A . 77 SER HB2 1 1
6 14332 1 1 77 SER HB3 H -3.472 -11.576 -1.827 1.00 . A A . 77 SER HB3 1 1
6 14333 1 1 77 SER HG H -3.467 -13.247 -3.189 1.00 . A A . 77 SER HG 1 1
6 14334 1 1 77 SER N N -0.960 -12.417 -2.342 1.00 . A A . 77 SER N 1 1
6 14335 1 1 77 SER O O -0.470 -14.648 -0.773 1.00 . A A . 77 SER O 1 1
6 14336 1 1 77 SER OG O -3.586 -13.560 -2.287 1.00 . A A . 77 SER OG 1 1
6 14337 1 1 78 ILE C C -2.824 -16.344 0.945 1.00 . A A . 78 ILE C 1 1
6 14338 1 1 78 ILE CA C -1.909 -15.306 1.611 1.00 . A A . 78 ILE CA 1 1
6 14339 1 1 78 ILE CB C -2.306 -15.124 3.127 1.00 . A A . 78 ILE CB 1 1
6 14340 1 1 78 ILE CD1 C -4.298 -14.598 4.732 1.00 . A A . 78 ILE CD1 1 1
6 14341 1 1 78 ILE CG1 C -3.802 -14.700 3.291 1.00 . A A . 78 ILE CG1 1 1
6 14342 1 1 78 ILE CG2 C -1.374 -14.104 3.818 1.00 . A A . 78 ILE CG2 1 1
6 14343 1 1 78 ILE H H -2.448 -13.289 1.237 1.00 . A A . 78 ILE H 1 1
6 14344 1 1 78 ILE HA H -0.889 -15.682 1.573 1.00 . A A . 78 ILE HA 1 1
6 14345 1 1 78 ILE HB H -2.162 -16.083 3.623 1.00 . A A . 78 ILE HB 1 1
6 14346 1 1 78 ILE HD11 H -5.343 -14.322 4.725 1.00 . A A . 78 ILE HD11 1 1
6 14347 1 1 78 ILE HD12 H -3.732 -13.848 5.264 1.00 . A A . 78 ILE HD12 1 1
6 14348 1 1 78 ILE HD13 H -4.186 -15.554 5.223 1.00 . A A . 78 ILE HD13 1 1
6 14349 1 1 78 ILE HG12 H -3.953 -13.734 2.825 1.00 . A A . 78 ILE HG12 1 1
6 14350 1 1 78 ILE HG13 H -4.427 -15.426 2.784 1.00 . A A . 78 ILE HG13 1 1
6 14351 1 1 78 ILE HG21 H -1.466 -13.135 3.341 1.00 . A A . 78 ILE HG21 1 1
6 14352 1 1 78 ILE HG22 H -0.345 -14.438 3.747 1.00 . A A . 78 ILE HG22 1 1
6 14353 1 1 78 ILE HG23 H -1.640 -14.015 4.862 1.00 . A A . 78 ILE HG23 1 1
6 14354 1 1 78 ILE N N -1.946 -14.038 0.859 1.00 . A A . 78 ILE N 1 1
6 14355 1 1 78 ILE O O -2.656 -17.548 1.138 1.00 . A A . 78 ILE O 1 1
6 14356 1 1 79 TYR C C -4.096 -17.025 -2.034 1.00 . A A . 79 TYR C 1 1
6 14357 1 1 79 TYR CA C -4.714 -16.660 -0.664 1.00 . A A . 79 TYR CA 1 1
6 14358 1 1 79 TYR CB C -6.041 -15.873 -0.854 1.00 . A A . 79 TYR CB 1 1
6 14359 1 1 79 TYR CD1 C -7.573 -16.289 1.161 1.00 . A A . 79 TYR CD1 1 1
6 14360 1 1 79 TYR CD2 C -6.506 -14.155 0.998 1.00 . A A . 79 TYR CD2 1 1
6 14361 1 1 79 TYR CE1 C -8.181 -15.891 2.338 1.00 . A A . 79 TYR CE1 1 1
6 14362 1 1 79 TYR CE2 C -7.115 -13.758 2.176 1.00 . A A . 79 TYR CE2 1 1
6 14363 1 1 79 TYR CG C -6.719 -15.432 0.461 1.00 . A A . 79 TYR CG 1 1
6 14364 1 1 79 TYR CZ C -7.949 -14.627 2.839 1.00 . A A . 79 TYR CZ 1 1
6 14365 1 1 79 TYR H H -3.836 -14.871 0.035 1.00 . A A . 79 TYR H 1 1
6 14366 1 1 79 TYR HA H -4.915 -17.579 -0.119 1.00 . A A . 79 TYR HA 1 1
6 14367 1 1 79 TYR HB2 H -5.843 -14.981 -1.442 1.00 . A A . 79 TYR HB2 1 1
6 14368 1 1 79 TYR HB3 H -6.746 -16.493 -1.400 1.00 . A A . 79 TYR HB3 1 1
6 14369 1 1 79 TYR HD1 H -7.757 -17.282 0.770 1.00 . A A . 79 TYR HD1 1 1
6 14370 1 1 79 TYR HD2 H -5.849 -13.465 0.478 1.00 . A A . 79 TYR HD2 1 1
6 14371 1 1 79 TYR HE1 H -8.839 -16.576 2.861 1.00 . A A . 79 TYR HE1 1 1
6 14372 1 1 79 TYR HE2 H -6.932 -12.766 2.572 1.00 . A A . 79 TYR HE2 1 1
6 14373 1 1 79 TYR HH H -8.427 -14.912 4.684 1.00 . A A . 79 TYR HH 1 1
6 14374 1 1 79 TYR N N -3.774 -15.843 0.123 1.00 . A A . 79 TYR N 1 1
6 14375 1 1 79 TYR O O -4.815 -17.419 -2.959 1.00 . A A . 79 TYR O 1 1
6 14376 1 1 79 TYR OH O -8.558 -14.236 4.011 1.00 . A A . 79 TYR OH 1 1
6 14377 1 1 80 GLY C C -1.695 -15.943 -4.126 1.00 . A A . 80 GLY C 1 1
6 14378 1 1 80 GLY CA C -2.012 -17.207 -3.357 1.00 . A A . 80 GLY CA 1 1
6 14379 1 1 80 GLY H H -2.254 -16.590 -1.364 1.00 . A A . 80 GLY H 1 1
6 14380 1 1 80 GLY HA2 H -1.082 -17.687 -3.078 1.00 . A A . 80 GLY HA2 1 1
6 14381 1 1 80 GLY HA3 H -2.579 -17.888 -3.983 1.00 . A A . 80 GLY HA3 1 1
6 14382 1 1 80 GLY N N -2.751 -16.907 -2.138 1.00 . A A . 80 GLY N 1 1
6 14383 1 1 80 GLY O O -1.038 -15.051 -3.585 1.00 . A A . 80 GLY O 1 1
6 14384 1 1 81 GLU C C -2.859 -13.525 -5.739 1.00 . A A . 81 GLU C 1 1
6 14385 1 1 81 GLU CA C -1.984 -14.684 -6.237 1.00 . A A . 81 GLU CA 1 1
6 14386 1 1 81 GLU CB C -2.340 -15.046 -7.702 1.00 . A A . 81 GLU CB 1 1
6 14387 1 1 81 GLU CD C -2.812 -14.272 -10.088 1.00 . A A . 81 GLU CD 1 1
6 14388 1 1 81 GLU CG C -2.335 -13.863 -8.694 1.00 . A A . 81 GLU CG 1 1
6 14389 1 1 81 GLU H H -2.676 -16.622 -5.734 1.00 . A A . 81 GLU H 1 1
6 14390 1 1 81 GLU HA H -0.939 -14.386 -6.192 1.00 . A A . 81 GLU HA 1 1
6 14391 1 1 81 GLU HB2 H -1.628 -15.788 -8.057 1.00 . A A . 81 GLU HB2 1 1
6 14392 1 1 81 GLU HB3 H -3.329 -15.496 -7.717 1.00 . A A . 81 GLU HB3 1 1
6 14393 1 1 81 GLU HG2 H -2.995 -13.083 -8.319 1.00 . A A . 81 GLU HG2 1 1
6 14394 1 1 81 GLU HG3 H -1.325 -13.463 -8.758 1.00 . A A . 81 GLU HG3 1 1
6 14395 1 1 81 GLU N N -2.171 -15.862 -5.378 1.00 . A A . 81 GLU N 1 1
6 14396 1 1 81 GLU O O -2.350 -12.470 -5.347 1.00 . A A . 81 GLU O 1 1
6 14397 1 1 81 GLU OE1 O -3.990 -14.658 -10.223 1.00 . A A . 81 GLU OE1 1 1
6 14398 1 1 81 GLU OE2 O -2.023 -14.217 -11.052 1.00 . A A . 81 GLU OE2 1 1
6 14399 1 1 82 LYS C C -6.484 -13.374 -4.866 1.00 . A A . 82 LYS C 1 1
6 14400 1 1 82 LYS CA C -5.190 -12.738 -5.419 1.00 . A A . 82 LYS CA 1 1
6 14401 1 1 82 LYS CB C -5.474 -11.906 -6.707 1.00 . A A . 82 LYS CB 1 1
6 14402 1 1 82 LYS CD C -6.194 -11.905 -9.179 1.00 . A A . 82 LYS CD 1 1
6 14403 1 1 82 LYS CE C -6.838 -12.708 -10.323 1.00 . A A . 82 LYS CE 1 1
6 14404 1 1 82 LYS CG C -6.006 -12.741 -7.895 1.00 . A A . 82 LYS CG 1 1
6 14405 1 1 82 LYS H H -4.491 -14.689 -5.885 1.00 . A A . 82 LYS H 1 1
6 14406 1 1 82 LYS HA H -4.788 -12.075 -4.655 1.00 . A A . 82 LYS HA 1 1
6 14407 1 1 82 LYS HB2 H -6.203 -11.130 -6.475 1.00 . A A . 82 LYS HB2 1 1
6 14408 1 1 82 LYS HB3 H -4.552 -11.424 -7.016 1.00 . A A . 82 LYS HB3 1 1
6 14409 1 1 82 LYS HD2 H -6.829 -11.058 -8.957 1.00 . A A . 82 LYS HD2 1 1
6 14410 1 1 82 LYS HD3 H -5.227 -11.542 -9.504 1.00 . A A . 82 LYS HD3 1 1
6 14411 1 1 82 LYS HE2 H -6.948 -12.063 -11.186 1.00 . A A . 82 LYS HE2 1 1
6 14412 1 1 82 LYS HE3 H -6.190 -13.539 -10.583 1.00 . A A . 82 LYS HE3 1 1
6 14413 1 1 82 LYS HG2 H -5.301 -13.542 -8.102 1.00 . A A . 82 LYS HG2 1 1
6 14414 1 1 82 LYS HG3 H -6.959 -13.177 -7.614 1.00 . A A . 82 LYS HG3 1 1
6 14415 1 1 82 LYS HZ1 H -8.614 -13.722 -10.765 1.00 . A A . 82 LYS HZ1 1 1
6 14416 1 1 82 LYS HZ2 H -8.806 -12.471 -9.645 1.00 . A A . 82 LYS HZ2 1 1
6 14417 1 1 82 LYS HZ3 H -8.092 -13.927 -9.173 1.00 . A A . 82 LYS HZ3 1 1
6 14418 1 1 82 LYS N N -4.181 -13.772 -5.710 1.00 . A A . 82 LYS N 1 1
6 14419 1 1 82 LYS NZ N -8.180 -13.242 -9.951 1.00 . A A . 82 LYS NZ 1 1
6 14420 1 1 82 LYS O O -6.606 -14.606 -4.795 1.00 . A A . 82 LYS O 1 1
6 14421 1 1 83 PHE C C -9.738 -11.751 -4.025 1.00 . A A . 83 PHE C 1 1
6 14422 1 1 83 PHE CA C -8.704 -12.875 -3.842 1.00 . A A . 83 PHE CA 1 1
6 14423 1 1 83 PHE CB C -8.500 -13.218 -2.332 1.00 . A A . 83 PHE CB 1 1
6 14424 1 1 83 PHE CD1 C -6.694 -11.597 -1.547 1.00 . A A . 83 PHE CD1 1 1
6 14425 1 1 83 PHE CD2 C -8.813 -11.498 -0.464 1.00 . A A . 83 PHE CD2 1 1
6 14426 1 1 83 PHE CE1 C -6.234 -10.591 -0.719 1.00 . A A . 83 PHE CE1 1 1
6 14427 1 1 83 PHE CE2 C -8.349 -10.489 0.361 1.00 . A A . 83 PHE CE2 1 1
6 14428 1 1 83 PHE CG C -7.996 -12.071 -1.441 1.00 . A A . 83 PHE CG 1 1
6 14429 1 1 83 PHE CZ C -7.058 -10.037 0.233 1.00 . A A . 83 PHE CZ 1 1
6 14430 1 1 83 PHE H H -7.299 -11.566 -4.685 1.00 . A A . 83 PHE H 1 1
6 14431 1 1 83 PHE HA H -9.086 -13.753 -4.352 1.00 . A A . 83 PHE HA 1 1
6 14432 1 1 83 PHE HB2 H -9.442 -13.568 -1.926 1.00 . A A . 83 PHE HB2 1 1
6 14433 1 1 83 PHE HB3 H -7.783 -14.026 -2.255 1.00 . A A . 83 PHE HB3 1 1
6 14434 1 1 83 PHE HD1 H -6.034 -12.019 -2.296 1.00 . A A . 83 PHE HD1 1 1
6 14435 1 1 83 PHE HD2 H -9.829 -11.844 -0.354 1.00 . A A . 83 PHE HD2 1 1
6 14436 1 1 83 PHE HE1 H -5.214 -10.237 -0.821 1.00 . A A . 83 PHE HE1 1 1
6 14437 1 1 83 PHE HE2 H -9.005 -10.054 1.110 1.00 . A A . 83 PHE HE2 1 1
6 14438 1 1 83 PHE HZ H -6.689 -9.246 0.879 1.00 . A A . 83 PHE HZ 1 1
6 14439 1 1 83 PHE N N -7.439 -12.505 -4.489 1.00 . A A . 83 PHE N 1 1
6 14440 1 1 83 PHE O O -9.426 -10.682 -4.562 1.00 . A A . 83 PHE O 1 1
6 14441 1 1 84 GLU C C -12.105 -10.073 -2.508 1.00 . A A . 84 GLU C 1 1
6 14442 1 1 84 GLU CA C -12.098 -11.066 -3.688 1.00 . A A . 84 GLU CA 1 1
6 14443 1 1 84 GLU CB C -13.431 -11.856 -3.785 1.00 . A A . 84 GLU CB 1 1
6 14444 1 1 84 GLU CD C -14.719 -13.902 -2.924 1.00 . A A . 84 GLU CD 1 1
6 14445 1 1 84 GLU CG C -13.723 -12.782 -2.582 1.00 . A A . 84 GLU CG 1 1
6 14446 1 1 84 GLU H H -11.144 -12.896 -3.183 1.00 . A A . 84 GLU H 1 1
6 14447 1 1 84 GLU HA H -11.971 -10.494 -4.606 1.00 . A A . 84 GLU HA 1 1
6 14448 1 1 84 GLU HB2 H -14.258 -11.150 -3.888 1.00 . A A . 84 GLU HB2 1 1
6 14449 1 1 84 GLU HB3 H -13.400 -12.464 -4.684 1.00 . A A . 84 GLU HB3 1 1
6 14450 1 1 84 GLU HG2 H -12.791 -13.229 -2.243 1.00 . A A . 84 GLU HG2 1 1
6 14451 1 1 84 GLU HG3 H -14.130 -12.187 -1.769 1.00 . A A . 84 GLU HG3 1 1
6 14452 1 1 84 GLU N N -10.977 -12.020 -3.593 1.00 . A A . 84 GLU N 1 1
6 14453 1 1 84 GLU O O -11.358 -10.229 -1.535 1.00 . A A . 84 GLU O 1 1
6 14454 1 1 84 GLU OE1 O -15.934 -13.638 -2.970 1.00 . A A . 84 GLU OE1 1 1
6 14455 1 1 84 GLU OE2 O -14.279 -15.047 -3.173 1.00 . A A . 84 GLU OE2 1 1
6 14456 1 1 85 ASP C C -13.896 -8.540 -0.404 1.00 . A A . 85 ASP C 1 1
6 14457 1 1 85 ASP CA C -13.109 -7.990 -1.608 1.00 . A A . 85 ASP CA 1 1
6 14458 1 1 85 ASP CB C -13.836 -6.761 -2.223 1.00 . A A . 85 ASP CB 1 1
6 14459 1 1 85 ASP CG C -13.140 -6.225 -3.497 1.00 . A A . 85 ASP CG 1 1
6 14460 1 1 85 ASP H H -13.521 -8.998 -3.421 1.00 . A A . 85 ASP H 1 1
6 14461 1 1 85 ASP HA H -12.119 -7.686 -1.279 1.00 . A A . 85 ASP HA 1 1
6 14462 1 1 85 ASP HB2 H -14.861 -7.041 -2.464 1.00 . A A . 85 ASP HB2 1 1
6 14463 1 1 85 ASP HB3 H -13.860 -5.962 -1.487 1.00 . A A . 85 ASP HB3 1 1
6 14464 1 1 85 ASP N N -12.957 -9.044 -2.624 1.00 . A A . 85 ASP N 1 1
6 14465 1 1 85 ASP O O -14.802 -9.370 -0.576 1.00 . A A . 85 ASP O 1 1
6 14466 1 1 85 ASP OD1 O -11.960 -5.813 -3.403 1.00 . A A . 85 ASP OD1 1 1
6 14467 1 1 85 ASP OD2 O -13.760 -6.244 -4.594 1.00 . A A . 85 ASP OD2 1 1
6 14468 1 1 86 GLU C C -15.652 -7.885 2.035 1.00 . A A . 86 GLU C 1 1
6 14469 1 1 86 GLU CA C -14.235 -8.479 2.044 1.00 . A A . 86 GLU CA 1 1
6 14470 1 1 86 GLU CB C -13.449 -8.006 3.305 1.00 . A A . 86 GLU CB 1 1
6 14471 1 1 86 GLU CD C -14.418 -9.705 5.013 1.00 . A A . 86 GLU CD 1 1
6 14472 1 1 86 GLU CG C -14.180 -8.224 4.654 1.00 . A A . 86 GLU CG 1 1
6 14473 1 1 86 GLU H H -12.746 -7.509 0.883 1.00 . A A . 86 GLU H 1 1
6 14474 1 1 86 GLU HA H -14.311 -9.562 2.062 1.00 . A A . 86 GLU HA 1 1
6 14475 1 1 86 GLU HB2 H -12.502 -8.544 3.345 1.00 . A A . 86 GLU HB2 1 1
6 14476 1 1 86 GLU HB3 H -13.232 -6.947 3.204 1.00 . A A . 86 GLU HB3 1 1
6 14477 1 1 86 GLU HG2 H -13.592 -7.763 5.442 1.00 . A A . 86 GLU HG2 1 1
6 14478 1 1 86 GLU HG3 H -15.139 -7.719 4.609 1.00 . A A . 86 GLU HG3 1 1
6 14479 1 1 86 GLU N N -13.520 -8.101 0.814 1.00 . A A . 86 GLU N 1 1
6 14480 1 1 86 GLU O O -16.661 -8.604 2.059 1.00 . A A . 86 GLU O 1 1
6 14481 1 1 86 GLU OE1 O -15.365 -10.325 4.483 1.00 . A A . 86 GLU OE1 1 1
6 14482 1 1 86 GLU OE2 O -13.656 -10.254 5.823 1.00 . A A . 86 GLU OE2 1 1
6 14483 1 1 87 ASN C C -16.535 -4.358 1.421 1.00 . A A . 87 ASN C 1 1
6 14484 1 1 87 ASN CA C -16.902 -5.756 1.932 1.00 . A A . 87 ASN CA 1 1
6 14485 1 1 87 ASN CB C -17.582 -5.751 3.340 1.00 . A A . 87 ASN CB 1 1
6 14486 1 1 87 ASN CG C -16.729 -5.200 4.491 1.00 . A A . 87 ASN CG 1 1
6 14487 1 1 87 ASN H H -14.826 -6.086 1.908 1.00 . A A . 87 ASN H 1 1
6 14488 1 1 87 ASN HA H -17.581 -6.201 1.201 1.00 . A A . 87 ASN HA 1 1
6 14489 1 1 87 ASN HB2 H -18.483 -5.153 3.287 1.00 . A A . 87 ASN HB2 1 1
6 14490 1 1 87 ASN HB3 H -17.867 -6.772 3.580 1.00 . A A . 87 ASN HB3 1 1
6 14491 1 1 87 ASN HD21 H -17.609 -6.446 5.750 1.00 . A A . 87 ASN HD21 1 1
6 14492 1 1 87 ASN HD22 H -16.405 -5.412 6.429 1.00 . A A . 87 ASN HD22 1 1
6 14493 1 1 87 ASN N N -15.681 -6.561 1.956 1.00 . A A . 87 ASN N 1 1
6 14494 1 1 87 ASN ND2 N -16.936 -5.737 5.674 1.00 . A A . 87 ASN ND2 1 1
6 14495 1 1 87 ASN O O -15.515 -4.218 0.743 1.00 . A A . 87 ASN O 1 1
6 14496 1 1 87 ASN OD1 O -15.897 -4.310 4.325 1.00 . A A . 87 ASN OD1 1 1
6 14497 1 1 88 PHE C C -17.479 -0.964 2.394 1.00 . A A . 88 PHE C 1 1
6 14498 1 1 88 PHE CA C -17.118 -1.948 1.263 1.00 . A A . 88 PHE CA 1 1
6 14499 1 1 88 PHE CB C -17.918 -1.643 -0.047 1.00 . A A . 88 PHE CB 1 1
6 14500 1 1 88 PHE CD1 C -16.337 -2.106 -1.996 1.00 . A A . 88 PHE CD1 1 1
6 14501 1 1 88 PHE CD2 C -18.150 -3.635 -1.642 1.00 . A A . 88 PHE CD2 1 1
6 14502 1 1 88 PHE CE1 C -15.909 -2.869 -3.071 1.00 . A A . 88 PHE CE1 1 1
6 14503 1 1 88 PHE CE2 C -17.720 -4.391 -2.721 1.00 . A A . 88 PHE CE2 1 1
6 14504 1 1 88 PHE CG C -17.469 -2.473 -1.259 1.00 . A A . 88 PHE CG 1 1
6 14505 1 1 88 PHE CZ C -16.599 -4.008 -3.434 1.00 . A A . 88 PHE CZ 1 1
6 14506 1 1 88 PHE H H -18.200 -3.535 2.185 1.00 . A A . 88 PHE H 1 1
6 14507 1 1 88 PHE HA H -16.056 -1.835 1.058 1.00 . A A . 88 PHE HA 1 1
6 14508 1 1 88 PHE HB2 H -18.974 -1.834 0.129 1.00 . A A . 88 PHE HB2 1 1
6 14509 1 1 88 PHE HB3 H -17.798 -0.594 -0.298 1.00 . A A . 88 PHE HB3 1 1
6 14510 1 1 88 PHE HD1 H -15.791 -1.214 -1.721 1.00 . A A . 88 PHE HD1 1 1
6 14511 1 1 88 PHE HD2 H -19.030 -3.942 -1.089 1.00 . A A . 88 PHE HD2 1 1
6 14512 1 1 88 PHE HE1 H -15.030 -2.569 -3.632 1.00 . A A . 88 PHE HE1 1 1
6 14513 1 1 88 PHE HE2 H -18.260 -5.283 -3.006 1.00 . A A . 88 PHE HE2 1 1
6 14514 1 1 88 PHE HZ H -16.261 -4.604 -4.273 1.00 . A A . 88 PHE HZ 1 1
6 14515 1 1 88 PHE N N -17.373 -3.343 1.694 1.00 . A A . 88 PHE N 1 1
6 14516 1 1 88 PHE O O -18.091 0.082 2.148 1.00 . A A . 88 PHE O 1 1
6 14517 1 1 89 ILE C C -16.391 0.822 4.709 1.00 . A A . 89 ILE C 1 1
6 14518 1 1 89 ILE CA C -17.288 -0.433 4.827 1.00 . A A . 89 ILE CA 1 1
6 14519 1 1 89 ILE CB C -16.984 -1.193 6.185 1.00 . A A . 89 ILE CB 1 1
6 14520 1 1 89 ILE CD1 C -17.800 -3.170 7.692 1.00 . A A . 89 ILE CD1 1 1
6 14521 1 1 89 ILE CG1 C -17.992 -2.374 6.401 1.00 . A A . 89 ILE CG1 1 1
6 14522 1 1 89 ILE CG2 C -17.004 -0.228 7.400 1.00 . A A . 89 ILE CG2 1 1
6 14523 1 1 89 ILE H H -16.659 -2.183 3.773 1.00 . A A . 89 ILE H 1 1
6 14524 1 1 89 ILE HA H -18.334 -0.118 4.836 1.00 . A A . 89 ILE HA 1 1
6 14525 1 1 89 ILE HB H -15.979 -1.608 6.115 1.00 . A A . 89 ILE HB 1 1
6 14526 1 1 89 ILE HD11 H -18.527 -3.968 7.724 1.00 . A A . 89 ILE HD11 1 1
6 14527 1 1 89 ILE HD12 H -17.937 -2.525 8.549 1.00 . A A . 89 ILE HD12 1 1
6 14528 1 1 89 ILE HD13 H -16.805 -3.595 7.716 1.00 . A A . 89 ILE HD13 1 1
6 14529 1 1 89 ILE HG12 H -19.001 -1.985 6.409 1.00 . A A . 89 ILE HG12 1 1
6 14530 1 1 89 ILE HG13 H -17.896 -3.069 5.576 1.00 . A A . 89 ILE HG13 1 1
6 14531 1 1 89 ILE HG21 H -16.256 0.543 7.265 1.00 . A A . 89 ILE HG21 1 1
6 14532 1 1 89 ILE HG22 H -16.789 -0.770 8.310 1.00 . A A . 89 ILE HG22 1 1
6 14533 1 1 89 ILE HG23 H -17.979 0.235 7.482 1.00 . A A . 89 ILE HG23 1 1
6 14534 1 1 89 ILE N N -17.092 -1.314 3.643 1.00 . A A . 89 ILE N 1 1
6 14535 1 1 89 ILE O O -16.848 1.956 4.894 1.00 . A A . 89 ILE O 1 1
6 14536 1 1 90 LEU C C -14.094 2.141 2.766 1.00 . A A . 90 LEU C 1 1
6 14537 1 1 90 LEU CA C -14.117 1.656 4.222 1.00 . A A . 90 LEU CA 1 1
6 14538 1 1 90 LEU CB C -12.729 1.126 4.643 1.00 . A A . 90 LEU CB 1 1
6 14539 1 1 90 LEU CD1 C -11.250 0.049 6.419 1.00 . A A . 90 LEU CD1 1 1
6 14540 1 1 90 LEU CD2 C -12.553 2.166 6.971 1.00 . A A . 90 LEU CD2 1 1
6 14541 1 1 90 LEU CG C -12.539 0.847 6.161 1.00 . A A . 90 LEU CG 1 1
6 14542 1 1 90 LEU H H -14.830 -0.337 4.266 1.00 . A A . 90 LEU H 1 1
6 14543 1 1 90 LEU HA H -14.391 2.490 4.868 1.00 . A A . 90 LEU HA 1 1
6 14544 1 1 90 LEU HB2 H -12.544 0.203 4.101 1.00 . A A . 90 LEU HB2 1 1
6 14545 1 1 90 LEU HB3 H -11.975 1.846 4.337 1.00 . A A . 90 LEU HB3 1 1
6 14546 1 1 90 LEU HD11 H -11.292 -0.887 5.879 1.00 . A A . 90 LEU HD11 1 1
6 14547 1 1 90 LEU HD12 H -11.160 -0.160 7.474 1.00 . A A . 90 LEU HD12 1 1
6 14548 1 1 90 LEU HD13 H -10.383 0.614 6.090 1.00 . A A . 90 LEU HD13 1 1
6 14549 1 1 90 LEU HD21 H -12.409 1.948 8.021 1.00 . A A . 90 LEU HD21 1 1
6 14550 1 1 90 LEU HD22 H -13.509 2.656 6.840 1.00 . A A . 90 LEU HD22 1 1
6 14551 1 1 90 LEU HD23 H -11.764 2.822 6.629 1.00 . A A . 90 LEU HD23 1 1
6 14552 1 1 90 LEU HG H -13.368 0.243 6.512 1.00 . A A . 90 LEU HG 1 1
6 14553 1 1 90 LEU N N -15.115 0.590 4.398 1.00 . A A . 90 LEU N 1 1
6 14554 1 1 90 LEU O O -14.416 1.385 1.836 1.00 . A A . 90 LEU O 1 1
6 14555 1 1 91 LYS C C -12.503 5.114 1.241 1.00 . A A . 91 LYS C 1 1
6 14556 1 1 91 LYS CA C -13.612 4.045 1.262 1.00 . A A . 91 LYS CA 1 1
6 14557 1 1 91 LYS CB C -14.990 4.644 0.877 1.00 . A A . 91 LYS CB 1 1
6 14558 1 1 91 LYS CD C -16.969 6.162 1.507 1.00 . A A . 91 LYS CD 1 1
6 14559 1 1 91 LYS CE C -16.996 6.857 0.137 1.00 . A A . 91 LYS CE 1 1
6 14560 1 1 91 LYS CG C -15.560 5.657 1.896 1.00 . A A . 91 LYS CG 1 1
6 14561 1 1 91 LYS H H -13.433 3.935 3.376 1.00 . A A . 91 LYS H 1 1
6 14562 1 1 91 LYS HA H -13.347 3.280 0.536 1.00 . A A . 91 LYS HA 1 1
6 14563 1 1 91 LYS HB2 H -14.894 5.141 -0.081 1.00 . A A . 91 LYS HB2 1 1
6 14564 1 1 91 LYS HB3 H -15.704 3.832 0.772 1.00 . A A . 91 LYS HB3 1 1
6 14565 1 1 91 LYS HD2 H -17.649 5.319 1.478 1.00 . A A . 91 LYS HD2 1 1
6 14566 1 1 91 LYS HD3 H -17.310 6.863 2.260 1.00 . A A . 91 LYS HD3 1 1
6 14567 1 1 91 LYS HE2 H -16.293 7.680 0.144 1.00 . A A . 91 LYS HE2 1 1
6 14568 1 1 91 LYS HE3 H -16.703 6.146 -0.626 1.00 . A A . 91 LYS HE3 1 1
6 14569 1 1 91 LYS HG2 H -15.619 5.178 2.868 1.00 . A A . 91 LYS HG2 1 1
6 14570 1 1 91 LYS HG3 H -14.886 6.508 1.965 1.00 . A A . 91 LYS HG3 1 1
6 14571 1 1 91 LYS HZ1 H -18.376 7.725 -1.180 1.00 . A A . 91 LYS HZ1 1 1
6 14572 1 1 91 LYS HZ2 H -18.594 8.174 0.439 1.00 . A A . 91 LYS HZ2 1 1
6 14573 1 1 91 LYS HZ3 H -19.063 6.639 -0.087 1.00 . A A . 91 LYS HZ3 1 1
6 14574 1 1 91 LYS N N -13.690 3.405 2.585 1.00 . A A . 91 LYS N 1 1
6 14575 1 1 91 LYS NZ N -18.351 7.385 -0.196 1.00 . A A . 91 LYS NZ 1 1
6 14576 1 1 91 LYS O O -11.968 5.496 2.290 1.00 . A A . 91 LYS O 1 1
6 14577 1 1 92 HIS C C -11.509 7.965 -0.025 1.00 . A A . 92 HIS C 1 1
6 14578 1 1 92 HIS CA C -11.047 6.503 -0.222 1.00 . A A . 92 HIS CA 1 1
6 14579 1 1 92 HIS CB C -10.502 6.266 -1.655 1.00 . A A . 92 HIS CB 1 1
6 14580 1 1 92 HIS CD2 C -9.142 4.048 -1.925 1.00 . A A . 92 HIS CD2 1 1
6 14581 1 1 92 HIS CE1 C -10.763 2.777 -2.680 1.00 . A A . 92 HIS CE1 1 1
6 14582 1 1 92 HIS CG C -10.256 4.817 -2.005 1.00 . A A . 92 HIS CG 1 1
6 14583 1 1 92 HIS H H -12.740 5.338 -0.730 1.00 . A A . 92 HIS H 1 1
6 14584 1 1 92 HIS HA H -10.258 6.282 0.495 1.00 . A A . 92 HIS HA 1 1
6 14585 1 1 92 HIS HB2 H -11.217 6.650 -2.375 1.00 . A A . 92 HIS HB2 1 1
6 14586 1 1 92 HIS HB3 H -9.566 6.804 -1.778 1.00 . A A . 92 HIS HB3 1 1
6 14587 1 1 92 HIS HD1 H -12.185 4.251 -2.668 1.00 . A A . 92 HIS HD1 1 1
6 14588 1 1 92 HIS HD2 H -8.165 4.369 -1.588 1.00 . A A . 92 HIS HD2 1 1
6 14589 1 1 92 HIS HE1 H -11.314 1.925 -3.051 1.00 . A A . 92 HIS HE1 1 1
6 14590 1 1 92 HIS HE2 H -8.873 2.028 -2.446 1.00 . A A . 92 HIS HE2 1 1
6 14591 1 1 92 HIS N N -12.179 5.592 0.030 1.00 . A A . 92 HIS N 1 1
6 14592 1 1 92 HIS ND1 N -11.253 3.986 -2.483 1.00 . A A . 92 HIS ND1 1 1
6 14593 1 1 92 HIS NE2 N -9.487 2.786 -2.348 1.00 . A A . 92 HIS NE2 1 1
6 14594 1 1 92 HIS O O -11.624 8.749 -0.978 1.00 . A A . 92 HIS O 1 1
6 14595 1 1 93 THR C C -11.439 10.436 2.476 1.00 . A A . 93 THR C 1 1
6 14596 1 1 93 THR CA C -12.409 9.591 1.622 1.00 . A A . 93 THR CA 1 1
6 14597 1 1 93 THR CB C -13.756 9.332 2.390 1.00 . A A . 93 THR CB 1 1
6 14598 1 1 93 THR CG2 C -13.535 8.485 3.660 1.00 . A A . 93 THR CG2 1 1
6 14599 1 1 93 THR H H -11.600 7.652 1.950 1.00 . A A . 93 THR H 1 1
6 14600 1 1 93 THR HA H -12.641 10.155 0.721 1.00 . A A . 93 THR HA 1 1
6 14601 1 1 93 THR HB H -14.415 8.775 1.725 1.00 . A A . 93 THR HB 1 1
6 14602 1 1 93 THR HG1 H -15.212 10.382 3.234 1.00 . A A . 93 THR HG1 1 1
6 14603 1 1 93 THR HG21 H -12.869 9.003 4.337 1.00 . A A . 93 THR HG21 1 1
6 14604 1 1 93 THR HG22 H -13.100 7.529 3.389 1.00 . A A . 93 THR HG22 1 1
6 14605 1 1 93 THR HG23 H -14.483 8.313 4.153 1.00 . A A . 93 THR HG23 1 1
6 14606 1 1 93 THR N N -11.802 8.300 1.238 1.00 . A A . 93 THR N 1 1
6 14607 1 1 93 THR O O -11.807 11.512 2.959 1.00 . A A . 93 THR O 1 1
6 14608 1 1 93 THR OG1 O -14.415 10.570 2.726 1.00 . A A . 93 THR OG1 1 1
6 14609 1 1 94 GLY C C -7.760 10.448 2.973 1.00 . A A . 94 GLY C 1 1
6 14610 1 1 94 GLY CA C -9.196 10.633 3.463 1.00 . A A . 94 GLY CA 1 1
6 14611 1 1 94 GLY H H -9.922 9.168 2.114 1.00 . A A . 94 GLY H 1 1
6 14612 1 1 94 GLY HA2 H -9.411 11.696 3.503 1.00 . A A . 94 GLY HA2 1 1
6 14613 1 1 94 GLY HA3 H -9.276 10.226 4.463 1.00 . A A . 94 GLY HA3 1 1
6 14614 1 1 94 GLY N N -10.184 9.967 2.613 1.00 . A A . 94 GLY N 1 1
6 14615 1 1 94 GLY O O -7.528 9.727 1.990 1.00 . A A . 94 GLY O 1 1
6 14616 1 1 95 PRO C C -4.719 9.760 4.117 1.00 . A A . 95 PRO C 1 1
6 14617 1 1 95 PRO CA C -5.333 10.947 3.325 1.00 . A A . 95 PRO CA 1 1
6 14618 1 1 95 PRO CB C -4.741 12.308 3.759 1.00 . A A . 95 PRO CB 1 1
6 14619 1 1 95 PRO CD C -6.979 12.178 4.669 1.00 . A A . 95 PRO CD 1 1
6 14620 1 1 95 PRO CG C -5.593 12.760 4.905 1.00 . A A . 95 PRO CG 1 1
6 14621 1 1 95 PRO HA H -5.161 10.796 2.260 1.00 . A A . 95 PRO HA 1 1
6 14622 1 1 95 PRO HB2 H -3.699 12.197 4.058 1.00 . A A . 95 PRO HB2 1 1
6 14623 1 1 95 PRO HB3 H -4.807 13.020 2.941 1.00 . A A . 95 PRO HB3 1 1
6 14624 1 1 95 PRO HD2 H -7.372 11.731 5.577 1.00 . A A . 95 PRO HD2 1 1
6 14625 1 1 95 PRO HD3 H -7.659 12.945 4.312 1.00 . A A . 95 PRO HD3 1 1
6 14626 1 1 95 PRO HG2 H -5.178 12.393 5.840 1.00 . A A . 95 PRO HG2 1 1
6 14627 1 1 95 PRO HG3 H -5.645 13.845 4.929 1.00 . A A . 95 PRO HG3 1 1
6 14628 1 1 95 PRO N N -6.769 11.136 3.618 1.00 . A A . 95 PRO N 1 1
6 14629 1 1 95 PRO O O -5.238 9.367 5.168 1.00 . A A . 95 PRO O 1 1
6 14630 1 1 96 GLY C C -3.621 6.729 4.097 1.00 . A A . 96 GLY C 1 1
6 14631 1 1 96 GLY CA C -2.911 8.075 4.244 1.00 . A A . 96 GLY CA 1 1
6 14632 1 1 96 GLY H H -3.290 9.521 2.726 1.00 . A A . 96 GLY H 1 1
6 14633 1 1 96 GLY HA2 H -1.929 7.989 3.805 1.00 . A A . 96 GLY HA2 1 1
6 14634 1 1 96 GLY HA3 H -2.793 8.302 5.299 1.00 . A A . 96 GLY HA3 1 1
6 14635 1 1 96 GLY N N -3.620 9.191 3.589 1.00 . A A . 96 GLY N 1 1
6 14636 1 1 96 GLY O O -3.361 5.794 4.855 1.00 . A A . 96 GLY O 1 1
6 14637 1 1 97 ILE C C -4.586 4.311 2.228 1.00 . A A . 97 ILE C 1 1
6 14638 1 1 97 ILE CA C -5.375 5.468 2.889 1.00 . A A . 97 ILE CA 1 1
6 14639 1 1 97 ILE CB C -6.648 5.898 2.040 1.00 . A A . 97 ILE CB 1 1
6 14640 1 1 97 ILE CD1 C -8.200 5.921 4.154 1.00 . A A . 97 ILE CD1 1 1
6 14641 1 1 97 ILE CG1 C -7.668 6.681 2.937 1.00 . A A . 97 ILE CG1 1 1
6 14642 1 1 97 ILE CG2 C -7.332 4.721 1.313 1.00 . A A . 97 ILE CG2 1 1
6 14643 1 1 97 ILE H H -4.610 7.400 2.501 1.00 . A A . 97 ILE H 1 1
6 14644 1 1 97 ILE HA H -5.725 5.125 3.866 1.00 . A A . 97 ILE HA 1 1
6 14645 1 1 97 ILE HB H -6.299 6.577 1.264 1.00 . A A . 97 ILE HB 1 1
6 14646 1 1 97 ILE HD11 H -8.655 4.991 3.837 1.00 . A A . 97 ILE HD11 1 1
6 14647 1 1 97 ILE HD12 H -8.934 6.527 4.659 1.00 . A A . 97 ILE HD12 1 1
6 14648 1 1 97 ILE HD13 H -7.385 5.709 4.835 1.00 . A A . 97 ILE HD13 1 1
6 14649 1 1 97 ILE HG12 H -7.190 7.579 3.309 1.00 . A A . 97 ILE HG12 1 1
6 14650 1 1 97 ILE HG13 H -8.517 6.970 2.333 1.00 . A A . 97 ILE HG13 1 1
6 14651 1 1 97 ILE HG21 H -6.644 4.270 0.610 1.00 . A A . 97 ILE HG21 1 1
6 14652 1 1 97 ILE HG22 H -8.206 5.073 0.781 1.00 . A A . 97 ILE HG22 1 1
6 14653 1 1 97 ILE HG23 H -7.636 3.975 2.037 1.00 . A A . 97 ILE HG23 1 1
6 14654 1 1 97 ILE N N -4.520 6.641 3.113 1.00 . A A . 97 ILE N 1 1
6 14655 1 1 97 ILE O O -4.265 4.356 1.039 1.00 . A A . 97 ILE O 1 1
6 14656 1 1 98 LEU C C -4.624 1.013 2.104 1.00 . A A . 98 LEU C 1 1
6 14657 1 1 98 LEU CA C -3.582 2.072 2.544 1.00 . A A . 98 LEU CA 1 1
6 14658 1 1 98 LEU CB C -2.642 1.507 3.644 1.00 . A A . 98 LEU CB 1 1
6 14659 1 1 98 LEU CD1 C -0.858 0.436 2.120 1.00 . A A . 98 LEU CD1 1 1
6 14660 1 1 98 LEU CD2 C -1.167 -0.407 4.511 1.00 . A A . 98 LEU CD2 1 1
6 14661 1 1 98 LEU CG C -1.857 0.204 3.273 1.00 . A A . 98 LEU CG 1 1
6 14662 1 1 98 LEU H H -4.513 3.335 3.976 1.00 . A A . 98 LEU H 1 1
6 14663 1 1 98 LEU HA H -2.977 2.348 1.680 1.00 . A A . 98 LEU HA 1 1
6 14664 1 1 98 LEU HB2 H -1.921 2.280 3.901 1.00 . A A . 98 LEU HB2 1 1
6 14665 1 1 98 LEU HB3 H -3.241 1.303 4.526 1.00 . A A . 98 LEU HB3 1 1
6 14666 1 1 98 LEU HD11 H -1.390 0.784 1.244 1.00 . A A . 98 LEU HD11 1 1
6 14667 1 1 98 LEU HD12 H -0.356 -0.491 1.881 1.00 . A A . 98 LEU HD12 1 1
6 14668 1 1 98 LEU HD13 H -0.123 1.178 2.408 1.00 . A A . 98 LEU HD13 1 1
6 14669 1 1 98 LEU HD21 H -1.905 -0.597 5.279 1.00 . A A . 98 LEU HD21 1 1
6 14670 1 1 98 LEU HD22 H -0.420 0.277 4.894 1.00 . A A . 98 LEU HD22 1 1
6 14671 1 1 98 LEU HD23 H -0.691 -1.341 4.240 1.00 . A A . 98 LEU HD23 1 1
6 14672 1 1 98 LEU HG H -2.569 -0.528 2.914 1.00 . A A . 98 LEU HG 1 1
6 14673 1 1 98 LEU N N -4.267 3.282 3.027 1.00 . A A . 98 LEU N 1 1
6 14674 1 1 98 LEU O O -5.453 0.555 2.904 1.00 . A A . 98 LEU O 1 1
6 14675 1 1 99 SER C C -4.626 -1.161 -0.833 1.00 . A A . 99 SER C 1 1
6 14676 1 1 99 SER CA C -5.444 -0.359 0.204 1.00 . A A . 99 SER CA 1 1
6 14677 1 1 99 SER CB C -6.670 0.337 -0.431 1.00 . A A . 99 SER CB 1 1
6 14678 1 1 99 SER H H -3.878 1.062 0.256 1.00 . A A . 99 SER H 1 1
6 14679 1 1 99 SER HA H -5.780 -1.043 0.980 1.00 . A A . 99 SER HA 1 1
6 14680 1 1 99 SER HB2 H -7.216 0.877 0.336 1.00 . A A . 99 SER HB2 1 1
6 14681 1 1 99 SER HB3 H -6.336 1.041 -1.183 1.00 . A A . 99 SER HB3 1 1
6 14682 1 1 99 SER HG H -8.426 -0.542 -0.622 1.00 . A A . 99 SER HG 1 1
6 14683 1 1 99 SER N N -4.563 0.643 0.822 1.00 . A A . 99 SER N 1 1
6 14684 1 1 99 SER O O -3.680 -0.624 -1.399 1.00 . A A . 99 SER O 1 1
6 14685 1 1 99 SER OG O -7.558 -0.591 -1.041 1.00 . A A . 99 SER OG 1 1
6 14686 1 1 100 MET C C -4.781 -3.084 -3.446 1.00 . A A . 100 MET C 1 1
6 14687 1 1 100 MET CA C -4.240 -3.314 -2.026 1.00 . A A . 100 MET CA 1 1
6 14688 1 1 100 MET CB C -4.309 -4.823 -1.648 1.00 . A A . 100 MET CB 1 1
6 14689 1 1 100 MET CE C -1.828 -7.092 -0.898 1.00 . A A . 100 MET CE 1 1
6 14690 1 1 100 MET CG C -3.729 -5.149 -0.266 1.00 . A A . 100 MET CG 1 1
6 14691 1 1 100 MET H H -5.710 -2.832 -0.550 1.00 . A A . 100 MET H 1 1
6 14692 1 1 100 MET HA H -3.191 -3.011 -2.015 1.00 . A A . 100 MET HA 1 1
6 14693 1 1 100 MET HB2 H -5.345 -5.149 -1.668 1.00 . A A . 100 MET HB2 1 1
6 14694 1 1 100 MET HB3 H -3.757 -5.395 -2.385 1.00 . A A . 100 MET HB3 1 1
6 14695 1 1 100 MET HE1 H -1.962 -6.834 -1.938 1.00 . A A . 100 MET HE1 1 1
6 14696 1 1 100 MET HE2 H -1.500 -8.119 -0.823 1.00 . A A . 100 MET HE2 1 1
6 14697 1 1 100 MET HE3 H -1.080 -6.446 -0.459 1.00 . A A . 100 MET HE3 1 1
6 14698 1 1 100 MET HG2 H -2.806 -4.597 -0.128 1.00 . A A . 100 MET HG2 1 1
6 14699 1 1 100 MET HG3 H -4.437 -4.833 0.490 1.00 . A A . 100 MET HG3 1 1
6 14700 1 1 100 MET N N -4.959 -2.454 -1.048 1.00 . A A . 100 MET N 1 1
6 14701 1 1 100 MET O O -5.969 -2.784 -3.624 1.00 . A A . 100 MET O 1 1
6 14702 1 1 100 MET SD S -3.386 -6.901 -0.019 1.00 . A A . 100 MET SD 1 1
6 14703 1 1 101 ALA C C -5.079 -3.928 -6.525 1.00 . A A . 101 ALA C 1 1
6 14704 1 1 101 ALA CA C -4.211 -2.856 -5.840 1.00 . A A . 101 ALA CA 1 1
6 14705 1 1 101 ALA CB C -2.918 -2.601 -6.618 1.00 . A A . 101 ALA CB 1 1
6 14706 1 1 101 ALA H H -3.006 -3.566 -4.247 1.00 . A A . 101 ALA H 1 1
6 14707 1 1 101 ALA HA H -4.766 -1.919 -5.822 1.00 . A A . 101 ALA HA 1 1
6 14708 1 1 101 ALA HB1 H -3.148 -2.278 -7.628 1.00 . A A . 101 ALA HB1 1 1
6 14709 1 1 101 ALA HB2 H -2.328 -3.507 -6.661 1.00 . A A . 101 ALA HB2 1 1
6 14710 1 1 101 ALA HB3 H -2.342 -1.829 -6.125 1.00 . A A . 101 ALA HB3 1 1
6 14711 1 1 101 ALA N N -3.895 -3.205 -4.446 1.00 . A A . 101 ALA N 1 1
6 14712 1 1 101 ALA O O -4.946 -5.133 -6.250 1.00 . A A . 101 ALA O 1 1
6 14713 1 1 102 ASN C C -7.233 -3.544 -9.504 1.00 . A A . 102 ASN C 1 1
6 14714 1 1 102 ASN CA C -6.870 -4.297 -8.215 1.00 . A A . 102 ASN CA 1 1
6 14715 1 1 102 ASN CB C -8.175 -4.679 -7.429 1.00 . A A . 102 ASN CB 1 1
6 14716 1 1 102 ASN CG C -9.192 -3.525 -7.233 1.00 . A A . 102 ASN CG 1 1
6 14717 1 1 102 ASN H H -6.021 -2.483 -7.542 1.00 . A A . 102 ASN H 1 1
6 14718 1 1 102 ASN HA H -6.330 -5.204 -8.481 1.00 . A A . 102 ASN HA 1 1
6 14719 1 1 102 ASN HB2 H -8.673 -5.491 -7.953 1.00 . A A . 102 ASN HB2 1 1
6 14720 1 1 102 ASN HB3 H -7.889 -5.040 -6.447 1.00 . A A . 102 ASN HB3 1 1
6 14721 1 1 102 ASN HD21 H -10.706 -4.764 -7.497 1.00 . A A . 102 ASN HD21 1 1
6 14722 1 1 102 ASN HD22 H -11.121 -3.116 -7.235 1.00 . A A . 102 ASN HD22 1 1
6 14723 1 1 102 ASN N N -5.972 -3.454 -7.414 1.00 . A A . 102 ASN N 1 1
6 14724 1 1 102 ASN ND2 N -10.468 -3.833 -7.323 1.00 . A A . 102 ASN ND2 1 1
6 14725 1 1 102 ASN O O -7.272 -2.304 -9.519 1.00 . A A . 102 ASN O 1 1
6 14726 1 1 102 ASN OD1 O -8.845 -2.372 -7.010 1.00 . A A . 102 ASN OD1 1 1
6 14727 1 1 103 ALA C C -9.573 -3.732 -11.743 1.00 . A A . 103 ALA C 1 1
6 14728 1 1 103 ALA CA C -8.039 -3.713 -11.826 1.00 . A A . 103 ALA CA 1 1
6 14729 1 1 103 ALA CB C -7.524 -4.479 -13.054 1.00 . A A . 103 ALA CB 1 1
6 14730 1 1 103 ALA H H -7.257 -5.239 -10.569 1.00 . A A . 103 ALA H 1 1
6 14731 1 1 103 ALA HA H -7.713 -2.678 -11.904 1.00 . A A . 103 ALA HA 1 1
6 14732 1 1 103 ALA HB1 H -7.820 -5.518 -12.989 1.00 . A A . 103 ALA HB1 1 1
6 14733 1 1 103 ALA HB2 H -6.444 -4.419 -13.089 1.00 . A A . 103 ALA HB2 1 1
6 14734 1 1 103 ALA HB3 H -7.933 -4.045 -13.957 1.00 . A A . 103 ALA HB3 1 1
6 14735 1 1 103 ALA N N -7.473 -4.284 -10.591 1.00 . A A . 103 ALA N 1 1
6 14736 1 1 103 ALA O O -10.246 -2.822 -12.237 1.00 . A A . 103 ALA O 1 1
6 14737 1 1 104 GLY C C -11.772 -5.874 -9.637 1.00 . A A . 104 GLY C 1 1
6 14738 1 1 104 GLY CA C -11.529 -4.911 -10.798 1.00 . A A . 104 GLY CA 1 1
6 14739 1 1 104 GLY H H -9.502 -5.494 -10.803 1.00 . A A . 104 GLY H 1 1
6 14740 1 1 104 GLY HA2 H -11.944 -3.943 -10.540 1.00 . A A . 104 GLY HA2 1 1
6 14741 1 1 104 GLY HA3 H -12.031 -5.287 -11.682 1.00 . A A . 104 GLY HA3 1 1
6 14742 1 1 104 GLY N N -10.101 -4.778 -11.088 1.00 . A A . 104 GLY N 1 1
6 14743 1 1 104 GLY O O -10.819 -6.210 -8.920 1.00 . A A . 104 GLY O 1 1
6 14744 1 1 105 PRO C C -12.604 -8.636 -8.497 1.00 . A A . 105 PRO C 1 1
6 14745 1 1 105 PRO CA C -13.354 -7.301 -8.313 1.00 . A A . 105 PRO CA 1 1
6 14746 1 1 105 PRO CB C -14.897 -7.483 -8.418 1.00 . A A . 105 PRO CB 1 1
6 14747 1 1 105 PRO CD C -14.260 -5.955 -10.150 1.00 . A A . 105 PRO CD 1 1
6 14748 1 1 105 PRO CG C -15.370 -6.272 -9.172 1.00 . A A . 105 PRO CG 1 1
6 14749 1 1 105 PRO HA H -13.097 -6.880 -7.343 1.00 . A A . 105 PRO HA 1 1
6 14750 1 1 105 PRO HB2 H -15.143 -8.400 -8.958 1.00 . A A . 105 PRO HB2 1 1
6 14751 1 1 105 PRO HB3 H -15.343 -7.513 -7.428 1.00 . A A . 105 PRO HB3 1 1
6 14752 1 1 105 PRO HD2 H -14.357 -6.547 -11.057 1.00 . A A . 105 PRO HD2 1 1
6 14753 1 1 105 PRO HD3 H -14.255 -4.899 -10.392 1.00 . A A . 105 PRO HD3 1 1
6 14754 1 1 105 PRO HG2 H -16.295 -6.496 -9.695 1.00 . A A . 105 PRO HG2 1 1
6 14755 1 1 105 PRO HG3 H -15.521 -5.433 -8.494 1.00 . A A . 105 PRO HG3 1 1
6 14756 1 1 105 PRO N N -13.039 -6.335 -9.399 1.00 . A A . 105 PRO N 1 1
6 14757 1 1 105 PRO O O -12.254 -9.002 -9.632 1.00 . A A . 105 PRO O 1 1
6 14758 1 1 106 ASN C C -10.154 -10.517 -7.827 1.00 . A A . 106 ASN C 1 1
6 14759 1 1 106 ASN CA C -11.628 -10.634 -7.327 1.00 . A A . 106 ASN CA 1 1
6 14760 1 1 106 ASN CB C -12.461 -11.705 -8.119 1.00 . A A . 106 ASN CB 1 1
6 14761 1 1 106 ASN CG C -12.072 -13.162 -7.843 1.00 . A A . 106 ASN CG 1 1
6 14762 1 1 106 ASN H H -12.594 -8.930 -6.515 1.00 . A A . 106 ASN H 1 1
6 14763 1 1 106 ASN HA H -11.591 -10.927 -6.287 1.00 . A A . 106 ASN HA 1 1
6 14764 1 1 106 ASN HB2 H -13.502 -11.600 -7.857 1.00 . A A . 106 ASN HB2 1 1
6 14765 1 1 106 ASN HB3 H -12.353 -11.507 -9.185 1.00 . A A . 106 ASN HB3 1 1
6 14766 1 1 106 ASN HD21 H -12.468 -13.670 -9.726 1.00 . A A . 106 ASN HD21 1 1
6 14767 1 1 106 ASN HD22 H -11.923 -14.948 -8.699 1.00 . A A . 106 ASN HD22 1 1
6 14768 1 1 106 ASN N N -12.318 -9.321 -7.368 1.00 . A A . 106 ASN N 1 1
6 14769 1 1 106 ASN ND2 N -12.163 -14.012 -8.858 1.00 . A A . 106 ASN ND2 1 1
6 14770 1 1 106 ASN O O -9.503 -11.515 -8.129 1.00 . A A . 106 ASN O 1 1
6 14771 1 1 106 ASN OD1 O -11.673 -13.514 -6.730 1.00 . A A . 106 ASN OD1 1 1
6 14772 1 1 107 THR C C -7.440 -8.307 -7.160 1.00 . A A . 107 THR C 1 1
6 14773 1 1 107 THR CA C -8.246 -8.969 -8.313 1.00 . A A . 107 THR CA 1 1
6 14774 1 1 107 THR CB C -8.290 -8.058 -9.591 1.00 . A A . 107 THR CB 1 1
6 14775 1 1 107 THR CG2 C -6.949 -8.008 -10.352 1.00 . A A . 107 THR CG2 1 1
6 14776 1 1 107 THR H H -10.193 -8.525 -7.594 1.00 . A A . 107 THR H 1 1
6 14777 1 1 107 THR HA H -7.756 -9.902 -8.574 1.00 . A A . 107 THR HA 1 1
6 14778 1 1 107 THR HB H -8.565 -7.048 -9.292 1.00 . A A . 107 THR HB 1 1
6 14779 1 1 107 THR HG1 H -10.137 -8.650 -10.010 1.00 . A A . 107 THR HG1 1 1
6 14780 1 1 107 THR HG21 H -6.182 -7.598 -9.706 1.00 . A A . 107 THR HG21 1 1
6 14781 1 1 107 THR HG22 H -7.050 -7.385 -11.227 1.00 . A A . 107 THR HG22 1 1
6 14782 1 1 107 THR HG23 H -6.659 -9.008 -10.654 1.00 . A A . 107 THR HG23 1 1
6 14783 1 1 107 THR N N -9.630 -9.272 -7.869 1.00 . A A . 107 THR N 1 1
6 14784 1 1 107 THR O O -6.299 -7.865 -7.332 1.00 . A A . 107 THR O 1 1
6 14785 1 1 107 THR OG1 O -9.302 -8.553 -10.486 1.00 . A A . 107 THR OG1 1 1
6 14786 1 1 108 ASN C C -6.374 -8.687 -4.221 1.00 . A A . 108 ASN C 1 1
6 14787 1 1 108 ASN CA C -7.484 -7.745 -4.734 1.00 . A A . 108 ASN CA 1 1
6 14788 1 1 108 ASN CB C -8.640 -7.614 -3.695 1.00 . A A . 108 ASN CB 1 1
6 14789 1 1 108 ASN CG C -8.203 -7.389 -2.243 1.00 . A A . 108 ASN CG 1 1
6 14790 1 1 108 ASN H H -8.968 -8.660 -5.925 1.00 . A A . 108 ASN H 1 1
6 14791 1 1 108 ASN HA H -7.065 -6.765 -4.938 1.00 . A A . 108 ASN HA 1 1
6 14792 1 1 108 ASN HB2 H -9.259 -6.773 -3.975 1.00 . A A . 108 ASN HB2 1 1
6 14793 1 1 108 ASN HB3 H -9.251 -8.513 -3.729 1.00 . A A . 108 ASN HB3 1 1
6 14794 1 1 108 ASN HD21 H -9.800 -8.372 -1.589 1.00 . A A . 108 ASN HD21 1 1
6 14795 1 1 108 ASN HD22 H -8.728 -7.776 -0.372 1.00 . A A . 108 ASN HD22 1 1
6 14796 1 1 108 ASN N N -8.067 -8.275 -5.978 1.00 . A A . 108 ASN N 1 1
6 14797 1 1 108 ASN ND2 N -8.991 -7.893 -1.306 1.00 . A A . 108 ASN ND2 1 1
6 14798 1 1 108 ASN O O -6.481 -9.886 -4.369 1.00 . A A . 108 ASN O 1 1
6 14799 1 1 108 ASN OD1 O -7.188 -6.750 -1.958 1.00 . A A . 108 ASN OD1 1 1
6 14800 1 1 109 GLY C C -3.007 -9.020 -3.895 1.00 . A A . 109 GLY C 1 1
6 14801 1 1 109 GLY CA C -4.244 -8.952 -3.034 1.00 . A A . 109 GLY CA 1 1
6 14802 1 1 109 GLY H H -5.280 -7.156 -3.536 1.00 . A A . 109 GLY H 1 1
6 14803 1 1 109 GLY HA2 H -3.974 -8.522 -2.083 1.00 . A A . 109 GLY HA2 1 1
6 14804 1 1 109 GLY HA3 H -4.604 -9.966 -2.856 1.00 . A A . 109 GLY HA3 1 1
6 14805 1 1 109 GLY N N -5.324 -8.133 -3.609 1.00 . A A . 109 GLY N 1 1
6 14806 1 1 109 GLY O O -2.222 -9.964 -3.791 1.00 . A A . 109 GLY O 1 1
6 14807 1 1 110 SER C C -1.208 -6.375 -5.468 1.00 . A A . 110 SER C 1 1
6 14808 1 1 110 SER CA C -1.650 -7.835 -5.586 1.00 . A A . 110 SER CA 1 1
6 14809 1 1 110 SER CB C -1.994 -8.220 -7.046 1.00 . A A . 110 SER CB 1 1
6 14810 1 1 110 SER H H -3.568 -7.354 -4.834 1.00 . A A . 110 SER H 1 1
6 14811 1 1 110 SER HA H -0.854 -8.482 -5.215 1.00 . A A . 110 SER HA 1 1
6 14812 1 1 110 SER HB2 H -1.172 -7.948 -7.700 1.00 . A A . 110 SER HB2 1 1
6 14813 1 1 110 SER HB3 H -2.149 -9.289 -7.108 1.00 . A A . 110 SER HB3 1 1
6 14814 1 1 110 SER HG H -3.403 -6.837 -6.918 1.00 . A A . 110 SER HG 1 1
6 14815 1 1 110 SER N N -2.845 -8.013 -4.752 1.00 . A A . 110 SER N 1 1
6 14816 1 1 110 SER O O -2.003 -5.486 -5.777 1.00 . A A . 110 SER O 1 1
6 14817 1 1 110 SER OG O -3.174 -7.565 -7.513 1.00 . A A . 110 SER OG 1 1
6 14818 1 1 111 GLN C C -0.253 -4.124 -3.498 1.00 . A A . 111 GLN C 1 1
6 14819 1 1 111 GLN CA C 0.559 -4.776 -4.647 1.00 . A A . 111 GLN CA 1 1
6 14820 1 1 111 GLN CB C 0.586 -3.829 -5.901 1.00 . A A . 111 GLN CB 1 1
6 14821 1 1 111 GLN CD C 1.168 -3.890 -8.414 1.00 . A A . 111 GLN CD 1 1
6 14822 1 1 111 GLN CG C 1.627 -4.202 -6.987 1.00 . A A . 111 GLN CG 1 1
6 14823 1 1 111 GLN H H 0.640 -6.898 -4.857 1.00 . A A . 111 GLN H 1 1
6 14824 1 1 111 GLN HA H 1.577 -4.918 -4.300 1.00 . A A . 111 GLN HA 1 1
6 14825 1 1 111 GLN HB2 H -0.402 -3.838 -6.352 1.00 . A A . 111 GLN HB2 1 1
6 14826 1 1 111 GLN HB3 H 0.792 -2.813 -5.570 1.00 . A A . 111 GLN HB3 1 1
6 14827 1 1 111 GLN HE21 H 0.371 -5.702 -8.578 1.00 . A A . 111 GLN HE21 1 1
6 14828 1 1 111 GLN HE22 H 0.213 -4.669 -9.947 1.00 . A A . 111 GLN HE22 1 1
6 14829 1 1 111 GLN HG2 H 2.544 -3.650 -6.796 1.00 . A A . 111 GLN HG2 1 1
6 14830 1 1 111 GLN HG3 H 1.840 -5.265 -6.918 1.00 . A A . 111 GLN HG3 1 1
6 14831 1 1 111 GLN N N 0.042 -6.133 -4.988 1.00 . A A . 111 GLN N 1 1
6 14832 1 1 111 GLN NE2 N 0.519 -4.848 -9.046 1.00 . A A . 111 GLN NE2 1 1
6 14833 1 1 111 GLN O O -1.373 -4.529 -3.182 1.00 . A A . 111 GLN O 1 1
6 14834 1 1 111 GLN OE1 O 1.371 -2.796 -8.931 1.00 . A A . 111 GLN OE1 1 1
6 14835 1 1 112 PHE C C 0.014 -0.774 -2.274 1.00 . A A . 112 PHE C 1 1
6 14836 1 1 112 PHE CA C -0.349 -2.218 -1.926 1.00 . A A . 112 PHE CA 1 1
6 14837 1 1 112 PHE CB C -0.003 -2.566 -0.448 1.00 . A A . 112 PHE CB 1 1
6 14838 1 1 112 PHE CD1 C 2.117 -1.357 0.333 1.00 . A A . 112 PHE CD1 1 1
6 14839 1 1 112 PHE CD2 C 2.271 -3.696 -0.166 1.00 . A A . 112 PHE CD2 1 1
6 14840 1 1 112 PHE CE1 C 3.459 -1.338 0.664 1.00 . A A . 112 PHE CE1 1 1
6 14841 1 1 112 PHE CE2 C 3.613 -3.673 0.169 1.00 . A A . 112 PHE CE2 1 1
6 14842 1 1 112 PHE CG C 1.491 -2.538 -0.090 1.00 . A A . 112 PHE CG 1 1
6 14843 1 1 112 PHE CZ C 4.206 -2.496 0.581 1.00 . A A . 112 PHE CZ 1 1
6 14844 1 1 112 PHE H H 1.291 -2.935 -3.056 1.00 . A A . 112 PHE H 1 1
6 14845 1 1 112 PHE HA H -1.425 -2.337 -2.070 1.00 . A A . 112 PHE HA 1 1
6 14846 1 1 112 PHE HB2 H -0.514 -1.869 0.208 1.00 . A A . 112 PHE HB2 1 1
6 14847 1 1 112 PHE HB3 H -0.377 -3.563 -0.233 1.00 . A A . 112 PHE HB3 1 1
6 14848 1 1 112 PHE HD1 H 1.536 -0.444 0.398 1.00 . A A . 112 PHE HD1 1 1
6 14849 1 1 112 PHE HD2 H 1.815 -4.623 -0.488 1.00 . A A . 112 PHE HD2 1 1
6 14850 1 1 112 PHE HE1 H 3.927 -0.416 0.989 1.00 . A A . 112 PHE HE1 1 1
6 14851 1 1 112 PHE HE2 H 4.203 -4.582 0.104 1.00 . A A . 112 PHE HE2 1 1
6 14852 1 1 112 PHE HZ H 5.257 -2.483 0.838 1.00 . A A . 112 PHE HZ 1 1
6 14853 1 1 112 PHE N N 0.342 -3.107 -2.874 1.00 . A A . 112 PHE N 1 1
6 14854 1 1 112 PHE O O 1.140 -0.499 -2.695 1.00 . A A . 112 PHE O 1 1
6 14855 1 1 113 PHE C C -1.272 2.391 -1.230 1.00 . A A . 113 PHE C 1 1
6 14856 1 1 113 PHE CA C -0.775 1.557 -2.412 1.00 . A A . 113 PHE CA 1 1
6 14857 1 1 113 PHE CB C -1.508 1.970 -3.715 1.00 . A A . 113 PHE CB 1 1
6 14858 1 1 113 PHE CD1 C -3.916 2.685 -3.246 1.00 . A A . 113 PHE CD1 1 1
6 14859 1 1 113 PHE CD2 C -3.552 0.559 -4.262 1.00 . A A . 113 PHE CD2 1 1
6 14860 1 1 113 PHE CE1 C -5.281 2.474 -3.270 1.00 . A A . 113 PHE CE1 1 1
6 14861 1 1 113 PHE CE2 C -4.916 0.353 -4.283 1.00 . A A . 113 PHE CE2 1 1
6 14862 1 1 113 PHE CG C -3.021 1.729 -3.744 1.00 . A A . 113 PHE CG 1 1
6 14863 1 1 113 PHE CZ C -5.781 1.309 -3.792 1.00 . A A . 113 PHE CZ 1 1
6 14864 1 1 113 PHE H H -1.827 -0.169 -1.821 1.00 . A A . 113 PHE H 1 1
6 14865 1 1 113 PHE HA H 0.291 1.754 -2.536 1.00 . A A . 113 PHE HA 1 1
6 14866 1 1 113 PHE HB2 H -1.338 3.024 -3.896 1.00 . A A . 113 PHE HB2 1 1
6 14867 1 1 113 PHE HB3 H -1.071 1.417 -4.542 1.00 . A A . 113 PHE HB3 1 1
6 14868 1 1 113 PHE HD1 H -3.526 3.607 -2.830 1.00 . A A . 113 PHE HD1 1 1
6 14869 1 1 113 PHE HD2 H -2.889 -0.203 -4.654 1.00 . A A . 113 PHE HD2 1 1
6 14870 1 1 113 PHE HE1 H -5.956 3.231 -2.879 1.00 . A A . 113 PHE HE1 1 1
6 14871 1 1 113 PHE HE2 H -5.312 -0.569 -4.690 1.00 . A A . 113 PHE HE2 1 1
6 14872 1 1 113 PHE HZ H -6.852 1.136 -3.817 1.00 . A A . 113 PHE HZ 1 1
6 14873 1 1 113 PHE N N -0.954 0.131 -2.132 1.00 . A A . 113 PHE N 1 1
6 14874 1 1 113 PHE O O -2.217 2.002 -0.534 1.00 . A A . 113 PHE O 1 1
6 14875 1 1 114 ILE C C -1.509 5.785 -0.729 1.00 . A A . 114 ILE C 1 1
6 14876 1 1 114 ILE CA C -1.010 4.517 -0.014 1.00 . A A . 114 ILE CA 1 1
6 14877 1 1 114 ILE CB C 0.191 4.901 0.927 1.00 . A A . 114 ILE CB 1 1
6 14878 1 1 114 ILE CD1 C 2.276 3.952 2.157 1.00 . A A . 114 ILE CD1 1 1
6 14879 1 1 114 ILE CG1 C 0.972 3.638 1.432 1.00 . A A . 114 ILE CG1 1 1
6 14880 1 1 114 ILE CG2 C -0.329 5.751 2.106 1.00 . A A . 114 ILE CG2 1 1
6 14881 1 1 114 ILE H H 0.153 3.734 -1.576 1.00 . A A . 114 ILE H 1 1
6 14882 1 1 114 ILE HA H -1.816 4.104 0.599 1.00 . A A . 114 ILE HA 1 1
6 14883 1 1 114 ILE HB H 0.881 5.522 0.353 1.00 . A A . 114 ILE HB 1 1
6 14884 1 1 114 ILE HD11 H 2.753 3.028 2.452 1.00 . A A . 114 ILE HD11 1 1
6 14885 1 1 114 ILE HD12 H 2.072 4.548 3.038 1.00 . A A . 114 ILE HD12 1 1
6 14886 1 1 114 ILE HD13 H 2.933 4.498 1.497 1.00 . A A . 114 ILE HD13 1 1
6 14887 1 1 114 ILE HG12 H 0.347 3.068 2.107 1.00 . A A . 114 ILE HG12 1 1
6 14888 1 1 114 ILE HG13 H 1.220 3.014 0.581 1.00 . A A . 114 ILE HG13 1 1
6 14889 1 1 114 ILE HG21 H 0.499 6.048 2.741 1.00 . A A . 114 ILE HG21 1 1
6 14890 1 1 114 ILE HG22 H -1.034 5.177 2.692 1.00 . A A . 114 ILE HG22 1 1
6 14891 1 1 114 ILE HG23 H -0.822 6.641 1.730 1.00 . A A . 114 ILE HG23 1 1
6 14892 1 1 114 ILE N N -0.625 3.540 -1.022 1.00 . A A . 114 ILE N 1 1
6 14893 1 1 114 ILE O O -0.702 6.533 -1.302 1.00 . A A . 114 ILE O 1 1
6 14894 1 1 115 CYS C C -3.042 8.359 -0.227 1.00 . A A . 115 CYS C 1 1
6 14895 1 1 115 CYS CA C -3.461 7.229 -1.189 1.00 . A A . 115 CYS CA 1 1
6 14896 1 1 115 CYS CB C -5.005 7.083 -1.201 1.00 . A A . 115 CYS CB 1 1
6 14897 1 1 115 CYS H H -3.413 5.261 -0.435 1.00 . A A . 115 CYS H 1 1
6 14898 1 1 115 CYS HA H -3.111 7.442 -2.197 1.00 . A A . 115 CYS HA 1 1
6 14899 1 1 115 CYS HB2 H -5.373 7.039 -0.185 1.00 . A A . 115 CYS HB2 1 1
6 14900 1 1 115 CYS HB3 H -5.442 7.942 -1.696 1.00 . A A . 115 CYS HB3 1 1
6 14901 1 1 115 CYS HG H -4.777 4.614 -1.775 1.00 . A A . 115 CYS HG 1 1
6 14902 1 1 115 CYS N N -2.836 5.983 -0.739 1.00 . A A . 115 CYS N 1 1
6 14903 1 1 115 CYS O O -3.524 8.417 0.908 1.00 . A A . 115 CYS O 1 1
6 14904 1 1 115 CYS SG S -5.612 5.607 -2.044 1.00 . A A . 115 CYS SG 1 1
6 14905 1 1 116 THR C C -2.683 11.417 0.274 1.00 . A A . 116 THR C 1 1
6 14906 1 1 116 THR CA C -1.600 10.340 0.108 1.00 . A A . 116 THR CA 1 1
6 14907 1 1 116 THR CB C -0.357 10.958 -0.588 1.00 . A A . 116 THR CB 1 1
6 14908 1 1 116 THR CG2 C 0.835 9.981 -0.657 1.00 . A A . 116 THR CG2 1 1
6 14909 1 1 116 THR H H -1.771 9.085 -1.592 1.00 . A A . 116 THR H 1 1
6 14910 1 1 116 THR HA H -1.309 9.974 1.087 1.00 . A A . 116 THR HA 1 1
6 14911 1 1 116 THR HB H -0.047 11.843 -0.035 1.00 . A A . 116 THR HB 1 1
6 14912 1 1 116 THR HG1 H -0.189 10.891 -2.557 1.00 . A A . 116 THR HG1 1 1
6 14913 1 1 116 THR HG21 H 1.664 10.462 -1.159 1.00 . A A . 116 THR HG21 1 1
6 14914 1 1 116 THR HG22 H 0.555 9.089 -1.207 1.00 . A A . 116 THR HG22 1 1
6 14915 1 1 116 THR HG23 H 1.138 9.705 0.342 1.00 . A A . 116 THR HG23 1 1
6 14916 1 1 116 THR N N -2.118 9.213 -0.684 1.00 . A A . 116 THR N 1 1
6 14917 1 1 116 THR O O -2.737 12.111 1.283 1.00 . A A . 116 THR O 1 1
6 14918 1 1 116 THR OG1 O -0.735 11.351 -1.912 1.00 . A A . 116 THR OG1 1 1
6 14919 1 1 117 ALA C C -5.997 11.593 -0.811 1.00 . A A . 117 ALA C 1 1
6 14920 1 1 117 ALA CA C -4.704 12.424 -0.745 1.00 . A A . 117 ALA CA 1 1
6 14921 1 1 117 ALA CB C -4.612 13.402 -1.931 1.00 . A A . 117 ALA CB 1 1
6 14922 1 1 117 ALA H H -3.384 10.970 -1.537 1.00 . A A . 117 ALA H 1 1
6 14923 1 1 117 ALA HA H -4.708 13.005 0.177 1.00 . A A . 117 ALA HA 1 1
6 14924 1 1 117 ALA HB1 H -3.703 13.985 -1.849 1.00 . A A . 117 ALA HB1 1 1
6 14925 1 1 117 ALA HB2 H -5.463 14.069 -1.921 1.00 . A A . 117 ALA HB2 1 1
6 14926 1 1 117 ALA HB3 H -4.597 12.853 -2.865 1.00 . A A . 117 ALA HB3 1 1
6 14927 1 1 117 ALA N N -3.539 11.529 -0.745 1.00 . A A . 117 ALA N 1 1
6 14928 1 1 117 ALA O O -5.953 10.367 -1.012 1.00 . A A . 117 ALA O 1 1
6 14929 1 1 118 LYS C C -8.772 11.354 -2.258 1.00 . A A . 118 LYS C 1 1
6 14930 1 1 118 LYS CA C -8.469 11.645 -0.762 1.00 . A A . 118 LYS CA 1 1
6 14931 1 1 118 LYS CB C -9.570 12.536 -0.110 1.00 . A A . 118 LYS CB 1 1
6 14932 1 1 118 LYS CD C -10.891 14.750 -0.154 1.00 . A A . 118 LYS CD 1 1
6 14933 1 1 118 LYS CE C -12.193 14.083 -0.629 1.00 . A A . 118 LYS CE 1 1
6 14934 1 1 118 LYS CG C -9.629 14.000 -0.626 1.00 . A A . 118 LYS CG 1 1
6 14935 1 1 118 LYS H H -7.098 13.225 -0.401 1.00 . A A . 118 LYS H 1 1
6 14936 1 1 118 LYS HA H -8.438 10.696 -0.228 1.00 . A A . 118 LYS HA 1 1
6 14937 1 1 118 LYS HB2 H -10.536 12.070 -0.279 1.00 . A A . 118 LYS HB2 1 1
6 14938 1 1 118 LYS HB3 H -9.395 12.565 0.963 1.00 . A A . 118 LYS HB3 1 1
6 14939 1 1 118 LYS HD2 H -10.894 14.788 0.928 1.00 . A A . 118 LYS HD2 1 1
6 14940 1 1 118 LYS HD3 H -10.857 15.765 -0.540 1.00 . A A . 118 LYS HD3 1 1
6 14941 1 1 118 LYS HE2 H -12.206 14.051 -1.714 1.00 . A A . 118 LYS HE2 1 1
6 14942 1 1 118 LYS HE3 H -12.236 13.072 -0.243 1.00 . A A . 118 LYS HE3 1 1
6 14943 1 1 118 LYS HG2 H -8.754 14.530 -0.264 1.00 . A A . 118 LYS HG2 1 1
6 14944 1 1 118 LYS HG3 H -9.608 13.994 -1.711 1.00 . A A . 118 LYS HG3 1 1
6 14945 1 1 118 LYS HZ1 H -14.260 14.321 -0.418 1.00 . A A . 118 LYS HZ1 1 1
6 14946 1 1 118 LYS HZ2 H -13.415 15.775 -0.590 1.00 . A A . 118 LYS HZ2 1 1
6 14947 1 1 118 LYS HZ3 H -13.365 14.938 0.877 1.00 . A A . 118 LYS HZ3 1 1
6 14948 1 1 118 LYS N N -7.145 12.270 -0.629 1.00 . A A . 118 LYS N 1 1
6 14949 1 1 118 LYS NZ N -13.392 14.831 -0.157 1.00 . A A . 118 LYS NZ 1 1
6 14950 1 1 118 LYS O O -9.250 12.218 -3.008 1.00 . A A . 118 LYS O 1 1
6 14951 1 1 119 THR C C -10.089 9.167 -4.220 1.00 . A A . 119 THR C 1 1
6 14952 1 1 119 THR CA C -8.653 9.725 -4.088 1.00 . A A . 119 THR CA 1 1
6 14953 1 1 119 THR CB C -7.562 8.678 -4.484 1.00 . A A . 119 THR CB 1 1
6 14954 1 1 119 THR CG2 C -6.149 9.302 -4.511 1.00 . A A . 119 THR CG2 1 1
6 14955 1 1 119 THR H H -7.999 9.510 -2.082 1.00 . A A . 119 THR H 1 1
6 14956 1 1 119 THR HA H -8.551 10.592 -4.743 1.00 . A A . 119 THR HA 1 1
6 14957 1 1 119 THR HB H -7.786 8.291 -5.471 1.00 . A A . 119 THR HB 1 1
6 14958 1 1 119 THR HG1 H -6.678 7.254 -3.417 1.00 . A A . 119 THR HG1 1 1
6 14959 1 1 119 THR HG21 H -6.117 10.104 -5.237 1.00 . A A . 119 THR HG21 1 1
6 14960 1 1 119 THR HG22 H -5.421 8.547 -4.781 1.00 . A A . 119 THR HG22 1 1
6 14961 1 1 119 THR HG23 H -5.900 9.699 -3.533 1.00 . A A . 119 THR HG23 1 1
6 14962 1 1 119 THR N N -8.424 10.142 -2.702 1.00 . A A . 119 THR N 1 1
6 14963 1 1 119 THR O O -10.318 7.956 -4.220 1.00 . A A . 119 THR O 1 1
6 14964 1 1 119 THR OG1 O -7.574 7.581 -3.543 1.00 . A A . 119 THR OG1 1 1
6 14965 1 1 120 GLU C C -13.046 9.010 -5.493 1.00 . A A . 120 GLU C 1 1
6 14966 1 1 120 GLU CA C -12.498 9.783 -4.276 1.00 . A A . 120 GLU CA 1 1
6 14967 1 1 120 GLU CB C -13.290 11.097 -4.034 1.00 . A A . 120 GLU CB 1 1
6 14968 1 1 120 GLU CD C -13.882 13.470 -4.812 1.00 . A A . 120 GLU CD 1 1
6 14969 1 1 120 GLU CG C -13.053 12.205 -5.083 1.00 . A A . 120 GLU CG 1 1
6 14970 1 1 120 GLU H H -10.781 11.002 -4.617 1.00 . A A . 120 GLU H 1 1
6 14971 1 1 120 GLU HA H -12.616 9.153 -3.398 1.00 . A A . 120 GLU HA 1 1
6 14972 1 1 120 GLU HB2 H -14.351 10.865 -4.014 1.00 . A A . 120 GLU HB2 1 1
6 14973 1 1 120 GLU HB3 H -13.011 11.489 -3.059 1.00 . A A . 120 GLU HB3 1 1
6 14974 1 1 120 GLU HG2 H -11.999 12.473 -5.086 1.00 . A A . 120 GLU HG2 1 1
6 14975 1 1 120 GLU HG3 H -13.312 11.817 -6.064 1.00 . A A . 120 GLU HG3 1 1
6 14976 1 1 120 GLU N N -11.053 10.086 -4.404 1.00 . A A . 120 GLU N 1 1
6 14977 1 1 120 GLU O O -13.948 8.182 -5.360 1.00 . A A . 120 GLU O 1 1
6 14978 1 1 120 GLU OE1 O -13.500 14.267 -3.924 1.00 . A A . 120 GLU OE1 1 1
6 14979 1 1 120 GLU OE2 O -14.926 13.671 -5.478 1.00 . A A . 120 GLU OE2 1 1
6 14980 1 1 121 TRP C C -12.405 7.073 -7.910 1.00 . A A . 121 TRP C 1 1
6 14981 1 1 121 TRP CA C -12.806 8.573 -7.931 1.00 . A A . 121 TRP CA 1 1
6 14982 1 1 121 TRP CB C -12.176 9.326 -9.148 1.00 . A A . 121 TRP CB 1 1
6 14983 1 1 121 TRP CD1 C -9.745 8.653 -9.752 1.00 . A A . 121 TRP CD1 1 1
6 14984 1 1 121 TRP CD2 C -9.889 10.428 -8.387 1.00 . A A . 121 TRP CD2 1 1
6 14985 1 1 121 TRP CE2 C -8.533 10.143 -8.610 1.00 . A A . 121 TRP CE2 1 1
6 14986 1 1 121 TRP CE3 C -10.220 11.515 -7.568 1.00 . A A . 121 TRP CE3 1 1
6 14987 1 1 121 TRP CG C -10.660 9.448 -9.108 1.00 . A A . 121 TRP CG 1 1
6 14988 1 1 121 TRP CH2 C -7.867 11.954 -7.247 1.00 . A A . 121 TRP CH2 1 1
6 14989 1 1 121 TRP CZ2 C -7.514 10.902 -8.046 1.00 . A A . 121 TRP CZ2 1 1
6 14990 1 1 121 TRP CZ3 C -9.208 12.265 -7.007 1.00 . A A . 121 TRP CZ3 1 1
6 14991 1 1 121 TRP H H -11.726 9.908 -6.681 1.00 . A A . 121 TRP H 1 1
6 14992 1 1 121 TRP HA H -13.889 8.621 -8.027 1.00 . A A . 121 TRP HA 1 1
6 14993 1 1 121 TRP HB2 H -12.448 8.813 -10.066 1.00 . A A . 121 TRP HB2 1 1
6 14994 1 1 121 TRP HB3 H -12.585 10.329 -9.184 1.00 . A A . 121 TRP HB3 1 1
6 14995 1 1 121 TRP HD1 H -10.003 7.812 -10.380 1.00 . A A . 121 TRP HD1 1 1
6 14996 1 1 121 TRP HE1 H -7.641 8.617 -9.746 1.00 . A A . 121 TRP HE1 1 1
6 14997 1 1 121 TRP HE3 H -11.254 11.770 -7.369 1.00 . A A . 121 TRP HE3 1 1
6 14998 1 1 121 TRP HH2 H -7.104 12.572 -6.791 1.00 . A A . 121 TRP HH2 1 1
6 14999 1 1 121 TRP HZ2 H -6.474 10.675 -8.222 1.00 . A A . 121 TRP HZ2 1 1
6 15000 1 1 121 TRP HZ3 H -9.450 13.111 -6.374 1.00 . A A . 121 TRP HZ3 1 1
6 15001 1 1 121 TRP N N -12.444 9.252 -6.667 1.00 . A A . 121 TRP N 1 1
6 15002 1 1 121 TRP NE1 N -8.467 9.047 -9.429 1.00 . A A . 121 TRP NE1 1 1
6 15003 1 1 121 TRP O O -12.714 6.341 -8.848 1.00 . A A . 121 TRP O 1 1
6 15004 1 1 122 LEU C C -12.463 4.442 -5.859 1.00 . A A . 122 LEU C 1 1
6 15005 1 1 122 LEU CA C -11.355 5.218 -6.593 1.00 . A A . 122 LEU CA 1 1
6 15006 1 1 122 LEU CB C -10.030 5.116 -5.771 1.00 . A A . 122 LEU CB 1 1
6 15007 1 1 122 LEU CD1 C -8.576 6.498 -7.380 1.00 . A A . 122 LEU CD1 1 1
6 15008 1 1 122 LEU CD2 C -7.489 5.018 -5.638 1.00 . A A . 122 LEU CD2 1 1
6 15009 1 1 122 LEU CG C -8.696 5.203 -6.571 1.00 . A A . 122 LEU CG 1 1
6 15010 1 1 122 LEU H H -11.435 7.298 -6.162 1.00 . A A . 122 LEU H 1 1
6 15011 1 1 122 LEU HA H -11.202 4.743 -7.559 1.00 . A A . 122 LEU HA 1 1
6 15012 1 1 122 LEU HB2 H -10.032 5.910 -5.029 1.00 . A A . 122 LEU HB2 1 1
6 15013 1 1 122 LEU HB3 H -10.026 4.168 -5.235 1.00 . A A . 122 LEU HB3 1 1
6 15014 1 1 122 LEU HD11 H -8.654 7.354 -6.725 1.00 . A A . 122 LEU HD11 1 1
6 15015 1 1 122 LEU HD12 H -9.367 6.539 -8.115 1.00 . A A . 122 LEU HD12 1 1
6 15016 1 1 122 LEU HD13 H -7.621 6.521 -7.892 1.00 . A A . 122 LEU HD13 1 1
6 15017 1 1 122 LEU HD21 H -6.578 5.096 -6.217 1.00 . A A . 122 LEU HD21 1 1
6 15018 1 1 122 LEU HD22 H -7.531 4.045 -5.172 1.00 . A A . 122 LEU HD22 1 1
6 15019 1 1 122 LEU HD23 H -7.489 5.785 -4.873 1.00 . A A . 122 LEU HD23 1 1
6 15020 1 1 122 LEU HG H -8.670 4.390 -7.286 1.00 . A A . 122 LEU HG 1 1
6 15021 1 1 122 LEU N N -11.717 6.636 -6.829 1.00 . A A . 122 LEU N 1 1
6 15022 1 1 122 LEU O O -12.263 3.267 -5.533 1.00 . A A . 122 LEU O 1 1
6 15023 1 1 123 ASP C C -15.487 3.534 -5.944 1.00 . A A . 123 ASP C 1 1
6 15024 1 1 123 ASP CA C -14.729 4.388 -4.911 1.00 . A A . 123 ASP CA 1 1
6 15025 1 1 123 ASP CB C -15.639 5.401 -4.168 1.00 . A A . 123 ASP CB 1 1
6 15026 1 1 123 ASP CG C -14.900 6.123 -3.010 1.00 . A A . 123 ASP CG 1 1
6 15027 1 1 123 ASP H H -13.692 6.028 -5.799 1.00 . A A . 123 ASP H 1 1
6 15028 1 1 123 ASP HA H -14.293 3.718 -4.166 1.00 . A A . 123 ASP HA 1 1
6 15029 1 1 123 ASP HB2 H -15.994 6.141 -4.879 1.00 . A A . 123 ASP HB2 1 1
6 15030 1 1 123 ASP HB3 H -16.491 4.879 -3.750 1.00 . A A . 123 ASP HB3 1 1
6 15031 1 1 123 ASP N N -13.602 5.080 -5.569 1.00 . A A . 123 ASP N 1 1
6 15032 1 1 123 ASP O O -15.930 4.038 -6.982 1.00 . A A . 123 ASP O 1 1
6 15033 1 1 123 ASP OD1 O -14.023 5.496 -2.362 1.00 . A A . 123 ASP OD1 1 1
6 15034 1 1 123 ASP OD2 O -15.207 7.303 -2.734 1.00 . A A . 123 ASP OD2 1 1
6 15035 1 1 124 GLY C C -14.859 0.230 -6.912 1.00 . A A . 124 GLY C 1 1
6 15036 1 1 124 GLY CA C -16.010 1.194 -6.610 1.00 . A A . 124 GLY CA 1 1
6 15037 1 1 124 GLY H H -15.434 1.946 -4.713 1.00 . A A . 124 GLY H 1 1
6 15038 1 1 124 GLY HA2 H -16.840 0.630 -6.195 1.00 . A A . 124 GLY HA2 1 1
6 15039 1 1 124 GLY HA3 H -16.332 1.650 -7.541 1.00 . A A . 124 GLY HA3 1 1
6 15040 1 1 124 GLY N N -15.613 2.225 -5.636 1.00 . A A . 124 GLY N 1 1
6 15041 1 1 124 GLY O O -15.058 -0.804 -7.561 1.00 . A A . 124 GLY O 1 1
6 15042 1 1 125 LYS C C -12.385 -1.060 -5.113 1.00 . A A . 125 LYS C 1 1
6 15043 1 1 125 LYS CA C -12.452 -0.292 -6.444 1.00 . A A . 125 LYS CA 1 1
6 15044 1 1 125 LYS CB C -11.150 0.525 -6.671 1.00 . A A . 125 LYS CB 1 1
6 15045 1 1 125 LYS CD C -9.746 1.955 -8.262 1.00 . A A . 125 LYS CD 1 1
6 15046 1 1 125 LYS CE C -8.659 0.904 -8.518 1.00 . A A . 125 LYS CE 1 1
6 15047 1 1 125 LYS CG C -11.123 1.331 -7.980 1.00 . A A . 125 LYS CG 1 1
6 15048 1 1 125 LYS H H -13.545 1.500 -6.082 1.00 . A A . 125 LYS H 1 1
6 15049 1 1 125 LYS HA H -12.560 -1.016 -7.245 1.00 . A A . 125 LYS HA 1 1
6 15050 1 1 125 LYS HB2 H -11.018 1.221 -5.844 1.00 . A A . 125 LYS HB2 1 1
6 15051 1 1 125 LYS HB3 H -10.309 -0.160 -6.674 1.00 . A A . 125 LYS HB3 1 1
6 15052 1 1 125 LYS HD2 H -9.821 2.591 -9.134 1.00 . A A . 125 LYS HD2 1 1
6 15053 1 1 125 LYS HD3 H -9.454 2.561 -7.409 1.00 . A A . 125 LYS HD3 1 1
6 15054 1 1 125 LYS HE2 H -7.711 1.408 -8.644 1.00 . A A . 125 LYS HE2 1 1
6 15055 1 1 125 LYS HE3 H -8.595 0.242 -7.663 1.00 . A A . 125 LYS HE3 1 1
6 15056 1 1 125 LYS HG2 H -11.393 0.677 -8.806 1.00 . A A . 125 LYS HG2 1 1
6 15057 1 1 125 LYS HG3 H -11.861 2.124 -7.910 1.00 . A A . 125 LYS HG3 1 1
6 15058 1 1 125 LYS HZ1 H -8.140 -0.571 -9.901 1.00 . A A . 125 LYS HZ1 1 1
6 15059 1 1 125 LYS HZ2 H -9.014 0.717 -10.566 1.00 . A A . 125 LYS HZ2 1 1
6 15060 1 1 125 LYS HZ3 H -9.805 -0.448 -9.626 1.00 . A A . 125 LYS HZ3 1 1
6 15061 1 1 125 LYS N N -13.644 0.595 -6.450 1.00 . A A . 125 LYS N 1 1
6 15062 1 1 125 LYS NZ N -8.925 0.093 -9.736 1.00 . A A . 125 LYS NZ 1 1
6 15063 1 1 125 LYS O O -13.370 -1.094 -4.359 1.00 . A A . 125 LYS O 1 1
6 15064 1 1 126 HIS C C -11.079 -1.555 -2.340 1.00 . A A . 126 HIS C 1 1
6 15065 1 1 126 HIS CA C -11.012 -2.453 -3.600 1.00 . A A . 126 HIS CA 1 1
6 15066 1 1 126 HIS CB C -9.640 -3.192 -3.655 1.00 . A A . 126 HIS CB 1 1
6 15067 1 1 126 HIS CD2 C -8.102 -3.607 -1.594 1.00 . A A . 126 HIS CD2 1 1
6 15068 1 1 126 HIS CE1 C -9.438 -4.904 -0.463 1.00 . A A . 126 HIS CE1 1 1
6 15069 1 1 126 HIS CG C -9.209 -3.797 -2.340 1.00 . A A . 126 HIS CG 1 1
6 15070 1 1 126 HIS H H -10.463 -1.586 -5.445 1.00 . A A . 126 HIS H 1 1
6 15071 1 1 126 HIS HA H -11.808 -3.199 -3.550 1.00 . A A . 126 HIS HA 1 1
6 15072 1 1 126 HIS HB2 H -9.699 -3.993 -4.382 1.00 . A A . 126 HIS HB2 1 1
6 15073 1 1 126 HIS HB3 H -8.871 -2.498 -3.971 1.00 . A A . 126 HIS HB3 1 1
6 15074 1 1 126 HIS HD1 H -10.897 -4.965 -1.887 1.00 . A A . 126 HIS HD1 1 1
6 15075 1 1 126 HIS HD2 H -7.240 -3.004 -1.866 1.00 . A A . 126 HIS HD2 1 1
6 15076 1 1 126 HIS HE1 H -9.850 -5.523 0.323 1.00 . A A . 126 HIS HE1 1 1
6 15077 1 1 126 HIS HE2 H -7.765 -4.140 0.382 1.00 . A A . 126 HIS HE2 1 1
6 15078 1 1 126 HIS N N -11.212 -1.666 -4.820 1.00 . A A . 126 HIS N 1 1
6 15079 1 1 126 HIS ND1 N -10.020 -4.624 -1.603 1.00 . A A . 126 HIS ND1 1 1
6 15080 1 1 126 HIS NE2 N -8.269 -4.303 -0.431 1.00 . A A . 126 HIS NE2 1 1
6 15081 1 1 126 HIS O O -10.495 -0.455 -2.296 1.00 . A A . 126 HIS O 1 1
6 15082 1 1 127 VAL C C -10.638 -1.224 0.715 1.00 . A A . 127 VAL C 1 1
6 15083 1 1 127 VAL CA C -11.989 -1.463 -0.009 1.00 . A A . 127 VAL CA 1 1
6 15084 1 1 127 VAL CB C -12.937 -2.377 0.870 1.00 . A A . 127 VAL CB 1 1
6 15085 1 1 127 VAL CG1 C -12.367 -3.804 1.046 1.00 . A A . 127 VAL CG1 1 1
6 15086 1 1 127 VAL CG2 C -13.254 -1.746 2.241 1.00 . A A . 127 VAL CG2 1 1
6 15087 1 1 127 VAL H H -12.239 -2.939 -1.492 1.00 . A A . 127 VAL H 1 1
6 15088 1 1 127 VAL HA H -12.488 -0.507 -0.163 1.00 . A A . 127 VAL HA 1 1
6 15089 1 1 127 VAL HB H -13.882 -2.478 0.334 1.00 . A A . 127 VAL HB 1 1
6 15090 1 1 127 VAL HG11 H -13.069 -4.419 1.594 1.00 . A A . 127 VAL HG11 1 1
6 15091 1 1 127 VAL HG12 H -11.431 -3.760 1.589 1.00 . A A . 127 VAL HG12 1 1
6 15092 1 1 127 VAL HG13 H -12.190 -4.245 0.072 1.00 . A A . 127 VAL HG13 1 1
6 15093 1 1 127 VAL HG21 H -13.947 -2.374 2.786 1.00 . A A . 127 VAL HG21 1 1
6 15094 1 1 127 VAL HG22 H -13.693 -0.768 2.099 1.00 . A A . 127 VAL HG22 1 1
6 15095 1 1 127 VAL HG23 H -12.336 -1.646 2.813 1.00 . A A . 127 VAL HG23 1 1
6 15096 1 1 127 VAL N N -11.797 -2.082 -1.330 1.00 . A A . 127 VAL N 1 1
6 15097 1 1 127 VAL O O -9.672 -1.969 0.524 1.00 . A A . 127 VAL O 1 1
6 15098 1 1 128 VAL C C -9.247 -0.886 3.472 1.00 . A A . 128 VAL C 1 1
6 15099 1 1 128 VAL CA C -9.402 0.170 2.355 1.00 . A A . 128 VAL CA 1 1
6 15100 1 1 128 VAL CB C -9.561 1.608 2.982 1.00 . A A . 128 VAL CB 1 1
6 15101 1 1 128 VAL CG1 C -8.288 2.067 3.724 1.00 . A A . 128 VAL CG1 1 1
6 15102 1 1 128 VAL CG2 C -9.999 2.621 1.903 1.00 . A A . 128 VAL CG2 1 1
6 15103 1 1 128 VAL H H -11.365 0.419 1.584 1.00 . A A . 128 VAL H 1 1
6 15104 1 1 128 VAL HA H -8.516 0.159 1.721 1.00 . A A . 128 VAL HA 1 1
6 15105 1 1 128 VAL HB H -10.358 1.564 3.721 1.00 . A A . 128 VAL HB 1 1
6 15106 1 1 128 VAL HG11 H -7.459 2.121 3.028 1.00 . A A . 128 VAL HG11 1 1
6 15107 1 1 128 VAL HG12 H -8.048 1.355 4.504 1.00 . A A . 128 VAL HG12 1 1
6 15108 1 1 128 VAL HG13 H -8.448 3.040 4.168 1.00 . A A . 128 VAL HG13 1 1
6 15109 1 1 128 VAL HG21 H -10.936 2.301 1.463 1.00 . A A . 128 VAL HG21 1 1
6 15110 1 1 128 VAL HG22 H -9.244 2.682 1.129 1.00 . A A . 128 VAL HG22 1 1
6 15111 1 1 128 VAL HG23 H -10.134 3.600 2.348 1.00 . A A . 128 VAL HG23 1 1
6 15112 1 1 128 VAL N N -10.578 -0.157 1.521 1.00 . A A . 128 VAL N 1 1
6 15113 1 1 128 VAL O O -10.213 -1.578 3.807 1.00 . A A . 128 VAL O 1 1
6 15114 1 1 129 PHE C C -6.846 -1.261 6.195 1.00 . A A . 129 PHE C 1 1
6 15115 1 1 129 PHE CA C -7.798 -1.915 5.182 1.00 . A A . 129 PHE CA 1 1
6 15116 1 1 129 PHE CB C -7.247 -3.291 4.722 1.00 . A A . 129 PHE CB 1 1
6 15117 1 1 129 PHE CD1 C -5.621 -2.984 2.789 1.00 . A A . 129 PHE CD1 1 1
6 15118 1 1 129 PHE CD2 C -4.725 -3.432 4.949 1.00 . A A . 129 PHE CD2 1 1
6 15119 1 1 129 PHE CE1 C -4.341 -2.925 2.280 1.00 . A A . 129 PHE CE1 1 1
6 15120 1 1 129 PHE CE2 C -3.456 -3.363 4.437 1.00 . A A . 129 PHE CE2 1 1
6 15121 1 1 129 PHE CG C -5.838 -3.241 4.137 1.00 . A A . 129 PHE CG 1 1
6 15122 1 1 129 PHE CZ C -3.261 -3.115 3.099 1.00 . A A . 129 PHE CZ 1 1
6 15123 1 1 129 PHE H H -7.278 -0.536 3.636 1.00 . A A . 129 PHE H 1 1
6 15124 1 1 129 PHE HA H -8.751 -2.075 5.681 1.00 . A A . 129 PHE HA 1 1
6 15125 1 1 129 PHE HB2 H -7.235 -3.969 5.570 1.00 . A A . 129 PHE HB2 1 1
6 15126 1 1 129 PHE HB3 H -7.909 -3.701 3.968 1.00 . A A . 129 PHE HB3 1 1
6 15127 1 1 129 PHE HD1 H -6.470 -2.832 2.131 1.00 . A A . 129 PHE HD1 1 1
6 15128 1 1 129 PHE HD2 H -4.865 -3.633 6.003 1.00 . A A . 129 PHE HD2 1 1
6 15129 1 1 129 PHE HE1 H -4.188 -2.726 1.224 1.00 . A A . 129 PHE HE1 1 1
6 15130 1 1 129 PHE HE2 H -2.605 -3.513 5.088 1.00 . A A . 129 PHE HE2 1 1
6 15131 1 1 129 PHE HZ H -2.252 -3.061 2.697 1.00 . A A . 129 PHE HZ 1 1
6 15132 1 1 129 PHE N N -8.034 -1.028 4.023 1.00 . A A . 129 PHE N 1 1
6 15133 1 1 129 PHE O O -6.848 -1.630 7.362 1.00 . A A . 129 PHE O 1 1
6 15134 1 1 130 GLY C C -5.006 1.813 6.466 1.00 . A A . 130 GLY C 1 1
6 15135 1 1 130 GLY CA C -4.976 0.301 6.548 1.00 . A A . 130 GLY CA 1 1
6 15136 1 1 130 GLY H H -6.104 -0.025 4.797 1.00 . A A . 130 GLY H 1 1
6 15137 1 1 130 GLY HA2 H -5.101 0.005 7.584 1.00 . A A . 130 GLY HA2 1 1
6 15138 1 1 130 GLY HA3 H -4.009 -0.048 6.207 1.00 . A A . 130 GLY HA3 1 1
6 15139 1 1 130 GLY N N -6.010 -0.318 5.723 1.00 . A A . 130 GLY N 1 1
6 15140 1 1 130 GLY O O -5.572 2.386 5.527 1.00 . A A . 130 GLY O 1 1
6 15141 1 1 131 LYS C C -2.948 4.304 8.157 1.00 . A A . 131 LYS C 1 1
6 15142 1 1 131 LYS CA C -4.290 3.920 7.535 1.00 . A A . 131 LYS CA 1 1
6 15143 1 1 131 LYS CB C -5.444 4.458 8.409 1.00 . A A . 131 LYS CB 1 1
6 15144 1 1 131 LYS CD C -6.352 6.396 9.839 1.00 . A A . 131 LYS CD 1 1
6 15145 1 1 131 LYS CE C -5.962 5.700 11.154 1.00 . A A . 131 LYS CE 1 1
6 15146 1 1 131 LYS CG C -5.417 5.988 8.673 1.00 . A A . 131 LYS CG 1 1
6 15147 1 1 131 LYS H H -3.956 1.932 8.155 1.00 . A A . 131 LYS H 1 1
6 15148 1 1 131 LYS HA H -4.362 4.345 6.532 1.00 . A A . 131 LYS HA 1 1
6 15149 1 1 131 LYS HB2 H -6.382 4.211 7.925 1.00 . A A . 131 LYS HB2 1 1
6 15150 1 1 131 LYS HB3 H -5.414 3.941 9.367 1.00 . A A . 131 LYS HB3 1 1
6 15151 1 1 131 LYS HD2 H -6.296 7.471 9.981 1.00 . A A . 131 LYS HD2 1 1
6 15152 1 1 131 LYS HD3 H -7.374 6.127 9.589 1.00 . A A . 131 LYS HD3 1 1
6 15153 1 1 131 LYS HE2 H -6.009 4.627 11.010 1.00 . A A . 131 LYS HE2 1 1
6 15154 1 1 131 LYS HE3 H -4.945 5.978 11.408 1.00 . A A . 131 LYS HE3 1 1
6 15155 1 1 131 LYS HG2 H -4.401 6.291 8.919 1.00 . A A . 131 LYS HG2 1 1
6 15156 1 1 131 LYS HG3 H -5.729 6.505 7.771 1.00 . A A . 131 LYS HG3 1 1
6 15157 1 1 131 LYS HZ1 H -6.721 5.417 13.081 1.00 . A A . 131 LYS HZ1 1 1
6 15158 1 1 131 LYS HZ2 H -7.849 6.026 11.984 1.00 . A A . 131 LYS HZ2 1 1
6 15159 1 1 131 LYS HZ3 H -6.644 7.034 12.601 1.00 . A A . 131 LYS HZ3 1 1
6 15160 1 1 131 LYS N N -4.374 2.459 7.446 1.00 . A A . 131 LYS N 1 1
6 15161 1 1 131 LYS NZ N -6.856 6.073 12.281 1.00 . A A . 131 LYS NZ 1 1
6 15162 1 1 131 LYS O O -2.603 3.800 9.229 1.00 . A A . 131 LYS O 1 1
6 15163 1 1 132 VAL C C -1.173 6.606 9.220 1.00 . A A . 132 VAL C 1 1
6 15164 1 1 132 VAL CA C -0.927 5.701 7.996 1.00 . A A . 132 VAL CA 1 1
6 15165 1 1 132 VAL CB C -0.128 6.491 6.896 1.00 . A A . 132 VAL CB 1 1
6 15166 1 1 132 VAL CG1 C 1.271 6.873 7.402 1.00 . A A . 132 VAL CG1 1 1
6 15167 1 1 132 VAL CG2 C -0.036 5.693 5.588 1.00 . A A . 132 VAL CG2 1 1
6 15168 1 1 132 VAL H H -2.547 5.554 6.649 1.00 . A A . 132 VAL H 1 1
6 15169 1 1 132 VAL HA H -0.331 4.836 8.296 1.00 . A A . 132 VAL HA 1 1
6 15170 1 1 132 VAL HB H -0.666 7.415 6.679 1.00 . A A . 132 VAL HB 1 1
6 15171 1 1 132 VAL HG11 H 1.831 5.983 7.659 1.00 . A A . 132 VAL HG11 1 1
6 15172 1 1 132 VAL HG12 H 1.183 7.503 8.280 1.00 . A A . 132 VAL HG12 1 1
6 15173 1 1 132 VAL HG13 H 1.804 7.419 6.633 1.00 . A A . 132 VAL HG13 1 1
6 15174 1 1 132 VAL HG21 H -1.033 5.482 5.223 1.00 . A A . 132 VAL HG21 1 1
6 15175 1 1 132 VAL HG22 H 0.485 4.761 5.762 1.00 . A A . 132 VAL HG22 1 1
6 15176 1 1 132 VAL HG23 H 0.500 6.267 4.841 1.00 . A A . 132 VAL HG23 1 1
6 15177 1 1 132 VAL N N -2.210 5.205 7.496 1.00 . A A . 132 VAL N 1 1
6 15178 1 1 132 VAL O O -1.593 7.764 9.082 1.00 . A A . 132 VAL O 1 1
6 15179 1 1 133 LYS C C 0.153 7.499 12.063 1.00 . A A . 133 LYS C 1 1
6 15180 1 1 133 LYS CA C -1.141 6.754 11.684 1.00 . A A . 133 LYS CA 1 1
6 15181 1 1 133 LYS CB C -1.599 5.751 12.778 1.00 . A A . 133 LYS CB 1 1
6 15182 1 1 133 LYS CD C -1.246 3.474 13.932 1.00 . A A . 133 LYS CD 1 1
6 15183 1 1 133 LYS CE C -1.819 3.978 15.262 1.00 . A A . 133 LYS CE 1 1
6 15184 1 1 133 LYS CG C -0.617 4.595 13.074 1.00 . A A . 133 LYS CG 1 1
6 15185 1 1 133 LYS H H -0.635 5.113 10.427 1.00 . A A . 133 LYS H 1 1
6 15186 1 1 133 LYS HA H -1.929 7.491 11.544 1.00 . A A . 133 LYS HA 1 1
6 15187 1 1 133 LYS HB2 H -1.764 6.297 13.704 1.00 . A A . 133 LYS HB2 1 1
6 15188 1 1 133 LYS HB3 H -2.546 5.319 12.470 1.00 . A A . 133 LYS HB3 1 1
6 15189 1 1 133 LYS HD2 H -2.044 3.010 13.369 1.00 . A A . 133 LYS HD2 1 1
6 15190 1 1 133 LYS HD3 H -0.486 2.729 14.142 1.00 . A A . 133 LYS HD3 1 1
6 15191 1 1 133 LYS HE2 H -1.015 4.391 15.860 1.00 . A A . 133 LYS HE2 1 1
6 15192 1 1 133 LYS HE3 H -2.547 4.757 15.061 1.00 . A A . 133 LYS HE3 1 1
6 15193 1 1 133 LYS HG2 H -0.290 4.168 12.131 1.00 . A A . 133 LYS HG2 1 1
6 15194 1 1 133 LYS HG3 H 0.245 4.997 13.593 1.00 . A A . 133 LYS HG3 1 1
6 15195 1 1 133 LYS HZ1 H -3.268 2.483 15.479 1.00 . A A . 133 LYS HZ1 1 1
6 15196 1 1 133 LYS HZ2 H -2.865 3.265 16.922 1.00 . A A . 133 LYS HZ2 1 1
6 15197 1 1 133 LYS HZ3 H -1.802 2.137 16.252 1.00 . A A . 133 LYS HZ3 1 1
6 15198 1 1 133 LYS N N -0.951 6.042 10.408 1.00 . A A . 133 LYS N 1 1
6 15199 1 1 133 LYS NZ N -2.483 2.892 16.031 1.00 . A A . 133 LYS NZ 1 1
6 15200 1 1 133 LYS O O 0.113 8.624 12.580 1.00 . A A . 133 LYS O 1 1
6 15201 1 1 134 GLU C C 3.399 7.413 10.636 1.00 . A A . 134 GLU C 1 1
6 15202 1 1 134 GLU CA C 2.641 7.426 11.970 1.00 . A A . 134 GLU CA 1 1
6 15203 1 1 134 GLU CB C 3.443 6.590 13.009 1.00 . A A . 134 GLU CB 1 1
6 15204 1 1 134 GLU CD C 2.371 7.563 15.143 1.00 . A A . 134 GLU CD 1 1
6 15205 1 1 134 GLU CG C 2.722 6.301 14.345 1.00 . A A . 134 GLU CG 1 1
6 15206 1 1 134 GLU H H 1.236 5.974 11.354 1.00 . A A . 134 GLU H 1 1
6 15207 1 1 134 GLU HA H 2.548 8.452 12.323 1.00 . A A . 134 GLU HA 1 1
6 15208 1 1 134 GLU HB2 H 3.709 5.635 12.563 1.00 . A A . 134 GLU HB2 1 1
6 15209 1 1 134 GLU HB3 H 4.362 7.121 13.236 1.00 . A A . 134 GLU HB3 1 1
6 15210 1 1 134 GLU HG2 H 1.813 5.747 14.132 1.00 . A A . 134 GLU HG2 1 1
6 15211 1 1 134 GLU HG3 H 3.366 5.675 14.957 1.00 . A A . 134 GLU HG3 1 1
6 15212 1 1 134 GLU N N 1.298 6.862 11.758 1.00 . A A . 134 GLU N 1 1
6 15213 1 1 134 GLU O O 3.236 6.482 9.846 1.00 . A A . 134 GLU O 1 1
6 15214 1 1 134 GLU OE1 O 3.298 8.256 15.608 1.00 . A A . 134 GLU OE1 1 1
6 15215 1 1 134 GLU OE2 O 1.178 7.860 15.332 1.00 . A A . 134 GLU OE2 1 1
6 15216 1 1 135 GLY C C 4.364 8.921 7.958 1.00 . A A . 135 GLY C 1 1
6 15217 1 1 135 GLY CA C 5.098 8.489 9.222 1.00 . A A . 135 GLY CA 1 1
6 15218 1 1 135 GLY H H 4.260 9.174 11.049 1.00 . A A . 135 GLY H 1 1
6 15219 1 1 135 GLY HA2 H 5.900 9.191 9.416 1.00 . A A . 135 GLY HA2 1 1
6 15220 1 1 135 GLY HA3 H 5.535 7.510 9.054 1.00 . A A . 135 GLY HA3 1 1
6 15221 1 1 135 GLY N N 4.234 8.432 10.406 1.00 . A A . 135 GLY N 1 1
6 15222 1 1 135 GLY O O 4.837 8.645 6.857 1.00 . A A . 135 GLY O 1 1
6 15223 1 1 136 MET C C 3.274 11.245 6.250 1.00 . A A . 136 MET C 1 1
6 15224 1 1 136 MET CA C 2.447 10.184 6.987 1.00 . A A . 136 MET CA 1 1
6 15225 1 1 136 MET CB C 1.104 10.788 7.477 1.00 . A A . 136 MET CB 1 1
6 15226 1 1 136 MET CE C -0.927 11.381 3.863 1.00 . A A . 136 MET CE 1 1
6 15227 1 1 136 MET CG C 0.264 11.445 6.372 1.00 . A A . 136 MET CG 1 1
6 15228 1 1 136 MET H H 2.854 9.718 9.025 1.00 . A A . 136 MET H 1 1
6 15229 1 1 136 MET HA H 2.234 9.372 6.299 1.00 . A A . 136 MET HA 1 1
6 15230 1 1 136 MET HB2 H 0.511 9.998 7.923 1.00 . A A . 136 MET HB2 1 1
6 15231 1 1 136 MET HB3 H 1.311 11.535 8.240 1.00 . A A . 136 MET HB3 1 1
6 15232 1 1 136 MET HE1 H -1.790 11.852 4.311 1.00 . A A . 136 MET HE1 1 1
6 15233 1 1 136 MET HE2 H -1.238 10.809 3.001 1.00 . A A . 136 MET HE2 1 1
6 15234 1 1 136 MET HE3 H -0.223 12.141 3.554 1.00 . A A . 136 MET HE3 1 1
6 15235 1 1 136 MET HG2 H -0.655 11.824 6.801 1.00 . A A . 136 MET HG2 1 1
6 15236 1 1 136 MET HG3 H 0.826 12.272 5.944 1.00 . A A . 136 MET HG3 1 1
6 15237 1 1 136 MET N N 3.208 9.607 8.119 1.00 . A A . 136 MET N 1 1
6 15238 1 1 136 MET O O 3.244 11.319 5.018 1.00 . A A . 136 MET O 1 1
6 15239 1 1 136 MET SD S -0.151 10.289 5.047 1.00 . A A . 136 MET SD 1 1
6 15240 1 1 137 ASN C C 6.077 12.385 5.635 1.00 . A A . 137 ASN C 1 1
6 15241 1 1 137 ASN CA C 4.955 13.050 6.464 1.00 . A A . 137 ASN CA 1 1
6 15242 1 1 137 ASN CB C 5.556 13.925 7.590 1.00 . A A . 137 ASN CB 1 1
6 15243 1 1 137 ASN CG C 4.505 14.725 8.378 1.00 . A A . 137 ASN CG 1 1
6 15244 1 1 137 ASN H H 3.989 11.936 7.994 1.00 . A A . 137 ASN H 1 1
6 15245 1 1 137 ASN HA H 4.369 13.687 5.802 1.00 . A A . 137 ASN HA 1 1
6 15246 1 1 137 ASN HB2 H 6.085 13.287 8.288 1.00 . A A . 137 ASN HB2 1 1
6 15247 1 1 137 ASN HB3 H 6.270 14.623 7.162 1.00 . A A . 137 ASN HB3 1 1
6 15248 1 1 137 ASN HD21 H 4.742 16.312 7.205 1.00 . A A . 137 ASN HD21 1 1
6 15249 1 1 137 ASN HD22 H 3.583 16.485 8.474 1.00 . A A . 137 ASN HD22 1 1
6 15250 1 1 137 ASN N N 4.041 12.037 7.019 1.00 . A A . 137 ASN N 1 1
6 15251 1 1 137 ASN ND2 N 4.249 15.964 7.977 1.00 . A A . 137 ASN ND2 1 1
6 15252 1 1 137 ASN O O 6.572 12.975 4.667 1.00 . A A . 137 ASN O 1 1
6 15253 1 1 137 ASN OD1 O 3.939 14.236 9.356 1.00 . A A . 137 ASN OD1 1 1
6 15254 1 1 138 ILE C C 6.824 9.796 3.970 1.00 . A A . 138 ILE C 1 1
6 15255 1 1 138 ILE CA C 7.442 10.330 5.276 1.00 . A A . 138 ILE CA 1 1
6 15256 1 1 138 ILE CB C 7.985 9.121 6.138 1.00 . A A . 138 ILE CB 1 1
6 15257 1 1 138 ILE CD1 C 9.702 10.623 7.408 1.00 . A A . 138 ILE CD1 1 1
6 15258 1 1 138 ILE CG1 C 8.562 9.616 7.502 1.00 . A A . 138 ILE CG1 1 1
6 15259 1 1 138 ILE CG2 C 9.038 8.278 5.364 1.00 . A A . 138 ILE CG2 1 1
6 15260 1 1 138 ILE H H 6.035 10.755 6.816 1.00 . A A . 138 ILE H 1 1
6 15261 1 1 138 ILE HA H 8.282 10.979 5.026 1.00 . A A . 138 ILE HA 1 1
6 15262 1 1 138 ILE HB H 7.142 8.465 6.346 1.00 . A A . 138 ILE HB 1 1
6 15263 1 1 138 ILE HD11 H 10.022 10.893 8.402 1.00 . A A . 138 ILE HD11 1 1
6 15264 1 1 138 ILE HD12 H 9.367 11.509 6.886 1.00 . A A . 138 ILE HD12 1 1
6 15265 1 1 138 ILE HD13 H 10.537 10.187 6.872 1.00 . A A . 138 ILE HD13 1 1
6 15266 1 1 138 ILE HG12 H 7.772 10.083 8.068 1.00 . A A . 138 ILE HG12 1 1
6 15267 1 1 138 ILE HG13 H 8.928 8.762 8.064 1.00 . A A . 138 ILE HG13 1 1
6 15268 1 1 138 ILE HG21 H 9.387 7.468 5.991 1.00 . A A . 138 ILE HG21 1 1
6 15269 1 1 138 ILE HG22 H 9.877 8.902 5.088 1.00 . A A . 138 ILE HG22 1 1
6 15270 1 1 138 ILE HG23 H 8.590 7.869 4.466 1.00 . A A . 138 ILE HG23 1 1
6 15271 1 1 138 ILE N N 6.449 11.140 6.016 1.00 . A A . 138 ILE N 1 1
6 15272 1 1 138 ILE O O 7.511 9.712 2.953 1.00 . A A . 138 ILE O 1 1
6 15273 1 1 139 VAL C C 4.632 10.075 1.769 1.00 . A A . 139 VAL C 1 1
6 15274 1 1 139 VAL CA C 4.768 8.957 2.841 1.00 . A A . 139 VAL CA 1 1
6 15275 1 1 139 VAL CB C 3.349 8.409 3.259 1.00 . A A . 139 VAL CB 1 1
6 15276 1 1 139 VAL CG1 C 2.513 7.999 2.032 1.00 . A A . 139 VAL CG1 1 1
6 15277 1 1 139 VAL CG2 C 3.483 7.227 4.250 1.00 . A A . 139 VAL CG2 1 1
6 15278 1 1 139 VAL H H 5.053 9.522 4.868 1.00 . A A . 139 VAL H 1 1
6 15279 1 1 139 VAL HA H 5.336 8.134 2.411 1.00 . A A . 139 VAL HA 1 1
6 15280 1 1 139 VAL HB H 2.816 9.210 3.770 1.00 . A A . 139 VAL HB 1 1
6 15281 1 1 139 VAL HG11 H 1.536 7.664 2.352 1.00 . A A . 139 VAL HG11 1 1
6 15282 1 1 139 VAL HG12 H 3.008 7.196 1.497 1.00 . A A . 139 VAL HG12 1 1
6 15283 1 1 139 VAL HG13 H 2.399 8.846 1.370 1.00 . A A . 139 VAL HG13 1 1
6 15284 1 1 139 VAL HG21 H 2.497 6.882 4.545 1.00 . A A . 139 VAL HG21 1 1
6 15285 1 1 139 VAL HG22 H 4.020 7.550 5.130 1.00 . A A . 139 VAL HG22 1 1
6 15286 1 1 139 VAL HG23 H 4.019 6.409 3.784 1.00 . A A . 139 VAL HG23 1 1
6 15287 1 1 139 VAL N N 5.523 9.449 4.017 1.00 . A A . 139 VAL N 1 1
6 15288 1 1 139 VAL O O 4.773 9.833 0.559 1.00 . A A . 139 VAL O 1 1
6 15289 1 1 140 GLU C C 5.685 12.922 0.877 1.00 . A A . 140 GLU C 1 1
6 15290 1 1 140 GLU CA C 4.286 12.490 1.372 1.00 . A A . 140 GLU CA 1 1
6 15291 1 1 140 GLU CB C 3.574 13.625 2.150 1.00 . A A . 140 GLU CB 1 1
6 15292 1 1 140 GLU CD C 1.511 14.259 3.558 1.00 . A A . 140 GLU CD 1 1
6 15293 1 1 140 GLU CG C 2.151 13.238 2.606 1.00 . A A . 140 GLU CG 1 1
6 15294 1 1 140 GLU H H 4.270 11.410 3.204 1.00 . A A . 140 GLU H 1 1
6 15295 1 1 140 GLU HA H 3.677 12.227 0.506 1.00 . A A . 140 GLU HA 1 1
6 15296 1 1 140 GLU HB2 H 4.165 13.876 3.028 1.00 . A A . 140 GLU HB2 1 1
6 15297 1 1 140 GLU HB3 H 3.503 14.503 1.516 1.00 . A A . 140 GLU HB3 1 1
6 15298 1 1 140 GLU HG2 H 1.521 13.126 1.727 1.00 . A A . 140 GLU HG2 1 1
6 15299 1 1 140 GLU HG3 H 2.196 12.280 3.116 1.00 . A A . 140 GLU HG3 1 1
6 15300 1 1 140 GLU N N 4.386 11.298 2.239 1.00 . A A . 140 GLU N 1 1
6 15301 1 1 140 GLU O O 5.822 13.480 -0.219 1.00 . A A . 140 GLU O 1 1
6 15302 1 1 140 GLU OE1 O 1.975 14.373 4.719 1.00 . A A . 140 GLU OE1 1 1
6 15303 1 1 140 GLU OE2 O 0.531 14.933 3.167 1.00 . A A . 140 GLU OE2 1 1
6 15304 1 1 141 ALA C C 8.611 11.943 0.226 1.00 . A A . 141 ALA C 1 1
6 15305 1 1 141 ALA CA C 8.128 12.904 1.331 1.00 . A A . 141 ALA CA 1 1
6 15306 1 1 141 ALA CB C 9.035 12.811 2.573 1.00 . A A . 141 ALA CB 1 1
6 15307 1 1 141 ALA H H 6.530 12.234 2.570 1.00 . A A . 141 ALA H 1 1
6 15308 1 1 141 ALA HA H 8.183 13.925 0.954 1.00 . A A . 141 ALA HA 1 1
6 15309 1 1 141 ALA HB1 H 9.009 11.806 2.976 1.00 . A A . 141 ALA HB1 1 1
6 15310 1 1 141 ALA HB2 H 8.685 13.505 3.327 1.00 . A A . 141 ALA HB2 1 1
6 15311 1 1 141 ALA HB3 H 10.052 13.063 2.306 1.00 . A A . 141 ALA HB3 1 1
6 15312 1 1 141 ALA N N 6.721 12.635 1.694 1.00 . A A . 141 ALA N 1 1
6 15313 1 1 141 ALA O O 9.263 12.369 -0.739 1.00 . A A . 141 ALA O 1 1
6 15314 1 1 142 MET C C 7.909 9.699 -1.899 1.00 . A A . 142 MET C 1 1
6 15315 1 1 142 MET CA C 8.668 9.589 -0.574 1.00 . A A . 142 MET CA 1 1
6 15316 1 1 142 MET CB C 8.488 8.162 0.027 1.00 . A A . 142 MET CB 1 1
6 15317 1 1 142 MET CE C 7.147 5.282 -0.840 1.00 . A A . 142 MET CE 1 1
6 15318 1 1 142 MET CG C 7.046 7.770 0.349 1.00 . A A . 142 MET CG 1 1
6 15319 1 1 142 MET H H 7.693 10.400 1.126 1.00 . A A . 142 MET H 1 1
6 15320 1 1 142 MET HA H 9.724 9.737 -0.778 1.00 . A A . 142 MET HA 1 1
6 15321 1 1 142 MET HB2 H 8.878 7.441 -0.677 1.00 . A A . 142 MET HB2 1 1
6 15322 1 1 142 MET HB3 H 9.070 8.097 0.938 1.00 . A A . 142 MET HB3 1 1
6 15323 1 1 142 MET HE1 H 8.126 5.572 -1.186 1.00 . A A . 142 MET HE1 1 1
6 15324 1 1 142 MET HE2 H 6.401 5.610 -1.551 1.00 . A A . 142 MET HE2 1 1
6 15325 1 1 142 MET HE3 H 7.104 4.207 -0.746 1.00 . A A . 142 MET HE3 1 1
6 15326 1 1 142 MET HG2 H 6.714 8.356 1.196 1.00 . A A . 142 MET HG2 1 1
6 15327 1 1 142 MET HG3 H 6.415 8.009 -0.501 1.00 . A A . 142 MET HG3 1 1
6 15328 1 1 142 MET N N 8.256 10.647 0.370 1.00 . A A . 142 MET N 1 1
6 15329 1 1 142 MET O O 8.431 9.297 -2.951 1.00 . A A . 142 MET O 1 1
6 15330 1 1 142 MET SD S 6.829 6.031 0.753 1.00 . A A . 142 MET SD 1 1
6 15331 1 1 143 GLU C C 6.526 11.382 -4.069 1.00 . A A . 143 GLU C 1 1
6 15332 1 1 143 GLU CA C 5.838 10.460 -3.035 1.00 . A A . 143 GLU CA 1 1
6 15333 1 1 143 GLU CB C 4.447 11.030 -2.671 1.00 . A A . 143 GLU CB 1 1
6 15334 1 1 143 GLU CD C 2.253 11.990 -3.647 1.00 . A A . 143 GLU CD 1 1
6 15335 1 1 143 GLU CG C 3.536 11.211 -3.905 1.00 . A A . 143 GLU CG 1 1
6 15336 1 1 143 GLU H H 6.306 10.507 -0.961 1.00 . A A . 143 GLU H 1 1
6 15337 1 1 143 GLU HA H 5.698 9.486 -3.489 1.00 . A A . 143 GLU HA 1 1
6 15338 1 1 143 GLU HB2 H 3.962 10.346 -1.977 1.00 . A A . 143 GLU HB2 1 1
6 15339 1 1 143 GLU HB3 H 4.569 11.991 -2.182 1.00 . A A . 143 GLU HB3 1 1
6 15340 1 1 143 GLU HG2 H 4.093 11.744 -4.670 1.00 . A A . 143 GLU HG2 1 1
6 15341 1 1 143 GLU HG3 H 3.287 10.225 -4.293 1.00 . A A . 143 GLU HG3 1 1
6 15342 1 1 143 GLU N N 6.673 10.255 -1.839 1.00 . A A . 143 GLU N 1 1
6 15343 1 1 143 GLU O O 6.360 11.205 -5.285 1.00 . A A . 143 GLU O 1 1
6 15344 1 1 143 GLU OE1 O 2.325 13.143 -3.177 1.00 . A A . 143 GLU OE1 1 1
6 15345 1 1 143 GLU OE2 O 1.176 11.478 -3.941 1.00 . A A . 143 GLU OE2 1 1
6 15346 1 1 144 ARG C C 9.115 12.674 -5.277 1.00 . A A . 144 ARG C 1 1
6 15347 1 1 144 ARG CA C 8.022 13.330 -4.416 1.00 . A A . 144 ARG CA 1 1
6 15348 1 1 144 ARG CB C 8.620 14.459 -3.546 1.00 . A A . 144 ARG CB 1 1
6 15349 1 1 144 ARG CD C 8.201 16.441 -1.978 1.00 . A A . 144 ARG CD 1 1
6 15350 1 1 144 ARG CG C 7.575 15.253 -2.728 1.00 . A A . 144 ARG CG 1 1
6 15351 1 1 144 ARG CZ C 9.321 16.168 0.251 1.00 . A A . 144 ARG CZ 1 1
6 15352 1 1 144 ARG H H 7.445 12.390 -2.596 1.00 . A A . 144 ARG H 1 1
6 15353 1 1 144 ARG HA H 7.285 13.764 -5.088 1.00 . A A . 144 ARG HA 1 1
6 15354 1 1 144 ARG HB2 H 9.334 14.023 -2.852 1.00 . A A . 144 ARG HB2 1 1
6 15355 1 1 144 ARG HB3 H 9.147 15.159 -4.188 1.00 . A A . 144 ARG HB3 1 1
6 15356 1 1 144 ARG HD2 H 8.598 17.140 -2.703 1.00 . A A . 144 ARG HD2 1 1
6 15357 1 1 144 ARG HD3 H 7.431 16.934 -1.398 1.00 . A A . 144 ARG HD3 1 1
6 15358 1 1 144 ARG HE H 10.076 15.613 -1.514 1.00 . A A . 144 ARG HE 1 1
6 15359 1 1 144 ARG HG2 H 6.809 15.627 -3.400 1.00 . A A . 144 ARG HG2 1 1
6 15360 1 1 144 ARG HG3 H 7.111 14.587 -2.003 1.00 . A A . 144 ARG HG3 1 1
6 15361 1 1 144 ARG HH11 H 7.488 17.037 0.405 1.00 . A A . 144 ARG HH11 1 1
6 15362 1 1 144 ARG HH12 H 8.332 16.820 1.908 1.00 . A A . 144 ARG HH12 1 1
6 15363 1 1 144 ARG HH21 H 11.151 15.324 0.441 1.00 . A A . 144 ARG HH21 1 1
6 15364 1 1 144 ARG HH22 H 10.413 15.843 1.925 1.00 . A A . 144 ARG HH22 1 1
6 15365 1 1 144 ARG N N 7.320 12.345 -3.569 1.00 . A A . 144 ARG N 1 1
6 15366 1 1 144 ARG NE N 9.298 16.027 -1.086 1.00 . A A . 144 ARG NE 1 1
6 15367 1 1 144 ARG NH1 N 8.301 16.720 0.907 1.00 . A A . 144 ARG NH1 1 1
6 15368 1 1 144 ARG NH2 N 10.378 15.744 0.926 1.00 . A A . 144 ARG NH2 1 1
6 15369 1 1 144 ARG O O 9.543 13.254 -6.279 1.00 . A A . 144 ARG O 1 1
6 15370 1 1 145 PHE C C 9.892 9.902 -6.812 1.00 . A A . 145 PHE C 1 1
6 15371 1 1 145 PHE CA C 10.549 10.684 -5.651 1.00 . A A . 145 PHE CA 1 1
6 15372 1 1 145 PHE CB C 11.310 9.727 -4.702 1.00 . A A . 145 PHE CB 1 1
6 15373 1 1 145 PHE CD1 C 13.018 11.384 -3.794 1.00 . A A . 145 PHE CD1 1 1
6 15374 1 1 145 PHE CD2 C 11.757 10.108 -2.223 1.00 . A A . 145 PHE CD2 1 1
6 15375 1 1 145 PHE CE1 C 13.688 11.999 -2.753 1.00 . A A . 145 PHE CE1 1 1
6 15376 1 1 145 PHE CE2 C 12.422 10.726 -1.182 1.00 . A A . 145 PHE CE2 1 1
6 15377 1 1 145 PHE CG C 12.037 10.424 -3.548 1.00 . A A . 145 PHE CG 1 1
6 15378 1 1 145 PHE CZ C 13.389 11.669 -1.445 1.00 . A A . 145 PHE CZ 1 1
6 15379 1 1 145 PHE H H 9.178 11.067 -4.067 1.00 . A A . 145 PHE H 1 1
6 15380 1 1 145 PHE HA H 11.259 11.387 -6.083 1.00 . A A . 145 PHE HA 1 1
6 15381 1 1 145 PHE HB2 H 10.604 9.017 -4.279 1.00 . A A . 145 PHE HB2 1 1
6 15382 1 1 145 PHE HB3 H 12.049 9.178 -5.272 1.00 . A A . 145 PHE HB3 1 1
6 15383 1 1 145 PHE HD1 H 13.256 11.652 -4.815 1.00 . A A . 145 PHE HD1 1 1
6 15384 1 1 145 PHE HD2 H 10.998 9.365 -2.005 1.00 . A A . 145 PHE HD2 1 1
6 15385 1 1 145 PHE HE1 H 14.447 12.742 -2.962 1.00 . A A . 145 PHE HE1 1 1
6 15386 1 1 145 PHE HE2 H 12.188 10.462 -0.156 1.00 . A A . 145 PHE HE2 1 1
6 15387 1 1 145 PHE HZ H 13.915 12.150 -0.630 1.00 . A A . 145 PHE HZ 1 1
6 15388 1 1 145 PHE N N 9.549 11.459 -4.889 1.00 . A A . 145 PHE N 1 1
6 15389 1 1 145 PHE O O 10.591 9.266 -7.603 1.00 . A A . 145 PHE O 1 1
6 15390 1 1 146 GLY C C 7.623 10.404 -9.137 1.00 . A A . 146 GLY C 1 1
6 15391 1 1 146 GLY CA C 7.788 9.394 -8.007 1.00 . A A . 146 GLY CA 1 1
6 15392 1 1 146 GLY H H 8.059 10.383 -6.152 1.00 . A A . 146 GLY H 1 1
6 15393 1 1 146 GLY HA2 H 8.287 8.507 -8.384 1.00 . A A . 146 GLY HA2 1 1
6 15394 1 1 146 GLY HA3 H 6.805 9.111 -7.651 1.00 . A A . 146 GLY HA3 1 1
6 15395 1 1 146 GLY N N 8.547 9.946 -6.879 1.00 . A A . 146 GLY N 1 1
6 15396 1 1 146 GLY O O 8.019 11.567 -8.994 1.00 . A A . 146 GLY O 1 1
6 15397 1 1 147 SER C C 5.478 10.701 -12.090 1.00 . A A . 147 SER C 1 1
6 15398 1 1 147 SER CA C 6.901 10.789 -11.491 1.00 . A A . 147 SER CA 1 1
6 15399 1 1 147 SER CB C 7.979 10.350 -12.508 1.00 . A A . 147 SER CB 1 1
6 15400 1 1 147 SER H H 6.635 9.068 -10.267 1.00 . A A . 147 SER H 1 1
6 15401 1 1 147 SER HA H 7.082 11.832 -11.222 1.00 . A A . 147 SER HA 1 1
6 15402 1 1 147 SER HB2 H 7.804 9.324 -12.814 1.00 . A A . 147 SER HB2 1 1
6 15403 1 1 147 SER HB3 H 7.943 10.993 -13.376 1.00 . A A . 147 SER HB3 1 1
6 15404 1 1 147 SER HG H 9.275 9.961 -11.098 1.00 . A A . 147 SER HG 1 1
6 15405 1 1 147 SER N N 7.028 9.967 -10.263 1.00 . A A . 147 SER N 1 1
6 15406 1 1 147 SER O O 4.667 9.870 -11.669 1.00 . A A . 147 SER O 1 1
6 15407 1 1 147 SER OG O 9.278 10.432 -11.940 1.00 . A A . 147 SER OG 1 1
6 15408 1 1 148 ARG C C 3.495 10.360 -14.478 1.00 . A A . 148 ARG C 1 1
6 15409 1 1 148 ARG CA C 3.903 11.678 -13.796 1.00 . A A . 148 ARG CA 1 1
6 15410 1 1 148 ARG CB C 3.957 12.827 -14.852 1.00 . A A . 148 ARG CB 1 1
6 15411 1 1 148 ARG CD C 2.350 14.531 -13.817 1.00 . A A . 148 ARG CD 1 1
6 15412 1 1 148 ARG CG C 3.794 14.253 -14.283 1.00 . A A . 148 ARG CG 1 1
6 15413 1 1 148 ARG CZ C 0.203 14.900 -15.092 1.00 . A A . 148 ARG CZ 1 1
6 15414 1 1 148 ARG H H 5.912 12.208 -13.341 1.00 . A A . 148 ARG H 1 1
6 15415 1 1 148 ARG HA H 3.149 11.924 -13.058 1.00 . A A . 148 ARG HA 1 1
6 15416 1 1 148 ARG HB2 H 4.913 12.779 -15.365 1.00 . A A . 148 ARG HB2 1 1
6 15417 1 1 148 ARG HB3 H 3.174 12.674 -15.593 1.00 . A A . 148 ARG HB3 1 1
6 15418 1 1 148 ARG HD2 H 2.121 13.904 -12.965 1.00 . A A . 148 ARG HD2 1 1
6 15419 1 1 148 ARG HD3 H 2.275 15.572 -13.525 1.00 . A A . 148 ARG HD3 1 1
6 15420 1 1 148 ARG HE H 1.606 13.543 -15.526 1.00 . A A . 148 ARG HE 1 1
6 15421 1 1 148 ARG HG2 H 4.470 14.384 -13.444 1.00 . A A . 148 ARG HG2 1 1
6 15422 1 1 148 ARG HG3 H 4.052 14.971 -15.056 1.00 . A A . 148 ARG HG3 1 1
6 15423 1 1 148 ARG HH11 H 0.389 16.175 -13.516 1.00 . A A . 148 ARG HH11 1 1
6 15424 1 1 148 ARG HH12 H -1.060 16.361 -14.454 1.00 . A A . 148 ARG HH12 1 1
6 15425 1 1 148 ARG HH21 H -0.301 13.772 -16.708 1.00 . A A . 148 ARG HH21 1 1
6 15426 1 1 148 ARG HH22 H -1.455 14.993 -16.268 1.00 . A A . 148 ARG HH22 1 1
6 15427 1 1 148 ARG N N 5.202 11.585 -13.079 1.00 . A A . 148 ARG N 1 1
6 15428 1 1 148 ARG NE N 1.368 14.257 -14.893 1.00 . A A . 148 ARG NE 1 1
6 15429 1 1 148 ARG NH1 N -0.186 15.893 -14.291 1.00 . A A . 148 ARG NH1 1 1
6 15430 1 1 148 ARG NH2 N -0.584 14.525 -16.100 1.00 . A A . 148 ARG NH2 1 1
6 15431 1 1 148 ARG O O 2.314 9.988 -14.465 1.00 . A A . 148 ARG O 1 1
6 15432 1 1 149 ASN C C 4.115 7.244 -14.738 1.00 . A A . 149 ASN C 1 1
6 15433 1 1 149 ASN CA C 4.256 8.383 -15.766 1.00 . A A . 149 ASN CA 1 1
6 15434 1 1 149 ASN CB C 5.392 8.085 -16.791 1.00 . A A . 149 ASN CB 1 1
6 15435 1 1 149 ASN CG C 6.796 7.931 -16.182 1.00 . A A . 149 ASN CG 1 1
6 15436 1 1 149 ASN H H 5.380 10.067 -15.102 1.00 . A A . 149 ASN H 1 1
6 15437 1 1 149 ASN HA H 3.317 8.455 -16.311 1.00 . A A . 149 ASN HA 1 1
6 15438 1 1 149 ASN HB2 H 5.152 7.170 -17.320 1.00 . A A . 149 ASN HB2 1 1
6 15439 1 1 149 ASN HB3 H 5.428 8.894 -17.513 1.00 . A A . 149 ASN HB3 1 1
6 15440 1 1 149 ASN HD21 H 7.360 6.740 -17.675 1.00 . A A . 149 ASN HD21 1 1
6 15441 1 1 149 ASN HD22 H 8.563 7.072 -16.481 1.00 . A A . 149 ASN HD22 1 1
6 15442 1 1 149 ASN N N 4.475 9.683 -15.098 1.00 . A A . 149 ASN N 1 1
6 15443 1 1 149 ASN ND2 N 7.658 7.166 -16.841 1.00 . A A . 149 ASN ND2 1 1
6 15444 1 1 149 ASN O O 3.600 6.165 -15.064 1.00 . A A . 149 ASN O 1 1
6 15445 1 1 149 ASN OD1 O 7.113 8.505 -15.139 1.00 . A A . 149 ASN OD1 1 1
6 15446 1 1 150 GLY C C 5.903 6.069 -11.990 1.00 . A A . 150 GLY C 1 1
6 15447 1 1 150 GLY CA C 4.521 6.543 -12.402 1.00 . A A . 150 GLY CA 1 1
6 15448 1 1 150 GLY H H 4.939 8.403 -13.318 1.00 . A A . 150 GLY H 1 1
6 15449 1 1 150 GLY HA2 H 4.053 7.022 -11.552 1.00 . A A . 150 GLY HA2 1 1
6 15450 1 1 150 GLY HA3 H 3.924 5.681 -12.684 1.00 . A A . 150 GLY HA3 1 1
6 15451 1 1 150 GLY N N 4.568 7.512 -13.497 1.00 . A A . 150 GLY N 1 1
6 15452 1 1 150 GLY O O 6.045 5.427 -10.962 1.00 . A A . 150 GLY O 1 1
6 15453 1 1 151 LYS C C 8.874 6.513 -11.244 1.00 . A A . 151 LYS C 1 1
6 15454 1 1 151 LYS CA C 8.305 5.945 -12.556 1.00 . A A . 151 LYS CA 1 1
6 15455 1 1 151 LYS CB C 9.207 6.351 -13.750 1.00 . A A . 151 LYS CB 1 1
6 15456 1 1 151 LYS CD C 11.504 6.196 -14.920 1.00 . A A . 151 LYS CD 1 1
6 15457 1 1 151 LYS CE C 10.964 5.541 -16.205 1.00 . A A . 151 LYS CE 1 1
6 15458 1 1 151 LYS CG C 10.670 5.840 -13.667 1.00 . A A . 151 LYS CG 1 1
6 15459 1 1 151 LYS H H 6.757 7.003 -13.539 1.00 . A A . 151 LYS H 1 1
6 15460 1 1 151 LYS HA H 8.278 4.856 -12.495 1.00 . A A . 151 LYS HA 1 1
6 15461 1 1 151 LYS HB2 H 8.759 5.961 -14.661 1.00 . A A . 151 LYS HB2 1 1
6 15462 1 1 151 LYS HB3 H 9.226 7.438 -13.822 1.00 . A A . 151 LYS HB3 1 1
6 15463 1 1 151 LYS HD2 H 11.501 7.273 -15.050 1.00 . A A . 151 LYS HD2 1 1
6 15464 1 1 151 LYS HD3 H 12.528 5.868 -14.766 1.00 . A A . 151 LYS HD3 1 1
6 15465 1 1 151 LYS HE2 H 9.949 5.878 -16.376 1.00 . A A . 151 LYS HE2 1 1
6 15466 1 1 151 LYS HE3 H 11.584 5.841 -17.039 1.00 . A A . 151 LYS HE3 1 1
6 15467 1 1 151 LYS HG2 H 11.142 6.284 -12.795 1.00 . A A . 151 LYS HG2 1 1
6 15468 1 1 151 LYS HG3 H 10.659 4.760 -13.545 1.00 . A A . 151 LYS HG3 1 1
6 15469 1 1 151 LYS HZ1 H 10.352 3.733 -15.341 1.00 . A A . 151 LYS HZ1 1 1
6 15470 1 1 151 LYS HZ2 H 11.931 3.708 -15.935 1.00 . A A . 151 LYS HZ2 1 1
6 15471 1 1 151 LYS HZ3 H 10.629 3.632 -17.003 1.00 . A A . 151 LYS HZ3 1 1
6 15472 1 1 151 LYS N N 6.928 6.411 -12.784 1.00 . A A . 151 LYS N 1 1
6 15473 1 1 151 LYS NZ N 10.969 4.052 -16.117 1.00 . A A . 151 LYS NZ 1 1
6 15474 1 1 151 LYS O O 8.683 7.687 -10.931 1.00 . A A . 151 LYS O 1 1
6 15475 1 1 152 THR C C 11.705 6.469 -9.661 1.00 . A A . 152 THR C 1 1
6 15476 1 1 152 THR CA C 10.273 6.067 -9.274 1.00 . A A . 152 THR CA 1 1
6 15477 1 1 152 THR CB C 10.271 4.911 -8.215 1.00 . A A . 152 THR CB 1 1
6 15478 1 1 152 THR CG2 C 8.859 4.633 -7.679 1.00 . A A . 152 THR CG2 1 1
6 15479 1 1 152 THR H H 9.613 4.726 -10.753 1.00 . A A . 152 THR H 1 1
6 15480 1 1 152 THR HA H 9.763 6.933 -8.841 1.00 . A A . 152 THR HA 1 1
6 15481 1 1 152 THR HB H 10.905 5.198 -7.380 1.00 . A A . 152 THR HB 1 1
6 15482 1 1 152 THR HG1 H 11.732 3.820 -8.990 1.00 . A A . 152 THR HG1 1 1
6 15483 1 1 152 THR HG21 H 8.217 4.309 -8.490 1.00 . A A . 152 THR HG21 1 1
6 15484 1 1 152 THR HG22 H 8.446 5.534 -7.239 1.00 . A A . 152 THR HG22 1 1
6 15485 1 1 152 THR HG23 H 8.899 3.857 -6.927 1.00 . A A . 152 THR HG23 1 1
6 15486 1 1 152 THR N N 9.571 5.662 -10.485 1.00 . A A . 152 THR N 1 1
6 15487 1 1 152 THR O O 12.505 5.624 -10.086 1.00 . A A . 152 THR O 1 1
6 15488 1 1 152 THR OG1 O 10.799 3.696 -8.786 1.00 . A A . 152 THR OG1 1 1
6 15489 1 1 153 SER C C 14.343 7.826 -8.801 1.00 . A A . 153 SER C 1 1
6 15490 1 1 153 SER CA C 13.314 8.361 -9.821 1.00 . A A . 153 SER CA 1 1
6 15491 1 1 153 SER CB C 13.218 9.900 -9.745 1.00 . A A . 153 SER CB 1 1
6 15492 1 1 153 SER H H 11.253 8.390 -9.338 1.00 . A A . 153 SER H 1 1
6 15493 1 1 153 SER HA H 13.625 8.076 -10.817 1.00 . A A . 153 SER HA 1 1
6 15494 1 1 153 SER HB2 H 12.979 10.208 -8.732 1.00 . A A . 153 SER HB2 1 1
6 15495 1 1 153 SER HB3 H 14.163 10.342 -10.035 1.00 . A A . 153 SER HB3 1 1
6 15496 1 1 153 SER HG H 12.486 10.284 -11.527 1.00 . A A . 153 SER HG 1 1
6 15497 1 1 153 SER N N 11.982 7.781 -9.574 1.00 . A A . 153 SER N 1 1
6 15498 1 1 153 SER O O 15.540 7.712 -9.088 1.00 . A A . 153 SER O 1 1
6 15499 1 1 153 SER OG O 12.206 10.394 -10.610 1.00 . A A . 153 SER OG 1 1
6 15500 1 1 154 LYS C C 13.974 5.507 -6.206 1.00 . A A . 154 LYS C 1 1
6 15501 1 1 154 LYS CA C 14.591 6.881 -6.525 1.00 . A A . 154 LYS CA 1 1
6 15502 1 1 154 LYS CB C 14.550 7.800 -5.282 1.00 . A A . 154 LYS CB 1 1
6 15503 1 1 154 LYS CD C 16.818 8.968 -5.560 1.00 . A A . 154 LYS CD 1 1
6 15504 1 1 154 LYS CE C 17.612 10.280 -5.500 1.00 . A A . 154 LYS CE 1 1
6 15505 1 1 154 LYS CG C 15.295 9.154 -5.435 1.00 . A A . 154 LYS CG 1 1
6 15506 1 1 154 LYS H H 12.880 7.676 -7.466 1.00 . A A . 154 LYS H 1 1
6 15507 1 1 154 LYS HA H 15.625 6.745 -6.842 1.00 . A A . 154 LYS HA 1 1
6 15508 1 1 154 LYS HB2 H 13.513 8.009 -5.035 1.00 . A A . 154 LYS HB2 1 1
6 15509 1 1 154 LYS HB3 H 14.994 7.268 -4.448 1.00 . A A . 154 LYS HB3 1 1
6 15510 1 1 154 LYS HD2 H 17.156 8.329 -4.753 1.00 . A A . 154 LYS HD2 1 1
6 15511 1 1 154 LYS HD3 H 17.031 8.477 -6.505 1.00 . A A . 154 LYS HD3 1 1
6 15512 1 1 154 LYS HE2 H 17.359 10.807 -4.590 1.00 . A A . 154 LYS HE2 1 1
6 15513 1 1 154 LYS HE3 H 18.671 10.047 -5.488 1.00 . A A . 154 LYS HE3 1 1
6 15514 1 1 154 LYS HG2 H 14.925 9.661 -6.319 1.00 . A A . 154 LYS HG2 1 1
6 15515 1 1 154 LYS HG3 H 15.085 9.768 -4.563 1.00 . A A . 154 LYS HG3 1 1
6 15516 1 1 154 LYS HZ1 H 16.333 11.436 -6.667 1.00 . A A . 154 LYS HZ1 1 1
6 15517 1 1 154 LYS HZ2 H 17.565 10.680 -7.543 1.00 . A A . 154 LYS HZ2 1 1
6 15518 1 1 154 LYS HZ3 H 17.910 12.026 -6.586 1.00 . A A . 154 LYS HZ3 1 1
6 15519 1 1 154 LYS N N 13.830 7.500 -7.613 1.00 . A A . 154 LYS N 1 1
6 15520 1 1 154 LYS NZ N 17.338 11.166 -6.653 1.00 . A A . 154 LYS NZ 1 1
6 15521 1 1 154 LYS O O 12.745 5.397 -6.093 1.00 . A A . 154 LYS O 1 1
6 15522 1 1 155 LYS C C 14.011 2.952 -4.309 1.00 . A A . 155 LYS C 1 1
6 15523 1 1 155 LYS CA C 14.364 3.095 -5.793 1.00 . A A . 155 LYS CA 1 1
6 15524 1 1 155 LYS CB C 15.460 2.067 -6.190 1.00 . A A . 155 LYS CB 1 1
6 15525 1 1 155 LYS CD C 13.972 0.109 -6.970 1.00 . A A . 155 LYS CD 1 1
6 15526 1 1 155 LYS CE C 14.437 0.170 -8.438 1.00 . A A . 155 LYS CE 1 1
6 15527 1 1 155 LYS CG C 15.070 0.578 -5.992 1.00 . A A . 155 LYS CG 1 1
6 15528 1 1 155 LYS H H 15.791 4.636 -6.126 1.00 . A A . 155 LYS H 1 1
6 15529 1 1 155 LYS HA H 13.474 2.905 -6.394 1.00 . A A . 155 LYS HA 1 1
6 15530 1 1 155 LYS HB2 H 15.712 2.216 -7.234 1.00 . A A . 155 LYS HB2 1 1
6 15531 1 1 155 LYS HB3 H 16.349 2.265 -5.597 1.00 . A A . 155 LYS HB3 1 1
6 15532 1 1 155 LYS HD2 H 13.707 -0.915 -6.730 1.00 . A A . 155 LYS HD2 1 1
6 15533 1 1 155 LYS HD3 H 13.096 0.738 -6.850 1.00 . A A . 155 LYS HD3 1 1
6 15534 1 1 155 LYS HE2 H 14.666 1.199 -8.694 1.00 . A A . 155 LYS HE2 1 1
6 15535 1 1 155 LYS HE3 H 15.335 -0.429 -8.550 1.00 . A A . 155 LYS HE3 1 1
6 15536 1 1 155 LYS HG2 H 15.950 -0.038 -6.140 1.00 . A A . 155 LYS HG2 1 1
6 15537 1 1 155 LYS HG3 H 14.715 0.443 -4.974 1.00 . A A . 155 LYS HG3 1 1
6 15538 1 1 155 LYS HZ1 H 13.179 -1.334 -9.158 1.00 . A A . 155 LYS HZ1 1 1
6 15539 1 1 155 LYS HZ2 H 13.728 -0.272 -10.350 1.00 . A A . 155 LYS HZ2 1 1
6 15540 1 1 155 LYS HZ3 H 12.527 0.219 -9.280 1.00 . A A . 155 LYS HZ3 1 1
6 15541 1 1 155 LYS N N 14.824 4.468 -6.062 1.00 . A A . 155 LYS N 1 1
6 15542 1 1 155 LYS NZ N 13.398 -0.340 -9.370 1.00 . A A . 155 LYS NZ 1 1
6 15543 1 1 155 LYS O O 14.865 2.628 -3.481 1.00 . A A . 155 LYS O 1 1
6 15544 1 1 156 ILE C C 11.949 1.764 -2.149 1.00 . A A . 156 ILE C 1 1
6 15545 1 1 156 ILE CA C 12.286 3.195 -2.588 1.00 . A A . 156 ILE CA 1 1
6 15546 1 1 156 ILE CB C 11.058 4.150 -2.410 1.00 . A A . 156 ILE CB 1 1
6 15547 1 1 156 ILE CD1 C 10.294 6.578 -2.885 1.00 . A A . 156 ILE CD1 1 1
6 15548 1 1 156 ILE CG1 C 11.438 5.594 -2.883 1.00 . A A . 156 ILE CG1 1 1
6 15549 1 1 156 ILE CG2 C 10.566 4.149 -0.943 1.00 . A A . 156 ILE CG2 1 1
6 15550 1 1 156 ILE H H 12.097 3.381 -4.686 1.00 . A A . 156 ILE H 1 1
6 15551 1 1 156 ILE HA H 13.100 3.576 -1.961 1.00 . A A . 156 ILE HA 1 1
6 15552 1 1 156 ILE HB H 10.245 3.779 -3.034 1.00 . A A . 156 ILE HB 1 1
6 15553 1 1 156 ILE HD11 H 10.660 7.547 -3.184 1.00 . A A . 156 ILE HD11 1 1
6 15554 1 1 156 ILE HD12 H 9.868 6.647 -1.895 1.00 . A A . 156 ILE HD12 1 1
6 15555 1 1 156 ILE HD13 H 9.535 6.251 -3.581 1.00 . A A . 156 ILE HD13 1 1
6 15556 1 1 156 ILE HG12 H 12.210 5.994 -2.241 1.00 . A A . 156 ILE HG12 1 1
6 15557 1 1 156 ILE HG13 H 11.818 5.543 -3.896 1.00 . A A . 156 ILE HG13 1 1
6 15558 1 1 156 ILE HG21 H 10.242 3.154 -0.665 1.00 . A A . 156 ILE HG21 1 1
6 15559 1 1 156 ILE HG22 H 9.738 4.834 -0.830 1.00 . A A . 156 ILE HG22 1 1
6 15560 1 1 156 ILE HG23 H 11.372 4.457 -0.285 1.00 . A A . 156 ILE HG23 1 1
6 15561 1 1 156 ILE N N 12.745 3.193 -3.977 1.00 . A A . 156 ILE N 1 1
6 15562 1 1 156 ILE O O 11.081 1.126 -2.732 1.00 . A A . 156 ILE O 1 1
6 15563 1 1 157 THR C C 12.069 -0.026 0.859 1.00 . A A . 157 THR C 1 1
6 15564 1 1 157 THR CA C 12.522 -0.098 -0.607 1.00 . A A . 157 THR CA 1 1
6 15565 1 1 157 THR CB C 13.882 -0.874 -0.699 1.00 . A A . 157 THR CB 1 1
6 15566 1 1 157 THR CG2 C 14.314 -1.109 -2.160 1.00 . A A . 157 THR CG2 1 1
6 15567 1 1 157 THR H H 13.373 1.833 -0.753 1.00 . A A . 157 THR H 1 1
6 15568 1 1 157 THR HA H 11.771 -0.637 -1.189 1.00 . A A . 157 THR HA 1 1
6 15569 1 1 157 THR HB H 13.772 -1.838 -0.215 1.00 . A A . 157 THR HB 1 1
6 15570 1 1 157 THR HG1 H 15.062 -0.512 0.853 1.00 . A A . 157 THR HG1 1 1
6 15571 1 1 157 THR HG21 H 14.412 -0.158 -2.672 1.00 . A A . 157 THR HG21 1 1
6 15572 1 1 157 THR HG22 H 13.572 -1.711 -2.669 1.00 . A A . 157 THR HG22 1 1
6 15573 1 1 157 THR HG23 H 15.267 -1.623 -2.186 1.00 . A A . 157 THR HG23 1 1
6 15574 1 1 157 THR N N 12.684 1.261 -1.152 1.00 . A A . 157 THR N 1 1
6 15575 1 1 157 THR O O 12.288 0.984 1.534 1.00 . A A . 157 THR O 1 1
6 15576 1 1 157 THR OG1 O 14.916 -0.135 -0.020 1.00 . A A . 157 THR OG1 1 1
6 15577 1 1 158 ILE C C 12.397 -1.791 3.472 1.00 . A A . 158 ILE C 1 1
6 15578 1 1 158 ILE CA C 11.124 -1.264 2.770 1.00 . A A . 158 ILE CA 1 1
6 15579 1 1 158 ILE CB C 9.894 -2.233 3.001 1.00 . A A . 158 ILE CB 1 1
6 15580 1 1 158 ILE CD1 C 7.338 -2.484 2.535 1.00 . A A . 158 ILE CD1 1 1
6 15581 1 1 158 ILE CG1 C 8.592 -1.636 2.362 1.00 . A A . 158 ILE CG1 1 1
6 15582 1 1 158 ILE CG2 C 9.686 -2.531 4.505 1.00 . A A . 158 ILE CG2 1 1
6 15583 1 1 158 ILE H H 11.133 -1.795 0.718 1.00 . A A . 158 ILE H 1 1
6 15584 1 1 158 ILE HA H 10.873 -0.283 3.183 1.00 . A A . 158 ILE HA 1 1
6 15585 1 1 158 ILE HB H 10.119 -3.177 2.508 1.00 . A A . 158 ILE HB 1 1
6 15586 1 1 158 ILE HD11 H 6.513 -1.998 2.037 1.00 . A A . 158 ILE HD11 1 1
6 15587 1 1 158 ILE HD12 H 7.108 -2.596 3.586 1.00 . A A . 158 ILE HD12 1 1
6 15588 1 1 158 ILE HD13 H 7.494 -3.460 2.095 1.00 . A A . 158 ILE HD13 1 1
6 15589 1 1 158 ILE HG12 H 8.387 -0.669 2.802 1.00 . A A . 158 ILE HG12 1 1
6 15590 1 1 158 ILE HG13 H 8.748 -1.506 1.298 1.00 . A A . 158 ILE HG13 1 1
6 15591 1 1 158 ILE HG21 H 10.576 -2.989 4.917 1.00 . A A . 158 ILE HG21 1 1
6 15592 1 1 158 ILE HG22 H 8.850 -3.207 4.637 1.00 . A A . 158 ILE HG22 1 1
6 15593 1 1 158 ILE HG23 H 9.482 -1.610 5.036 1.00 . A A . 158 ILE HG23 1 1
6 15594 1 1 158 ILE N N 11.421 -1.098 1.341 1.00 . A A . 158 ILE N 1 1
6 15595 1 1 158 ILE O O 12.678 -2.991 3.433 1.00 . A A . 158 ILE O 1 1
6 15596 1 1 159 ALA C C 14.275 -2.205 5.851 1.00 . A A . 159 ALA C 1 1
6 15597 1 1 159 ALA CA C 14.454 -1.158 4.743 1.00 . A A . 159 ALA CA 1 1
6 15598 1 1 159 ALA CB C 15.046 0.134 5.327 1.00 . A A . 159 ALA CB 1 1
6 15599 1 1 159 ALA H H 12.881 0.070 4.027 1.00 . A A . 159 ALA H 1 1
6 15600 1 1 159 ALA HA H 15.150 -1.537 3.999 1.00 . A A . 159 ALA HA 1 1
6 15601 1 1 159 ALA HB1 H 15.991 -0.073 5.811 1.00 . A A . 159 ALA HB1 1 1
6 15602 1 1 159 ALA HB2 H 14.356 0.560 6.045 1.00 . A A . 159 ALA HB2 1 1
6 15603 1 1 159 ALA HB3 H 15.206 0.844 4.531 1.00 . A A . 159 ALA HB3 1 1
6 15604 1 1 159 ALA N N 13.179 -0.862 4.057 1.00 . A A . 159 ALA N 1 1
6 15605 1 1 159 ALA O O 14.955 -3.243 5.861 1.00 . A A . 159 ALA O 1 1
6 15606 1 1 160 ASP C C 11.564 -2.939 8.181 1.00 . A A . 160 ASP C 1 1
6 15607 1 1 160 ASP CA C 13.074 -2.805 7.923 1.00 . A A . 160 ASP CA 1 1
6 15608 1 1 160 ASP CB C 13.853 -2.287 9.183 1.00 . A A . 160 ASP CB 1 1
6 15609 1 1 160 ASP CG C 14.521 -3.419 10.003 1.00 . A A . 160 ASP CG 1 1
6 15610 1 1 160 ASP H H 12.753 -1.154 6.625 1.00 . A A . 160 ASP H 1 1
6 15611 1 1 160 ASP HA H 13.437 -3.793 7.670 1.00 . A A . 160 ASP HA 1 1
6 15612 1 1 160 ASP HB2 H 14.625 -1.594 8.859 1.00 . A A . 160 ASP HB2 1 1
6 15613 1 1 160 ASP HB3 H 13.176 -1.747 9.840 1.00 . A A . 160 ASP HB3 1 1
6 15614 1 1 160 ASP N N 13.321 -1.940 6.756 1.00 . A A . 160 ASP N 1 1
6 15615 1 1 160 ASP O O 10.750 -2.310 7.508 1.00 . A A . 160 ASP O 1 1
6 15616 1 1 160 ASP OD1 O 13.808 -4.327 10.484 1.00 . A A . 160 ASP OD1 1 1
6 15617 1 1 160 ASP OD2 O 15.765 -3.417 10.142 1.00 . A A . 160 ASP OD2 1 1
6 15618 1 1 161 CYS C C 9.750 -4.404 11.010 1.00 . A A . 161 CYS C 1 1
6 15619 1 1 161 CYS CA C 9.848 -4.189 9.481 1.00 . A A . 161 CYS CA 1 1
6 15620 1 1 161 CYS CB C 9.500 -5.483 8.701 1.00 . A A . 161 CYS CB 1 1
6 15621 1 1 161 CYS H H 11.933 -4.148 9.710 1.00 . A A . 161 CYS H 1 1
6 15622 1 1 161 CYS HA H 9.170 -3.387 9.199 1.00 . A A . 161 CYS HA 1 1
6 15623 1 1 161 CYS HB2 H 10.145 -6.285 9.029 1.00 . A A . 161 CYS HB2 1 1
6 15624 1 1 161 CYS HB3 H 8.475 -5.748 8.908 1.00 . A A . 161 CYS HB3 1 1
6 15625 1 1 161 CYS HG H 8.684 -6.047 6.352 1.00 . A A . 161 CYS HG 1 1
6 15626 1 1 161 CYS N N 11.222 -3.783 9.157 1.00 . A A . 161 CYS N 1 1
6 15627 1 1 161 CYS O O 10.685 -4.050 11.742 1.00 . A A . 161 CYS O 1 1
6 15628 1 1 161 CYS SG S 9.675 -5.356 6.902 1.00 . A A . 161 CYS SG 1 1
6 15629 1 1 162 GLY C C 7.067 -4.712 13.399 1.00 . A A . 162 GLY C 1 1
6 15630 1 1 162 GLY CA C 8.431 -5.183 12.942 1.00 . A A . 162 GLY CA 1 1
6 15631 1 1 162 GLY H H 7.931 -5.261 10.868 1.00 . A A . 162 GLY H 1 1
6 15632 1 1 162 GLY HA2 H 8.518 -6.239 13.155 1.00 . A A . 162 GLY HA2 1 1
6 15633 1 1 162 GLY HA3 H 9.192 -4.653 13.509 1.00 . A A . 162 GLY HA3 1 1
6 15634 1 1 162 GLY N N 8.633 -4.981 11.496 1.00 . A A . 162 GLY N 1 1
6 15635 1 1 162 GLY O O 6.971 -3.889 14.315 1.00 . A A . 162 GLY O 1 1
6 15636 1 1 163 GLN C C 4.222 -4.876 14.429 1.00 . A A . 163 GLN C 1 1
6 15637 1 1 163 GLN CA C 4.600 -4.876 12.931 1.00 . A A . 163 GLN CA 1 1
6 15638 1 1 163 GLN CB C 3.687 -5.868 12.134 1.00 . A A . 163 GLN CB 1 1
6 15639 1 1 163 GLN CD C 1.241 -6.485 11.513 1.00 . A A . 163 GLN CD 1 1
6 15640 1 1 163 GLN CG C 2.180 -5.725 12.445 1.00 . A A . 163 GLN CG 1 1
6 15641 1 1 163 GLN H H 6.217 -5.881 12.010 1.00 . A A . 163 GLN H 1 1
6 15642 1 1 163 GLN HA H 4.451 -3.880 12.529 1.00 . A A . 163 GLN HA 1 1
6 15643 1 1 163 GLN HB2 H 3.838 -5.704 11.070 1.00 . A A . 163 GLN HB2 1 1
6 15644 1 1 163 GLN HB3 H 3.989 -6.886 12.369 1.00 . A A . 163 GLN HB3 1 1
6 15645 1 1 163 GLN HE21 H -0.124 -6.616 12.949 1.00 . A A . 163 GLN HE21 1 1
6 15646 1 1 163 GLN HE22 H -0.551 -7.310 11.431 1.00 . A A . 163 GLN HE22 1 1
6 15647 1 1 163 GLN HG2 H 2.011 -6.076 13.455 1.00 . A A . 163 GLN HG2 1 1
6 15648 1 1 163 GLN HG3 H 1.920 -4.676 12.400 1.00 . A A . 163 GLN HG3 1 1
6 15649 1 1 163 GLN N N 6.020 -5.227 12.708 1.00 . A A . 163 GLN N 1 1
6 15650 1 1 163 GLN NE2 N 0.072 -6.843 12.017 1.00 . A A . 163 GLN NE2 1 1
6 15651 1 1 163 GLN O O 4.200 -5.925 15.082 1.00 . A A . 163 GLN O 1 1
6 15652 1 1 163 GLN OE1 O 1.539 -6.700 10.345 1.00 . A A . 163 GLN OE1 1 1
6 15653 1 1 164 LEU C C 2.110 -3.841 16.554 1.00 . A A . 164 LEU C 1 1
6 15654 1 1 164 LEU CA C 3.603 -3.492 16.378 1.00 . A A . 164 LEU CA 1 1
6 15655 1 1 164 LEU CB C 3.871 -2.008 16.789 1.00 . A A . 164 LEU CB 1 1
6 15656 1 1 164 LEU CD1 C 5.370 0.070 16.772 1.00 . A A . 164 LEU CD1 1 1
6 15657 1 1 164 LEU CD2 C 6.380 -2.217 17.298 1.00 . A A . 164 LEU CD2 1 1
6 15658 1 1 164 LEU CG C 5.302 -1.450 16.501 1.00 . A A . 164 LEU CG 1 1
6 15659 1 1 164 LEU H H 4.007 -2.882 14.391 1.00 . A A . 164 LEU H 1 1
6 15660 1 1 164 LEU HA H 4.214 -4.151 16.989 1.00 . A A . 164 LEU HA 1 1
6 15661 1 1 164 LEU HB2 H 3.155 -1.381 16.263 1.00 . A A . 164 LEU HB2 1 1
6 15662 1 1 164 LEU HB3 H 3.680 -1.910 17.853 1.00 . A A . 164 LEU HB3 1 1
6 15663 1 1 164 LEU HD11 H 6.360 0.440 16.542 1.00 . A A . 164 LEU HD11 1 1
6 15664 1 1 164 LEU HD12 H 5.145 0.275 17.812 1.00 . A A . 164 LEU HD12 1 1
6 15665 1 1 164 LEU HD13 H 4.647 0.580 16.146 1.00 . A A . 164 LEU HD13 1 1
6 15666 1 1 164 LEU HD21 H 6.179 -2.141 18.360 1.00 . A A . 164 LEU HD21 1 1
6 15667 1 1 164 LEU HD22 H 7.356 -1.797 17.087 1.00 . A A . 164 LEU HD22 1 1
6 15668 1 1 164 LEU HD23 H 6.374 -3.256 17.005 1.00 . A A . 164 LEU HD23 1 1
6 15669 1 1 164 LEU HG H 5.522 -1.594 15.447 1.00 . A A . 164 LEU HG 1 1
6 15670 1 1 164 LEU N N 3.963 -3.671 14.967 1.00 . A A . 164 LEU N 1 1
6 15671 1 1 164 LEU O O 1.253 -2.983 16.384 1.00 . A A . 164 LEU O 1 1
6 15672 1 1 165 GLU C C -0.308 -5.031 18.262 1.00 . A A . 165 GLU C 1 1
6 15673 1 1 165 GLU CA C 0.400 -5.560 16.987 1.00 . A A . 165 GLU CA 1 1
6 15674 1 1 165 GLU CB C 0.329 -7.107 16.904 1.00 . A A . 165 GLU CB 1 1
6 15675 1 1 165 GLU CD C 0.572 -9.218 15.462 1.00 . A A . 165 GLU CD 1 1
6 15676 1 1 165 GLU CG C 0.871 -7.712 15.591 1.00 . A A . 165 GLU CG 1 1
6 15677 1 1 165 GLU H H 2.518 -5.699 17.190 1.00 . A A . 165 GLU H 1 1
6 15678 1 1 165 GLU HA H -0.108 -5.153 16.110 1.00 . A A . 165 GLU HA 1 1
6 15679 1 1 165 GLU HB2 H 0.896 -7.527 17.732 1.00 . A A . 165 GLU HB2 1 1
6 15680 1 1 165 GLU HB3 H -0.708 -7.411 17.013 1.00 . A A . 165 GLU HB3 1 1
6 15681 1 1 165 GLU HG2 H 0.426 -7.191 14.744 1.00 . A A . 165 GLU HG2 1 1
6 15682 1 1 165 GLU HG3 H 1.947 -7.558 15.563 1.00 . A A . 165 GLU HG3 1 1
6 15683 1 1 165 GLU N N 1.800 -5.086 16.936 1.00 . A A . 165 GLU N 1 1
6 15684 1 1 165 GLU O O -0.007 -5.527 19.369 1.00 . A A . 165 GLU O 1 1
6 15685 1 1 165 GLU OXT O -1.146 -4.111 18.154 1.00 . A A . 165 GLU OXT 1 1
6 15686 1 1 165 GLU OE1 O -0.610 -9.576 15.302 1.00 . A A . 165 GLU OE1 1 1
6 15687 1 1 165 GLU OE2 O 1.502 -10.049 15.549 1.00 . A A . 165 GLU OE2 1 1
6 15688 2 2 1 PRO C C -4.000 -0.832 -16.662 1.00 . B B . 216 PRO C 1 1
6 15689 2 2 1 PRO CA C -4.794 0.221 -17.467 1.00 . B B . 216 PRO CA 1 1
6 15690 2 2 1 PRO CB C -3.882 1.351 -18.020 1.00 . B B . 216 PRO CB 1 1
6 15691 2 2 1 PRO CD C -5.796 2.301 -16.911 1.00 . B B . 216 PRO CD 1 1
6 15692 2 2 1 PRO CG C -4.346 2.571 -17.277 1.00 . B B . 216 PRO CG 1 1
6 15693 2 2 1 PRO H2 H -5.613 0.552 -15.647 1.00 . B B . 216 PRO H2 1 1
6 15694 2 2 1 PRO H3 H -6.709 0.309 -16.832 1.00 . B B . 216 PRO H3 1 1
6 15695 2 2 1 PRO HA H -5.296 -0.282 -18.294 1.00 . B B . 216 PRO HA 1 1
6 15696 2 2 1 PRO HB2 H -2.829 1.142 -17.828 1.00 . B B . 216 PRO HB2 1 1
6 15697 2 2 1 PRO HB3 H -4.041 1.479 -19.084 1.00 . B B . 216 PRO HB3 1 1
6 15698 2 2 1 PRO HD2 H -6.079 2.877 -16.040 1.00 . B B . 216 PRO HD2 1 1
6 15699 2 2 1 PRO HD3 H -6.454 2.536 -17.739 1.00 . B B . 216 PRO HD3 1 1
6 15700 2 2 1 PRO HG2 H -3.744 2.715 -16.377 1.00 . B B . 216 PRO HG2 1 1
6 15701 2 2 1 PRO HG3 H -4.279 3.452 -17.908 1.00 . B B . 216 PRO HG3 1 1
6 15702 2 2 1 PRO N N -5.837 0.846 -16.615 1.00 . B B . 216 PRO N 1 1
6 15703 2 2 1 PRO O O -4.005 -2.022 -16.991 1.00 . B B . 216 PRO O 1 1
6 15704 2 2 2 GLU C C -3.285 -1.824 -13.564 1.00 . B B . 217 GLU C 1 1
6 15705 2 2 2 GLU CA C -2.467 -1.214 -14.735 1.00 . B B . 217 GLU CA 1 1
6 15706 2 2 2 GLU CB C -1.290 -0.334 -14.213 1.00 . B B . 217 GLU CB 1 1
6 15707 2 2 2 GLU CD C 0.759 1.103 -14.797 1.00 . B B . 217 GLU CD 1 1
6 15708 2 2 2 GLU CG C -0.357 0.189 -15.326 1.00 . B B . 217 GLU CG 1 1
6 15709 2 2 2 GLU H H -3.435 0.573 -15.350 1.00 . B B . 217 GLU H 1 1
6 15710 2 2 2 GLU HA H -2.061 -2.023 -15.341 1.00 . B B . 217 GLU HA 1 1
6 15711 2 2 2 GLU HB2 H -1.697 0.521 -13.682 1.00 . B B . 217 GLU HB2 1 1
6 15712 2 2 2 GLU HB3 H -0.694 -0.919 -13.520 1.00 . B B . 217 GLU HB3 1 1
6 15713 2 2 2 GLU HG2 H 0.097 -0.659 -15.836 1.00 . B B . 217 GLU HG2 1 1
6 15714 2 2 2 GLU HG3 H -0.955 0.741 -16.044 1.00 . B B . 217 GLU HG3 1 1
6 15715 2 2 2 GLU N N -3.333 -0.372 -15.592 1.00 . B B . 217 GLU N 1 1
6 15716 2 2 2 GLU O O -4.391 -1.343 -13.279 1.00 . B B . 217 GLU O 1 1
6 15717 2 2 2 GLU OE1 O 1.756 0.582 -14.250 1.00 . B B . 217 GLU OE1 1 1
6 15718 2 2 2 GLU OE2 O 0.642 2.343 -14.921 1.00 . B B . 217 GLU OE2 1 1
6 15719 2 2 3 PRO C C -3.350 -2.419 -10.510 1.00 . B B . 218 PRO C 1 1
6 15720 2 2 3 PRO CA C -3.418 -3.453 -11.654 1.00 . B B . 218 PRO CA 1 1
6 15721 2 2 3 PRO CB C -2.609 -4.746 -11.354 1.00 . B B . 218 PRO CB 1 1
6 15722 2 2 3 PRO CD C -1.540 -3.675 -13.221 1.00 . B B . 218 PRO CD 1 1
6 15723 2 2 3 PRO CG C -1.273 -4.507 -11.988 1.00 . B B . 218 PRO CG 1 1
6 15724 2 2 3 PRO HA H -4.462 -3.707 -11.844 1.00 . B B . 218 PRO HA 1 1
6 15725 2 2 3 PRO HB2 H -2.517 -4.901 -10.280 1.00 . B B . 218 PRO HB2 1 1
6 15726 2 2 3 PRO HB3 H -3.090 -5.603 -11.807 1.00 . B B . 218 PRO HB3 1 1
6 15727 2 2 3 PRO HD2 H -0.707 -3.009 -13.418 1.00 . B B . 218 PRO HD2 1 1
6 15728 2 2 3 PRO HD3 H -1.718 -4.309 -14.086 1.00 . B B . 218 PRO HD3 1 1
6 15729 2 2 3 PRO HG2 H -0.627 -3.969 -11.294 1.00 . B B . 218 PRO HG2 1 1
6 15730 2 2 3 PRO HG3 H -0.812 -5.450 -12.261 1.00 . B B . 218 PRO HG3 1 1
6 15731 2 2 3 PRO N N -2.770 -2.905 -12.872 1.00 . B B . 218 PRO N 1 1
6 15732 2 2 3 PRO O O -2.338 -2.293 -9.807 1.00 . B B . 218 PRO O 1 1
6 15733 2 2 4 GLY C C -5.344 0.638 -10.103 1.00 . B B . 219 GLY C 1 1
6 15734 2 2 4 GLY CA C -4.484 -0.479 -9.517 1.00 . B B . 219 GLY CA 1 1
6 15735 2 2 4 GLY H H -5.207 -1.828 -10.965 1.00 . B B . 219 GLY H 1 1
6 15736 2 2 4 GLY HA2 H -4.911 -0.788 -8.568 1.00 . B B . 219 GLY HA2 1 1
6 15737 2 2 4 GLY HA3 H -3.485 -0.095 -9.344 1.00 . B B . 219 GLY HA3 1 1
6 15738 2 2 4 GLY N N -4.425 -1.628 -10.406 1.00 . B B . 219 GLY N 1 1
6 15739 2 2 4 GLY O O -6.171 0.385 -10.990 1.00 . B B . 219 GLY O 1 1
6 15740 2 2 5 PRO C C -5.426 3.856 -11.202 1.00 . B B . 220 PRO C 1 1
6 15741 2 2 5 PRO CA C -6.014 3.049 -10.028 1.00 . B B . 220 PRO CA 1 1
6 15742 2 2 5 PRO CB C -6.043 3.881 -8.737 1.00 . B B . 220 PRO CB 1 1
6 15743 2 2 5 PRO CD C -4.224 2.289 -8.534 1.00 . B B . 220 PRO CD 1 1
6 15744 2 2 5 PRO CG C -4.704 3.659 -8.090 1.00 . B B . 220 PRO CG 1 1
6 15745 2 2 5 PRO HA H -7.025 2.744 -10.278 1.00 . B B . 220 PRO HA 1 1
6 15746 2 2 5 PRO HB2 H -6.208 4.935 -8.958 1.00 . B B . 220 PRO HB2 1 1
6 15747 2 2 5 PRO HB3 H -6.834 3.523 -8.084 1.00 . B B . 220 PRO HB3 1 1
6 15748 2 2 5 PRO HD2 H -3.218 2.341 -8.941 1.00 . B B . 220 PRO HD2 1 1
6 15749 2 2 5 PRO HD3 H -4.255 1.587 -7.708 1.00 . B B . 220 PRO HD3 1 1
6 15750 2 2 5 PRO HG2 H -4.009 4.430 -8.414 1.00 . B B . 220 PRO HG2 1 1
6 15751 2 2 5 PRO HG3 H -4.800 3.688 -7.008 1.00 . B B . 220 PRO HG3 1 1
6 15752 2 2 5 PRO N N -5.193 1.895 -9.599 1.00 . B B . 220 PRO N 1 1
6 15753 2 2 5 PRO O O -4.282 3.647 -11.601 1.00 . B B . 220 PRO O 1 1
6 15754 2 2 6 TYR C C -5.595 7.128 -12.033 1.00 . B B . 221 TYR C 1 1
6 15755 2 2 6 TYR CA C -5.802 5.773 -12.752 1.00 . B B . 221 TYR CA 1 1
6 15756 2 2 6 TYR CB C -6.832 5.912 -13.916 1.00 . B B . 221 TYR CB 1 1
6 15757 2 2 6 TYR CD1 C -5.423 6.577 -15.953 1.00 . B B . 221 TYR CD1 1 1
6 15758 2 2 6 TYR CD2 C -6.896 8.231 -15.043 1.00 . B B . 221 TYR CD2 1 1
6 15759 2 2 6 TYR CE1 C -4.970 7.494 -16.884 1.00 . B B . 221 TYR CE1 1 1
6 15760 2 2 6 TYR CE2 C -6.451 9.141 -15.982 1.00 . B B . 221 TYR CE2 1 1
6 15761 2 2 6 TYR CG C -6.394 6.920 -15.005 1.00 . B B . 221 TYR CG 1 1
6 15762 2 2 6 TYR CZ C -5.486 8.770 -16.896 1.00 . B B . 221 TYR CZ 1 1
6 15763 2 2 6 TYR H H -7.193 4.750 -11.500 1.00 . B B . 221 TYR H 1 1
6 15764 2 2 6 TYR HA H -4.844 5.451 -13.164 1.00 . B B . 221 TYR HA 1 1
6 15765 2 2 6 TYR HB2 H -6.967 4.943 -14.384 1.00 . B B . 221 TYR HB2 1 1
6 15766 2 2 6 TYR HB3 H -7.786 6.236 -13.511 1.00 . B B . 221 TYR HB3 1 1
6 15767 2 2 6 TYR HD1 H -5.015 5.573 -15.951 1.00 . B B . 221 TYR HD1 1 1
6 15768 2 2 6 TYR HD2 H -7.650 8.528 -14.326 1.00 . B B . 221 TYR HD2 1 1
6 15769 2 2 6 TYR HE1 H -4.218 7.204 -17.606 1.00 . B B . 221 TYR HE1 1 1
6 15770 2 2 6 TYR HE2 H -6.854 10.149 -15.994 1.00 . B B . 221 TYR HE2 1 1
6 15771 2 2 6 TYR HH H -4.756 10.499 -17.352 1.00 . B B . 221 TYR HH 1 1
6 15772 2 2 6 TYR N N -6.249 4.760 -11.764 1.00 . B B . 221 TYR N 1 1
6 15773 2 2 6 TYR O O -6.221 7.386 -10.992 1.00 . B B . 221 TYR O 1 1
6 15774 2 2 6 TYR OH O -5.019 9.690 -17.813 1.00 . B B . 221 TYR OH 1 1
6 15775 2 2 7 ALA C C -4.058 10.358 -13.065 1.00 . B B . 222 ALA C 1 1
6 15776 2 2 7 ALA CA C -4.318 9.273 -12.015 1.00 . B B . 222 ALA CA 1 1
6 15777 2 2 7 ALA CB C -3.033 9.049 -11.233 1.00 . B B . 222 ALA CB 1 1
6 15778 2 2 7 ALA H H -4.378 7.763 -13.504 1.00 . B B . 222 ALA H 1 1
6 15779 2 2 7 ALA HA H -5.086 9.613 -11.321 1.00 . B B . 222 ALA HA 1 1
6 15780 2 2 7 ALA HB1 H -3.199 8.274 -10.501 1.00 . B B . 222 ALA HB1 1 1
6 15781 2 2 7 ALA HB2 H -2.739 9.958 -10.720 1.00 . B B . 222 ALA HB2 1 1
6 15782 2 2 7 ALA HB3 H -2.239 8.739 -11.902 1.00 . B B . 222 ALA HB3 1 1
6 15783 2 2 7 ALA N N -4.743 7.997 -12.622 1.00 . B B . 222 ALA N 1 1
6 15784 2 2 7 ALA O O -3.482 10.063 -14.122 1.00 . B B . 222 ALA O 1 1
6 15785 2 2 8 GLN C C -4.547 12.984 -14.868 1.00 . B B . 223 GLN C 1 1
6 15786 2 2 8 GLN CA C -4.064 12.858 -13.389 1.00 . B B . 223 GLN CA 1 1
6 15787 2 2 8 GLN CB C -2.500 13.054 -13.260 1.00 . B B . 223 GLN CB 1 1
6 15788 2 2 8 GLN CD C -2.162 12.987 -10.635 1.00 . B B . 223 GLN CD 1 1
6 15789 2 2 8 GLN CG C -2.002 13.766 -11.963 1.00 . B B . 223 GLN CG 1 1
6 15790 2 2 8 GLN H H -5.151 11.667 -12.011 1.00 . B B . 223 GLN H 1 1
6 15791 2 2 8 GLN HA H -4.548 13.655 -12.833 1.00 . B B . 223 GLN HA 1 1
6 15792 2 2 8 GLN HB2 H -2.017 12.087 -13.314 1.00 . B B . 223 GLN HB2 1 1
6 15793 2 2 8 GLN HB3 H -2.154 13.647 -14.105 1.00 . B B . 223 GLN HB3 1 1
6 15794 2 2 8 GLN HE21 H -0.558 13.876 -9.896 1.00 . B B . 223 GLN HE21 1 1
6 15795 2 2 8 GLN HE22 H -1.347 12.754 -8.853 1.00 . B B . 223 GLN HE22 1 1
6 15796 2 2 8 GLN HG2 H -0.952 14.004 -12.091 1.00 . B B . 223 GLN HG2 1 1
6 15797 2 2 8 GLN HG3 H -2.547 14.699 -11.866 1.00 . B B . 223 GLN HG3 1 1
6 15798 2 2 8 GLN N N -4.495 11.599 -12.734 1.00 . B B . 223 GLN N 1 1
6 15799 2 2 8 GLN NE2 N -1.266 13.229 -9.701 1.00 . B B . 223 GLN NE2 1 1
6 15800 2 2 8 GLN O O -4.814 11.973 -15.539 1.00 . B B . 223 GLN O 1 1
6 15801 2 2 8 GLN OE1 O -3.076 12.200 -10.432 1.00 . B B . 223 GLN OE1 1 1
6 15802 2 2 9 PRO C C -3.718 14.295 -17.692 1.00 . B B . 224 PRO C 1 1
6 15803 2 2 9 PRO CA C -4.995 14.477 -16.818 1.00 . B B . 224 PRO CA 1 1
6 15804 2 2 9 PRO CB C -5.563 15.921 -16.855 1.00 . B B . 224 PRO CB 1 1
6 15805 2 2 9 PRO CD C -4.643 15.541 -14.638 1.00 . B B . 224 PRO CD 1 1
6 15806 2 2 9 PRO CG C -4.989 16.620 -15.653 1.00 . B B . 224 PRO CG 1 1
6 15807 2 2 9 PRO HA H -5.767 13.782 -17.170 1.00 . B B . 224 PRO HA 1 1
6 15808 2 2 9 PRO HB2 H -5.269 16.420 -17.776 1.00 . B B . 224 PRO HB2 1 1
6 15809 2 2 9 PRO HB3 H -6.645 15.899 -16.792 1.00 . B B . 224 PRO HB3 1 1
6 15810 2 2 9 PRO HD2 H -3.644 15.702 -14.243 1.00 . B B . 224 PRO HD2 1 1
6 15811 2 2 9 PRO HD3 H -5.362 15.535 -13.825 1.00 . B B . 224 PRO HD3 1 1
6 15812 2 2 9 PRO HG2 H -4.094 17.171 -15.940 1.00 . B B . 224 PRO HG2 1 1
6 15813 2 2 9 PRO HG3 H -5.717 17.308 -15.233 1.00 . B B . 224 PRO HG3 1 1
6 15814 2 2 9 PRO N N -4.705 14.251 -15.394 1.00 . B B . 224 PRO N 1 1
6 15815 2 2 9 PRO O O -2.960 15.272 -17.916 1.00 . B B . 224 PRO O 1 1
6 15816 2 2 9 PRO OXT O -3.455 13.152 -18.125 1.00 . B B . 224 PRO OXT 1 1
7 15817 1 1 1 MET C C -7.422 -1.928 20.522 1.00 . A A . 1 MET C 1 1
7 15818 1 1 1 MET CA C -7.457 -0.440 20.917 1.00 . A A . 1 MET CA 1 1
7 15819 1 1 1 MET CB C -6.188 -0.002 21.699 1.00 . A A . 1 MET CB 1 1
7 15820 1 1 1 MET CE C -5.107 3.684 23.405 1.00 . A A . 1 MET CE 1 1
7 15821 1 1 1 MET CG C -6.179 1.487 22.074 1.00 . A A . 1 MET CG 1 1
7 15822 1 1 1 MET H1 H -8.718 0.823 21.987 1.00 . A A . 1 MET H1 1 1
7 15823 1 1 1 MET H2 H -8.631 -0.752 22.594 1.00 . A A . 1 MET H2 1 1
7 15824 1 1 1 MET H3 H -9.515 -0.440 21.189 1.00 . A A . 1 MET H3 1 1
7 15825 1 1 1 MET HA H -7.538 0.160 20.011 1.00 . A A . 1 MET HA 1 1
7 15826 1 1 1 MET HB2 H -6.125 -0.582 22.613 1.00 . A A . 1 MET HB2 1 1
7 15827 1 1 1 MET HB3 H -5.307 -0.209 21.097 1.00 . A A . 1 MET HB3 1 1
7 15828 1 1 1 MET HE1 H -4.314 4.104 24.006 1.00 . A A . 1 MET HE1 1 1
7 15829 1 1 1 MET HE2 H -6.045 3.763 23.939 1.00 . A A . 1 MET HE2 1 1
7 15830 1 1 1 MET HE3 H -5.176 4.228 22.473 1.00 . A A . 1 MET HE3 1 1
7 15831 1 1 1 MET HG2 H -6.174 2.081 21.167 1.00 . A A . 1 MET HG2 1 1
7 15832 1 1 1 MET HG3 H -7.077 1.710 22.639 1.00 . A A . 1 MET HG3 1 1
7 15833 1 1 1 MET N N -8.662 -0.182 21.727 1.00 . A A . 1 MET N 1 1
7 15834 1 1 1 MET O O -6.930 -2.776 21.273 1.00 . A A . 1 MET O 1 1
7 15835 1 1 1 MET SD S -4.753 1.960 23.069 1.00 . A A . 1 MET SD 1 1
7 15836 1 1 2 VAL C C -7.346 -3.674 17.446 1.00 . A A . 2 VAL C 1 1
7 15837 1 1 2 VAL CA C -8.117 -3.600 18.789 1.00 . A A . 2 VAL CA 1 1
7 15838 1 1 2 VAL CB C -9.633 -4.002 18.584 1.00 . A A . 2 VAL CB 1 1
7 15839 1 1 2 VAL CG1 C -10.336 -3.081 17.552 1.00 . A A . 2 VAL CG1 1 1
7 15840 1 1 2 VAL CG2 C -9.797 -5.501 18.214 1.00 . A A . 2 VAL CG2 1 1
7 15841 1 1 2 VAL H H -8.448 -1.497 18.854 1.00 . A A . 2 VAL H 1 1
7 15842 1 1 2 VAL HA H -7.664 -4.300 19.489 1.00 . A A . 2 VAL HA 1 1
7 15843 1 1 2 VAL HB H -10.135 -3.849 19.538 1.00 . A A . 2 VAL HB 1 1
7 15844 1 1 2 VAL HG11 H -9.871 -3.194 16.578 1.00 . A A . 2 VAL HG11 1 1
7 15845 1 1 2 VAL HG12 H -10.249 -2.047 17.863 1.00 . A A . 2 VAL HG12 1 1
7 15846 1 1 2 VAL HG13 H -11.385 -3.340 17.478 1.00 . A A . 2 VAL HG13 1 1
7 15847 1 1 2 VAL HG21 H -10.850 -5.749 18.138 1.00 . A A . 2 VAL HG21 1 1
7 15848 1 1 2 VAL HG22 H -9.344 -6.118 18.982 1.00 . A A . 2 VAL HG22 1 1
7 15849 1 1 2 VAL HG23 H -9.314 -5.701 17.268 1.00 . A A . 2 VAL HG23 1 1
7 15850 1 1 2 VAL N N -8.027 -2.232 19.358 1.00 . A A . 2 VAL N 1 1
7 15851 1 1 2 VAL O O -7.108 -4.762 16.909 1.00 . A A . 2 VAL O 1 1
7 15852 1 1 3 ASN C C -4.828 -2.851 15.672 1.00 . A A . 3 ASN C 1 1
7 15853 1 1 3 ASN CA C -6.283 -2.322 15.632 1.00 . A A . 3 ASN CA 1 1
7 15854 1 1 3 ASN CB C -6.282 -0.822 15.238 1.00 . A A . 3 ASN CB 1 1
7 15855 1 1 3 ASN CG C -7.689 -0.249 15.046 1.00 . A A . 3 ASN CG 1 1
7 15856 1 1 3 ASN H H -7.121 -1.683 17.464 1.00 . A A . 3 ASN H 1 1
7 15857 1 1 3 ASN HA H -6.850 -2.877 14.890 1.00 . A A . 3 ASN HA 1 1
7 15858 1 1 3 ASN HB2 H -5.785 -0.250 16.014 1.00 . A A . 3 ASN HB2 1 1
7 15859 1 1 3 ASN HB3 H -5.729 -0.693 14.309 1.00 . A A . 3 ASN HB3 1 1
7 15860 1 1 3 ASN HD21 H -7.596 -0.571 13.088 1.00 . A A . 3 ASN HD21 1 1
7 15861 1 1 3 ASN HD22 H -9.068 0.122 13.666 1.00 . A A . 3 ASN HD22 1 1
7 15862 1 1 3 ASN N N -6.953 -2.489 16.935 1.00 . A A . 3 ASN N 1 1
7 15863 1 1 3 ASN ND2 N -8.166 -0.232 13.808 1.00 . A A . 3 ASN ND2 1 1
7 15864 1 1 3 ASN O O -4.006 -2.305 16.425 1.00 . A A . 3 ASN O 1 1
7 15865 1 1 3 ASN OD1 O -8.335 0.186 16.005 1.00 . A A . 3 ASN OD1 1 1
7 15866 1 1 4 PRO C C -2.284 -3.306 13.966 1.00 . A A . 4 PRO C 1 1
7 15867 1 1 4 PRO CA C -3.097 -4.383 14.715 1.00 . A A . 4 PRO CA 1 1
7 15868 1 1 4 PRO CB C -3.215 -5.702 13.904 1.00 . A A . 4 PRO CB 1 1
7 15869 1 1 4 PRO CD C -5.445 -4.824 14.165 1.00 . A A . 4 PRO CD 1 1
7 15870 1 1 4 PRO CG C -4.562 -5.636 13.241 1.00 . A A . 4 PRO CG 1 1
7 15871 1 1 4 PRO HA H -2.629 -4.584 15.677 1.00 . A A . 4 PRO HA 1 1
7 15872 1 1 4 PRO HB2 H -2.412 -5.776 13.168 1.00 . A A . 4 PRO HB2 1 1
7 15873 1 1 4 PRO HB3 H -3.170 -6.558 14.573 1.00 . A A . 4 PRO HB3 1 1
7 15874 1 1 4 PRO HD2 H -6.158 -4.237 13.593 1.00 . A A . 4 PRO HD2 1 1
7 15875 1 1 4 PRO HD3 H -5.978 -5.468 14.863 1.00 . A A . 4 PRO HD3 1 1
7 15876 1 1 4 PRO HG2 H -4.472 -5.147 12.273 1.00 . A A . 4 PRO HG2 1 1
7 15877 1 1 4 PRO HG3 H -4.975 -6.631 13.111 1.00 . A A . 4 PRO HG3 1 1
7 15878 1 1 4 PRO N N -4.493 -3.939 14.893 1.00 . A A . 4 PRO N 1 1
7 15879 1 1 4 PRO O O -2.643 -2.883 12.857 1.00 . A A . 4 PRO O 1 1
7 15880 1 1 5 THR C C 0.821 -2.373 13.342 1.00 . A A . 5 THR C 1 1
7 15881 1 1 5 THR CA C -0.364 -1.778 14.105 1.00 . A A . 5 THR CA 1 1
7 15882 1 1 5 THR CB C 0.108 -0.929 15.324 1.00 . A A . 5 THR CB 1 1
7 15883 1 1 5 THR CG2 C 1.075 0.200 14.928 1.00 . A A . 5 THR CG2 1 1
7 15884 1 1 5 THR H H -0.936 -3.306 15.431 1.00 . A A . 5 THR H 1 1
7 15885 1 1 5 THR HA H -0.952 -1.141 13.445 1.00 . A A . 5 THR HA 1 1
7 15886 1 1 5 THR HB H 0.611 -1.586 16.026 1.00 . A A . 5 THR HB 1 1
7 15887 1 1 5 THR HG1 H -1.758 -1.048 15.983 1.00 . A A . 5 THR HG1 1 1
7 15888 1 1 5 THR HG21 H 0.601 0.847 14.201 1.00 . A A . 5 THR HG21 1 1
7 15889 1 1 5 THR HG22 H 1.977 -0.222 14.493 1.00 . A A . 5 THR HG22 1 1
7 15890 1 1 5 THR HG23 H 1.342 0.779 15.801 1.00 . A A . 5 THR HG23 1 1
7 15891 1 1 5 THR N N -1.200 -2.867 14.595 1.00 . A A . 5 THR N 1 1
7 15892 1 1 5 THR O O 1.589 -3.146 13.909 1.00 . A A . 5 THR O 1 1
7 15893 1 1 5 THR OG1 O -1.053 -0.382 15.977 1.00 . A A . 5 THR OG1 1 1
7 15894 1 1 6 VAL C C 3.111 -1.536 10.991 1.00 . A A . 6 VAL C 1 1
7 15895 1 1 6 VAL CA C 2.014 -2.589 11.186 1.00 . A A . 6 VAL CA 1 1
7 15896 1 1 6 VAL CB C 1.456 -3.129 9.809 1.00 . A A . 6 VAL CB 1 1
7 15897 1 1 6 VAL CG1 C 0.421 -4.242 10.069 1.00 . A A . 6 VAL CG1 1 1
7 15898 1 1 6 VAL CG2 C 0.854 -2.023 8.909 1.00 . A A . 6 VAL CG2 1 1
7 15899 1 1 6 VAL H H 0.309 -1.409 11.654 1.00 . A A . 6 VAL H 1 1
7 15900 1 1 6 VAL HA H 2.456 -3.439 11.712 1.00 . A A . 6 VAL HA 1 1
7 15901 1 1 6 VAL HB H 2.290 -3.583 9.271 1.00 . A A . 6 VAL HB 1 1
7 15902 1 1 6 VAL HG11 H 0.067 -4.643 9.125 1.00 . A A . 6 VAL HG11 1 1
7 15903 1 1 6 VAL HG12 H -0.419 -3.843 10.622 1.00 . A A . 6 VAL HG12 1 1
7 15904 1 1 6 VAL HG13 H 0.879 -5.040 10.644 1.00 . A A . 6 VAL HG13 1 1
7 15905 1 1 6 VAL HG21 H 0.505 -2.454 7.979 1.00 . A A . 6 VAL HG21 1 1
7 15906 1 1 6 VAL HG22 H 1.612 -1.278 8.689 1.00 . A A . 6 VAL HG22 1 1
7 15907 1 1 6 VAL HG23 H 0.025 -1.544 9.415 1.00 . A A . 6 VAL HG23 1 1
7 15908 1 1 6 VAL N N 0.947 -2.044 12.041 1.00 . A A . 6 VAL N 1 1
7 15909 1 1 6 VAL O O 2.844 -0.425 10.553 1.00 . A A . 6 VAL O 1 1
7 15910 1 1 7 PHE C C 6.453 -1.334 10.203 1.00 . A A . 7 PHE C 1 1
7 15911 1 1 7 PHE CA C 5.492 -0.962 11.331 1.00 . A A . 7 PHE CA 1 1
7 15912 1 1 7 PHE CB C 6.225 -0.990 12.695 1.00 . A A . 7 PHE CB 1 1
7 15913 1 1 7 PHE CD1 C 7.091 1.358 13.113 1.00 . A A . 7 PHE CD1 1 1
7 15914 1 1 7 PHE CD2 C 8.700 -0.339 12.605 1.00 . A A . 7 PHE CD2 1 1
7 15915 1 1 7 PHE CE1 C 8.105 2.291 13.204 1.00 . A A . 7 PHE CE1 1 1
7 15916 1 1 7 PHE CE2 C 9.713 0.595 12.700 1.00 . A A . 7 PHE CE2 1 1
7 15917 1 1 7 PHE CG C 7.366 0.028 12.813 1.00 . A A . 7 PHE CG 1 1
7 15918 1 1 7 PHE CZ C 9.416 1.907 12.998 1.00 . A A . 7 PHE CZ 1 1
7 15919 1 1 7 PHE H H 4.518 -2.814 11.599 1.00 . A A . 7 PHE H 1 1
7 15920 1 1 7 PHE HA H 5.115 0.045 11.156 1.00 . A A . 7 PHE HA 1 1
7 15921 1 1 7 PHE HB2 H 5.508 -0.783 13.484 1.00 . A A . 7 PHE HB2 1 1
7 15922 1 1 7 PHE HB3 H 6.636 -1.979 12.856 1.00 . A A . 7 PHE HB3 1 1
7 15923 1 1 7 PHE HD1 H 6.066 1.661 13.282 1.00 . A A . 7 PHE HD1 1 1
7 15924 1 1 7 PHE HD2 H 8.937 -1.368 12.367 1.00 . A A . 7 PHE HD2 1 1
7 15925 1 1 7 PHE HE1 H 7.872 3.322 13.441 1.00 . A A . 7 PHE HE1 1 1
7 15926 1 1 7 PHE HE2 H 10.741 0.296 12.537 1.00 . A A . 7 PHE HE2 1 1
7 15927 1 1 7 PHE HZ H 10.209 2.639 13.067 1.00 . A A . 7 PHE HZ 1 1
7 15928 1 1 7 PHE N N 4.353 -1.891 11.343 1.00 . A A . 7 PHE N 1 1
7 15929 1 1 7 PHE O O 6.835 -2.503 10.078 1.00 . A A . 7 PHE O 1 1
7 15930 1 1 8 PHE C C 8.767 0.787 8.401 1.00 . A A . 8 PHE C 1 1
7 15931 1 1 8 PHE CA C 7.842 -0.429 8.340 1.00 . A A . 8 PHE CA 1 1
7 15932 1 1 8 PHE CB C 7.207 -0.509 6.921 1.00 . A A . 8 PHE CB 1 1
7 15933 1 1 8 PHE CD1 C 6.575 -2.970 6.948 1.00 . A A . 8 PHE CD1 1 1
7 15934 1 1 8 PHE CD2 C 4.907 -1.369 6.333 1.00 . A A . 8 PHE CD2 1 1
7 15935 1 1 8 PHE CE1 C 5.662 -3.986 6.780 1.00 . A A . 8 PHE CE1 1 1
7 15936 1 1 8 PHE CE2 C 3.997 -2.383 6.162 1.00 . A A . 8 PHE CE2 1 1
7 15937 1 1 8 PHE CG C 6.210 -1.640 6.730 1.00 . A A . 8 PHE CG 1 1
7 15938 1 1 8 PHE CZ C 4.371 -3.693 6.388 1.00 . A A . 8 PHE CZ 1 1
7 15939 1 1 8 PHE H H 6.400 0.548 9.533 1.00 . A A . 8 PHE H 1 1
7 15940 1 1 8 PHE HA H 8.437 -1.325 8.516 1.00 . A A . 8 PHE HA 1 1
7 15941 1 1 8 PHE HB2 H 6.700 0.428 6.710 1.00 . A A . 8 PHE HB2 1 1
7 15942 1 1 8 PHE HB3 H 7.996 -0.643 6.185 1.00 . A A . 8 PHE HB3 1 1
7 15943 1 1 8 PHE HD1 H 7.588 -3.203 7.262 1.00 . A A . 8 PHE HD1 1 1
7 15944 1 1 8 PHE HD2 H 4.615 -0.341 6.149 1.00 . A A . 8 PHE HD2 1 1
7 15945 1 1 8 PHE HE1 H 5.957 -5.013 6.954 1.00 . A A . 8 PHE HE1 1 1
7 15946 1 1 8 PHE HE2 H 2.990 -2.154 5.853 1.00 . A A . 8 PHE HE2 1 1
7 15947 1 1 8 PHE HZ H 3.651 -4.489 6.255 1.00 . A A . 8 PHE HZ 1 1
7 15948 1 1 8 PHE N N 6.824 -0.324 9.398 1.00 . A A . 8 PHE N 1 1
7 15949 1 1 8 PHE O O 8.470 1.788 9.069 1.00 . A A . 8 PHE O 1 1
7 15950 1 1 9 ASP C C 10.966 1.998 5.973 1.00 . A A . 9 ASP C 1 1
7 15951 1 1 9 ASP CA C 10.840 1.773 7.477 1.00 . A A . 9 ASP CA 1 1
7 15952 1 1 9 ASP CB C 12.206 1.450 8.120 1.00 . A A . 9 ASP CB 1 1
7 15953 1 1 9 ASP CG C 12.126 1.495 9.651 1.00 . A A . 9 ASP CG 1 1
7 15954 1 1 9 ASP H H 10.099 -0.198 7.317 1.00 . A A . 9 ASP H 1 1
7 15955 1 1 9 ASP HA H 10.441 2.682 7.935 1.00 . A A . 9 ASP HA 1 1
7 15956 1 1 9 ASP HB2 H 12.527 0.461 7.803 1.00 . A A . 9 ASP HB2 1 1
7 15957 1 1 9 ASP HB3 H 12.951 2.173 7.791 1.00 . A A . 9 ASP HB3 1 1
7 15958 1 1 9 ASP N N 9.894 0.675 7.707 1.00 . A A . 9 ASP N 1 1
7 15959 1 1 9 ASP O O 11.403 1.102 5.246 1.00 . A A . 9 ASP O 1 1
7 15960 1 1 9 ASP OD1 O 12.117 2.610 10.213 1.00 . A A . 9 ASP OD1 1 1
7 15961 1 1 9 ASP OD2 O 12.023 0.438 10.295 1.00 . A A . 9 ASP OD2 1 1
7 15962 1 1 10 ILE C C 11.987 4.147 3.800 1.00 . A A . 10 ILE C 1 1
7 15963 1 1 10 ILE CA C 10.589 3.575 4.098 1.00 . A A . 10 ILE CA 1 1
7 15964 1 1 10 ILE CB C 9.466 4.624 3.760 1.00 . A A . 10 ILE CB 1 1
7 15965 1 1 10 ILE CD1 C 7.705 2.708 3.489 1.00 . A A . 10 ILE CD1 1 1
7 15966 1 1 10 ILE CG1 C 8.055 4.043 4.124 1.00 . A A . 10 ILE CG1 1 1
7 15967 1 1 10 ILE CG2 C 9.533 5.089 2.282 1.00 . A A . 10 ILE CG2 1 1
7 15968 1 1 10 ILE H H 10.161 3.820 6.156 1.00 . A A . 10 ILE H 1 1
7 15969 1 1 10 ILE HA H 10.428 2.685 3.487 1.00 . A A . 10 ILE HA 1 1
7 15970 1 1 10 ILE HB H 9.644 5.496 4.380 1.00 . A A . 10 ILE HB 1 1
7 15971 1 1 10 ILE HD11 H 6.721 2.405 3.816 1.00 . A A . 10 ILE HD11 1 1
7 15972 1 1 10 ILE HD12 H 8.426 1.961 3.792 1.00 . A A . 10 ILE HD12 1 1
7 15973 1 1 10 ILE HD13 H 7.714 2.803 2.412 1.00 . A A . 10 ILE HD13 1 1
7 15974 1 1 10 ILE HG12 H 7.997 3.900 5.196 1.00 . A A . 10 ILE HG12 1 1
7 15975 1 1 10 ILE HG13 H 7.288 4.752 3.833 1.00 . A A . 10 ILE HG13 1 1
7 15976 1 1 10 ILE HG21 H 9.385 4.244 1.623 1.00 . A A . 10 ILE HG21 1 1
7 15977 1 1 10 ILE HG22 H 10.502 5.529 2.077 1.00 . A A . 10 ILE HG22 1 1
7 15978 1 1 10 ILE HG23 H 8.764 5.831 2.094 1.00 . A A . 10 ILE HG23 1 1
7 15979 1 1 10 ILE N N 10.526 3.179 5.512 1.00 . A A . 10 ILE N 1 1
7 15980 1 1 10 ILE O O 12.500 4.985 4.555 1.00 . A A . 10 ILE O 1 1
7 15981 1 1 11 ALA C C 14.197 4.291 0.895 1.00 . A A . 11 ALA C 1 1
7 15982 1 1 11 ALA CA C 13.999 4.014 2.388 1.00 . A A . 11 ALA CA 1 1
7 15983 1 1 11 ALA CB C 14.888 2.865 2.849 1.00 . A A . 11 ALA CB 1 1
7 15984 1 1 11 ALA H H 12.109 3.110 2.081 1.00 . A A . 11 ALA H 1 1
7 15985 1 1 11 ALA HA H 14.285 4.904 2.951 1.00 . A A . 11 ALA HA 1 1
7 15986 1 1 11 ALA HB1 H 15.930 3.124 2.711 1.00 . A A . 11 ALA HB1 1 1
7 15987 1 1 11 ALA HB2 H 14.661 1.973 2.278 1.00 . A A . 11 ALA HB2 1 1
7 15988 1 1 11 ALA HB3 H 14.709 2.669 3.899 1.00 . A A . 11 ALA HB3 1 1
7 15989 1 1 11 ALA N N 12.605 3.690 2.701 1.00 . A A . 11 ALA N 1 1
7 15990 1 1 11 ALA O O 13.712 3.546 0.051 1.00 . A A . 11 ALA O 1 1
7 15991 1 1 12 VAL C C 16.651 5.249 -1.162 1.00 . A A . 12 VAL C 1 1
7 15992 1 1 12 VAL CA C 15.272 5.806 -0.752 1.00 . A A . 12 VAL CA 1 1
7 15993 1 1 12 VAL CB C 15.222 7.379 -0.844 1.00 . A A . 12 VAL CB 1 1
7 15994 1 1 12 VAL CG1 C 13.761 7.877 -0.751 1.00 . A A . 12 VAL CG1 1 1
7 15995 1 1 12 VAL CG2 C 16.109 8.072 0.235 1.00 . A A . 12 VAL CG2 1 1
7 15996 1 1 12 VAL H H 15.318 5.870 1.353 1.00 . A A . 12 VAL H 1 1
7 15997 1 1 12 VAL HA H 14.518 5.403 -1.436 1.00 . A A . 12 VAL HA 1 1
7 15998 1 1 12 VAL HB H 15.598 7.665 -1.823 1.00 . A A . 12 VAL HB 1 1
7 15999 1 1 12 VAL HG11 H 13.737 8.956 -0.835 1.00 . A A . 12 VAL HG11 1 1
7 16000 1 1 12 VAL HG12 H 13.333 7.584 0.198 1.00 . A A . 12 VAL HG12 1 1
7 16001 1 1 12 VAL HG13 H 13.173 7.445 -1.555 1.00 . A A . 12 VAL HG13 1 1
7 16002 1 1 12 VAL HG21 H 16.048 9.148 0.126 1.00 . A A . 12 VAL HG21 1 1
7 16003 1 1 12 VAL HG22 H 17.141 7.762 0.114 1.00 . A A . 12 VAL HG22 1 1
7 16004 1 1 12 VAL HG23 H 15.770 7.794 1.225 1.00 . A A . 12 VAL HG23 1 1
7 16005 1 1 12 VAL N N 14.947 5.357 0.606 1.00 . A A . 12 VAL N 1 1
7 16006 1 1 12 VAL O O 17.673 5.587 -0.564 1.00 . A A . 12 VAL O 1 1
7 16007 1 1 13 ASP C C 18.243 2.569 -1.477 1.00 . A A . 13 ASP C 1 1
7 16008 1 1 13 ASP CA C 17.794 3.528 -2.604 1.00 . A A . 13 ASP CA 1 1
7 16009 1 1 13 ASP CB C 18.990 4.407 -3.102 1.00 . A A . 13 ASP CB 1 1
7 16010 1 1 13 ASP CG C 18.614 5.387 -4.231 1.00 . A A . 13 ASP CG 1 1
7 16011 1 1 13 ASP H H 15.791 4.232 -2.649 1.00 . A A . 13 ASP H 1 1
7 16012 1 1 13 ASP HA H 17.445 2.916 -3.433 1.00 . A A . 13 ASP HA 1 1
7 16013 1 1 13 ASP HB2 H 19.373 4.975 -2.261 1.00 . A A . 13 ASP HB2 1 1
7 16014 1 1 13 ASP HB3 H 19.783 3.759 -3.467 1.00 . A A . 13 ASP HB3 1 1
7 16015 1 1 13 ASP N N 16.632 4.353 -2.171 1.00 . A A . 13 ASP N 1 1
7 16016 1 1 13 ASP O O 19.370 2.060 -1.491 1.00 . A A . 13 ASP O 1 1
7 16017 1 1 13 ASP OD1 O 17.928 4.976 -5.194 1.00 . A A . 13 ASP OD1 1 1
7 16018 1 1 13 ASP OD2 O 19.029 6.563 -4.180 1.00 . A A . 13 ASP OD2 1 1
7 16019 1 1 14 GLY C C 18.168 2.345 1.837 1.00 . A A . 14 GLY C 1 1
7 16020 1 1 14 GLY CA C 17.644 1.509 0.669 1.00 . A A . 14 GLY CA 1 1
7 16021 1 1 14 GLY H H 16.419 2.661 -0.626 1.00 . A A . 14 GLY H 1 1
7 16022 1 1 14 GLY HA2 H 16.737 1.010 0.987 1.00 . A A . 14 GLY HA2 1 1
7 16023 1 1 14 GLY HA3 H 18.380 0.754 0.422 1.00 . A A . 14 GLY HA3 1 1
7 16024 1 1 14 GLY N N 17.331 2.307 -0.519 1.00 . A A . 14 GLY N 1 1
7 16025 1 1 14 GLY O O 18.338 1.818 2.945 1.00 . A A . 14 GLY O 1 1
7 16026 1 1 15 GLU C C 17.709 5.175 3.431 1.00 . A A . 15 GLU C 1 1
7 16027 1 1 15 GLU CA C 18.894 4.588 2.627 1.00 . A A . 15 GLU CA 1 1
7 16028 1 1 15 GLU CB C 19.719 5.717 1.951 1.00 . A A . 15 GLU CB 1 1
7 16029 1 1 15 GLU CD C 21.854 4.281 1.910 1.00 . A A . 15 GLU CD 1 1
7 16030 1 1 15 GLU CG C 20.916 5.210 1.114 1.00 . A A . 15 GLU CG 1 1
7 16031 1 1 15 GLU H H 18.236 4.000 0.698 1.00 . A A . 15 GLU H 1 1
7 16032 1 1 15 GLU HA H 19.544 4.035 3.299 1.00 . A A . 15 GLU HA 1 1
7 16033 1 1 15 GLU HB2 H 19.063 6.283 1.296 1.00 . A A . 15 GLU HB2 1 1
7 16034 1 1 15 GLU HB3 H 20.098 6.384 2.720 1.00 . A A . 15 GLU HB3 1 1
7 16035 1 1 15 GLU HG2 H 20.534 4.673 0.247 1.00 . A A . 15 GLU HG2 1 1
7 16036 1 1 15 GLU HG3 H 21.489 6.064 0.766 1.00 . A A . 15 GLU HG3 1 1
7 16037 1 1 15 GLU N N 18.401 3.650 1.599 1.00 . A A . 15 GLU N 1 1
7 16038 1 1 15 GLU O O 16.793 5.735 2.818 1.00 . A A . 15 GLU O 1 1
7 16039 1 1 15 GLU OE1 O 22.630 4.777 2.759 1.00 . A A . 15 GLU OE1 1 1
7 16040 1 1 15 GLU OE2 O 21.796 3.043 1.718 1.00 . A A . 15 GLU OE2 1 1
7 16041 1 1 16 PRO C C 15.975 6.817 5.456 1.00 . A A . 16 PRO C 1 1
7 16042 1 1 16 PRO CA C 16.565 5.404 5.698 1.00 . A A . 16 PRO CA 1 1
7 16043 1 1 16 PRO CB C 17.152 5.263 7.143 1.00 . A A . 16 PRO CB 1 1
7 16044 1 1 16 PRO CD C 18.891 4.623 5.627 1.00 . A A . 16 PRO CD 1 1
7 16045 1 1 16 PRO CG C 18.643 5.291 6.960 1.00 . A A . 16 PRO CG 1 1
7 16046 1 1 16 PRO HA H 15.768 4.672 5.564 1.00 . A A . 16 PRO HA 1 1
7 16047 1 1 16 PRO HB2 H 16.815 6.079 7.781 1.00 . A A . 16 PRO HB2 1 1
7 16048 1 1 16 PRO HB3 H 16.850 4.317 7.579 1.00 . A A . 16 PRO HB3 1 1
7 16049 1 1 16 PRO HD2 H 19.824 4.965 5.196 1.00 . A A . 16 PRO HD2 1 1
7 16050 1 1 16 PRO HD3 H 18.899 3.541 5.726 1.00 . A A . 16 PRO HD3 1 1
7 16051 1 1 16 PRO HG2 H 18.996 6.323 6.946 1.00 . A A . 16 PRO HG2 1 1
7 16052 1 1 16 PRO HG3 H 19.138 4.742 7.753 1.00 . A A . 16 PRO HG3 1 1
7 16053 1 1 16 PRO N N 17.727 5.069 4.813 1.00 . A A . 16 PRO N 1 1
7 16054 1 1 16 PRO O O 16.544 7.826 5.895 1.00 . A A . 16 PRO O 1 1
7 16055 1 1 17 LEU C C 13.253 8.461 5.740 1.00 . A A . 17 LEU C 1 1
7 16056 1 1 17 LEU CA C 14.086 8.119 4.492 1.00 . A A . 17 LEU CA 1 1
7 16057 1 1 17 LEU CB C 13.158 7.979 3.250 1.00 . A A . 17 LEU CB 1 1
7 16058 1 1 17 LEU CD1 C 13.248 10.403 2.399 1.00 . A A . 17 LEU CD1 1 1
7 16059 1 1 17 LEU CD2 C 11.242 8.930 1.819 1.00 . A A . 17 LEU CD2 1 1
7 16060 1 1 17 LEU CG C 12.328 9.254 2.867 1.00 . A A . 17 LEU CG 1 1
7 16061 1 1 17 LEU H H 14.476 6.028 4.366 1.00 . A A . 17 LEU H 1 1
7 16062 1 1 17 LEU HA H 14.807 8.916 4.316 1.00 . A A . 17 LEU HA 1 1
7 16063 1 1 17 LEU HB2 H 13.777 7.702 2.400 1.00 . A A . 17 LEU HB2 1 1
7 16064 1 1 17 LEU HB3 H 12.466 7.162 3.436 1.00 . A A . 17 LEU HB3 1 1
7 16065 1 1 17 LEU HD11 H 13.803 10.098 1.520 1.00 . A A . 17 LEU HD11 1 1
7 16066 1 1 17 LEU HD12 H 13.942 10.655 3.189 1.00 . A A . 17 LEU HD12 1 1
7 16067 1 1 17 LEU HD13 H 12.653 11.276 2.162 1.00 . A A . 17 LEU HD13 1 1
7 16068 1 1 17 LEU HD21 H 10.587 8.160 2.204 1.00 . A A . 17 LEU HD21 1 1
7 16069 1 1 17 LEU HD22 H 11.703 8.583 0.903 1.00 . A A . 17 LEU HD22 1 1
7 16070 1 1 17 LEU HD23 H 10.656 9.817 1.610 1.00 . A A . 17 LEU HD23 1 1
7 16071 1 1 17 LEU HG H 11.814 9.612 3.754 1.00 . A A . 17 LEU HG 1 1
7 16072 1 1 17 LEU N N 14.834 6.866 4.733 1.00 . A A . 17 LEU N 1 1
7 16073 1 1 17 LEU O O 13.086 9.636 6.098 1.00 . A A . 17 LEU O 1 1
7 16074 1 1 18 GLY C C 11.253 6.252 7.954 1.00 . A A . 18 GLY C 1 1
7 16075 1 1 18 GLY CA C 11.986 7.531 7.623 1.00 . A A . 18 GLY CA 1 1
7 16076 1 1 18 GLY H H 12.874 6.512 6.004 1.00 . A A . 18 GLY H 1 1
7 16077 1 1 18 GLY HA2 H 12.663 7.764 8.435 1.00 . A A . 18 GLY HA2 1 1
7 16078 1 1 18 GLY HA3 H 11.266 8.338 7.524 1.00 . A A . 18 GLY HA3 1 1
7 16079 1 1 18 GLY N N 12.742 7.409 6.388 1.00 . A A . 18 GLY N 1 1
7 16080 1 1 18 GLY O O 11.429 5.229 7.276 1.00 . A A . 18 GLY O 1 1
7 16081 1 1 19 ARG C C 8.124 5.521 9.167 1.00 . A A . 19 ARG C 1 1
7 16082 1 1 19 ARG CA C 9.596 5.192 9.444 1.00 . A A . 19 ARG CA 1 1
7 16083 1 1 19 ARG CB C 9.816 4.928 10.956 1.00 . A A . 19 ARG CB 1 1
7 16084 1 1 19 ARG CD C 9.706 5.834 13.356 1.00 . A A . 19 ARG CD 1 1
7 16085 1 1 19 ARG CG C 9.525 6.139 11.866 1.00 . A A . 19 ARG CG 1 1
7 16086 1 1 19 ARG CZ C 8.351 7.379 14.787 1.00 . A A . 19 ARG CZ 1 1
7 16087 1 1 19 ARG H H 10.364 7.156 9.481 1.00 . A A . 19 ARG H 1 1
7 16088 1 1 19 ARG HA H 9.871 4.297 8.883 1.00 . A A . 19 ARG HA 1 1
7 16089 1 1 19 ARG HB2 H 9.178 4.104 11.267 1.00 . A A . 19 ARG HB2 1 1
7 16090 1 1 19 ARG HB3 H 10.851 4.631 11.108 1.00 . A A . 19 ARG HB3 1 1
7 16091 1 1 19 ARG HD2 H 9.000 5.063 13.652 1.00 . A A . 19 ARG HD2 1 1
7 16092 1 1 19 ARG HD3 H 10.716 5.472 13.524 1.00 . A A . 19 ARG HD3 1 1
7 16093 1 1 19 ARG HE H 10.269 7.647 14.266 1.00 . A A . 19 ARG HE 1 1
7 16094 1 1 19 ARG HG2 H 10.195 6.948 11.592 1.00 . A A . 19 ARG HG2 1 1
7 16095 1 1 19 ARG HG3 H 8.501 6.463 11.698 1.00 . A A . 19 ARG HG3 1 1
7 16096 1 1 19 ARG HH11 H 7.292 5.772 14.150 1.00 . A A . 19 ARG HH11 1 1
7 16097 1 1 19 ARG HH12 H 6.417 6.879 15.152 1.00 . A A . 19 ARG HH12 1 1
7 16098 1 1 19 ARG HH21 H 9.136 9.049 15.617 1.00 . A A . 19 ARG HH21 1 1
7 16099 1 1 19 ARG HH22 H 7.468 8.748 15.985 1.00 . A A . 19 ARG HH22 1 1
7 16100 1 1 19 ARG N N 10.433 6.309 8.998 1.00 . A A . 19 ARG N 1 1
7 16101 1 1 19 ARG NE N 9.496 7.039 14.178 1.00 . A A . 19 ARG NE 1 1
7 16102 1 1 19 ARG NH1 N 7.268 6.612 14.690 1.00 . A A . 19 ARG NH1 1 1
7 16103 1 1 19 ARG NH2 N 8.314 8.473 15.523 1.00 . A A . 19 ARG NH2 1 1
7 16104 1 1 19 ARG O O 7.700 6.677 9.302 1.00 . A A . 19 ARG O 1 1
7 16105 1 1 20 VAL C C 5.213 3.399 9.157 1.00 . A A . 20 VAL C 1 1
7 16106 1 1 20 VAL CA C 5.911 4.618 8.538 1.00 . A A . 20 VAL CA 1 1
7 16107 1 1 20 VAL CB C 5.528 4.737 7.016 1.00 . A A . 20 VAL CB 1 1
7 16108 1 1 20 VAL CG1 C 3.995 4.744 6.829 1.00 . A A . 20 VAL CG1 1 1
7 16109 1 1 20 VAL CG2 C 6.157 5.994 6.366 1.00 . A A . 20 VAL CG2 1 1
7 16110 1 1 20 VAL H H 7.782 3.645 8.580 1.00 . A A . 20 VAL H 1 1
7 16111 1 1 20 VAL HA H 5.558 5.518 9.048 1.00 . A A . 20 VAL HA 1 1
7 16112 1 1 20 VAL HB H 5.923 3.863 6.503 1.00 . A A . 20 VAL HB 1 1
7 16113 1 1 20 VAL HG11 H 3.571 5.590 7.354 1.00 . A A . 20 VAL HG11 1 1
7 16114 1 1 20 VAL HG12 H 3.568 3.830 7.227 1.00 . A A . 20 VAL HG12 1 1
7 16115 1 1 20 VAL HG13 H 3.753 4.816 5.777 1.00 . A A . 20 VAL HG13 1 1
7 16116 1 1 20 VAL HG21 H 5.879 6.045 5.319 1.00 . A A . 20 VAL HG21 1 1
7 16117 1 1 20 VAL HG22 H 7.238 5.946 6.442 1.00 . A A . 20 VAL HG22 1 1
7 16118 1 1 20 VAL HG23 H 5.806 6.883 6.871 1.00 . A A . 20 VAL HG23 1 1
7 16119 1 1 20 VAL N N 7.356 4.507 8.751 1.00 . A A . 20 VAL N 1 1
7 16120 1 1 20 VAL O O 5.501 2.251 8.792 1.00 . A A . 20 VAL O 1 1
7 16121 1 1 21 SER C C 1.988 2.932 10.344 1.00 . A A . 21 SER C 1 1
7 16122 1 1 21 SER CA C 3.452 2.645 10.723 1.00 . A A . 21 SER CA 1 1
7 16123 1 1 21 SER CB C 3.646 2.646 12.254 1.00 . A A . 21 SER CB 1 1
7 16124 1 1 21 SER H H 4.179 4.593 10.380 1.00 . A A . 21 SER H 1 1
7 16125 1 1 21 SER HA H 3.738 1.661 10.331 1.00 . A A . 21 SER HA 1 1
7 16126 1 1 21 SER HB2 H 4.699 2.543 12.485 1.00 . A A . 21 SER HB2 1 1
7 16127 1 1 21 SER HB3 H 3.282 3.577 12.670 1.00 . A A . 21 SER HB3 1 1
7 16128 1 1 21 SER HG H 3.115 0.770 12.370 1.00 . A A . 21 SER HG 1 1
7 16129 1 1 21 SER N N 4.300 3.664 10.103 1.00 . A A . 21 SER N 1 1
7 16130 1 1 21 SER O O 1.562 4.095 10.338 1.00 . A A . 21 SER O 1 1
7 16131 1 1 21 SER OG O 2.961 1.579 12.866 1.00 . A A . 21 SER OG 1 1
7 16132 1 1 22 PHE C C -1.050 1.323 10.756 1.00 . A A . 22 PHE C 1 1
7 16133 1 1 22 PHE CA C -0.195 1.969 9.652 1.00 . A A . 22 PHE CA 1 1
7 16134 1 1 22 PHE CB C -0.501 1.277 8.296 1.00 . A A . 22 PHE CB 1 1
7 16135 1 1 22 PHE CD1 C 0.049 2.780 6.321 1.00 . A A . 22 PHE CD1 1 1
7 16136 1 1 22 PHE CD2 C 1.578 1.010 6.854 1.00 . A A . 22 PHE CD2 1 1
7 16137 1 1 22 PHE CE1 C 0.854 3.145 5.262 1.00 . A A . 22 PHE CE1 1 1
7 16138 1 1 22 PHE CE2 C 2.379 1.380 5.799 1.00 . A A . 22 PHE CE2 1 1
7 16139 1 1 22 PHE CG C 0.395 1.702 7.138 1.00 . A A . 22 PHE CG 1 1
7 16140 1 1 22 PHE CZ C 2.017 2.444 5.004 1.00 . A A . 22 PHE CZ 1 1
7 16141 1 1 22 PHE H H 1.651 0.998 9.967 1.00 . A A . 22 PHE H 1 1
7 16142 1 1 22 PHE HA H -0.466 3.022 9.577 1.00 . A A . 22 PHE HA 1 1
7 16143 1 1 22 PHE HB2 H -0.402 0.206 8.413 1.00 . A A . 22 PHE HB2 1 1
7 16144 1 1 22 PHE HB3 H -1.530 1.494 8.014 1.00 . A A . 22 PHE HB3 1 1
7 16145 1 1 22 PHE HD1 H -0.864 3.335 6.521 1.00 . A A . 22 PHE HD1 1 1
7 16146 1 1 22 PHE HD2 H 1.871 0.170 7.478 1.00 . A A . 22 PHE HD2 1 1
7 16147 1 1 22 PHE HE1 H 0.574 3.981 4.635 1.00 . A A . 22 PHE HE1 1 1
7 16148 1 1 22 PHE HE2 H 3.292 0.833 5.594 1.00 . A A . 22 PHE HE2 1 1
7 16149 1 1 22 PHE HZ H 2.646 2.730 4.175 1.00 . A A . 22 PHE HZ 1 1
7 16150 1 1 22 PHE N N 1.234 1.875 9.994 1.00 . A A . 22 PHE N 1 1
7 16151 1 1 22 PHE O O -0.541 0.619 11.636 1.00 . A A . 22 PHE O 1 1
7 16152 1 1 23 GLU C C -4.397 0.261 10.824 1.00 . A A . 23 GLU C 1 1
7 16153 1 1 23 GLU CA C -3.378 1.118 11.594 1.00 . A A . 23 GLU CA 1 1
7 16154 1 1 23 GLU CB C -4.036 2.378 12.220 1.00 . A A . 23 GLU CB 1 1
7 16155 1 1 23 GLU CD C -5.606 3.379 13.970 1.00 . A A . 23 GLU CD 1 1
7 16156 1 1 23 GLU CG C -5.140 2.100 13.255 1.00 . A A . 23 GLU CG 1 1
7 16157 1 1 23 GLU H H -2.655 2.050 9.868 1.00 . A A . 23 GLU H 1 1
7 16158 1 1 23 GLU HA H -2.917 0.522 12.377 1.00 . A A . 23 GLU HA 1 1
7 16159 1 1 23 GLU HB2 H -3.259 2.962 12.708 1.00 . A A . 23 GLU HB2 1 1
7 16160 1 1 23 GLU HB3 H -4.459 2.982 11.421 1.00 . A A . 23 GLU HB3 1 1
7 16161 1 1 23 GLU HG2 H -5.990 1.640 12.752 1.00 . A A . 23 GLU HG2 1 1
7 16162 1 1 23 GLU HG3 H -4.756 1.403 13.993 1.00 . A A . 23 GLU HG3 1 1
7 16163 1 1 23 GLU N N -2.355 1.558 10.649 1.00 . A A . 23 GLU N 1 1
7 16164 1 1 23 GLU O O -5.186 0.802 10.040 1.00 . A A . 23 GLU O 1 1
7 16165 1 1 23 GLU OE1 O -4.999 3.752 14.998 1.00 . A A . 23 GLU OE1 1 1
7 16166 1 1 23 GLU OE2 O -6.553 4.037 13.484 1.00 . A A . 23 GLU OE2 1 1
7 16167 1 1 24 LEU C C -6.544 -2.111 11.072 1.00 . A A . 24 LEU C 1 1
7 16168 1 1 24 LEU CA C -5.231 -2.011 10.299 1.00 . A A . 24 LEU CA 1 1
7 16169 1 1 24 LEU CB C -4.608 -3.425 10.136 1.00 . A A . 24 LEU CB 1 1
7 16170 1 1 24 LEU CD1 C -2.891 -4.984 9.077 1.00 . A A . 24 LEU CD1 1 1
7 16171 1 1 24 LEU CD2 C -3.096 -2.582 8.215 1.00 . A A . 24 LEU CD2 1 1
7 16172 1 1 24 LEU CG C -3.211 -3.519 9.442 1.00 . A A . 24 LEU CG 1 1
7 16173 1 1 24 LEU H H -3.655 -1.443 11.611 1.00 . A A . 24 LEU H 1 1
7 16174 1 1 24 LEU HA H -5.436 -1.607 9.305 1.00 . A A . 24 LEU HA 1 1
7 16175 1 1 24 LEU HB2 H -4.513 -3.870 11.125 1.00 . A A . 24 LEU HB2 1 1
7 16176 1 1 24 LEU HB3 H -5.307 -4.034 9.567 1.00 . A A . 24 LEU HB3 1 1
7 16177 1 1 24 LEU HD11 H -3.637 -5.365 8.390 1.00 . A A . 24 LEU HD11 1 1
7 16178 1 1 24 LEU HD12 H -2.894 -5.584 9.976 1.00 . A A . 24 LEU HD12 1 1
7 16179 1 1 24 LEU HD13 H -1.913 -5.040 8.618 1.00 . A A . 24 LEU HD13 1 1
7 16180 1 1 24 LEU HD21 H -3.871 -2.817 7.495 1.00 . A A . 24 LEU HD21 1 1
7 16181 1 1 24 LEU HD22 H -2.125 -2.704 7.751 1.00 . A A . 24 LEU HD22 1 1
7 16182 1 1 24 LEU HD23 H -3.205 -1.556 8.534 1.00 . A A . 24 LEU HD23 1 1
7 16183 1 1 24 LEU HG H -2.455 -3.208 10.158 1.00 . A A . 24 LEU HG 1 1
7 16184 1 1 24 LEU N N -4.323 -1.079 10.992 1.00 . A A . 24 LEU N 1 1
7 16185 1 1 24 LEU O O -6.554 -2.418 12.269 1.00 . A A . 24 LEU O 1 1
7 16186 1 1 25 PHE C C -9.525 -3.336 10.857 1.00 . A A . 25 PHE C 1 1
7 16187 1 1 25 PHE CA C -8.990 -1.902 10.964 1.00 . A A . 25 PHE CA 1 1
7 16188 1 1 25 PHE CB C -9.924 -0.879 10.263 1.00 . A A . 25 PHE CB 1 1
7 16189 1 1 25 PHE CD1 C -9.637 1.399 11.362 1.00 . A A . 25 PHE CD1 1 1
7 16190 1 1 25 PHE CD2 C -8.598 1.035 9.236 1.00 . A A . 25 PHE CD2 1 1
7 16191 1 1 25 PHE CE1 C -9.127 2.683 11.385 1.00 . A A . 25 PHE CE1 1 1
7 16192 1 1 25 PHE CE2 C -8.095 2.318 9.264 1.00 . A A . 25 PHE CE2 1 1
7 16193 1 1 25 PHE CG C -9.382 0.550 10.285 1.00 . A A . 25 PHE CG 1 1
7 16194 1 1 25 PHE CZ C -8.357 3.141 10.338 1.00 . A A . 25 PHE CZ 1 1
7 16195 1 1 25 PHE H H -7.564 -1.583 9.448 1.00 . A A . 25 PHE H 1 1
7 16196 1 1 25 PHE HA H -8.923 -1.642 12.018 1.00 . A A . 25 PHE HA 1 1
7 16197 1 1 25 PHE HB2 H -10.065 -1.174 9.227 1.00 . A A . 25 PHE HB2 1 1
7 16198 1 1 25 PHE HB3 H -10.892 -0.882 10.756 1.00 . A A . 25 PHE HB3 1 1
7 16199 1 1 25 PHE HD1 H -10.244 1.046 12.189 1.00 . A A . 25 PHE HD1 1 1
7 16200 1 1 25 PHE HD2 H -8.383 0.397 8.385 1.00 . A A . 25 PHE HD2 1 1
7 16201 1 1 25 PHE HE1 H -9.334 3.331 12.225 1.00 . A A . 25 PHE HE1 1 1
7 16202 1 1 25 PHE HE2 H -7.489 2.678 8.439 1.00 . A A . 25 PHE HE2 1 1
7 16203 1 1 25 PHE HZ H -7.961 4.145 10.357 1.00 . A A . 25 PHE HZ 1 1
7 16204 1 1 25 PHE N N -7.650 -1.840 10.385 1.00 . A A . 25 PHE N 1 1
7 16205 1 1 25 PHE O O -10.430 -3.617 10.082 1.00 . A A . 25 PHE O 1 1
7 16206 1 1 26 ALA C C -10.729 -5.878 12.222 1.00 . A A . 26 ALA C 1 1
7 16207 1 1 26 ALA CA C -9.299 -5.682 11.677 1.00 . A A . 26 ALA CA 1 1
7 16208 1 1 26 ALA CB C -8.293 -6.474 12.525 1.00 . A A . 26 ALA CB 1 1
7 16209 1 1 26 ALA H H -8.174 -3.950 12.207 1.00 . A A . 26 ALA H 1 1
7 16210 1 1 26 ALA HA H -9.256 -6.066 10.662 1.00 . A A . 26 ALA HA 1 1
7 16211 1 1 26 ALA HB1 H -8.546 -7.529 12.508 1.00 . A A . 26 ALA HB1 1 1
7 16212 1 1 26 ALA HB2 H -8.311 -6.117 13.546 1.00 . A A . 26 ALA HB2 1 1
7 16213 1 1 26 ALA HB3 H -7.294 -6.346 12.122 1.00 . A A . 26 ALA HB3 1 1
7 16214 1 1 26 ALA N N -8.917 -4.249 11.640 1.00 . A A . 26 ALA N 1 1
7 16215 1 1 26 ALA O O -11.347 -6.923 12.010 1.00 . A A . 26 ALA O 1 1
7 16216 1 1 27 ASP C C -13.650 -4.554 12.434 1.00 . A A . 27 ASP C 1 1
7 16217 1 1 27 ASP CA C -12.574 -4.819 13.510 1.00 . A A . 27 ASP CA 1 1
7 16218 1 1 27 ASP CB C -12.643 -3.729 14.614 1.00 . A A . 27 ASP CB 1 1
7 16219 1 1 27 ASP CG C -12.349 -2.294 14.107 1.00 . A A . 27 ASP CG 1 1
7 16220 1 1 27 ASP H H -10.635 -4.088 13.098 1.00 . A A . 27 ASP H 1 1
7 16221 1 1 27 ASP HA H -12.771 -5.790 13.964 1.00 . A A . 27 ASP HA 1 1
7 16222 1 1 27 ASP HB2 H -13.633 -3.750 15.063 1.00 . A A . 27 ASP HB2 1 1
7 16223 1 1 27 ASP HB3 H -11.919 -3.970 15.383 1.00 . A A . 27 ASP HB3 1 1
7 16224 1 1 27 ASP N N -11.216 -4.859 12.940 1.00 . A A . 27 ASP N 1 1
7 16225 1 1 27 ASP O O -14.827 -4.887 12.635 1.00 . A A . 27 ASP O 1 1
7 16226 1 1 27 ASP OD1 O -11.232 -2.043 13.603 1.00 . A A . 27 ASP OD1 1 1
7 16227 1 1 27 ASP OD2 O -13.228 -1.414 14.212 1.00 . A A . 27 ASP OD2 1 1
7 16228 1 1 28 LYS C C -13.931 -4.532 8.983 1.00 . A A . 28 LYS C 1 1
7 16229 1 1 28 LYS CA C -14.144 -3.590 10.182 1.00 . A A . 28 LYS CA 1 1
7 16230 1 1 28 LYS CB C -13.884 -2.126 9.743 1.00 . A A . 28 LYS CB 1 1
7 16231 1 1 28 LYS CD C -13.727 0.345 10.410 1.00 . A A . 28 LYS CD 1 1
7 16232 1 1 28 LYS CE C -13.935 1.391 11.515 1.00 . A A . 28 LYS CE 1 1
7 16233 1 1 28 LYS CG C -14.109 -1.081 10.855 1.00 . A A . 28 LYS CG 1 1
7 16234 1 1 28 LYS H H -12.296 -3.688 11.238 1.00 . A A . 28 LYS H 1 1
7 16235 1 1 28 LYS HA H -15.177 -3.679 10.518 1.00 . A A . 28 LYS HA 1 1
7 16236 1 1 28 LYS HB2 H -12.856 -2.045 9.406 1.00 . A A . 28 LYS HB2 1 1
7 16237 1 1 28 LYS HB3 H -14.541 -1.882 8.910 1.00 . A A . 28 LYS HB3 1 1
7 16238 1 1 28 LYS HD2 H -12.681 0.351 10.125 1.00 . A A . 28 LYS HD2 1 1
7 16239 1 1 28 LYS HD3 H -14.329 0.618 9.546 1.00 . A A . 28 LYS HD3 1 1
7 16240 1 1 28 LYS HE2 H -13.638 2.367 11.144 1.00 . A A . 28 LYS HE2 1 1
7 16241 1 1 28 LYS HE3 H -14.984 1.420 11.778 1.00 . A A . 28 LYS HE3 1 1
7 16242 1 1 28 LYS HG2 H -15.156 -1.091 11.139 1.00 . A A . 28 LYS HG2 1 1
7 16243 1 1 28 LYS HG3 H -13.506 -1.354 11.717 1.00 . A A . 28 LYS HG3 1 1
7 16244 1 1 28 LYS HZ1 H -13.420 0.159 13.117 1.00 . A A . 28 LYS HZ1 1 1
7 16245 1 1 28 LYS HZ2 H -13.298 1.807 13.460 1.00 . A A . 28 LYS HZ2 1 1
7 16246 1 1 28 LYS HZ3 H -12.126 1.052 12.506 1.00 . A A . 28 LYS HZ3 1 1
7 16247 1 1 28 LYS N N -13.240 -3.939 11.308 1.00 . A A . 28 LYS N 1 1
7 16248 1 1 28 LYS NZ N -13.140 1.081 12.733 1.00 . A A . 28 LYS NZ 1 1
7 16249 1 1 28 LYS O O -14.894 -4.972 8.329 1.00 . A A . 28 LYS O 1 1
7 16250 1 1 29 VAL C C -11.103 -6.602 7.908 1.00 . A A . 29 VAL C 1 1
7 16251 1 1 29 VAL CA C -12.214 -5.582 7.511 1.00 . A A . 29 VAL CA 1 1
7 16252 1 1 29 VAL CB C -11.739 -4.593 6.367 1.00 . A A . 29 VAL CB 1 1
7 16253 1 1 29 VAL CG1 C -12.941 -3.865 5.724 1.00 . A A . 29 VAL CG1 1 1
7 16254 1 1 29 VAL CG2 C -10.732 -3.555 6.906 1.00 . A A . 29 VAL CG2 1 1
7 16255 1 1 29 VAL H H -11.973 -4.543 9.329 1.00 . A A . 29 VAL H 1 1
7 16256 1 1 29 VAL HA H -13.061 -6.155 7.132 1.00 . A A . 29 VAL HA 1 1
7 16257 1 1 29 VAL HB H -11.246 -5.173 5.589 1.00 . A A . 29 VAL HB 1 1
7 16258 1 1 29 VAL HG11 H -12.596 -3.221 4.925 1.00 . A A . 29 VAL HG11 1 1
7 16259 1 1 29 VAL HG12 H -13.449 -3.266 6.468 1.00 . A A . 29 VAL HG12 1 1
7 16260 1 1 29 VAL HG13 H -13.637 -4.589 5.320 1.00 . A A . 29 VAL HG13 1 1
7 16261 1 1 29 VAL HG21 H -11.178 -2.999 7.721 1.00 . A A . 29 VAL HG21 1 1
7 16262 1 1 29 VAL HG22 H -10.454 -2.872 6.115 1.00 . A A . 29 VAL HG22 1 1
7 16263 1 1 29 VAL HG23 H -9.845 -4.062 7.265 1.00 . A A . 29 VAL HG23 1 1
7 16264 1 1 29 VAL N N -12.655 -4.830 8.704 1.00 . A A . 29 VAL N 1 1
7 16265 1 1 29 VAL O O -9.905 -6.411 7.614 1.00 . A A . 29 VAL O 1 1
7 16266 1 1 30 PRO C C -9.721 -9.468 8.147 1.00 . A A . 30 PRO C 1 1
7 16267 1 1 30 PRO CA C -10.543 -8.688 9.194 1.00 . A A . 30 PRO CA 1 1
7 16268 1 1 30 PRO CB C -11.455 -9.627 10.032 1.00 . A A . 30 PRO CB 1 1
7 16269 1 1 30 PRO CD C -12.916 -8.159 8.812 1.00 . A A . 30 PRO CD 1 1
7 16270 1 1 30 PRO CG C -12.790 -9.574 9.344 1.00 . A A . 30 PRO CG 1 1
7 16271 1 1 30 PRO HA H -9.854 -8.174 9.858 1.00 . A A . 30 PRO HA 1 1
7 16272 1 1 30 PRO HB2 H -11.055 -10.640 10.053 1.00 . A A . 30 PRO HB2 1 1
7 16273 1 1 30 PRO HB3 H -11.545 -9.253 11.050 1.00 . A A . 30 PRO HB3 1 1
7 16274 1 1 30 PRO HD2 H -13.469 -8.148 7.877 1.00 . A A . 30 PRO HD2 1 1
7 16275 1 1 30 PRO HD3 H -13.403 -7.512 9.536 1.00 . A A . 30 PRO HD3 1 1
7 16276 1 1 30 PRO HG2 H -12.817 -10.297 8.528 1.00 . A A . 30 PRO HG2 1 1
7 16277 1 1 30 PRO HG3 H -13.589 -9.782 10.048 1.00 . A A . 30 PRO HG3 1 1
7 16278 1 1 30 PRO N N -11.501 -7.728 8.594 1.00 . A A . 30 PRO N 1 1
7 16279 1 1 30 PRO O O -8.537 -9.689 8.346 1.00 . A A . 30 PRO O 1 1
7 16280 1 1 31 LYS C C -8.692 -9.936 5.175 1.00 . A A . 31 LYS C 1 1
7 16281 1 1 31 LYS CA C -9.748 -10.710 5.997 1.00 . A A . 31 LYS CA 1 1
7 16282 1 1 31 LYS CB C -10.873 -11.241 5.079 1.00 . A A . 31 LYS CB 1 1
7 16283 1 1 31 LYS CD C -11.580 -12.428 2.930 1.00 . A A . 31 LYS CD 1 1
7 16284 1 1 31 LYS CE C -11.228 -13.499 1.900 1.00 . A A . 31 LYS CE 1 1
7 16285 1 1 31 LYS CG C -10.431 -12.163 3.931 1.00 . A A . 31 LYS CG 1 1
7 16286 1 1 31 LYS H H -11.263 -9.497 6.870 1.00 . A A . 31 LYS H 1 1
7 16287 1 1 31 LYS HA H -9.274 -11.550 6.497 1.00 . A A . 31 LYS HA 1 1
7 16288 1 1 31 LYS HB2 H -11.585 -11.786 5.688 1.00 . A A . 31 LYS HB2 1 1
7 16289 1 1 31 LYS HB3 H -11.385 -10.385 4.648 1.00 . A A . 31 LYS HB3 1 1
7 16290 1 1 31 LYS HD2 H -12.453 -12.757 3.482 1.00 . A A . 31 LYS HD2 1 1
7 16291 1 1 31 LYS HD3 H -11.815 -11.502 2.413 1.00 . A A . 31 LYS HD3 1 1
7 16292 1 1 31 LYS HE2 H -12.041 -13.594 1.189 1.00 . A A . 31 LYS HE2 1 1
7 16293 1 1 31 LYS HE3 H -10.326 -13.210 1.376 1.00 . A A . 31 LYS HE3 1 1
7 16294 1 1 31 LYS HG2 H -9.605 -11.699 3.402 1.00 . A A . 31 LYS HG2 1 1
7 16295 1 1 31 LYS HG3 H -10.099 -13.108 4.351 1.00 . A A . 31 LYS HG3 1 1
7 16296 1 1 31 LYS HZ1 H -10.724 -15.527 1.847 1.00 . A A . 31 LYS HZ1 1 1
7 16297 1 1 31 LYS HZ2 H -11.883 -15.135 3.015 1.00 . A A . 31 LYS HZ2 1 1
7 16298 1 1 31 LYS HZ3 H -10.258 -14.741 3.274 1.00 . A A . 31 LYS HZ3 1 1
7 16299 1 1 31 LYS N N -10.353 -9.842 7.029 1.00 . A A . 31 LYS N 1 1
7 16300 1 1 31 LYS NZ N -11.006 -14.817 2.552 1.00 . A A . 31 LYS NZ 1 1
7 16301 1 1 31 LYS O O -7.604 -10.459 4.886 1.00 . A A . 31 LYS O 1 1
7 16302 1 1 32 THR C C -6.956 -7.312 4.823 1.00 . A A . 32 THR C 1 1
7 16303 1 1 32 THR CA C -8.169 -7.807 4.001 1.00 . A A . 32 THR CA 1 1
7 16304 1 1 32 THR CB C -8.980 -6.597 3.420 1.00 . A A . 32 THR CB 1 1
7 16305 1 1 32 THR CG2 C -8.202 -5.835 2.319 1.00 . A A . 32 THR CG2 1 1
7 16306 1 1 32 THR H H -9.888 -8.323 5.140 1.00 . A A . 32 THR H 1 1
7 16307 1 1 32 THR HA H -7.805 -8.404 3.165 1.00 . A A . 32 THR HA 1 1
7 16308 1 1 32 THR HB H -9.217 -5.906 4.224 1.00 . A A . 32 THR HB 1 1
7 16309 1 1 32 THR HG1 H -10.766 -7.427 3.573 1.00 . A A . 32 THR HG1 1 1
7 16310 1 1 32 THR HG21 H -8.796 -5.005 1.955 1.00 . A A . 32 THR HG21 1 1
7 16311 1 1 32 THR HG22 H -7.978 -6.504 1.498 1.00 . A A . 32 THR HG22 1 1
7 16312 1 1 32 THR HG23 H -7.273 -5.451 2.728 1.00 . A A . 32 THR HG23 1 1
7 16313 1 1 32 THR N N -9.029 -8.677 4.826 1.00 . A A . 32 THR N 1 1
7 16314 1 1 32 THR O O -5.837 -7.197 4.293 1.00 . A A . 32 THR O 1 1
7 16315 1 1 32 THR OG1 O -10.207 -7.084 2.863 1.00 . A A . 32 THR OG1 1 1
7 16316 1 1 33 ALA C C -5.193 -7.893 7.331 1.00 . A A . 33 ALA C 1 1
7 16317 1 1 33 ALA CA C -6.126 -6.681 7.082 1.00 . A A . 33 ALA CA 1 1
7 16318 1 1 33 ALA CB C -6.733 -6.170 8.401 1.00 . A A . 33 ALA CB 1 1
7 16319 1 1 33 ALA H H -8.121 -7.058 6.451 1.00 . A A . 33 ALA H 1 1
7 16320 1 1 33 ALA HA H -5.547 -5.871 6.645 1.00 . A A . 33 ALA HA 1 1
7 16321 1 1 33 ALA HB1 H -5.939 -5.877 9.079 1.00 . A A . 33 ALA HB1 1 1
7 16322 1 1 33 ALA HB2 H -7.322 -6.954 8.861 1.00 . A A . 33 ALA HB2 1 1
7 16323 1 1 33 ALA HB3 H -7.368 -5.315 8.207 1.00 . A A . 33 ALA HB3 1 1
7 16324 1 1 33 ALA N N -7.194 -7.033 6.126 1.00 . A A . 33 ALA N 1 1
7 16325 1 1 33 ALA O O -3.963 -7.742 7.365 1.00 . A A . 33 ALA O 1 1
7 16326 1 1 34 GLU C C -4.130 -10.713 6.600 1.00 . A A . 34 GLU C 1 1
7 16327 1 1 34 GLU CA C -5.121 -10.379 7.720 1.00 . A A . 34 GLU CA 1 1
7 16328 1 1 34 GLU CB C -6.165 -11.523 7.849 1.00 . A A . 34 GLU CB 1 1
7 16329 1 1 34 GLU CD C -6.679 -14.029 8.015 1.00 . A A . 34 GLU CD 1 1
7 16330 1 1 34 GLU CG C -5.588 -12.949 7.986 1.00 . A A . 34 GLU CG 1 1
7 16331 1 1 34 GLU H H -6.790 -9.112 7.384 1.00 . A A . 34 GLU H 1 1
7 16332 1 1 34 GLU HA H -4.586 -10.289 8.657 1.00 . A A . 34 GLU HA 1 1
7 16333 1 1 34 GLU HB2 H -6.784 -11.325 8.723 1.00 . A A . 34 GLU HB2 1 1
7 16334 1 1 34 GLU HB3 H -6.808 -11.497 6.972 1.00 . A A . 34 GLU HB3 1 1
7 16335 1 1 34 GLU HG2 H -4.931 -13.145 7.143 1.00 . A A . 34 GLU HG2 1 1
7 16336 1 1 34 GLU HG3 H -5.006 -13.003 8.901 1.00 . A A . 34 GLU HG3 1 1
7 16337 1 1 34 GLU N N -5.815 -9.093 7.465 1.00 . A A . 34 GLU N 1 1
7 16338 1 1 34 GLU O O -3.017 -11.166 6.878 1.00 . A A . 34 GLU O 1 1
7 16339 1 1 34 GLU OE1 O -7.232 -14.358 6.940 1.00 . A A . 34 GLU OE1 1 1
7 16340 1 1 34 GLU OE2 O -7.020 -14.527 9.111 1.00 . A A . 34 GLU OE2 1 1
7 16341 1 1 35 ASN C C -2.414 -10.078 4.190 1.00 . A A . 35 ASN C 1 1
7 16342 1 1 35 ASN CA C -3.776 -10.790 4.134 1.00 . A A . 35 ASN CA 1 1
7 16343 1 1 35 ASN CB C -4.529 -10.396 2.830 1.00 . A A . 35 ASN CB 1 1
7 16344 1 1 35 ASN CG C -3.739 -10.764 1.563 1.00 . A A . 35 ASN CG 1 1
7 16345 1 1 35 ASN H H -5.451 -10.076 5.222 1.00 . A A . 35 ASN H 1 1
7 16346 1 1 35 ASN HA H -3.613 -11.866 4.125 1.00 . A A . 35 ASN HA 1 1
7 16347 1 1 35 ASN HB2 H -5.479 -10.919 2.798 1.00 . A A . 35 ASN HB2 1 1
7 16348 1 1 35 ASN HB3 H -4.719 -9.328 2.831 1.00 . A A . 35 ASN HB3 1 1
7 16349 1 1 35 ASN HD21 H -4.184 -9.041 0.685 1.00 . A A . 35 ASN HD21 1 1
7 16350 1 1 35 ASN HD22 H -3.188 -10.116 -0.229 1.00 . A A . 35 ASN HD22 1 1
7 16351 1 1 35 ASN N N -4.566 -10.475 5.336 1.00 . A A . 35 ASN N 1 1
7 16352 1 1 35 ASN ND2 N -3.703 -9.887 0.574 1.00 . A A . 35 ASN ND2 1 1
7 16353 1 1 35 ASN O O -1.389 -10.727 4.395 1.00 . A A . 35 ASN O 1 1
7 16354 1 1 35 ASN OD1 O -3.125 -11.818 1.496 1.00 . A A . 35 ASN OD1 1 1
7 16355 1 1 36 PHE C C -0.357 -8.064 5.256 1.00 . A A . 36 PHE C 1 1
7 16356 1 1 36 PHE CA C -1.262 -7.871 4.026 1.00 . A A . 36 PHE CA 1 1
7 16357 1 1 36 PHE CB C -1.707 -6.394 3.896 1.00 . A A . 36 PHE CB 1 1
7 16358 1 1 36 PHE CD1 C 0.137 -5.148 2.660 1.00 . A A . 36 PHE CD1 1 1
7 16359 1 1 36 PHE CD2 C -0.207 -4.623 4.977 1.00 . A A . 36 PHE CD2 1 1
7 16360 1 1 36 PHE CE1 C 1.162 -4.222 2.611 1.00 . A A . 36 PHE CE1 1 1
7 16361 1 1 36 PHE CE2 C 0.818 -3.700 4.919 1.00 . A A . 36 PHE CE2 1 1
7 16362 1 1 36 PHE CG C -0.569 -5.369 3.844 1.00 . A A . 36 PHE CG 1 1
7 16363 1 1 36 PHE CZ C 1.502 -3.500 3.737 1.00 . A A . 36 PHE CZ 1 1
7 16364 1 1 36 PHE H H -3.333 -8.302 4.058 1.00 . A A . 36 PHE H 1 1
7 16365 1 1 36 PHE HA H -0.704 -8.145 3.133 1.00 . A A . 36 PHE HA 1 1
7 16366 1 1 36 PHE HB2 H -2.293 -6.285 2.986 1.00 . A A . 36 PHE HB2 1 1
7 16367 1 1 36 PHE HB3 H -2.347 -6.148 4.736 1.00 . A A . 36 PHE HB3 1 1
7 16368 1 1 36 PHE HD1 H -0.123 -5.709 1.768 1.00 . A A . 36 PHE HD1 1 1
7 16369 1 1 36 PHE HD2 H -0.739 -4.772 5.910 1.00 . A A . 36 PHE HD2 1 1
7 16370 1 1 36 PHE HE1 H 1.701 -4.061 1.684 1.00 . A A . 36 PHE HE1 1 1
7 16371 1 1 36 PHE HE2 H 1.086 -3.132 5.803 1.00 . A A . 36 PHE HE2 1 1
7 16372 1 1 36 PHE HZ H 2.305 -2.776 3.693 1.00 . A A . 36 PHE HZ 1 1
7 16373 1 1 36 PHE N N -2.455 -8.734 4.087 1.00 . A A . 36 PHE N 1 1
7 16374 1 1 36 PHE O O 0.876 -8.086 5.125 1.00 . A A . 36 PHE O 1 1
7 16375 1 1 37 ARG C C 0.579 -9.694 7.624 1.00 . A A . 37 ARG C 1 1
7 16376 1 1 37 ARG CA C -0.269 -8.414 7.707 1.00 . A A . 37 ARG CA 1 1
7 16377 1 1 37 ARG CB C -1.253 -8.504 8.902 1.00 . A A . 37 ARG CB 1 1
7 16378 1 1 37 ARG CD C -1.522 -8.909 11.435 1.00 . A A . 37 ARG CD 1 1
7 16379 1 1 37 ARG CG C -0.558 -8.788 10.251 1.00 . A A . 37 ARG CG 1 1
7 16380 1 1 37 ARG CZ C -1.275 -9.347 13.886 1.00 . A A . 37 ARG CZ 1 1
7 16381 1 1 37 ARG H H -1.968 -8.141 6.470 1.00 . A A . 37 ARG H 1 1
7 16382 1 1 37 ARG HA H 0.389 -7.559 7.863 1.00 . A A . 37 ARG HA 1 1
7 16383 1 1 37 ARG HB2 H -1.793 -7.564 8.983 1.00 . A A . 37 ARG HB2 1 1
7 16384 1 1 37 ARG HB3 H -1.967 -9.297 8.707 1.00 . A A . 37 ARG HB3 1 1
7 16385 1 1 37 ARG HD2 H -1.988 -7.945 11.619 1.00 . A A . 37 ARG HD2 1 1
7 16386 1 1 37 ARG HD3 H -2.289 -9.640 11.204 1.00 . A A . 37 ARG HD3 1 1
7 16387 1 1 37 ARG HE H 0.119 -9.659 12.501 1.00 . A A . 37 ARG HE 1 1
7 16388 1 1 37 ARG HG2 H -0.007 -9.718 10.167 1.00 . A A . 37 ARG HG2 1 1
7 16389 1 1 37 ARG HG3 H 0.143 -7.984 10.453 1.00 . A A . 37 ARG HG3 1 1
7 16390 1 1 37 ARG HH11 H -3.113 -8.617 13.439 1.00 . A A . 37 ARG HH11 1 1
7 16391 1 1 37 ARG HH12 H -2.839 -8.956 15.116 1.00 . A A . 37 ARG HH12 1 1
7 16392 1 1 37 ARG HH21 H 0.415 -10.115 14.663 1.00 . A A . 37 ARG HH21 1 1
7 16393 1 1 37 ARG HH22 H -0.854 -9.802 15.794 1.00 . A A . 37 ARG HH22 1 1
7 16394 1 1 37 ARG N N -0.989 -8.193 6.447 1.00 . A A . 37 ARG N 1 1
7 16395 1 1 37 ARG NE N -0.802 -9.341 12.639 1.00 . A A . 37 ARG NE 1 1
7 16396 1 1 37 ARG NH1 N -2.508 -8.945 14.165 1.00 . A A . 37 ARG NH1 1 1
7 16397 1 1 37 ARG NH2 N -0.512 -9.794 14.857 1.00 . A A . 37 ARG NH2 1 1
7 16398 1 1 37 ARG O O 1.796 -9.641 7.808 1.00 . A A . 37 ARG O 1 1
7 16399 1 1 38 ALA C C 1.640 -12.248 6.185 1.00 . A A . 38 ALA C 1 1
7 16400 1 1 38 ALA CA C 0.540 -12.157 7.255 1.00 . A A . 38 ALA CA 1 1
7 16401 1 1 38 ALA CB C -0.531 -13.238 7.034 1.00 . A A . 38 ALA CB 1 1
7 16402 1 1 38 ALA H H -1.026 -10.743 7.022 1.00 . A A . 38 ALA H 1 1
7 16403 1 1 38 ALA HA H 0.989 -12.328 8.230 1.00 . A A . 38 ALA HA 1 1
7 16404 1 1 38 ALA HB1 H -1.276 -13.178 7.816 1.00 . A A . 38 ALA HB1 1 1
7 16405 1 1 38 ALA HB2 H -0.071 -14.219 7.055 1.00 . A A . 38 ALA HB2 1 1
7 16406 1 1 38 ALA HB3 H -1.012 -13.089 6.076 1.00 . A A . 38 ALA HB3 1 1
7 16407 1 1 38 ALA N N -0.083 -10.820 7.283 1.00 . A A . 38 ALA N 1 1
7 16408 1 1 38 ALA O O 2.609 -13.011 6.342 1.00 . A A . 38 ALA O 1 1
7 16409 1 1 39 LEU C C 3.756 -10.676 4.605 1.00 . A A . 39 LEU C 1 1
7 16410 1 1 39 LEU CA C 2.476 -11.315 4.038 1.00 . A A . 39 LEU CA 1 1
7 16411 1 1 39 LEU CB C 1.918 -10.445 2.871 1.00 . A A . 39 LEU CB 1 1
7 16412 1 1 39 LEU CD1 C 0.234 -10.073 0.969 1.00 . A A . 39 LEU CD1 1 1
7 16413 1 1 39 LEU CD2 C 1.038 -12.424 1.509 1.00 . A A . 39 LEU CD2 1 1
7 16414 1 1 39 LEU CG C 0.709 -11.033 2.077 1.00 . A A . 39 LEU CG 1 1
7 16415 1 1 39 LEU H H 0.628 -10.970 5.014 1.00 . A A . 39 LEU H 1 1
7 16416 1 1 39 LEU HA H 2.709 -12.306 3.659 1.00 . A A . 39 LEU HA 1 1
7 16417 1 1 39 LEU HB2 H 1.616 -9.489 3.283 1.00 . A A . 39 LEU HB2 1 1
7 16418 1 1 39 LEU HB3 H 2.725 -10.265 2.166 1.00 . A A . 39 LEU HB3 1 1
7 16419 1 1 39 LEU HD11 H -0.053 -9.129 1.409 1.00 . A A . 39 LEU HD11 1 1
7 16420 1 1 39 LEU HD12 H -0.624 -10.500 0.461 1.00 . A A . 39 LEU HD12 1 1
7 16421 1 1 39 LEU HD13 H 1.029 -9.910 0.252 1.00 . A A . 39 LEU HD13 1 1
7 16422 1 1 39 LEU HD21 H 0.178 -12.814 0.980 1.00 . A A . 39 LEU HD21 1 1
7 16423 1 1 39 LEU HD22 H 1.287 -13.096 2.318 1.00 . A A . 39 LEU HD22 1 1
7 16424 1 1 39 LEU HD23 H 1.878 -12.359 0.826 1.00 . A A . 39 LEU HD23 1 1
7 16425 1 1 39 LEU HG H -0.120 -11.155 2.760 1.00 . A A . 39 LEU HG 1 1
7 16426 1 1 39 LEU N N 1.468 -11.466 5.099 1.00 . A A . 39 LEU N 1 1
7 16427 1 1 39 LEU O O 4.861 -11.173 4.367 1.00 . A A . 39 LEU O 1 1
7 16428 1 1 40 SER C C 5.452 -9.486 7.049 1.00 . A A . 40 SER C 1 1
7 16429 1 1 40 SER CA C 4.677 -8.776 5.914 1.00 . A A . 40 SER CA 1 1
7 16430 1 1 40 SER CB C 4.117 -7.422 6.395 1.00 . A A . 40 SER CB 1 1
7 16431 1 1 40 SER H H 2.654 -9.356 5.651 1.00 . A A . 40 SER H 1 1
7 16432 1 1 40 SER HA H 5.363 -8.589 5.091 1.00 . A A . 40 SER HA 1 1
7 16433 1 1 40 SER HB2 H 3.406 -7.585 7.196 1.00 . A A . 40 SER HB2 1 1
7 16434 1 1 40 SER HB3 H 4.925 -6.800 6.757 1.00 . A A . 40 SER HB3 1 1
7 16435 1 1 40 SER HG H 2.508 -6.883 5.404 1.00 . A A . 40 SER HG 1 1
7 16436 1 1 40 SER N N 3.573 -9.603 5.398 1.00 . A A . 40 SER N 1 1
7 16437 1 1 40 SER O O 6.683 -9.393 7.116 1.00 . A A . 40 SER O 1 1
7 16438 1 1 40 SER OG O 3.455 -6.736 5.341 1.00 . A A . 40 SER OG 1 1
7 16439 1 1 41 THR C C 5.989 -12.256 8.525 1.00 . A A . 41 THR C 1 1
7 16440 1 1 41 THR CA C 5.344 -10.962 9.049 1.00 . A A . 41 THR CA 1 1
7 16441 1 1 41 THR CB C 4.302 -11.314 10.195 1.00 . A A . 41 THR CB 1 1
7 16442 1 1 41 THR CG2 C 4.657 -10.680 11.551 1.00 . A A . 41 THR CG2 1 1
7 16443 1 1 41 THR H H 3.747 -10.221 7.846 1.00 . A A . 41 THR H 1 1
7 16444 1 1 41 THR HA H 6.123 -10.339 9.473 1.00 . A A . 41 THR HA 1 1
7 16445 1 1 41 THR HB H 4.273 -12.393 10.334 1.00 . A A . 41 THR HB 1 1
7 16446 1 1 41 THR HG1 H 2.360 -11.126 10.526 1.00 . A A . 41 THR HG1 1 1
7 16447 1 1 41 THR HG21 H 5.630 -11.027 11.871 1.00 . A A . 41 THR HG21 1 1
7 16448 1 1 41 THR HG22 H 3.916 -10.956 12.299 1.00 . A A . 41 THR HG22 1 1
7 16449 1 1 41 THR HG23 H 4.677 -9.605 11.452 1.00 . A A . 41 THR HG23 1 1
7 16450 1 1 41 THR N N 4.724 -10.202 7.938 1.00 . A A . 41 THR N 1 1
7 16451 1 1 41 THR O O 6.995 -12.723 9.075 1.00 . A A . 41 THR O 1 1
7 16452 1 1 41 THR OG1 O 2.983 -10.889 9.826 1.00 . A A . 41 THR OG1 1 1
7 16453 1 1 42 GLY C C 5.169 -15.251 7.639 1.00 . A A . 42 GLY C 1 1
7 16454 1 1 42 GLY CA C 5.830 -14.099 6.919 1.00 . A A . 42 GLY CA 1 1
7 16455 1 1 42 GLY H H 4.657 -12.344 7.014 1.00 . A A . 42 GLY H 1 1
7 16456 1 1 42 GLY HA2 H 5.560 -14.145 5.874 1.00 . A A . 42 GLY HA2 1 1
7 16457 1 1 42 GLY HA3 H 6.908 -14.193 7.002 1.00 . A A . 42 GLY HA3 1 1
7 16458 1 1 42 GLY N N 5.402 -12.814 7.449 1.00 . A A . 42 GLY N 1 1
7 16459 1 1 42 GLY O O 5.760 -16.328 7.770 1.00 . A A . 42 GLY O 1 1
7 16460 1 1 43 GLU C C 2.755 -17.186 7.720 1.00 . A A . 43 GLU C 1 1
7 16461 1 1 43 GLU CA C 3.067 -16.059 8.722 1.00 . A A . 43 GLU CA 1 1
7 16462 1 1 43 GLU CB C 1.740 -15.429 9.245 1.00 . A A . 43 GLU CB 1 1
7 16463 1 1 43 GLU CD C 2.683 -14.434 11.457 1.00 . A A . 43 GLU CD 1 1
7 16464 1 1 43 GLU CG C 1.909 -14.183 10.142 1.00 . A A . 43 GLU CG 1 1
7 16465 1 1 43 GLU H H 3.548 -14.115 8.001 1.00 . A A . 43 GLU H 1 1
7 16466 1 1 43 GLU HA H 3.620 -16.471 9.558 1.00 . A A . 43 GLU HA 1 1
7 16467 1 1 43 GLU HB2 H 1.129 -15.139 8.392 1.00 . A A . 43 GLU HB2 1 1
7 16468 1 1 43 GLU HB3 H 1.196 -16.182 9.810 1.00 . A A . 43 GLU HB3 1 1
7 16469 1 1 43 GLU HG2 H 2.444 -13.428 9.572 1.00 . A A . 43 GLU HG2 1 1
7 16470 1 1 43 GLU HG3 H 0.921 -13.793 10.380 1.00 . A A . 43 GLU HG3 1 1
7 16471 1 1 43 GLU N N 3.913 -15.021 8.089 1.00 . A A . 43 GLU N 1 1
7 16472 1 1 43 GLU O O 2.459 -18.320 8.103 1.00 . A A . 43 GLU O 1 1
7 16473 1 1 43 GLU OE1 O 3.929 -14.523 11.428 1.00 . A A . 43 GLU OE1 1 1
7 16474 1 1 43 GLU OE2 O 2.046 -14.512 12.529 1.00 . A A . 43 GLU OE2 1 1
7 16475 1 1 44 LYS C C 3.800 -18.047 4.500 1.00 . A A . 44 LYS C 1 1
7 16476 1 1 44 LYS CA C 2.514 -17.740 5.303 1.00 . A A . 44 LYS CA 1 1
7 16477 1 1 44 LYS CB C 1.427 -17.090 4.404 1.00 . A A . 44 LYS CB 1 1
7 16478 1 1 44 LYS CD C -0.555 -17.675 5.981 1.00 . A A . 44 LYS CD 1 1
7 16479 1 1 44 LYS CE C -1.135 -18.794 5.101 1.00 . A A . 44 LYS CE 1 1
7 16480 1 1 44 LYS CG C 0.183 -16.581 5.172 1.00 . A A . 44 LYS CG 1 1
7 16481 1 1 44 LYS H H 3.021 -15.898 6.211 1.00 . A A . 44 LYS H 1 1
7 16482 1 1 44 LYS HA H 2.129 -18.676 5.699 1.00 . A A . 44 LYS HA 1 1
7 16483 1 1 44 LYS HB2 H 1.867 -16.244 3.882 1.00 . A A . 44 LYS HB2 1 1
7 16484 1 1 44 LYS HB3 H 1.100 -17.815 3.665 1.00 . A A . 44 LYS HB3 1 1
7 16485 1 1 44 LYS HD2 H 0.138 -18.118 6.691 1.00 . A A . 44 LYS HD2 1 1
7 16486 1 1 44 LYS HD3 H -1.365 -17.209 6.531 1.00 . A A . 44 LYS HD3 1 1
7 16487 1 1 44 LYS HE2 H -1.887 -18.377 4.446 1.00 . A A . 44 LYS HE2 1 1
7 16488 1 1 44 LYS HE3 H -0.341 -19.225 4.508 1.00 . A A . 44 LYS HE3 1 1
7 16489 1 1 44 LYS HG2 H 0.496 -15.798 5.857 1.00 . A A . 44 LYS HG2 1 1
7 16490 1 1 44 LYS HG3 H -0.505 -16.155 4.455 1.00 . A A . 44 LYS HG3 1 1
7 16491 1 1 44 LYS HZ1 H -2.541 -19.478 6.479 1.00 . A A . 44 LYS HZ1 1 1
7 16492 1 1 44 LYS HZ2 H -1.054 -20.281 6.560 1.00 . A A . 44 LYS HZ2 1 1
7 16493 1 1 44 LYS HZ3 H -2.131 -20.618 5.299 1.00 . A A . 44 LYS HZ3 1 1
7 16494 1 1 44 LYS N N 2.799 -16.828 6.424 1.00 . A A . 44 LYS N 1 1
7 16495 1 1 44 LYS NZ N -1.757 -19.867 5.916 1.00 . A A . 44 LYS NZ 1 1
7 16496 1 1 44 LYS O O 3.730 -18.489 3.346 1.00 . A A . 44 LYS O 1 1
7 16497 1 1 45 GLY C C 6.795 -17.179 3.497 1.00 . A A . 45 GLY C 1 1
7 16498 1 1 45 GLY CA C 6.281 -18.149 4.552 1.00 . A A . 45 GLY CA 1 1
7 16499 1 1 45 GLY H H 4.954 -17.397 6.021 1.00 . A A . 45 GLY H 1 1
7 16500 1 1 45 GLY HA2 H 7.000 -18.188 5.355 1.00 . A A . 45 GLY HA2 1 1
7 16501 1 1 45 GLY HA3 H 6.219 -19.138 4.101 1.00 . A A . 45 GLY HA3 1 1
7 16502 1 1 45 GLY N N 4.974 -17.804 5.131 1.00 . A A . 45 GLY N 1 1
7 16503 1 1 45 GLY O O 7.893 -17.391 2.963 1.00 . A A . 45 GLY O 1 1
7 16504 1 1 46 PHE C C 7.320 -14.085 2.579 1.00 . A A . 46 PHE C 1 1
7 16505 1 1 46 PHE CA C 6.361 -15.179 2.093 1.00 . A A . 46 PHE CA 1 1
7 16506 1 1 46 PHE CB C 5.070 -14.558 1.496 1.00 . A A . 46 PHE CB 1 1
7 16507 1 1 46 PHE CD1 C 4.452 -16.711 0.275 1.00 . A A . 46 PHE CD1 1 1
7 16508 1 1 46 PHE CD2 C 2.693 -15.461 1.301 1.00 . A A . 46 PHE CD2 1 1
7 16509 1 1 46 PHE CE1 C 3.533 -17.643 -0.156 1.00 . A A . 46 PHE CE1 1 1
7 16510 1 1 46 PHE CE2 C 1.778 -16.397 0.868 1.00 . A A . 46 PHE CE2 1 1
7 16511 1 1 46 PHE CG C 4.049 -15.597 1.016 1.00 . A A . 46 PHE CG 1 1
7 16512 1 1 46 PHE CZ C 2.197 -17.487 0.143 1.00 . A A . 46 PHE CZ 1 1
7 16513 1 1 46 PHE H H 5.206 -15.954 3.707 1.00 . A A . 46 PHE H 1 1
7 16514 1 1 46 PHE HA H 6.862 -15.751 1.316 1.00 . A A . 46 PHE HA 1 1
7 16515 1 1 46 PHE HB2 H 4.596 -13.939 2.252 1.00 . A A . 46 PHE HB2 1 1
7 16516 1 1 46 PHE HB3 H 5.331 -13.933 0.649 1.00 . A A . 46 PHE HB3 1 1
7 16517 1 1 46 PHE HD1 H 5.505 -16.848 0.046 1.00 . A A . 46 PHE HD1 1 1
7 16518 1 1 46 PHE HD2 H 2.352 -14.607 1.872 1.00 . A A . 46 PHE HD2 1 1
7 16519 1 1 46 PHE HE1 H 3.861 -18.502 -0.729 1.00 . A A . 46 PHE HE1 1 1
7 16520 1 1 46 PHE HE2 H 0.730 -16.274 1.103 1.00 . A A . 46 PHE HE2 1 1
7 16521 1 1 46 PHE HZ H 1.478 -18.221 -0.195 1.00 . A A . 46 PHE HZ 1 1
7 16522 1 1 46 PHE N N 6.020 -16.113 3.189 1.00 . A A . 46 PHE N 1 1
7 16523 1 1 46 PHE O O 8.352 -13.839 1.934 1.00 . A A . 46 PHE O 1 1
7 16524 1 1 47 GLY C C 8.331 -11.373 3.492 1.00 . A A . 47 GLY C 1 1
7 16525 1 1 47 GLY CA C 7.832 -12.478 4.412 1.00 . A A . 47 GLY CA 1 1
7 16526 1 1 47 GLY H H 6.125 -13.701 4.147 1.00 . A A . 47 GLY H 1 1
7 16527 1 1 47 GLY HA2 H 7.263 -12.026 5.216 1.00 . A A . 47 GLY HA2 1 1
7 16528 1 1 47 GLY HA3 H 8.682 -12.994 4.849 1.00 . A A . 47 GLY HA3 1 1
7 16529 1 1 47 GLY N N 6.979 -13.473 3.739 1.00 . A A . 47 GLY N 1 1
7 16530 1 1 47 GLY O O 9.543 -11.272 3.254 1.00 . A A . 47 GLY O 1 1
7 16531 1 1 48 TYR C C 8.558 -8.398 2.599 1.00 . A A . 48 TYR C 1 1
7 16532 1 1 48 TYR CA C 7.718 -9.519 1.961 1.00 . A A . 48 TYR CA 1 1
7 16533 1 1 48 TYR CB C 6.433 -8.977 1.268 1.00 . A A . 48 TYR CB 1 1
7 16534 1 1 48 TYR CD1 C 6.645 -10.420 -0.792 1.00 . A A . 48 TYR CD1 1 1
7 16535 1 1 48 TYR CD2 C 4.541 -10.447 0.324 1.00 . A A . 48 TYR CD2 1 1
7 16536 1 1 48 TYR CE1 C 6.171 -11.290 -1.732 1.00 . A A . 48 TYR CE1 1 1
7 16537 1 1 48 TYR CE2 C 4.060 -11.333 -0.624 1.00 . A A . 48 TYR CE2 1 1
7 16538 1 1 48 TYR CG C 5.853 -9.972 0.256 1.00 . A A . 48 TYR CG 1 1
7 16539 1 1 48 TYR CZ C 4.886 -11.746 -1.649 1.00 . A A . 48 TYR CZ 1 1
7 16540 1 1 48 TYR H H 6.456 -10.712 3.181 1.00 . A A . 48 TYR H 1 1
7 16541 1 1 48 TYR HA H 8.335 -9.988 1.192 1.00 . A A . 48 TYR HA 1 1
7 16542 1 1 48 TYR HB2 H 5.675 -8.766 2.019 1.00 . A A . 48 TYR HB2 1 1
7 16543 1 1 48 TYR HB3 H 6.663 -8.059 0.736 1.00 . A A . 48 TYR HB3 1 1
7 16544 1 1 48 TYR HD1 H 7.667 -10.067 -0.866 1.00 . A A . 48 TYR HD1 1 1
7 16545 1 1 48 TYR HD2 H 3.896 -10.120 1.131 1.00 . A A . 48 TYR HD2 1 1
7 16546 1 1 48 TYR HE1 H 6.818 -11.615 -2.533 1.00 . A A . 48 TYR HE1 1 1
7 16547 1 1 48 TYR HE2 H 3.041 -11.698 -0.559 1.00 . A A . 48 TYR HE2 1 1
7 16548 1 1 48 TYR HH H 5.067 -13.311 -2.724 1.00 . A A . 48 TYR HH 1 1
7 16549 1 1 48 TYR N N 7.391 -10.578 2.933 1.00 . A A . 48 TYR N 1 1
7 16550 1 1 48 TYR O O 8.041 -7.440 3.177 1.00 . A A . 48 TYR O 1 1
7 16551 1 1 48 TYR OH O 4.430 -12.604 -2.601 1.00 . A A . 48 TYR OH 1 1
7 16552 1 1 49 LYS C C 11.620 -7.047 1.834 1.00 . A A . 49 LYS C 1 1
7 16553 1 1 49 LYS CA C 10.905 -7.703 3.024 1.00 . A A . 49 LYS CA 1 1
7 16554 1 1 49 LYS CB C 11.884 -8.541 3.886 1.00 . A A . 49 LYS CB 1 1
7 16555 1 1 49 LYS CD C 12.554 -6.720 5.556 1.00 . A A . 49 LYS CD 1 1
7 16556 1 1 49 LYS CE C 13.716 -5.979 6.218 1.00 . A A . 49 LYS CE 1 1
7 16557 1 1 49 LYS CG C 13.041 -7.760 4.524 1.00 . A A . 49 LYS CG 1 1
7 16558 1 1 49 LYS H H 10.175 -9.417 2.065 1.00 . A A . 49 LYS H 1 1
7 16559 1 1 49 LYS HA H 10.439 -6.938 3.644 1.00 . A A . 49 LYS HA 1 1
7 16560 1 1 49 LYS HB2 H 11.317 -9.013 4.681 1.00 . A A . 49 LYS HB2 1 1
7 16561 1 1 49 LYS HB3 H 12.307 -9.327 3.267 1.00 . A A . 49 LYS HB3 1 1
7 16562 1 1 49 LYS HD2 H 11.915 -5.997 5.058 1.00 . A A . 49 LYS HD2 1 1
7 16563 1 1 49 LYS HD3 H 11.978 -7.227 6.326 1.00 . A A . 49 LYS HD3 1 1
7 16564 1 1 49 LYS HE2 H 14.265 -5.432 5.462 1.00 . A A . 49 LYS HE2 1 1
7 16565 1 1 49 LYS HE3 H 13.319 -5.280 6.938 1.00 . A A . 49 LYS HE3 1 1
7 16566 1 1 49 LYS HG2 H 13.702 -8.464 5.022 1.00 . A A . 49 LYS HG2 1 1
7 16567 1 1 49 LYS HG3 H 13.592 -7.251 3.740 1.00 . A A . 49 LYS HG3 1 1
7 16568 1 1 49 LYS HZ1 H 15.456 -6.361 7.300 1.00 . A A . 49 LYS HZ1 1 1
7 16569 1 1 49 LYS HZ2 H 15.014 -7.609 6.251 1.00 . A A . 49 LYS HZ2 1 1
7 16570 1 1 49 LYS HZ3 H 14.168 -7.382 7.696 1.00 . A A . 49 LYS HZ3 1 1
7 16571 1 1 49 LYS N N 9.876 -8.598 2.510 1.00 . A A . 49 LYS N 1 1
7 16572 1 1 49 LYS NZ N 14.654 -6.896 6.914 1.00 . A A . 49 LYS NZ 1 1
7 16573 1 1 49 LYS O O 12.013 -7.748 0.892 1.00 . A A . 49 LYS O 1 1
7 16574 1 1 50 GLY C C 11.514 -4.713 -0.404 1.00 . A A . 50 GLY C 1 1
7 16575 1 1 50 GLY CA C 12.430 -4.968 0.793 1.00 . A A . 50 GLY CA 1 1
7 16576 1 1 50 GLY H H 11.441 -5.217 2.658 1.00 . A A . 50 GLY H 1 1
7 16577 1 1 50 GLY HA2 H 12.760 -4.016 1.184 1.00 . A A . 50 GLY HA2 1 1
7 16578 1 1 50 GLY HA3 H 13.305 -5.522 0.459 1.00 . A A . 50 GLY HA3 1 1
7 16579 1 1 50 GLY N N 11.774 -5.710 1.875 1.00 . A A . 50 GLY N 1 1
7 16580 1 1 50 GLY O O 12.003 -4.454 -1.508 1.00 . A A . 50 GLY O 1 1
7 16581 1 1 51 SER C C 9.261 -3.125 -1.768 1.00 . A A . 51 SER C 1 1
7 16582 1 1 51 SER CA C 9.148 -4.564 -1.208 1.00 . A A . 51 SER CA 1 1
7 16583 1 1 51 SER CB C 7.738 -4.818 -0.615 1.00 . A A . 51 SER CB 1 1
7 16584 1 1 51 SER H H 9.881 -5.014 0.729 1.00 . A A . 51 SER H 1 1
7 16585 1 1 51 SER HA H 9.324 -5.279 -2.012 1.00 . A A . 51 SER HA 1 1
7 16586 1 1 51 SER HB2 H 7.681 -5.832 -0.237 1.00 . A A . 51 SER HB2 1 1
7 16587 1 1 51 SER HB3 H 7.558 -4.129 0.199 1.00 . A A . 51 SER HB3 1 1
7 16588 1 1 51 SER HG H 6.252 -5.481 -1.714 1.00 . A A . 51 SER HG 1 1
7 16589 1 1 51 SER N N 10.180 -4.793 -0.173 1.00 . A A . 51 SER N 1 1
7 16590 1 1 51 SER O O 9.264 -2.154 -0.993 1.00 . A A . 51 SER O 1 1
7 16591 1 1 51 SER OG O 6.719 -4.647 -1.586 1.00 . A A . 51 SER OG 1 1
7 16592 1 1 52 CYS C C 8.478 -0.997 -4.294 1.00 . A A . 52 CYS C 1 1
7 16593 1 1 52 CYS CA C 9.720 -1.750 -3.784 1.00 . A A . 52 CYS CA 1 1
7 16594 1 1 52 CYS CB C 10.702 -2.032 -4.952 1.00 . A A . 52 CYS CB 1 1
7 16595 1 1 52 CYS H H 9.169 -3.799 -3.659 1.00 . A A . 52 CYS H 1 1
7 16596 1 1 52 CYS HA H 10.235 -1.118 -3.060 1.00 . A A . 52 CYS HA 1 1
7 16597 1 1 52 CYS HB2 H 10.965 -1.100 -5.435 1.00 . A A . 52 CYS HB2 1 1
7 16598 1 1 52 CYS HB3 H 11.605 -2.481 -4.554 1.00 . A A . 52 CYS HB3 1 1
7 16599 1 1 52 CYS HG H 9.326 -4.069 -5.635 1.00 . A A . 52 CYS HG 1 1
7 16600 1 1 52 CYS N N 9.361 -3.011 -3.109 1.00 . A A . 52 CYS N 1 1
7 16601 1 1 52 CYS O O 7.687 -1.526 -5.085 1.00 . A A . 52 CYS O 1 1
7 16602 1 1 52 CYS SG S 10.065 -3.146 -6.230 1.00 . A A . 52 CYS SG 1 1
7 16603 1 1 53 PHE C C 7.847 1.635 -5.745 1.00 . A A . 53 PHE C 1 1
7 16604 1 1 53 PHE CA C 7.362 1.208 -4.351 1.00 . A A . 53 PHE CA 1 1
7 16605 1 1 53 PHE CB C 7.219 2.424 -3.404 1.00 . A A . 53 PHE CB 1 1
7 16606 1 1 53 PHE CD1 C 7.469 1.559 -1.023 1.00 . A A . 53 PHE CD1 1 1
7 16607 1 1 53 PHE CD2 C 5.296 2.290 -1.737 1.00 . A A . 53 PHE CD2 1 1
7 16608 1 1 53 PHE CE1 C 6.956 1.262 0.223 1.00 . A A . 53 PHE CE1 1 1
7 16609 1 1 53 PHE CE2 C 4.788 1.989 -0.487 1.00 . A A . 53 PHE CE2 1 1
7 16610 1 1 53 PHE CG C 6.649 2.080 -2.030 1.00 . A A . 53 PHE CG 1 1
7 16611 1 1 53 PHE CZ C 5.620 1.477 0.492 1.00 . A A . 53 PHE CZ 1 1
7 16612 1 1 53 PHE H H 8.838 0.498 -3.028 1.00 . A A . 53 PHE H 1 1
7 16613 1 1 53 PHE HA H 6.395 0.720 -4.449 1.00 . A A . 53 PHE HA 1 1
7 16614 1 1 53 PHE HB2 H 8.194 2.879 -3.258 1.00 . A A . 53 PHE HB2 1 1
7 16615 1 1 53 PHE HB3 H 6.566 3.159 -3.865 1.00 . A A . 53 PHE HB3 1 1
7 16616 1 1 53 PHE HD1 H 8.521 1.386 -1.224 1.00 . A A . 53 PHE HD1 1 1
7 16617 1 1 53 PHE HD2 H 4.637 2.693 -2.500 1.00 . A A . 53 PHE HD2 1 1
7 16618 1 1 53 PHE HE1 H 7.607 0.859 0.992 1.00 . A A . 53 PHE HE1 1 1
7 16619 1 1 53 PHE HE2 H 3.739 2.158 -0.275 1.00 . A A . 53 PHE HE2 1 1
7 16620 1 1 53 PHE HZ H 5.223 1.243 1.470 1.00 . A A . 53 PHE HZ 1 1
7 16621 1 1 53 PHE N N 8.305 0.235 -3.799 1.00 . A A . 53 PHE N 1 1
7 16622 1 1 53 PHE O O 8.686 2.527 -5.886 1.00 . A A . 53 PHE O 1 1
7 16623 1 1 54 HIS C C 6.824 1.912 -8.999 1.00 . A A . 54 HIS C 1 1
7 16624 1 1 54 HIS CA C 7.793 1.054 -8.158 1.00 . A A . 54 HIS CA 1 1
7 16625 1 1 54 HIS CB C 7.976 -0.363 -8.771 1.00 . A A . 54 HIS CB 1 1
7 16626 1 1 54 HIS CD2 C 5.703 -1.301 -9.667 1.00 . A A . 54 HIS CD2 1 1
7 16627 1 1 54 HIS CE1 C 5.307 -2.752 -8.082 1.00 . A A . 54 HIS CE1 1 1
7 16628 1 1 54 HIS CG C 6.727 -1.219 -8.779 1.00 . A A . 54 HIS CG 1 1
7 16629 1 1 54 HIS H H 6.633 0.285 -6.560 1.00 . A A . 54 HIS H 1 1
7 16630 1 1 54 HIS HA H 8.764 1.550 -8.152 1.00 . A A . 54 HIS HA 1 1
7 16631 1 1 54 HIS HB2 H 8.315 -0.270 -9.798 1.00 . A A . 54 HIS HB2 1 1
7 16632 1 1 54 HIS HB3 H 8.735 -0.893 -8.209 1.00 . A A . 54 HIS HB3 1 1
7 16633 1 1 54 HIS HD1 H 6.993 -2.332 -6.995 1.00 . A A . 54 HIS HD1 1 1
7 16634 1 1 54 HIS HD2 H 5.586 -0.711 -10.566 1.00 . A A . 54 HIS HD2 1 1
7 16635 1 1 54 HIS HE1 H 4.841 -3.527 -7.496 1.00 . A A . 54 HIS HE1 1 1
7 16636 1 1 54 HIS HE2 H 4.004 -2.526 -9.644 1.00 . A A . 54 HIS HE2 1 1
7 16637 1 1 54 HIS N N 7.341 0.925 -6.760 1.00 . A A . 54 HIS N 1 1
7 16638 1 1 54 HIS ND1 N 6.443 -2.148 -7.794 1.00 . A A . 54 HIS ND1 1 1
7 16639 1 1 54 HIS NE2 N 4.843 -2.258 -9.212 1.00 . A A . 54 HIS NE2 1 1
7 16640 1 1 54 HIS O O 7.135 2.257 -10.142 1.00 . A A . 54 HIS O 1 1
7 16641 1 1 55 ARG C C 4.172 4.160 -8.110 1.00 . A A . 55 ARG C 1 1
7 16642 1 1 55 ARG CA C 4.647 3.089 -9.098 1.00 . A A . 55 ARG CA 1 1
7 16643 1 1 55 ARG CB C 3.438 2.248 -9.597 1.00 . A A . 55 ARG CB 1 1
7 16644 1 1 55 ARG CD C 1.069 2.312 -10.614 1.00 . A A . 55 ARG CD 1 1
7 16645 1 1 55 ARG CG C 2.398 3.055 -10.421 1.00 . A A . 55 ARG CG 1 1
7 16646 1 1 55 ARG CZ C -1.162 3.176 -11.373 1.00 . A A . 55 ARG CZ 1 1
7 16647 1 1 55 ARG H H 5.447 1.906 -7.531 1.00 . A A . 55 ARG H 1 1
7 16648 1 1 55 ARG HA H 5.110 3.578 -9.949 1.00 . A A . 55 ARG HA 1 1
7 16649 1 1 55 ARG HB2 H 3.811 1.438 -10.219 1.00 . A A . 55 ARG HB2 1 1
7 16650 1 1 55 ARG HB3 H 2.939 1.815 -8.737 1.00 . A A . 55 ARG HB3 1 1
7 16651 1 1 55 ARG HD2 H 1.271 1.333 -11.034 1.00 . A A . 55 ARG HD2 1 1
7 16652 1 1 55 ARG HD3 H 0.588 2.193 -9.649 1.00 . A A . 55 ARG HD3 1 1
7 16653 1 1 55 ARG HE H 0.580 3.442 -12.320 1.00 . A A . 55 ARG HE 1 1
7 16654 1 1 55 ARG HG2 H 2.194 3.988 -9.911 1.00 . A A . 55 ARG HG2 1 1
7 16655 1 1 55 ARG HG3 H 2.824 3.272 -11.397 1.00 . A A . 55 ARG HG3 1 1
7 16656 1 1 55 ARG HH11 H -1.288 2.130 -9.635 1.00 . A A . 55 ARG HH11 1 1
7 16657 1 1 55 ARG HH12 H -2.788 2.762 -10.235 1.00 . A A . 55 ARG HH12 1 1
7 16658 1 1 55 ARG HH21 H -1.401 4.205 -13.096 1.00 . A A . 55 ARG HH21 1 1
7 16659 1 1 55 ARG HH22 H -2.850 3.932 -12.191 1.00 . A A . 55 ARG HH22 1 1
7 16660 1 1 55 ARG N N 5.647 2.237 -8.435 1.00 . A A . 55 ARG N 1 1
7 16661 1 1 55 ARG NE N 0.163 3.035 -11.527 1.00 . A A . 55 ARG NE 1 1
7 16662 1 1 55 ARG NH1 N -1.797 2.647 -10.330 1.00 . A A . 55 ARG NH1 1 1
7 16663 1 1 55 ARG NH2 N -1.860 3.823 -12.293 1.00 . A A . 55 ARG NH2 1 1
7 16664 1 1 55 ARG O O 3.348 3.878 -7.259 1.00 . A A . 55 ARG O 1 1
7 16665 1 1 56 ILE C C 3.964 7.721 -8.267 1.00 . A A . 56 ILE C 1 1
7 16666 1 1 56 ILE CA C 4.285 6.515 -7.365 1.00 . A A . 56 ILE CA 1 1
7 16667 1 1 56 ILE CB C 5.372 6.919 -6.297 1.00 . A A . 56 ILE CB 1 1
7 16668 1 1 56 ILE CD1 C 6.776 6.036 -4.289 1.00 . A A . 56 ILE CD1 1 1
7 16669 1 1 56 ILE CG1 C 5.748 5.715 -5.370 1.00 . A A . 56 ILE CG1 1 1
7 16670 1 1 56 ILE CG2 C 4.904 8.133 -5.459 1.00 . A A . 56 ILE CG2 1 1
7 16671 1 1 56 ILE H H 5.429 5.523 -8.857 1.00 . A A . 56 ILE H 1 1
7 16672 1 1 56 ILE HA H 3.377 6.226 -6.832 1.00 . A A . 56 ILE HA 1 1
7 16673 1 1 56 ILE HB H 6.262 7.222 -6.841 1.00 . A A . 56 ILE HB 1 1
7 16674 1 1 56 ILE HD11 H 6.996 5.141 -3.726 1.00 . A A . 56 ILE HD11 1 1
7 16675 1 1 56 ILE HD12 H 6.384 6.791 -3.619 1.00 . A A . 56 ILE HD12 1 1
7 16676 1 1 56 ILE HD13 H 7.685 6.400 -4.747 1.00 . A A . 56 ILE HD13 1 1
7 16677 1 1 56 ILE HG12 H 4.860 5.354 -4.872 1.00 . A A . 56 ILE HG12 1 1
7 16678 1 1 56 ILE HG13 H 6.156 4.914 -5.977 1.00 . A A . 56 ILE HG13 1 1
7 16679 1 1 56 ILE HG21 H 4.002 7.878 -4.917 1.00 . A A . 56 ILE HG21 1 1
7 16680 1 1 56 ILE HG22 H 4.698 8.971 -6.113 1.00 . A A . 56 ILE HG22 1 1
7 16681 1 1 56 ILE HG23 H 5.676 8.417 -4.755 1.00 . A A . 56 ILE HG23 1 1
7 16682 1 1 56 ILE N N 4.716 5.379 -8.202 1.00 . A A . 56 ILE N 1 1
7 16683 1 1 56 ILE O O 4.758 8.068 -9.153 1.00 . A A . 56 ILE O 1 1
7 16684 1 1 57 ILE C C 1.978 10.634 -7.650 1.00 . A A . 57 ILE C 1 1
7 16685 1 1 57 ILE CA C 2.340 9.563 -8.722 1.00 . A A . 57 ILE CA 1 1
7 16686 1 1 57 ILE CB C 1.112 9.295 -9.680 1.00 . A A . 57 ILE CB 1 1
7 16687 1 1 57 ILE CD1 C 0.312 7.742 -11.617 1.00 . A A . 57 ILE CD1 1 1
7 16688 1 1 57 ILE CG1 C 1.448 8.151 -10.697 1.00 . A A . 57 ILE CG1 1 1
7 16689 1 1 57 ILE CG2 C 0.694 10.596 -10.423 1.00 . A A . 57 ILE CG2 1 1
7 16690 1 1 57 ILE H H 2.182 7.944 -7.370 1.00 . A A . 57 ILE H 1 1
7 16691 1 1 57 ILE HA H 3.168 9.934 -9.326 1.00 . A A . 57 ILE HA 1 1
7 16692 1 1 57 ILE HB H 0.270 8.979 -9.067 1.00 . A A . 57 ILE HB 1 1
7 16693 1 1 57 ILE HD11 H -0.530 7.411 -11.024 1.00 . A A . 57 ILE HD11 1 1
7 16694 1 1 57 ILE HD12 H 0.638 6.935 -12.256 1.00 . A A . 57 ILE HD12 1 1
7 16695 1 1 57 ILE HD13 H 0.015 8.585 -12.226 1.00 . A A . 57 ILE HD13 1 1
7 16696 1 1 57 ILE HG12 H 2.272 8.461 -11.327 1.00 . A A . 57 ILE HG12 1 1
7 16697 1 1 57 ILE HG13 H 1.750 7.267 -10.146 1.00 . A A . 57 ILE HG13 1 1
7 16698 1 1 57 ILE HG21 H 0.404 11.354 -9.701 1.00 . A A . 57 ILE HG21 1 1
7 16699 1 1 57 ILE HG22 H -0.145 10.397 -11.075 1.00 . A A . 57 ILE HG22 1 1
7 16700 1 1 57 ILE HG23 H 1.524 10.964 -11.014 1.00 . A A . 57 ILE HG23 1 1
7 16701 1 1 57 ILE N N 2.781 8.335 -8.038 1.00 . A A . 57 ILE N 1 1
7 16702 1 1 57 ILE O O 1.161 10.342 -6.759 1.00 . A A . 57 ILE O 1 1
7 16703 1 1 58 PRO C C 0.911 13.433 -6.630 1.00 . A A . 58 PRO C 1 1
7 16704 1 1 58 PRO CA C 2.379 12.955 -6.715 1.00 . A A . 58 PRO CA 1 1
7 16705 1 1 58 PRO CB C 3.320 14.104 -7.195 1.00 . A A . 58 PRO CB 1 1
7 16706 1 1 58 PRO CD C 3.593 12.289 -8.736 1.00 . A A . 58 PRO CD 1 1
7 16707 1 1 58 PRO CG C 3.598 13.795 -8.635 1.00 . A A . 58 PRO CG 1 1
7 16708 1 1 58 PRO HA H 2.691 12.628 -5.729 1.00 . A A . 58 PRO HA 1 1
7 16709 1 1 58 PRO HB2 H 2.837 15.077 -7.086 1.00 . A A . 58 PRO HB2 1 1
7 16710 1 1 58 PRO HB3 H 4.246 14.099 -6.626 1.00 . A A . 58 PRO HB3 1 1
7 16711 1 1 58 PRO HD2 H 3.280 11.972 -9.723 1.00 . A A . 58 PRO HD2 1 1
7 16712 1 1 58 PRO HD3 H 4.573 11.877 -8.508 1.00 . A A . 58 PRO HD3 1 1
7 16713 1 1 58 PRO HG2 H 2.820 14.224 -9.262 1.00 . A A . 58 PRO HG2 1 1
7 16714 1 1 58 PRO HG3 H 4.566 14.185 -8.931 1.00 . A A . 58 PRO HG3 1 1
7 16715 1 1 58 PRO N N 2.601 11.870 -7.711 1.00 . A A . 58 PRO N 1 1
7 16716 1 1 58 PRO O O 0.146 13.352 -7.606 1.00 . A A . 58 PRO O 1 1
7 16717 1 1 59 GLY C C -1.913 13.381 -5.312 1.00 . A A . 59 GLY C 1 1
7 16718 1 1 59 GLY CA C -0.809 14.418 -5.142 1.00 . A A . 59 GLY CA 1 1
7 16719 1 1 59 GLY H H 1.200 13.920 -4.705 1.00 . A A . 59 GLY H 1 1
7 16720 1 1 59 GLY HA2 H -0.826 14.769 -4.123 1.00 . A A . 59 GLY HA2 1 1
7 16721 1 1 59 GLY HA3 H -1.013 15.258 -5.797 1.00 . A A . 59 GLY HA3 1 1
7 16722 1 1 59 GLY N N 0.537 13.911 -5.426 1.00 . A A . 59 GLY N 1 1
7 16723 1 1 59 GLY O O -3.086 13.739 -5.390 1.00 . A A . 59 GLY O 1 1
7 16724 1 1 60 PHE C C -2.205 9.803 -4.765 1.00 . A A . 60 PHE C 1 1
7 16725 1 1 60 PHE CA C -2.444 10.997 -5.698 1.00 . A A . 60 PHE CA 1 1
7 16726 1 1 60 PHE CB C -2.269 10.603 -7.203 1.00 . A A . 60 PHE CB 1 1
7 16727 1 1 60 PHE CD1 C -4.481 9.396 -7.493 1.00 . A A . 60 PHE CD1 1 1
7 16728 1 1 60 PHE CD2 C -2.503 8.265 -8.213 1.00 . A A . 60 PHE CD2 1 1
7 16729 1 1 60 PHE CE1 C -5.239 8.309 -7.875 1.00 . A A . 60 PHE CE1 1 1
7 16730 1 1 60 PHE CE2 C -3.267 7.181 -8.598 1.00 . A A . 60 PHE CE2 1 1
7 16731 1 1 60 PHE CG C -3.100 9.398 -7.649 1.00 . A A . 60 PHE CG 1 1
7 16732 1 1 60 PHE CZ C -4.632 7.202 -8.426 1.00 . A A . 60 PHE CZ 1 1
7 16733 1 1 60 PHE H H -0.595 11.875 -5.158 1.00 . A A . 60 PHE H 1 1
7 16734 1 1 60 PHE HA H -3.467 11.345 -5.549 1.00 . A A . 60 PHE HA 1 1
7 16735 1 1 60 PHE HB2 H -2.557 11.447 -7.824 1.00 . A A . 60 PHE HB2 1 1
7 16736 1 1 60 PHE HB3 H -1.221 10.386 -7.390 1.00 . A A . 60 PHE HB3 1 1
7 16737 1 1 60 PHE HD1 H -4.969 10.262 -7.059 1.00 . A A . 60 PHE HD1 1 1
7 16738 1 1 60 PHE HD2 H -1.427 8.240 -8.353 1.00 . A A . 60 PHE HD2 1 1
7 16739 1 1 60 PHE HE1 H -6.315 8.329 -7.745 1.00 . A A . 60 PHE HE1 1 1
7 16740 1 1 60 PHE HE2 H -2.792 6.309 -9.029 1.00 . A A . 60 PHE HE2 1 1
7 16741 1 1 60 PHE HZ H -5.230 6.350 -8.722 1.00 . A A . 60 PHE HZ 1 1
7 16742 1 1 60 PHE N N -1.531 12.094 -5.364 1.00 . A A . 60 PHE N 1 1
7 16743 1 1 60 PHE O O -2.989 9.577 -3.832 1.00 . A A . 60 PHE O 1 1
7 16744 1 1 61 MET C C 0.541 7.226 -4.614 1.00 . A A . 61 MET C 1 1
7 16745 1 1 61 MET CA C -0.896 7.733 -4.406 1.00 . A A . 61 MET CA 1 1
7 16746 1 1 61 MET CB C -1.893 6.769 -5.108 1.00 . A A . 61 MET CB 1 1
7 16747 1 1 61 MET CE C -1.779 4.269 -7.247 1.00 . A A . 61 MET CE 1 1
7 16748 1 1 61 MET CG C -1.875 5.314 -4.657 1.00 . A A . 61 MET CG 1 1
7 16749 1 1 61 MET H H -0.365 9.464 -5.527 1.00 . A A . 61 MET H 1 1
7 16750 1 1 61 MET HA H -1.120 7.772 -3.342 1.00 . A A . 61 MET HA 1 1
7 16751 1 1 61 MET HB2 H -2.901 7.143 -4.956 1.00 . A A . 61 MET HB2 1 1
7 16752 1 1 61 MET HB3 H -1.692 6.787 -6.175 1.00 . A A . 61 MET HB3 1 1
7 16753 1 1 61 MET HE1 H -0.818 3.841 -7.011 1.00 . A A . 61 MET HE1 1 1
7 16754 1 1 61 MET HE2 H -1.646 5.284 -7.594 1.00 . A A . 61 MET HE2 1 1
7 16755 1 1 61 MET HE3 H -2.252 3.683 -8.021 1.00 . A A . 61 MET HE3 1 1
7 16756 1 1 61 MET HG2 H -0.849 4.958 -4.620 1.00 . A A . 61 MET HG2 1 1
7 16757 1 1 61 MET HG3 H -2.309 5.242 -3.667 1.00 . A A . 61 MET HG3 1 1
7 16758 1 1 61 MET N N -1.084 9.080 -4.978 1.00 . A A . 61 MET N 1 1
7 16759 1 1 61 MET O O 1.116 7.409 -5.693 1.00 . A A . 61 MET O 1 1
7 16760 1 1 61 MET SD S -2.816 4.256 -5.783 1.00 . A A . 61 MET SD 1 1
7 16761 1 1 62 CYS C C 2.040 4.311 -3.577 1.00 . A A . 62 CYS C 1 1
7 16762 1 1 62 CYS CA C 2.357 5.823 -3.674 1.00 . A A . 62 CYS CA 1 1
7 16763 1 1 62 CYS CB C 3.328 6.280 -2.559 1.00 . A A . 62 CYS CB 1 1
7 16764 1 1 62 CYS H H 0.673 6.642 -2.701 1.00 . A A . 62 CYS H 1 1
7 16765 1 1 62 CYS HA H 2.817 6.028 -4.643 1.00 . A A . 62 CYS HA 1 1
7 16766 1 1 62 CYS HB2 H 4.224 5.674 -2.590 1.00 . A A . 62 CYS HB2 1 1
7 16767 1 1 62 CYS HB3 H 3.604 7.314 -2.731 1.00 . A A . 62 CYS HB3 1 1
7 16768 1 1 62 CYS HG H 2.442 4.888 -0.638 1.00 . A A . 62 CYS HG 1 1
7 16769 1 1 62 CYS N N 1.108 6.587 -3.574 1.00 . A A . 62 CYS N 1 1
7 16770 1 1 62 CYS O O 1.660 3.810 -2.514 1.00 . A A . 62 CYS O 1 1
7 16771 1 1 62 CYS SG S 2.662 6.169 -0.891 1.00 . A A . 62 CYS SG 1 1
7 16772 1 1 63 GLN C C 3.144 1.292 -4.763 1.00 . A A . 63 GLN C 1 1
7 16773 1 1 63 GLN CA C 1.874 2.161 -4.841 1.00 . A A . 63 GLN CA 1 1
7 16774 1 1 63 GLN CB C 1.104 1.913 -6.175 1.00 . A A . 63 GLN CB 1 1
7 16775 1 1 63 GLN CD C -0.202 0.261 -7.675 1.00 . A A . 63 GLN CD 1 1
7 16776 1 1 63 GLN CG C 0.711 0.438 -6.451 1.00 . A A . 63 GLN CG 1 1
7 16777 1 1 63 GLN H H 2.604 4.049 -5.467 1.00 . A A . 63 GLN H 1 1
7 16778 1 1 63 GLN HA H 1.218 1.893 -4.018 1.00 . A A . 63 GLN HA 1 1
7 16779 1 1 63 GLN HB2 H 0.191 2.504 -6.161 1.00 . A A . 63 GLN HB2 1 1
7 16780 1 1 63 GLN HB3 H 1.716 2.262 -7.000 1.00 . A A . 63 GLN HB3 1 1
7 16781 1 1 63 GLN HE21 H 0.583 -1.517 -8.070 1.00 . A A . 63 GLN HE21 1 1
7 16782 1 1 63 GLN HE22 H -0.657 -0.983 -9.149 1.00 . A A . 63 GLN HE22 1 1
7 16783 1 1 63 GLN HG2 H 1.617 -0.143 -6.604 1.00 . A A . 63 GLN HG2 1 1
7 16784 1 1 63 GLN HG3 H 0.192 0.055 -5.583 1.00 . A A . 63 GLN HG3 1 1
7 16785 1 1 63 GLN N N 2.218 3.594 -4.701 1.00 . A A . 63 GLN N 1 1
7 16786 1 1 63 GLN NE2 N -0.080 -0.859 -8.366 1.00 . A A . 63 GLN NE2 1 1
7 16787 1 1 63 GLN O O 4.066 1.435 -5.582 1.00 . A A . 63 GLN O 1 1
7 16788 1 1 63 GLN OE1 O -1.009 1.130 -7.998 1.00 . A A . 63 GLN OE1 1 1
7 16789 1 1 64 GLY C C 3.973 -1.896 -4.121 1.00 . A A . 64 GLY C 1 1
7 16790 1 1 64 GLY CA C 4.263 -0.531 -3.537 1.00 . A A . 64 GLY CA 1 1
7 16791 1 1 64 GLY H H 2.425 0.404 -3.123 1.00 . A A . 64 GLY H 1 1
7 16792 1 1 64 GLY HA2 H 5.175 -0.147 -3.977 1.00 . A A . 64 GLY HA2 1 1
7 16793 1 1 64 GLY HA3 H 4.417 -0.640 -2.472 1.00 . A A . 64 GLY HA3 1 1
7 16794 1 1 64 GLY N N 3.177 0.416 -3.747 1.00 . A A . 64 GLY N 1 1
7 16795 1 1 64 GLY O O 2.825 -2.210 -4.455 1.00 . A A . 64 GLY O 1 1
7 16796 1 1 65 GLY C C 6.273 -4.743 -4.840 1.00 . A A . 65 GLY C 1 1
7 16797 1 1 65 GLY CA C 4.921 -4.057 -4.757 1.00 . A A . 65 GLY CA 1 1
7 16798 1 1 65 GLY H H 5.905 -2.382 -3.939 1.00 . A A . 65 GLY H 1 1
7 16799 1 1 65 GLY HA2 H 4.259 -4.633 -4.117 1.00 . A A . 65 GLY HA2 1 1
7 16800 1 1 65 GLY HA3 H 4.489 -4.019 -5.750 1.00 . A A . 65 GLY HA3 1 1
7 16801 1 1 65 GLY N N 5.029 -2.708 -4.231 1.00 . A A . 65 GLY N 1 1
7 16802 1 1 65 GLY O O 7.232 -4.163 -5.353 1.00 . A A . 65 GLY O 1 1
7 16803 1 1 66 ASP C C 7.998 -7.295 -5.691 1.00 . A A . 66 ASP C 1 1
7 16804 1 1 66 ASP CA C 7.592 -6.771 -4.289 1.00 . A A . 66 ASP CA 1 1
7 16805 1 1 66 ASP CB C 7.401 -7.954 -3.296 1.00 . A A . 66 ASP CB 1 1
7 16806 1 1 66 ASP CG C 8.723 -8.623 -2.862 1.00 . A A . 66 ASP CG 1 1
7 16807 1 1 66 ASP H H 5.513 -6.418 -4.060 1.00 . A A . 66 ASP H 1 1
7 16808 1 1 66 ASP HA H 8.375 -6.120 -3.918 1.00 . A A . 66 ASP HA 1 1
7 16809 1 1 66 ASP HB2 H 6.910 -7.578 -2.399 1.00 . A A . 66 ASP HB2 1 1
7 16810 1 1 66 ASP HB3 H 6.750 -8.702 -3.744 1.00 . A A . 66 ASP HB3 1 1
7 16811 1 1 66 ASP N N 6.339 -5.992 -4.361 1.00 . A A . 66 ASP N 1 1
7 16812 1 1 66 ASP O O 7.229 -7.183 -6.652 1.00 . A A . 66 ASP O 1 1
7 16813 1 1 66 ASP OD1 O 9.533 -7.962 -2.186 1.00 . A A . 66 ASP OD1 1 1
7 16814 1 1 66 ASP OD2 O 8.976 -9.788 -3.242 1.00 . A A . 66 ASP OD2 1 1
7 16815 1 1 67 PHE C C 8.986 -9.782 -7.363 1.00 . A A . 67 PHE C 1 1
7 16816 1 1 67 PHE CA C 9.729 -8.457 -7.041 1.00 . A A . 67 PHE CA 1 1
7 16817 1 1 67 PHE CB C 11.261 -8.683 -6.914 1.00 . A A . 67 PHE CB 1 1
7 16818 1 1 67 PHE CD1 C 12.317 -8.337 -9.210 1.00 . A A . 67 PHE CD1 1 1
7 16819 1 1 67 PHE CD2 C 12.243 -10.571 -8.339 1.00 . A A . 67 PHE CD2 1 1
7 16820 1 1 67 PHE CE1 C 12.939 -8.810 -10.352 1.00 . A A . 67 PHE CE1 1 1
7 16821 1 1 67 PHE CE2 C 12.863 -11.037 -9.478 1.00 . A A . 67 PHE CE2 1 1
7 16822 1 1 67 PHE CG C 11.955 -9.208 -8.180 1.00 . A A . 67 PHE CG 1 1
7 16823 1 1 67 PHE CZ C 13.208 -10.159 -10.485 1.00 . A A . 67 PHE CZ 1 1
7 16824 1 1 67 PHE H H 9.807 -7.834 -5.017 1.00 . A A . 67 PHE H 1 1
7 16825 1 1 67 PHE HA H 9.551 -7.757 -7.850 1.00 . A A . 67 PHE HA 1 1
7 16826 1 1 67 PHE HB2 H 11.729 -7.741 -6.650 1.00 . A A . 67 PHE HB2 1 1
7 16827 1 1 67 PHE HB3 H 11.444 -9.387 -6.113 1.00 . A A . 67 PHE HB3 1 1
7 16828 1 1 67 PHE HD1 H 12.109 -7.276 -9.112 1.00 . A A . 67 PHE HD1 1 1
7 16829 1 1 67 PHE HD2 H 11.976 -11.269 -7.552 1.00 . A A . 67 PHE HD2 1 1
7 16830 1 1 67 PHE HE1 H 13.215 -8.122 -11.141 1.00 . A A . 67 PHE HE1 1 1
7 16831 1 1 67 PHE HE2 H 13.073 -12.093 -9.586 1.00 . A A . 67 PHE HE2 1 1
7 16832 1 1 67 PHE HZ H 13.693 -10.528 -11.380 1.00 . A A . 67 PHE HZ 1 1
7 16833 1 1 67 PHE N N 9.220 -7.846 -5.799 1.00 . A A . 67 PHE N 1 1
7 16834 1 1 67 PHE O O 8.899 -10.175 -8.539 1.00 . A A . 67 PHE O 1 1
7 16835 1 1 68 THR C C 6.418 -11.508 -7.285 1.00 . A A . 68 THR C 1 1
7 16836 1 1 68 THR CA C 7.699 -11.714 -6.449 1.00 . A A . 68 THR CA 1 1
7 16837 1 1 68 THR CB C 7.340 -12.299 -5.041 1.00 . A A . 68 THR CB 1 1
7 16838 1 1 68 THR CG2 C 6.586 -13.642 -5.118 1.00 . A A . 68 THR CG2 1 1
7 16839 1 1 68 THR H H 8.551 -10.060 -5.411 1.00 . A A . 68 THR H 1 1
7 16840 1 1 68 THR HA H 8.346 -12.430 -6.956 1.00 . A A . 68 THR HA 1 1
7 16841 1 1 68 THR HB H 6.708 -11.580 -4.521 1.00 . A A . 68 THR HB 1 1
7 16842 1 1 68 THR HG1 H 8.508 -11.892 -3.494 1.00 . A A . 68 THR HG1 1 1
7 16843 1 1 68 THR HG21 H 5.657 -13.510 -5.664 1.00 . A A . 68 THR HG21 1 1
7 16844 1 1 68 THR HG22 H 6.363 -13.996 -4.119 1.00 . A A . 68 THR HG22 1 1
7 16845 1 1 68 THR HG23 H 7.195 -14.374 -5.628 1.00 . A A . 68 THR HG23 1 1
7 16846 1 1 68 THR N N 8.446 -10.446 -6.313 1.00 . A A . 68 THR N 1 1
7 16847 1 1 68 THR O O 5.470 -10.855 -6.823 1.00 . A A . 68 THR O 1 1
7 16848 1 1 68 THR OG1 O 8.540 -12.473 -4.267 1.00 . A A . 68 THR OG1 1 1
7 16849 1 1 69 ARG C C 5.104 -10.468 -9.902 1.00 . A A . 69 ARG C 1 1
7 16850 1 1 69 ARG CA C 5.357 -11.947 -9.522 1.00 . A A . 69 ARG CA 1 1
7 16851 1 1 69 ARG CB C 4.036 -12.636 -9.042 1.00 . A A . 69 ARG CB 1 1
7 16852 1 1 69 ARG CD C 2.732 -14.777 -8.486 1.00 . A A . 69 ARG CD 1 1
7 16853 1 1 69 ARG CG C 4.093 -14.168 -8.897 1.00 . A A . 69 ARG CG 1 1
7 16854 1 1 69 ARG CZ C 1.880 -17.122 -8.801 1.00 . A A . 69 ARG CZ 1 1
7 16855 1 1 69 ARG H H 7.223 -12.591 -8.762 1.00 . A A . 69 ARG H 1 1
7 16856 1 1 69 ARG HA H 5.708 -12.460 -10.411 1.00 . A A . 69 ARG HA 1 1
7 16857 1 1 69 ARG HB2 H 3.760 -12.217 -8.080 1.00 . A A . 69 ARG HB2 1 1
7 16858 1 1 69 ARG HB3 H 3.247 -12.397 -9.752 1.00 . A A . 69 ARG HB3 1 1
7 16859 1 1 69 ARG HD2 H 2.428 -14.362 -7.531 1.00 . A A . 69 ARG HD2 1 1
7 16860 1 1 69 ARG HD3 H 1.988 -14.520 -9.235 1.00 . A A . 69 ARG HD3 1 1
7 16861 1 1 69 ARG HE H 3.608 -16.609 -7.927 1.00 . A A . 69 ARG HE 1 1
7 16862 1 1 69 ARG HG2 H 4.390 -14.595 -9.846 1.00 . A A . 69 ARG HG2 1 1
7 16863 1 1 69 ARG HG3 H 4.834 -14.418 -8.145 1.00 . A A . 69 ARG HG3 1 1
7 16864 1 1 69 ARG HH11 H 0.620 -15.719 -9.558 1.00 . A A . 69 ARG HH11 1 1
7 16865 1 1 69 ARG HH12 H 0.096 -17.361 -9.735 1.00 . A A . 69 ARG HH12 1 1
7 16866 1 1 69 ARG HH21 H 2.898 -18.754 -8.156 1.00 . A A . 69 ARG HH21 1 1
7 16867 1 1 69 ARG HH22 H 1.386 -19.086 -8.942 1.00 . A A . 69 ARG HH22 1 1
7 16868 1 1 69 ARG N N 6.435 -12.070 -8.517 1.00 . A A . 69 ARG N 1 1
7 16869 1 1 69 ARG NE N 2.804 -16.248 -8.360 1.00 . A A . 69 ARG NE 1 1
7 16870 1 1 69 ARG NH1 N 0.776 -16.700 -9.410 1.00 . A A . 69 ARG NH1 1 1
7 16871 1 1 69 ARG NH2 N 2.067 -18.422 -8.615 1.00 . A A . 69 ARG NH2 1 1
7 16872 1 1 69 ARG O O 3.967 -10.107 -10.220 1.00 . A A . 69 ARG O 1 1
7 16873 1 1 70 HIS C C 5.310 -7.760 -11.404 1.00 . A A . 70 HIS C 1 1
7 16874 1 1 70 HIS CA C 6.077 -8.153 -10.114 1.00 . A A . 70 HIS CA 1 1
7 16875 1 1 70 HIS CB C 7.480 -7.492 -10.074 1.00 . A A . 70 HIS CB 1 1
7 16876 1 1 70 HIS CD2 C 8.528 -7.207 -12.447 1.00 . A A . 70 HIS CD2 1 1
7 16877 1 1 70 HIS CE1 C 9.957 -8.855 -12.371 1.00 . A A . 70 HIS CE1 1 1
7 16878 1 1 70 HIS CG C 8.384 -7.812 -11.240 1.00 . A A . 70 HIS CG 1 1
7 16879 1 1 70 HIS H H 7.073 -10.026 -9.814 1.00 . A A . 70 HIS H 1 1
7 16880 1 1 70 HIS HA H 5.504 -7.779 -9.271 1.00 . A A . 70 HIS HA 1 1
7 16881 1 1 70 HIS HB2 H 7.368 -6.415 -10.031 1.00 . A A . 70 HIS HB2 1 1
7 16882 1 1 70 HIS HB3 H 7.987 -7.816 -9.171 1.00 . A A . 70 HIS HB3 1 1
7 16883 1 1 70 HIS HD1 H 9.422 -9.497 -10.504 1.00 . A A . 70 HIS HD1 1 1
7 16884 1 1 70 HIS HD2 H 7.965 -6.356 -12.809 1.00 . A A . 70 HIS HD2 1 1
7 16885 1 1 70 HIS HE1 H 10.736 -9.548 -12.643 1.00 . A A . 70 HIS HE1 1 1
7 16886 1 1 70 HIS HE2 H 9.944 -7.549 -13.944 1.00 . A A . 70 HIS HE2 1 1
7 16887 1 1 70 HIS N N 6.181 -9.635 -9.927 1.00 . A A . 70 HIS N 1 1
7 16888 1 1 70 HIS ND1 N 9.296 -8.846 -11.231 1.00 . A A . 70 HIS ND1 1 1
7 16889 1 1 70 HIS NE2 N 9.512 -7.871 -13.123 1.00 . A A . 70 HIS NE2 1 1
7 16890 1 1 70 HIS O O 4.826 -6.627 -11.529 1.00 . A A . 70 HIS O 1 1
7 16891 1 1 71 ASN C C 2.864 -8.702 -13.070 1.00 . A A . 71 ASN C 1 1
7 16892 1 1 71 ASN CA C 4.349 -8.647 -13.524 1.00 . A A . 71 ASN CA 1 1
7 16893 1 1 71 ASN CB C 4.674 -9.820 -14.495 1.00 . A A . 71 ASN CB 1 1
7 16894 1 1 71 ASN CG C 3.834 -9.808 -15.777 1.00 . A A . 71 ASN CG 1 1
7 16895 1 1 71 ASN H H 5.792 -9.511 -12.253 1.00 . A A . 71 ASN H 1 1
7 16896 1 1 71 ASN HA H 4.536 -7.704 -14.033 1.00 . A A . 71 ASN HA 1 1
7 16897 1 1 71 ASN HB2 H 5.721 -9.768 -14.779 1.00 . A A . 71 ASN HB2 1 1
7 16898 1 1 71 ASN HB3 H 4.509 -10.762 -13.985 1.00 . A A . 71 ASN HB3 1 1
7 16899 1 1 71 ASN HD21 H 2.363 -10.820 -14.889 1.00 . A A . 71 ASN HD21 1 1
7 16900 1 1 71 ASN HD22 H 2.093 -10.389 -16.543 1.00 . A A . 71 ASN HD22 1 1
7 16901 1 1 71 ASN N N 5.231 -8.716 -12.352 1.00 . A A . 71 ASN N 1 1
7 16902 1 1 71 ASN ND2 N 2.644 -10.399 -15.735 1.00 . A A . 71 ASN ND2 1 1
7 16903 1 1 71 ASN O O 2.296 -9.792 -12.902 1.00 . A A . 71 ASN O 1 1
7 16904 1 1 71 ASN OD1 O 4.242 -9.256 -16.795 1.00 . A A . 71 ASN OD1 1 1
7 16905 1 1 72 GLY C C 0.404 -7.855 -11.093 1.00 . A A . 72 GLY C 1 1
7 16906 1 1 72 GLY CA C 0.866 -7.372 -12.475 1.00 . A A . 72 GLY CA 1 1
7 16907 1 1 72 GLY H H 2.879 -6.731 -12.708 1.00 . A A . 72 GLY H 1 1
7 16908 1 1 72 GLY HA2 H 0.623 -6.321 -12.559 1.00 . A A . 72 GLY HA2 1 1
7 16909 1 1 72 GLY HA3 H 0.302 -7.906 -13.233 1.00 . A A . 72 GLY HA3 1 1
7 16910 1 1 72 GLY N N 2.299 -7.521 -12.758 1.00 . A A . 72 GLY N 1 1
7 16911 1 1 72 GLY O O -0.758 -7.637 -10.738 1.00 . A A . 72 GLY O 1 1
7 16912 1 1 73 THR C C 1.773 -8.357 -7.878 1.00 . A A . 73 THR C 1 1
7 16913 1 1 73 THR CA C 0.932 -9.030 -8.971 1.00 . A A . 73 THR CA 1 1
7 16914 1 1 73 THR CB C 1.082 -10.580 -8.911 1.00 . A A . 73 THR CB 1 1
7 16915 1 1 73 THR CG2 C 0.710 -11.163 -7.534 1.00 . A A . 73 THR CG2 1 1
7 16916 1 1 73 THR H H 2.202 -8.641 -10.636 1.00 . A A . 73 THR H 1 1
7 16917 1 1 73 THR HA H -0.115 -8.790 -8.784 1.00 . A A . 73 THR HA 1 1
7 16918 1 1 73 THR HB H 2.117 -10.828 -9.120 1.00 . A A . 73 THR HB 1 1
7 16919 1 1 73 THR HG1 H -0.529 -10.664 -10.054 1.00 . A A . 73 THR HG1 1 1
7 16920 1 1 73 THR HG21 H 0.823 -12.242 -7.552 1.00 . A A . 73 THR HG21 1 1
7 16921 1 1 73 THR HG22 H -0.316 -10.917 -7.294 1.00 . A A . 73 THR HG22 1 1
7 16922 1 1 73 THR HG23 H 1.363 -10.755 -6.769 1.00 . A A . 73 THR HG23 1 1
7 16923 1 1 73 THR N N 1.288 -8.505 -10.307 1.00 . A A . 73 THR N 1 1
7 16924 1 1 73 THR O O 1.211 -7.675 -7.041 1.00 . A A . 73 THR O 1 1
7 16925 1 1 73 THR OG1 O 0.271 -11.185 -9.925 1.00 . A A . 73 THR OG1 1 1
7 16926 1 1 74 GLY C C 3.661 -7.906 -5.525 1.00 . A A . 74 GLY C 1 1
7 16927 1 1 74 GLY CA C 4.061 -7.913 -6.998 1.00 . A A . 74 GLY CA 1 1
7 16928 1 1 74 GLY H H 3.448 -9.270 -8.492 1.00 . A A . 74 GLY H 1 1
7 16929 1 1 74 GLY HA2 H 5.022 -8.403 -7.086 1.00 . A A . 74 GLY HA2 1 1
7 16930 1 1 74 GLY HA3 H 4.171 -6.888 -7.343 1.00 . A A . 74 GLY HA3 1 1
7 16931 1 1 74 GLY N N 3.107 -8.599 -7.883 1.00 . A A . 74 GLY N 1 1
7 16932 1 1 74 GLY O O 3.577 -6.842 -4.911 1.00 . A A . 74 GLY O 1 1
7 16933 1 1 75 GLY C C 1.591 -10.014 -3.534 1.00 . A A . 75 GLY C 1 1
7 16934 1 1 75 GLY CA C 2.850 -9.163 -3.589 1.00 . A A . 75 GLY CA 1 1
7 16935 1 1 75 GLY H H 3.568 -9.913 -5.449 1.00 . A A . 75 GLY H 1 1
7 16936 1 1 75 GLY HA2 H 3.597 -9.610 -2.938 1.00 . A A . 75 GLY HA2 1 1
7 16937 1 1 75 GLY HA3 H 2.628 -8.167 -3.215 1.00 . A A . 75 GLY HA3 1 1
7 16938 1 1 75 GLY N N 3.399 -9.089 -4.950 1.00 . A A . 75 GLY N 1 1
7 16939 1 1 75 GLY O O 0.529 -9.515 -3.142 1.00 . A A . 75 GLY O 1 1
7 16940 1 1 76 LYS C C -0.040 -12.436 -2.622 1.00 . A A . 76 LYS C 1 1
7 16941 1 1 76 LYS CA C 0.601 -12.277 -4.020 1.00 . A A . 76 LYS CA 1 1
7 16942 1 1 76 LYS CB C 1.114 -13.663 -4.519 1.00 . A A . 76 LYS CB 1 1
7 16943 1 1 76 LYS CD C 2.590 -15.740 -4.065 1.00 . A A . 76 LYS CD 1 1
7 16944 1 1 76 LYS CE C 1.451 -16.769 -4.142 1.00 . A A . 76 LYS CE 1 1
7 16945 1 1 76 LYS CG C 2.114 -14.362 -3.566 1.00 . A A . 76 LYS CG 1 1
7 16946 1 1 76 LYS H H 2.577 -11.558 -4.360 1.00 . A A . 76 LYS H 1 1
7 16947 1 1 76 LYS HA H -0.157 -11.912 -4.710 1.00 . A A . 76 LYS HA 1 1
7 16948 1 1 76 LYS HB2 H 0.260 -14.321 -4.655 1.00 . A A . 76 LYS HB2 1 1
7 16949 1 1 76 LYS HB3 H 1.597 -13.529 -5.481 1.00 . A A . 76 LYS HB3 1 1
7 16950 1 1 76 LYS HD2 H 3.030 -15.624 -5.051 1.00 . A A . 76 LYS HD2 1 1
7 16951 1 1 76 LYS HD3 H 3.352 -16.111 -3.384 1.00 . A A . 76 LYS HD3 1 1
7 16952 1 1 76 LYS HE2 H 0.696 -16.416 -4.833 1.00 . A A . 76 LYS HE2 1 1
7 16953 1 1 76 LYS HE3 H 1.853 -17.707 -4.506 1.00 . A A . 76 LYS HE3 1 1
7 16954 1 1 76 LYS HG2 H 2.980 -13.726 -3.459 1.00 . A A . 76 LYS HG2 1 1
7 16955 1 1 76 LYS HG3 H 1.647 -14.484 -2.592 1.00 . A A . 76 LYS HG3 1 1
7 16956 1 1 76 LYS HZ1 H 0.341 -16.137 -2.480 1.00 . A A . 76 LYS HZ1 1 1
7 16957 1 1 76 LYS HZ2 H 1.524 -17.293 -2.123 1.00 . A A . 76 LYS HZ2 1 1
7 16958 1 1 76 LYS HZ3 H 0.100 -17.762 -2.892 1.00 . A A . 76 LYS HZ3 1 1
7 16959 1 1 76 LYS N N 1.708 -11.280 -4.014 1.00 . A A . 76 LYS N 1 1
7 16960 1 1 76 LYS NZ N 0.810 -17.005 -2.816 1.00 . A A . 76 LYS NZ 1 1
7 16961 1 1 76 LYS O O 0.576 -12.089 -1.614 1.00 . A A . 76 LYS O 1 1
7 16962 1 1 77 SER C C -1.642 -14.353 -0.511 1.00 . A A . 77 SER C 1 1
7 16963 1 1 77 SER CA C -2.022 -13.108 -1.332 1.00 . A A . 77 SER CA 1 1
7 16964 1 1 77 SER CB C -3.539 -13.098 -1.663 1.00 . A A . 77 SER CB 1 1
7 16965 1 1 77 SER H H -1.572 -13.493 -3.367 1.00 . A A . 77 SER H 1 1
7 16966 1 1 77 SER HA H -1.790 -12.226 -0.737 1.00 . A A . 77 SER HA 1 1
7 16967 1 1 77 SER HB2 H -4.111 -13.023 -0.748 1.00 . A A . 77 SER HB2 1 1
7 16968 1 1 77 SER HB3 H -3.762 -12.240 -2.287 1.00 . A A . 77 SER HB3 1 1
7 16969 1 1 77 SER HG H -4.147 -14.049 -3.261 1.00 . A A . 77 SER HG 1 1
7 16970 1 1 77 SER N N -1.231 -13.047 -2.566 1.00 . A A . 77 SER N 1 1
7 16971 1 1 77 SER O O -0.821 -15.186 -0.943 1.00 . A A . 77 SER O 1 1
7 16972 1 1 77 SER OG O -3.943 -14.272 -2.351 1.00 . A A . 77 SER OG 1 1
7 16973 1 1 78 ILE C C -2.734 -16.839 1.119 1.00 . A A . 78 ILE C 1 1
7 16974 1 1 78 ILE CA C -2.010 -15.568 1.607 1.00 . A A . 78 ILE CA 1 1
7 16975 1 1 78 ILE CB C -2.462 -15.195 3.073 1.00 . A A . 78 ILE CB 1 1
7 16976 1 1 78 ILE CD1 C -4.509 -14.707 4.602 1.00 . A A . 78 ILE CD1 1 1
7 16977 1 1 78 ILE CG1 C -4.003 -14.953 3.182 1.00 . A A . 78 ILE CG1 1 1
7 16978 1 1 78 ILE CG2 C -1.674 -13.961 3.581 1.00 . A A . 78 ILE CG2 1 1
7 16979 1 1 78 ILE H H -2.848 -13.747 0.959 1.00 . A A . 78 ILE H 1 1
7 16980 1 1 78 ILE HA H -0.938 -15.771 1.627 1.00 . A A . 78 ILE HA 1 1
7 16981 1 1 78 ILE HB H -2.195 -16.031 3.717 1.00 . A A . 78 ILE HB 1 1
7 16982 1 1 78 ILE HD11 H -4.250 -15.551 5.230 1.00 . A A . 78 ILE HD11 1 1
7 16983 1 1 78 ILE HD12 H -5.584 -14.594 4.586 1.00 . A A . 78 ILE HD12 1 1
7 16984 1 1 78 ILE HD13 H -4.062 -13.808 5.004 1.00 . A A . 78 ILE HD13 1 1
7 16985 1 1 78 ILE HG12 H -4.279 -14.092 2.585 1.00 . A A . 78 ILE HG12 1 1
7 16986 1 1 78 ILE HG13 H -4.530 -15.820 2.797 1.00 . A A . 78 ILE HG13 1 1
7 16987 1 1 78 ILE HG21 H -0.610 -14.169 3.555 1.00 . A A . 78 ILE HG21 1 1
7 16988 1 1 78 ILE HG22 H -1.962 -13.731 4.600 1.00 . A A . 78 ILE HG22 1 1
7 16989 1 1 78 ILE HG23 H -1.883 -13.103 2.952 1.00 . A A . 78 ILE HG23 1 1
7 16990 1 1 78 ILE N N -2.237 -14.455 0.684 1.00 . A A . 78 ILE N 1 1
7 16991 1 1 78 ILE O O -2.318 -17.956 1.442 1.00 . A A . 78 ILE O 1 1
7 16992 1 1 79 TYR C C -4.037 -18.260 -1.539 1.00 . A A . 79 TYR C 1 1
7 16993 1 1 79 TYR CA C -4.633 -17.741 -0.220 1.00 . A A . 79 TYR CA 1 1
7 16994 1 1 79 TYR CB C -6.084 -17.247 -0.453 1.00 . A A . 79 TYR CB 1 1
7 16995 1 1 79 TYR CD1 C -7.012 -17.341 1.926 1.00 . A A . 79 TYR CD1 1 1
7 16996 1 1 79 TYR CD2 C -7.007 -15.221 0.809 1.00 . A A . 79 TYR CD2 1 1
7 16997 1 1 79 TYR CE1 C -7.571 -16.748 3.043 1.00 . A A . 79 TYR CE1 1 1
7 16998 1 1 79 TYR CE2 C -7.568 -14.629 1.922 1.00 . A A . 79 TYR CE2 1 1
7 16999 1 1 79 TYR CG C -6.716 -16.591 0.782 1.00 . A A . 79 TYR CG 1 1
7 17000 1 1 79 TYR CZ C -7.847 -15.393 3.033 1.00 . A A . 79 TYR CZ 1 1
7 17001 1 1 79 TYR H H -4.044 -15.724 0.083 1.00 . A A . 79 TYR H 1 1
7 17002 1 1 79 TYR HA H -4.648 -18.554 0.506 1.00 . A A . 79 TYR HA 1 1
7 17003 1 1 79 TYR HB2 H -6.093 -16.528 -1.264 1.00 . A A . 79 TYR HB2 1 1
7 17004 1 1 79 TYR HB3 H -6.706 -18.093 -0.733 1.00 . A A . 79 TYR HB3 1 1
7 17005 1 1 79 TYR HD1 H -6.797 -18.403 1.933 1.00 . A A . 79 TYR HD1 1 1
7 17006 1 1 79 TYR HD2 H -6.792 -14.618 -0.065 1.00 . A A . 79 TYR HD2 1 1
7 17007 1 1 79 TYR HE1 H -7.795 -17.347 3.918 1.00 . A A . 79 TYR HE1 1 1
7 17008 1 1 79 TYR HE2 H -7.785 -13.568 1.917 1.00 . A A . 79 TYR HE2 1 1
7 17009 1 1 79 TYR HH H -7.888 -15.029 4.923 1.00 . A A . 79 TYR HH 1 1
7 17010 1 1 79 TYR N N -3.805 -16.645 0.321 1.00 . A A . 79 TYR N 1 1
7 17011 1 1 79 TYR O O -3.961 -19.472 -1.770 1.00 . A A . 79 TYR O 1 1
7 17012 1 1 79 TYR OH O -8.408 -14.801 4.140 1.00 . A A . 79 TYR OH 1 1
7 17013 1 1 80 GLY C C -2.351 -16.382 -4.264 1.00 . A A . 80 GLY C 1 1
7 17014 1 1 80 GLY CA C -3.040 -17.608 -3.698 1.00 . A A . 80 GLY CA 1 1
7 17015 1 1 80 GLY H H -3.690 -16.374 -2.113 1.00 . A A . 80 GLY H 1 1
7 17016 1 1 80 GLY HA2 H -2.313 -18.409 -3.608 1.00 . A A . 80 GLY HA2 1 1
7 17017 1 1 80 GLY HA3 H -3.828 -17.919 -4.373 1.00 . A A . 80 GLY HA3 1 1
7 17018 1 1 80 GLY N N -3.617 -17.313 -2.388 1.00 . A A . 80 GLY N 1 1
7 17019 1 1 80 GLY O O -1.614 -15.711 -3.545 1.00 . A A . 80 GLY O 1 1
7 17020 1 1 81 GLU C C -2.867 -13.637 -5.728 1.00 . A A . 81 GLU C 1 1
7 17021 1 1 81 GLU CA C -2.051 -14.861 -6.188 1.00 . A A . 81 GLU CA 1 1
7 17022 1 1 81 GLU CB C -2.081 -14.989 -7.736 1.00 . A A . 81 GLU CB 1 1
7 17023 1 1 81 GLU CD C -1.553 -13.859 -9.998 1.00 . A A . 81 GLU CD 1 1
7 17024 1 1 81 GLU CG C -1.605 -13.718 -8.473 1.00 . A A . 81 GLU CG 1 1
7 17025 1 1 81 GLU H H -3.123 -16.692 -6.078 1.00 . A A . 81 GLU H 1 1
7 17026 1 1 81 GLU HA H -1.018 -14.735 -5.869 1.00 . A A . 81 GLU HA 1 1
7 17027 1 1 81 GLU HB2 H -1.440 -15.814 -8.031 1.00 . A A . 81 GLU HB2 1 1
7 17028 1 1 81 GLU HB3 H -3.096 -15.210 -8.051 1.00 . A A . 81 GLU HB3 1 1
7 17029 1 1 81 GLU HG2 H -2.279 -12.902 -8.222 1.00 . A A . 81 GLU HG2 1 1
7 17030 1 1 81 GLU HG3 H -0.614 -13.463 -8.111 1.00 . A A . 81 GLU HG3 1 1
7 17031 1 1 81 GLU N N -2.580 -16.082 -5.548 1.00 . A A . 81 GLU N 1 1
7 17032 1 1 81 GLU O O -2.321 -12.564 -5.477 1.00 . A A . 81 GLU O 1 1
7 17033 1 1 81 GLU OE1 O -0.513 -14.316 -10.529 1.00 . A A . 81 GLU OE1 1 1
7 17034 1 1 81 GLU OE2 O -2.553 -13.526 -10.675 1.00 . A A . 81 GLU OE2 1 1
7 17035 1 1 82 LYS C C -6.437 -13.432 -4.702 1.00 . A A . 82 LYS C 1 1
7 17036 1 1 82 LYS CA C -5.175 -12.809 -5.337 1.00 . A A . 82 LYS CA 1 1
7 17037 1 1 82 LYS CB C -5.487 -12.114 -6.693 1.00 . A A . 82 LYS CB 1 1
7 17038 1 1 82 LYS CD C -5.931 -12.452 -9.214 1.00 . A A . 82 LYS CD 1 1
7 17039 1 1 82 LYS CE C -6.468 -13.406 -10.290 1.00 . A A . 82 LYS CE 1 1
7 17040 1 1 82 LYS CG C -5.918 -13.094 -7.812 1.00 . A A . 82 LYS CG 1 1
7 17041 1 1 82 LYS H H -4.494 -14.784 -5.601 1.00 . A A . 82 LYS H 1 1
7 17042 1 1 82 LYS HA H -4.757 -12.084 -4.643 1.00 . A A . 82 LYS HA 1 1
7 17043 1 1 82 LYS HB2 H -6.281 -11.388 -6.546 1.00 . A A . 82 LYS HB2 1 1
7 17044 1 1 82 LYS HB3 H -4.597 -11.587 -7.024 1.00 . A A . 82 LYS HB3 1 1
7 17045 1 1 82 LYS HD2 H -6.562 -11.576 -9.189 1.00 . A A . 82 LYS HD2 1 1
7 17046 1 1 82 LYS HD3 H -4.925 -12.153 -9.475 1.00 . A A . 82 LYS HD3 1 1
7 17047 1 1 82 LYS HE2 H -6.440 -12.912 -11.251 1.00 . A A . 82 LYS HE2 1 1
7 17048 1 1 82 LYS HE3 H -5.841 -14.290 -10.326 1.00 . A A . 82 LYS HE3 1 1
7 17049 1 1 82 LYS HG2 H -5.229 -13.931 -7.823 1.00 . A A . 82 LYS HG2 1 1
7 17050 1 1 82 LYS HG3 H -6.915 -13.461 -7.581 1.00 . A A . 82 LYS HG3 1 1
7 17051 1 1 82 LYS HZ1 H -7.929 -14.270 -9.069 1.00 . A A . 82 LYS HZ1 1 1
7 17052 1 1 82 LYS HZ2 H -8.196 -14.501 -10.723 1.00 . A A . 82 LYS HZ2 1 1
7 17053 1 1 82 LYS HZ3 H -8.499 -12.996 -10.016 1.00 . A A . 82 LYS HZ3 1 1
7 17054 1 1 82 LYS N N -4.177 -13.861 -5.566 1.00 . A A . 82 LYS N 1 1
7 17055 1 1 82 LYS NZ N -7.870 -13.824 -10.006 1.00 . A A . 82 LYS NZ 1 1
7 17056 1 1 82 LYS O O -6.584 -14.663 -4.668 1.00 . A A . 82 LYS O 1 1
7 17057 1 1 83 PHE C C -9.667 -11.925 -3.882 1.00 . A A . 83 PHE C 1 1
7 17058 1 1 83 PHE CA C -8.588 -12.972 -3.551 1.00 . A A . 83 PHE CA 1 1
7 17059 1 1 83 PHE CB C -8.419 -13.181 -2.007 1.00 . A A . 83 PHE CB 1 1
7 17060 1 1 83 PHE CD1 C -6.861 -11.294 -1.290 1.00 . A A . 83 PHE CD1 1 1
7 17061 1 1 83 PHE CD2 C -9.038 -11.355 -0.312 1.00 . A A . 83 PHE CD2 1 1
7 17062 1 1 83 PHE CE1 C -6.575 -10.159 -0.560 1.00 . A A . 83 PHE CE1 1 1
7 17063 1 1 83 PHE CE2 C -8.744 -10.216 0.418 1.00 . A A . 83 PHE CE2 1 1
7 17064 1 1 83 PHE CG C -8.098 -11.916 -1.187 1.00 . A A . 83 PHE CG 1 1
7 17065 1 1 83 PHE CZ C -7.509 -9.619 0.290 1.00 . A A . 83 PHE CZ 1 1
7 17066 1 1 83 PHE H H -7.115 -11.622 -4.231 1.00 . A A . 83 PHE H 1 1
7 17067 1 1 83 PHE HA H -8.900 -13.915 -4.001 1.00 . A A . 83 PHE HA 1 1
7 17068 1 1 83 PHE HB2 H -9.332 -13.612 -1.613 1.00 . A A . 83 PHE HB2 1 1
7 17069 1 1 83 PHE HB3 H -7.614 -13.892 -1.843 1.00 . A A . 83 PHE HB3 1 1
7 17070 1 1 83 PHE HD1 H -6.111 -11.705 -1.958 1.00 . A A . 83 PHE HD1 1 1
7 17071 1 1 83 PHE HD2 H -10.010 -11.818 -0.207 1.00 . A A . 83 PHE HD2 1 1
7 17072 1 1 83 PHE HE1 H -5.603 -9.692 -0.655 1.00 . A A . 83 PHE HE1 1 1
7 17073 1 1 83 PHE HE2 H -9.484 -9.795 1.085 1.00 . A A . 83 PHE HE2 1 1
7 17074 1 1 83 PHE HZ H -7.272 -8.726 0.857 1.00 . A A . 83 PHE HZ 1 1
7 17075 1 1 83 PHE N N -7.318 -12.572 -4.182 1.00 . A A . 83 PHE N 1 1
7 17076 1 1 83 PHE O O -9.387 -10.900 -4.523 1.00 . A A . 83 PHE O 1 1
7 17077 1 1 84 GLU C C -12.132 -10.157 -2.748 1.00 . A A . 84 GLU C 1 1
7 17078 1 1 84 GLU CA C -12.070 -11.350 -3.728 1.00 . A A . 84 GLU CA 1 1
7 17079 1 1 84 GLU CB C -13.352 -12.213 -3.684 1.00 . A A . 84 GLU CB 1 1
7 17080 1 1 84 GLU CD C -14.802 -13.911 -2.425 1.00 . A A . 84 GLU CD 1 1
7 17081 1 1 84 GLU CG C -13.586 -12.970 -2.357 1.00 . A A . 84 GLU CG 1 1
7 17082 1 1 84 GLU H H -11.041 -13.043 -2.979 1.00 . A A . 84 GLU H 1 1
7 17083 1 1 84 GLU HA H -11.970 -10.943 -4.731 1.00 . A A . 84 GLU HA 1 1
7 17084 1 1 84 GLU HB2 H -14.209 -11.574 -3.872 1.00 . A A . 84 GLU HB2 1 1
7 17085 1 1 84 GLU HB3 H -13.296 -12.947 -4.486 1.00 . A A . 84 GLU HB3 1 1
7 17086 1 1 84 GLU HG2 H -12.700 -13.556 -2.127 1.00 . A A . 84 GLU HG2 1 1
7 17087 1 1 84 GLU HG3 H -13.739 -12.245 -1.561 1.00 . A A . 84 GLU HG3 1 1
7 17088 1 1 84 GLU N N -10.904 -12.216 -3.474 1.00 . A A . 84 GLU N 1 1
7 17089 1 1 84 GLU O O -11.224 -9.943 -1.944 1.00 . A A . 84 GLU O 1 1
7 17090 1 1 84 GLU OE1 O -14.656 -15.046 -2.937 1.00 . A A . 84 GLU OE1 1 1
7 17091 1 1 84 GLU OE2 O -15.908 -13.511 -2.001 1.00 . A A . 84 GLU OE2 1 1
7 17092 1 1 85 ASP C C -14.029 -8.503 -0.690 1.00 . A A . 85 ASP C 1 1
7 17093 1 1 85 ASP CA C -13.401 -8.145 -2.046 1.00 . A A . 85 ASP CA 1 1
7 17094 1 1 85 ASP CB C -14.296 -7.140 -2.819 1.00 . A A . 85 ASP CB 1 1
7 17095 1 1 85 ASP CG C -13.782 -6.885 -4.250 1.00 . A A . 85 ASP CG 1 1
7 17096 1 1 85 ASP H H -13.912 -9.616 -3.483 1.00 . A A . 85 ASP H 1 1
7 17097 1 1 85 ASP HA H -12.424 -7.690 -1.876 1.00 . A A . 85 ASP HA 1 1
7 17098 1 1 85 ASP HB2 H -15.313 -7.530 -2.870 1.00 . A A . 85 ASP HB2 1 1
7 17099 1 1 85 ASP HB3 H -14.317 -6.192 -2.291 1.00 . A A . 85 ASP HB3 1 1
7 17100 1 1 85 ASP N N -13.210 -9.367 -2.850 1.00 . A A . 85 ASP N 1 1
7 17101 1 1 85 ASP O O -14.756 -9.500 -0.579 1.00 . A A . 85 ASP O 1 1
7 17102 1 1 85 ASP OD1 O -12.636 -6.406 -4.402 1.00 . A A . 85 ASP OD1 1 1
7 17103 1 1 85 ASP OD2 O -14.504 -7.192 -5.226 1.00 . A A . 85 ASP OD2 1 1
7 17104 1 1 86 GLU C C -15.709 -7.255 1.730 1.00 . A A . 86 GLU C 1 1
7 17105 1 1 86 GLU CA C -14.287 -7.851 1.691 1.00 . A A . 86 GLU CA 1 1
7 17106 1 1 86 GLU CB C -13.394 -7.108 2.714 1.00 . A A . 86 GLU CB 1 1
7 17107 1 1 86 GLU CD C -13.250 -8.332 4.973 1.00 . A A . 86 GLU CD 1 1
7 17108 1 1 86 GLU CG C -13.861 -7.170 4.195 1.00 . A A . 86 GLU CG 1 1
7 17109 1 1 86 GLU H H -13.033 -7.011 0.193 1.00 . A A . 86 GLU H 1 1
7 17110 1 1 86 GLU HA H -14.325 -8.906 1.946 1.00 . A A . 86 GLU HA 1 1
7 17111 1 1 86 GLU HB2 H -12.392 -7.524 2.654 1.00 . A A . 86 GLU HB2 1 1
7 17112 1 1 86 GLU HB3 H -13.334 -6.066 2.423 1.00 . A A . 86 GLU HB3 1 1
7 17113 1 1 86 GLU HG2 H -13.577 -6.249 4.691 1.00 . A A . 86 GLU HG2 1 1
7 17114 1 1 86 GLU HG3 H -14.946 -7.251 4.227 1.00 . A A . 86 GLU HG3 1 1
7 17115 1 1 86 GLU N N -13.702 -7.709 0.341 1.00 . A A . 86 GLU N 1 1
7 17116 1 1 86 GLU O O -16.688 -7.967 1.946 1.00 . A A . 86 GLU O 1 1
7 17117 1 1 86 GLU OE1 O -12.046 -8.245 5.276 1.00 . A A . 86 GLU OE1 1 1
7 17118 1 1 86 GLU OE2 O -13.946 -9.331 5.267 1.00 . A A . 86 GLU OE2 1 1
7 17119 1 1 87 ASN C C -16.673 -3.721 1.031 1.00 . A A . 87 ASN C 1 1
7 17120 1 1 87 ASN CA C -17.003 -5.119 1.588 1.00 . A A . 87 ASN CA 1 1
7 17121 1 1 87 ASN CB C -17.515 -5.090 3.075 1.00 . A A . 87 ASN CB 1 1
7 17122 1 1 87 ASN CG C -16.488 -4.591 4.110 1.00 . A A . 87 ASN CG 1 1
7 17123 1 1 87 ASN H H -14.970 -5.492 1.168 1.00 . A A . 87 ASN H 1 1
7 17124 1 1 87 ASN HA H -17.766 -5.560 0.952 1.00 . A A . 87 ASN HA 1 1
7 17125 1 1 87 ASN HB2 H -18.383 -4.449 3.131 1.00 . A A . 87 ASN HB2 1 1
7 17126 1 1 87 ASN HB3 H -17.813 -6.096 3.348 1.00 . A A . 87 ASN HB3 1 1
7 17127 1 1 87 ASN HD21 H -17.188 -5.844 5.492 1.00 . A A . 87 ASN HD21 1 1
7 17128 1 1 87 ASN HD22 H -15.861 -4.848 5.983 1.00 . A A . 87 ASN HD22 1 1
7 17129 1 1 87 ASN N N -15.785 -5.942 1.465 1.00 . A A . 87 ASN N 1 1
7 17130 1 1 87 ASN ND2 N -16.521 -5.146 5.318 1.00 . A A . 87 ASN ND2 1 1
7 17131 1 1 87 ASN O O -15.756 -3.608 0.200 1.00 . A A . 87 ASN O 1 1
7 17132 1 1 87 ASN OD1 O -15.660 -3.732 3.829 1.00 . A A . 87 ASN OD1 1 1
7 17133 1 1 88 PHE C C -17.402 -0.284 2.201 1.00 . A A . 88 PHE C 1 1
7 17134 1 1 88 PHE CA C -17.152 -1.264 1.026 1.00 . A A . 88 PHE CA 1 1
7 17135 1 1 88 PHE CB C -18.034 -0.878 -0.209 1.00 . A A . 88 PHE CB 1 1
7 17136 1 1 88 PHE CD1 C -16.680 -1.623 -2.228 1.00 . A A . 88 PHE CD1 1 1
7 17137 1 1 88 PHE CD2 C -18.756 -2.733 -1.807 1.00 . A A . 88 PHE CD2 1 1
7 17138 1 1 88 PHE CE1 C -16.478 -2.426 -3.333 1.00 . A A . 88 PHE CE1 1 1
7 17139 1 1 88 PHE CE2 C -18.550 -3.533 -2.915 1.00 . A A . 88 PHE CE2 1 1
7 17140 1 1 88 PHE CG C -17.823 -1.759 -1.442 1.00 . A A . 88 PHE CG 1 1
7 17141 1 1 88 PHE CZ C -17.412 -3.378 -3.677 1.00 . A A . 88 PHE CZ 1 1
7 17142 1 1 88 PHE H H -18.174 -2.840 2.040 1.00 . A A . 88 PHE H 1 1
7 17143 1 1 88 PHE HA H -16.104 -1.184 0.750 1.00 . A A . 88 PHE HA 1 1
7 17144 1 1 88 PHE HB2 H -19.080 -0.933 0.073 1.00 . A A . 88 PHE HB2 1 1
7 17145 1 1 88 PHE HB3 H -17.814 0.147 -0.495 1.00 . A A . 88 PHE HB3 1 1
7 17146 1 1 88 PHE HD1 H -15.939 -0.877 -1.966 1.00 . A A . 88 PHE HD1 1 1
7 17147 1 1 88 PHE HD2 H -19.654 -2.864 -1.211 1.00 . A A . 88 PHE HD2 1 1
7 17148 1 1 88 PHE HE1 H -15.582 -2.309 -3.928 1.00 . A A . 88 PHE HE1 1 1
7 17149 1 1 88 PHE HE2 H -19.284 -4.283 -3.184 1.00 . A A . 88 PHE HE2 1 1
7 17150 1 1 88 PHE HZ H -17.251 -4.004 -4.543 1.00 . A A . 88 PHE HZ 1 1
7 17151 1 1 88 PHE N N -17.418 -2.673 1.444 1.00 . A A . 88 PHE N 1 1
7 17152 1 1 88 PHE O O -17.920 0.823 1.994 1.00 . A A . 88 PHE O 1 1
7 17153 1 1 89 ILE C C -16.276 1.433 4.528 1.00 . A A . 89 ILE C 1 1
7 17154 1 1 89 ILE CA C -17.162 0.168 4.645 1.00 . A A . 89 ILE CA 1 1
7 17155 1 1 89 ILE CB C -16.796 -0.617 5.975 1.00 . A A . 89 ILE CB 1 1
7 17156 1 1 89 ILE CD1 C -17.416 -2.693 7.414 1.00 . A A . 89 ILE CD1 1 1
7 17157 1 1 89 ILE CG1 C -17.727 -1.854 6.176 1.00 . A A . 89 ILE CG1 1 1
7 17158 1 1 89 ILE CG2 C -16.834 0.313 7.226 1.00 . A A . 89 ILE CG2 1 1
7 17159 1 1 89 ILE H H -16.605 -1.577 3.533 1.00 . A A . 89 ILE H 1 1
7 17160 1 1 89 ILE HA H -18.204 0.475 4.708 1.00 . A A . 89 ILE HA 1 1
7 17161 1 1 89 ILE HB H -15.773 -0.971 5.869 1.00 . A A . 89 ILE HB 1 1
7 17162 1 1 89 ILE HD11 H -17.542 -2.092 8.305 1.00 . A A . 89 ILE HD11 1 1
7 17163 1 1 89 ILE HD12 H -16.397 -3.051 7.361 1.00 . A A . 89 ILE HD12 1 1
7 17164 1 1 89 ILE HD13 H -18.089 -3.536 7.453 1.00 . A A . 89 ILE HD13 1 1
7 17165 1 1 89 ILE HG12 H -18.754 -1.523 6.260 1.00 . A A . 89 ILE HG12 1 1
7 17166 1 1 89 ILE HG13 H -17.642 -2.505 5.313 1.00 . A A . 89 ILE HG13 1 1
7 17167 1 1 89 ILE HG21 H -16.138 1.135 7.094 1.00 . A A . 89 ILE HG21 1 1
7 17168 1 1 89 ILE HG22 H -16.554 -0.244 8.111 1.00 . A A . 89 ILE HG22 1 1
7 17169 1 1 89 ILE HG23 H -17.833 0.710 7.357 1.00 . A A . 89 ILE HG23 1 1
7 17170 1 1 89 ILE N N -17.009 -0.687 3.436 1.00 . A A . 89 ILE N 1 1
7 17171 1 1 89 ILE O O -16.776 2.567 4.465 1.00 . A A . 89 ILE O 1 1
7 17172 1 1 90 LEU C C -13.677 2.707 2.986 1.00 . A A . 90 LEU C 1 1
7 17173 1 1 90 LEU CA C -13.935 2.253 4.430 1.00 . A A . 90 LEU CA 1 1
7 17174 1 1 90 LEU CB C -12.639 1.699 5.069 1.00 . A A . 90 LEU CB 1 1
7 17175 1 1 90 LEU CD1 C -11.467 0.567 7.047 1.00 . A A . 90 LEU CD1 1 1
7 17176 1 1 90 LEU CD2 C -13.122 2.478 7.446 1.00 . A A . 90 LEU CD2 1 1
7 17177 1 1 90 LEU CG C -12.754 1.265 6.560 1.00 . A A . 90 LEU CG 1 1
7 17178 1 1 90 LEU H H -14.660 0.274 4.440 1.00 . A A . 90 LEU H 1 1
7 17179 1 1 90 LEU HA H -14.284 3.098 5.018 1.00 . A A . 90 LEU HA 1 1
7 17180 1 1 90 LEU HB2 H -12.320 0.837 4.489 1.00 . A A . 90 LEU HB2 1 1
7 17181 1 1 90 LEU HB3 H -11.864 2.459 4.994 1.00 . A A . 90 LEU HB3 1 1
7 17182 1 1 90 LEU HD11 H -11.276 -0.307 6.438 1.00 . A A . 90 LEU HD11 1 1
7 17183 1 1 90 LEU HD12 H -11.587 0.256 8.078 1.00 . A A . 90 LEU HD12 1 1
7 17184 1 1 90 LEU HD13 H -10.624 1.245 6.976 1.00 . A A . 90 LEU HD13 1 1
7 17185 1 1 90 LEU HD21 H -14.085 2.867 7.142 1.00 . A A . 90 LEU HD21 1 1
7 17186 1 1 90 LEU HD22 H -12.374 3.255 7.343 1.00 . A A . 90 LEU HD22 1 1
7 17187 1 1 90 LEU HD23 H -13.179 2.172 8.480 1.00 . A A . 90 LEU HD23 1 1
7 17188 1 1 90 LEU HG H -13.556 0.541 6.653 1.00 . A A . 90 LEU HG 1 1
7 17189 1 1 90 LEU N N -14.961 1.201 4.467 1.00 . A A . 90 LEU N 1 1
7 17190 1 1 90 LEU O O -13.550 1.879 2.077 1.00 . A A . 90 LEU O 1 1
7 17191 1 1 91 LYS C C -12.077 5.456 1.438 1.00 . A A . 91 LYS C 1 1
7 17192 1 1 91 LYS CA C -13.387 4.659 1.477 1.00 . A A . 91 LYS CA 1 1
7 17193 1 1 91 LYS CB C -14.586 5.578 1.140 1.00 . A A . 91 LYS CB 1 1
7 17194 1 1 91 LYS CD C -17.097 5.761 0.594 1.00 . A A . 91 LYS CD 1 1
7 17195 1 1 91 LYS CE C -17.404 6.804 1.680 1.00 . A A . 91 LYS CE 1 1
7 17196 1 1 91 LYS CG C -15.922 4.826 0.958 1.00 . A A . 91 LYS CG 1 1
7 17197 1 1 91 LYS H H -13.645 4.615 3.576 1.00 . A A . 91 LYS H 1 1
7 17198 1 1 91 LYS HA H -13.329 3.874 0.723 1.00 . A A . 91 LYS HA 1 1
7 17199 1 1 91 LYS HB2 H -14.703 6.303 1.939 1.00 . A A . 91 LYS HB2 1 1
7 17200 1 1 91 LYS HB3 H -14.371 6.114 0.217 1.00 . A A . 91 LYS HB3 1 1
7 17201 1 1 91 LYS HD2 H -16.862 6.280 -0.330 1.00 . A A . 91 LYS HD2 1 1
7 17202 1 1 91 LYS HD3 H -17.983 5.154 0.434 1.00 . A A . 91 LYS HD3 1 1
7 17203 1 1 91 LYS HE2 H -17.497 6.308 2.636 1.00 . A A . 91 LYS HE2 1 1
7 17204 1 1 91 LYS HE3 H -16.592 7.523 1.726 1.00 . A A . 91 LYS HE3 1 1
7 17205 1 1 91 LYS HG2 H -15.805 4.094 0.166 1.00 . A A . 91 LYS HG2 1 1
7 17206 1 1 91 LYS HG3 H -16.159 4.305 1.884 1.00 . A A . 91 LYS HG3 1 1
7 17207 1 1 91 LYS HZ1 H -18.607 8.017 0.484 1.00 . A A . 91 LYS HZ1 1 1
7 17208 1 1 91 LYS HZ2 H -18.850 8.235 2.143 1.00 . A A . 91 LYS HZ2 1 1
7 17209 1 1 91 LYS HZ3 H -19.465 6.862 1.371 1.00 . A A . 91 LYS HZ3 1 1
7 17210 1 1 91 LYS N N -13.586 4.031 2.795 1.00 . A A . 91 LYS N 1 1
7 17211 1 1 91 LYS NZ N -18.668 7.530 1.400 1.00 . A A . 91 LYS NZ 1 1
7 17212 1 1 91 LYS O O -11.550 5.878 2.472 1.00 . A A . 91 LYS O 1 1
7 17213 1 1 92 HIS C C -10.403 7.886 -0.013 1.00 . A A . 92 HIS C 1 1
7 17214 1 1 92 HIS CA C -10.304 6.348 -0.081 1.00 . A A . 92 HIS CA 1 1
7 17215 1 1 92 HIS CB C -9.817 5.907 -1.491 1.00 . A A . 92 HIS CB 1 1
7 17216 1 1 92 HIS CD2 C -9.089 3.409 -1.670 1.00 . A A . 92 HIS CD2 1 1
7 17217 1 1 92 HIS CE1 C -11.027 2.584 -2.266 1.00 . A A . 92 HIS CE1 1 1
7 17218 1 1 92 HIS CG C -9.965 4.439 -1.763 1.00 . A A . 92 HIS CG 1 1
7 17219 1 1 92 HIS H H -12.165 5.448 -0.548 1.00 . A A . 92 HIS H 1 1
7 17220 1 1 92 HIS HA H -9.586 6.017 0.658 1.00 . A A . 92 HIS HA 1 1
7 17221 1 1 92 HIS HB2 H -10.387 6.434 -2.249 1.00 . A A . 92 HIS HB2 1 1
7 17222 1 1 92 HIS HB3 H -8.769 6.165 -1.606 1.00 . A A . 92 HIS HB3 1 1
7 17223 1 1 92 HIS HD1 H -12.000 4.381 -2.316 1.00 . A A . 92 HIS HD1 1 1
7 17224 1 1 92 HIS HD2 H -8.045 3.476 -1.403 1.00 . A A . 92 HIS HD2 1 1
7 17225 1 1 92 HIS HE1 H -11.814 1.891 -2.536 1.00 . A A . 92 HIS HE1 1 1
7 17226 1 1 92 HIS HE2 H -9.479 1.358 -1.757 1.00 . A A . 92 HIS HE2 1 1
7 17227 1 1 92 HIS N N -11.605 5.703 0.210 1.00 . A A . 92 HIS N 1 1
7 17228 1 1 92 HIS ND1 N -11.166 3.884 -2.142 1.00 . A A . 92 HIS ND1 1 1
7 17229 1 1 92 HIS NE2 N -9.777 2.262 -1.986 1.00 . A A . 92 HIS NE2 1 1
7 17230 1 1 92 HIS O O -9.526 8.592 -0.510 1.00 . A A . 92 HIS O 1 1
7 17231 1 1 93 THR C C -11.004 10.596 1.792 1.00 . A A . 93 THR C 1 1
7 17232 1 1 93 THR CA C -11.805 9.812 0.707 1.00 . A A . 93 THR CA 1 1
7 17233 1 1 93 THR CB C -13.370 9.920 0.909 1.00 . A A . 93 THR CB 1 1
7 17234 1 1 93 THR CG2 C -13.823 9.303 2.253 1.00 . A A . 93 THR CG2 1 1
7 17235 1 1 93 THR H H -11.939 7.768 1.247 1.00 . A A . 93 THR H 1 1
7 17236 1 1 93 THR HA H -11.559 10.245 -0.262 1.00 . A A . 93 THR HA 1 1
7 17237 1 1 93 THR HB H -13.845 9.357 0.107 1.00 . A A . 93 THR HB 1 1
7 17238 1 1 93 THR HG1 H -13.189 11.866 1.244 1.00 . A A . 93 THR HG1 1 1
7 17239 1 1 93 THR HG21 H -13.530 8.258 2.295 1.00 . A A . 93 THR HG21 1 1
7 17240 1 1 93 THR HG22 H -14.898 9.373 2.343 1.00 . A A . 93 THR HG22 1 1
7 17241 1 1 93 THR HG23 H -13.360 9.833 3.076 1.00 . A A . 93 THR HG23 1 1
7 17242 1 1 93 THR N N -11.427 8.386 0.690 1.00 . A A . 93 THR N 1 1
7 17243 1 1 93 THR O O -11.475 11.606 2.331 1.00 . A A . 93 THR O 1 1
7 17244 1 1 93 THR OG1 O -13.828 11.287 0.824 1.00 . A A . 93 THR OG1 1 1
7 17245 1 1 94 GLY C C -7.385 10.600 2.600 1.00 . A A . 94 GLY C 1 1
7 17246 1 1 94 GLY CA C -8.850 10.818 2.983 1.00 . A A . 94 GLY CA 1 1
7 17247 1 1 94 GLY H H -9.438 9.349 1.587 1.00 . A A . 94 GLY H 1 1
7 17248 1 1 94 GLY HA2 H -9.060 11.884 2.993 1.00 . A A . 94 GLY HA2 1 1
7 17249 1 1 94 GLY HA3 H -9.011 10.422 3.976 1.00 . A A . 94 GLY HA3 1 1
7 17250 1 1 94 GLY N N -9.759 10.149 2.050 1.00 . A A . 94 GLY N 1 1
7 17251 1 1 94 GLY O O -7.087 9.707 1.795 1.00 . A A . 94 GLY O 1 1
7 17252 1 1 95 PRO C C -4.428 10.071 3.807 1.00 . A A . 95 PRO C 1 1
7 17253 1 1 95 PRO CA C -4.983 11.221 2.926 1.00 . A A . 95 PRO CA 1 1
7 17254 1 1 95 PRO CB C -4.376 12.598 3.310 1.00 . A A . 95 PRO CB 1 1
7 17255 1 1 95 PRO CD C -6.711 12.661 3.933 1.00 . A A . 95 PRO CD 1 1
7 17256 1 1 95 PRO CG C -5.331 13.171 4.323 1.00 . A A . 95 PRO CG 1 1
7 17257 1 1 95 PRO HA H -4.765 11.005 1.881 1.00 . A A . 95 PRO HA 1 1
7 17258 1 1 95 PRO HB2 H -3.375 12.478 3.726 1.00 . A A . 95 PRO HB2 1 1
7 17259 1 1 95 PRO HB3 H -4.329 13.241 2.437 1.00 . A A . 95 PRO HB3 1 1
7 17260 1 1 95 PRO HD2 H -7.294 12.418 4.811 1.00 . A A . 95 PRO HD2 1 1
7 17261 1 1 95 PRO HD3 H -7.239 13.396 3.329 1.00 . A A . 95 PRO HD3 1 1
7 17262 1 1 95 PRO HG2 H -5.061 12.829 5.322 1.00 . A A . 95 PRO HG2 1 1
7 17263 1 1 95 PRO HG3 H -5.310 14.256 4.290 1.00 . A A . 95 PRO HG3 1 1
7 17264 1 1 95 PRO N N -6.436 11.433 3.128 1.00 . A A . 95 PRO N 1 1
7 17265 1 1 95 PRO O O -4.897 9.859 4.933 1.00 . A A . 95 PRO O 1 1
7 17266 1 1 96 GLY C C -3.556 6.934 4.016 1.00 . A A . 96 GLY C 1 1
7 17267 1 1 96 GLY CA C -2.773 8.245 3.988 1.00 . A A . 96 GLY CA 1 1
7 17268 1 1 96 GLY H H -3.161 9.531 2.345 1.00 . A A . 96 GLY H 1 1
7 17269 1 1 96 GLY HA2 H -1.819 8.061 3.514 1.00 . A A . 96 GLY HA2 1 1
7 17270 1 1 96 GLY HA3 H -2.589 8.563 5.006 1.00 . A A . 96 GLY HA3 1 1
7 17271 1 1 96 GLY N N -3.442 9.334 3.265 1.00 . A A . 96 GLY N 1 1
7 17272 1 1 96 GLY O O -3.269 6.058 4.840 1.00 . A A . 96 GLY O 1 1
7 17273 1 1 97 ILE C C -4.571 4.437 2.363 1.00 . A A . 97 ILE C 1 1
7 17274 1 1 97 ILE CA C -5.379 5.615 2.960 1.00 . A A . 97 ILE CA 1 1
7 17275 1 1 97 ILE CB C -6.635 5.972 2.056 1.00 . A A . 97 ILE CB 1 1
7 17276 1 1 97 ILE CD1 C -8.312 5.963 4.064 1.00 . A A . 97 ILE CD1 1 1
7 17277 1 1 97 ILE CG1 C -7.731 6.733 2.881 1.00 . A A . 97 ILE CG1 1 1
7 17278 1 1 97 ILE CG2 C -7.225 4.742 1.329 1.00 . A A . 97 ILE CG2 1 1
7 17279 1 1 97 ILE H H -4.683 7.559 2.497 1.00 . A A . 97 ILE H 1 1
7 17280 1 1 97 ILE HA H -5.734 5.333 3.947 1.00 . A A . 97 ILE HA 1 1
7 17281 1 1 97 ILE HB H -6.281 6.645 1.280 1.00 . A A . 97 ILE HB 1 1
7 17282 1 1 97 ILE HD11 H -7.535 5.762 4.788 1.00 . A A . 97 ILE HD11 1 1
7 17283 1 1 97 ILE HD12 H -8.739 5.029 3.721 1.00 . A A . 97 ILE HD12 1 1
7 17284 1 1 97 ILE HD13 H -9.086 6.557 4.526 1.00 . A A . 97 ILE HD13 1 1
7 17285 1 1 97 ILE HG12 H -7.304 7.644 3.277 1.00 . A A . 97 ILE HG12 1 1
7 17286 1 1 97 ILE HG13 H -8.557 6.996 2.227 1.00 . A A . 97 ILE HG13 1 1
7 17287 1 1 97 ILE HG21 H -8.092 5.035 0.750 1.00 . A A . 97 ILE HG21 1 1
7 17288 1 1 97 ILE HG22 H -7.518 4.003 2.056 1.00 . A A . 97 ILE HG22 1 1
7 17289 1 1 97 ILE HG23 H -6.484 4.314 0.665 1.00 . A A . 97 ILE HG23 1 1
7 17290 1 1 97 ILE N N -4.529 6.810 3.107 1.00 . A A . 97 ILE N 1 1
7 17291 1 1 97 ILE O O -3.997 4.572 1.296 1.00 . A A . 97 ILE O 1 1
7 17292 1 1 98 LEU C C -4.842 0.981 2.164 1.00 . A A . 98 LEU C 1 1
7 17293 1 1 98 LEU CA C -3.829 2.068 2.602 1.00 . A A . 98 LEU CA 1 1
7 17294 1 1 98 LEU CB C -2.898 1.528 3.720 1.00 . A A . 98 LEU CB 1 1
7 17295 1 1 98 LEU CD1 C -1.092 0.406 2.244 1.00 . A A . 98 LEU CD1 1 1
7 17296 1 1 98 LEU CD2 C -1.427 -0.359 4.658 1.00 . A A . 98 LEU CD2 1 1
7 17297 1 1 98 LEU CG C -2.105 0.211 3.395 1.00 . A A . 98 LEU CG 1 1
7 17298 1 1 98 LEU H H -5.024 3.249 3.905 1.00 . A A . 98 LEU H 1 1
7 17299 1 1 98 LEU HA H -3.213 2.337 1.743 1.00 . A A . 98 LEU HA 1 1
7 17300 1 1 98 LEU HB2 H -2.183 2.310 3.966 1.00 . A A . 98 LEU HB2 1 1
7 17301 1 1 98 LEU HB3 H -3.506 1.349 4.598 1.00 . A A . 98 LEU HB3 1 1
7 17302 1 1 98 LEU HD11 H -0.591 -0.531 2.034 1.00 . A A . 98 LEU HD11 1 1
7 17303 1 1 98 LEU HD12 H -0.356 1.152 2.520 1.00 . A A . 98 LEU HD12 1 1
7 17304 1 1 98 LEU HD13 H -1.614 0.732 1.355 1.00 . A A . 98 LEU HD13 1 1
7 17305 1 1 98 LEU HD21 H -0.700 0.346 5.039 1.00 . A A . 98 LEU HD21 1 1
7 17306 1 1 98 LEU HD22 H -0.932 -1.292 4.416 1.00 . A A . 98 LEU HD22 1 1
7 17307 1 1 98 LEU HD23 H -2.177 -0.546 5.414 1.00 . A A . 98 LEU HD23 1 1
7 17308 1 1 98 LEU HG H -2.812 -0.536 3.054 1.00 . A A . 98 LEU HG 1 1
7 17309 1 1 98 LEU N N -4.544 3.286 3.059 1.00 . A A . 98 LEU N 1 1
7 17310 1 1 98 LEU O O -5.633 0.471 2.972 1.00 . A A . 98 LEU O 1 1
7 17311 1 1 99 SER C C -4.672 -1.278 -0.664 1.00 . A A . 99 SER C 1 1
7 17312 1 1 99 SER CA C -5.601 -0.449 0.254 1.00 . A A . 99 SER CA 1 1
7 17313 1 1 99 SER CB C -6.786 0.127 -0.562 1.00 . A A . 99 SER CB 1 1
7 17314 1 1 99 SER H H -4.212 1.155 0.271 1.00 . A A . 99 SER H 1 1
7 17315 1 1 99 SER HA H -5.984 -1.088 1.047 1.00 . A A . 99 SER HA 1 1
7 17316 1 1 99 SER HB2 H -6.407 0.667 -1.418 1.00 . A A . 99 SER HB2 1 1
7 17317 1 1 99 SER HB3 H -7.419 -0.683 -0.905 1.00 . A A . 99 SER HB3 1 1
7 17318 1 1 99 SER HG H -7.125 1.214 1.031 1.00 . A A . 99 SER HG 1 1
7 17319 1 1 99 SER N N -4.812 0.647 0.860 1.00 . A A . 99 SER N 1 1
7 17320 1 1 99 SER O O -3.786 -0.708 -1.282 1.00 . A A . 99 SER O 1 1
7 17321 1 1 99 SER OG O -7.576 1.016 0.203 1.00 . A A . 99 SER OG 1 1
7 17322 1 1 100 MET C C -4.522 -3.382 -3.070 1.00 . A A . 100 MET C 1 1
7 17323 1 1 100 MET CA C -4.041 -3.490 -1.613 1.00 . A A . 100 MET CA 1 1
7 17324 1 1 100 MET CB C -4.081 -4.966 -1.138 1.00 . A A . 100 MET CB 1 1
7 17325 1 1 100 MET CE C -1.844 -7.293 -0.391 1.00 . A A . 100 MET CE 1 1
7 17326 1 1 100 MET CG C -3.530 -5.186 0.277 1.00 . A A . 100 MET CG 1 1
7 17327 1 1 100 MET H H -5.574 -3.017 -0.197 1.00 . A A . 100 MET H 1 1
7 17328 1 1 100 MET HA H -3.015 -3.136 -1.557 1.00 . A A . 100 MET HA 1 1
7 17329 1 1 100 MET HB2 H -5.109 -5.314 -1.161 1.00 . A A . 100 MET HB2 1 1
7 17330 1 1 100 MET HB3 H -3.498 -5.573 -1.827 1.00 . A A . 100 MET HB3 1 1
7 17331 1 1 100 MET HE1 H -1.586 -8.333 -0.279 1.00 . A A . 100 MET HE1 1 1
7 17332 1 1 100 MET HE2 H -0.998 -6.681 -0.108 1.00 . A A . 100 MET HE2 1 1
7 17333 1 1 100 MET HE3 H -2.104 -7.094 -1.421 1.00 . A A . 100 MET HE3 1 1
7 17334 1 1 100 MET HG2 H -2.594 -4.656 0.377 1.00 . A A . 100 MET HG2 1 1
7 17335 1 1 100 MET HG3 H -4.238 -4.788 0.993 1.00 . A A . 100 MET HG3 1 1
7 17336 1 1 100 MET N N -4.866 -2.613 -0.738 1.00 . A A . 100 MET N 1 1
7 17337 1 1 100 MET O O -5.722 -3.394 -3.305 1.00 . A A . 100 MET O 1 1
7 17338 1 1 100 MET SD S -3.242 -6.921 0.669 1.00 . A A . 100 MET SD 1 1
7 17339 1 1 101 ALA C C -4.595 -4.177 -6.153 1.00 . A A . 101 ALA C 1 1
7 17340 1 1 101 ALA CA C -3.906 -2.993 -5.450 1.00 . A A . 101 ALA CA 1 1
7 17341 1 1 101 ALA CB C -2.637 -2.541 -6.204 1.00 . A A . 101 ALA CB 1 1
7 17342 1 1 101 ALA H H -2.654 -3.481 -3.803 1.00 . A A . 101 ALA H 1 1
7 17343 1 1 101 ALA HA H -4.595 -2.156 -5.453 1.00 . A A . 101 ALA HA 1 1
7 17344 1 1 101 ALA HB1 H -1.927 -3.354 -6.237 1.00 . A A . 101 ALA HB1 1 1
7 17345 1 1 101 ALA HB2 H -2.189 -1.698 -5.688 1.00 . A A . 101 ALA HB2 1 1
7 17346 1 1 101 ALA HB3 H -2.887 -2.241 -7.217 1.00 . A A . 101 ALA HB3 1 1
7 17347 1 1 101 ALA N N -3.585 -3.298 -4.037 1.00 . A A . 101 ALA N 1 1
7 17348 1 1 101 ALA O O -4.657 -5.295 -5.610 1.00 . A A . 101 ALA O 1 1
7 17349 1 1 102 ASN C C -6.100 -4.400 -9.592 1.00 . A A . 102 ASN C 1 1
7 17350 1 1 102 ASN CA C -5.869 -4.898 -8.151 1.00 . A A . 102 ASN CA 1 1
7 17351 1 1 102 ASN CB C -7.237 -5.218 -7.486 1.00 . A A . 102 ASN CB 1 1
7 17352 1 1 102 ASN CG C -8.250 -4.067 -7.506 1.00 . A A . 102 ASN CG 1 1
7 17353 1 1 102 ASN H H -5.027 -3.007 -7.724 1.00 . A A . 102 ASN H 1 1
7 17354 1 1 102 ASN HA H -5.274 -5.805 -8.190 1.00 . A A . 102 ASN HA 1 1
7 17355 1 1 102 ASN HB2 H -7.677 -6.067 -7.995 1.00 . A A . 102 ASN HB2 1 1
7 17356 1 1 102 ASN HB3 H -7.062 -5.492 -6.452 1.00 . A A . 102 ASN HB3 1 1
7 17357 1 1 102 ASN HD21 H -9.734 -5.369 -7.544 1.00 . A A . 102 ASN HD21 1 1
7 17358 1 1 102 ASN HD22 H -10.187 -3.712 -7.620 1.00 . A A . 102 ASN HD22 1 1
7 17359 1 1 102 ASN N N -5.129 -3.908 -7.357 1.00 . A A . 102 ASN N 1 1
7 17360 1 1 102 ASN ND2 N -9.518 -4.414 -7.547 1.00 . A A . 102 ASN ND2 1 1
7 17361 1 1 102 ASN O O -5.695 -3.288 -9.959 1.00 . A A . 102 ASN O 1 1
7 17362 1 1 102 ASN OD1 O -7.900 -2.885 -7.463 1.00 . A A . 102 ASN OD1 1 1
7 17363 1 1 103 ALA C C -8.828 -5.023 -11.765 1.00 . A A . 103 ALA C 1 1
7 17364 1 1 103 ALA CA C -7.284 -4.896 -11.733 1.00 . A A . 103 ALA CA 1 1
7 17365 1 1 103 ALA CB C -6.635 -5.788 -12.803 1.00 . A A . 103 ALA CB 1 1
7 17366 1 1 103 ALA H H -6.883 -6.169 -10.088 1.00 . A A . 103 ALA H 1 1
7 17367 1 1 103 ALA HA H -7.023 -3.865 -11.947 1.00 . A A . 103 ALA HA 1 1
7 17368 1 1 103 ALA HB1 H -6.882 -6.825 -12.614 1.00 . A A . 103 ALA HB1 1 1
7 17369 1 1 103 ALA HB2 H -5.560 -5.668 -12.772 1.00 . A A . 103 ALA HB2 1 1
7 17370 1 1 103 ALA HB3 H -6.997 -5.508 -13.787 1.00 . A A . 103 ALA HB3 1 1
7 17371 1 1 103 ALA N N -6.757 -5.253 -10.398 1.00 . A A . 103 ALA N 1 1
7 17372 1 1 103 ALA O O -9.457 -4.667 -12.765 1.00 . A A . 103 ALA O 1 1
7 17373 1 1 104 GLY C C -11.293 -6.633 -9.411 1.00 . A A . 104 GLY C 1 1
7 17374 1 1 104 GLY CA C -10.882 -5.699 -10.551 1.00 . A A . 104 GLY CA 1 1
7 17375 1 1 104 GLY H H -8.866 -5.783 -9.895 1.00 . A A . 104 GLY H 1 1
7 17376 1 1 104 GLY HA2 H -11.329 -4.730 -10.373 1.00 . A A . 104 GLY HA2 1 1
7 17377 1 1 104 GLY HA3 H -11.270 -6.095 -11.482 1.00 . A A . 104 GLY HA3 1 1
7 17378 1 1 104 GLY N N -9.425 -5.531 -10.656 1.00 . A A . 104 GLY N 1 1
7 17379 1 1 104 GLY O O -10.443 -6.999 -8.584 1.00 . A A . 104 GLY O 1 1
7 17380 1 1 105 PRO C C -12.394 -9.394 -8.529 1.00 . A A . 105 PRO C 1 1
7 17381 1 1 105 PRO CA C -13.103 -8.043 -8.347 1.00 . A A . 105 PRO CA 1 1
7 17382 1 1 105 PRO CB C -14.617 -8.164 -8.676 1.00 . A A . 105 PRO CB 1 1
7 17383 1 1 105 PRO CD C -13.734 -6.460 -10.114 1.00 . A A . 105 PRO CD 1 1
7 17384 1 1 105 PRO CG C -14.967 -6.862 -9.325 1.00 . A A . 105 PRO CG 1 1
7 17385 1 1 105 PRO HA H -12.976 -7.698 -7.324 1.00 . A A . 105 PRO HA 1 1
7 17386 1 1 105 PRO HB2 H -14.796 -8.999 -9.356 1.00 . A A . 105 PRO HB2 1 1
7 17387 1 1 105 PRO HB3 H -15.194 -8.300 -7.768 1.00 . A A . 105 PRO HB3 1 1
7 17388 1 1 105 PRO HD2 H -13.751 -6.894 -11.108 1.00 . A A . 105 PRO HD2 1 1
7 17389 1 1 105 PRO HD3 H -13.656 -5.378 -10.183 1.00 . A A . 105 PRO HD3 1 1
7 17390 1 1 105 PRO HG2 H -15.828 -6.985 -9.978 1.00 . A A . 105 PRO HG2 1 1
7 17391 1 1 105 PRO HG3 H -15.180 -6.115 -8.568 1.00 . A A . 105 PRO HG3 1 1
7 17392 1 1 105 PRO N N -12.613 -7.018 -9.316 1.00 . A A . 105 PRO N 1 1
7 17393 1 1 105 PRO O O -12.058 -9.766 -9.664 1.00 . A A . 105 PRO O 1 1
7 17394 1 1 106 ASN C C -9.946 -11.256 -7.829 1.00 . A A . 106 ASN C 1 1
7 17395 1 1 106 ASN CA C -11.429 -11.401 -7.371 1.00 . A A . 106 ASN CA 1 1
7 17396 1 1 106 ASN CB C -12.204 -12.465 -8.217 1.00 . A A . 106 ASN CB 1 1
7 17397 1 1 106 ASN CG C -11.762 -13.919 -7.974 1.00 . A A . 106 ASN CG 1 1
7 17398 1 1 106 ASN H H -12.422 -9.702 -6.545 1.00 . A A . 106 ASN H 1 1
7 17399 1 1 106 ASN HA H -11.424 -11.721 -6.336 1.00 . A A . 106 ASN HA 1 1
7 17400 1 1 106 ASN HB2 H -13.264 -12.390 -7.982 1.00 . A A . 106 ASN HB2 1 1
7 17401 1 1 106 ASN HB3 H -12.074 -12.238 -9.268 1.00 . A A . 106 ASN HB3 1 1
7 17402 1 1 106 ASN HD21 H -12.015 -14.361 -9.899 1.00 . A A . 106 ASN HD21 1 1
7 17403 1 1 106 ASN HD22 H -11.491 -15.664 -8.887 1.00 . A A . 106 ASN HD22 1 1
7 17404 1 1 106 ASN N N -12.133 -10.090 -7.400 1.00 . A A . 106 ASN N 1 1
7 17405 1 1 106 ASN ND2 N -11.744 -14.727 -9.026 1.00 . A A . 106 ASN ND2 1 1
7 17406 1 1 106 ASN O O -9.253 -12.248 -8.080 1.00 . A A . 106 ASN O 1 1
7 17407 1 1 106 ASN OD1 O -11.441 -14.308 -6.849 1.00 . A A . 106 ASN OD1 1 1
7 17408 1 1 107 THR C C -7.412 -8.801 -7.205 1.00 . A A . 107 THR C 1 1
7 17409 1 1 107 THR CA C -8.098 -9.651 -8.313 1.00 . A A . 107 THR CA 1 1
7 17410 1 1 107 THR CB C -8.114 -8.905 -9.701 1.00 . A A . 107 THR CB 1 1
7 17411 1 1 107 THR CG2 C -6.721 -8.833 -10.359 1.00 . A A . 107 THR CG2 1 1
7 17412 1 1 107 THR H H -10.071 -9.259 -7.689 1.00 . A A . 107 THR H 1 1
7 17413 1 1 107 THR HA H -7.534 -10.573 -8.427 1.00 . A A . 107 THR HA 1 1
7 17414 1 1 107 THR HB H -8.480 -7.894 -9.553 1.00 . A A . 107 THR HB 1 1
7 17415 1 1 107 THR HG1 H -9.916 -9.520 -10.264 1.00 . A A . 107 THR HG1 1 1
7 17416 1 1 107 THR HG21 H -6.342 -9.831 -10.519 1.00 . A A . 107 THR HG21 1 1
7 17417 1 1 107 THR HG22 H -6.040 -8.294 -9.711 1.00 . A A . 107 THR HG22 1 1
7 17418 1 1 107 THR HG23 H -6.791 -8.318 -11.310 1.00 . A A . 107 THR HG23 1 1
7 17419 1 1 107 THR N N -9.471 -9.993 -7.908 1.00 . A A . 107 THR N 1 1
7 17420 1 1 107 THR O O -6.246 -8.416 -7.323 1.00 . A A . 107 THR O 1 1
7 17421 1 1 107 THR OG1 O -9.012 -9.586 -10.600 1.00 . A A . 107 THR OG1 1 1
7 17422 1 1 108 ASN C C -6.610 -8.508 -4.158 1.00 . A A . 108 ASN C 1 1
7 17423 1 1 108 ASN CA C -7.703 -7.759 -4.951 1.00 . A A . 108 ASN CA 1 1
7 17424 1 1 108 ASN CB C -8.930 -7.440 -4.054 1.00 . A A . 108 ASN CB 1 1
7 17425 1 1 108 ASN CG C -8.606 -6.614 -2.797 1.00 . A A . 108 ASN CG 1 1
7 17426 1 1 108 ASN H H -9.038 -8.983 -6.049 1.00 . A A . 108 ASN H 1 1
7 17427 1 1 108 ASN HA H -7.293 -6.827 -5.334 1.00 . A A . 108 ASN HA 1 1
7 17428 1 1 108 ASN HB2 H -9.650 -6.877 -4.641 1.00 . A A . 108 ASN HB2 1 1
7 17429 1 1 108 ASN HB3 H -9.390 -8.370 -3.743 1.00 . A A . 108 ASN HB3 1 1
7 17430 1 1 108 ASN HD21 H -9.983 -7.596 -1.753 1.00 . A A . 108 ASN HD21 1 1
7 17431 1 1 108 ASN HD22 H -9.103 -6.386 -0.890 1.00 . A A . 108 ASN HD22 1 1
7 17432 1 1 108 ASN N N -8.155 -8.567 -6.105 1.00 . A A . 108 ASN N 1 1
7 17433 1 1 108 ASN ND2 N -9.301 -6.891 -1.702 1.00 . A A . 108 ASN ND2 1 1
7 17434 1 1 108 ASN O O -6.657 -9.727 -4.047 1.00 . A A . 108 ASN O 1 1
7 17435 1 1 108 ASN OD1 O -7.739 -5.735 -2.810 1.00 . A A . 108 ASN OD1 1 1
7 17436 1 1 109 GLY C C -3.292 -8.677 -3.610 1.00 . A A . 109 GLY C 1 1
7 17437 1 1 109 GLY CA C -4.548 -8.346 -2.820 1.00 . A A . 109 GLY CA 1 1
7 17438 1 1 109 GLY H H -5.623 -6.797 -3.806 1.00 . A A . 109 GLY H 1 1
7 17439 1 1 109 GLY HA2 H -4.283 -7.634 -2.047 1.00 . A A . 109 GLY HA2 1 1
7 17440 1 1 109 GLY HA3 H -4.909 -9.247 -2.337 1.00 . A A . 109 GLY HA3 1 1
7 17441 1 1 109 GLY N N -5.625 -7.762 -3.633 1.00 . A A . 109 GLY N 1 1
7 17442 1 1 109 GLY O O -2.483 -9.506 -3.174 1.00 . A A . 109 GLY O 1 1
7 17443 1 1 110 SER C C -1.315 -6.641 -5.538 1.00 . A A . 110 SER C 1 1
7 17444 1 1 110 SER CA C -1.909 -8.062 -5.563 1.00 . A A . 110 SER CA 1 1
7 17445 1 1 110 SER CB C -2.240 -8.521 -7.007 1.00 . A A . 110 SER CB 1 1
7 17446 1 1 110 SER H H -3.896 -7.514 -5.119 1.00 . A A . 110 SER H 1 1
7 17447 1 1 110 SER HA H -1.206 -8.759 -5.111 1.00 . A A . 110 SER HA 1 1
7 17448 1 1 110 SER HB2 H -1.365 -8.406 -7.630 1.00 . A A . 110 SER HB2 1 1
7 17449 1 1 110 SER HB3 H -2.529 -9.565 -6.995 1.00 . A A . 110 SER HB3 1 1
7 17450 1 1 110 SER HG H -3.465 -6.977 -7.053 1.00 . A A . 110 SER HG 1 1
7 17451 1 1 110 SER N N -3.143 -8.038 -4.775 1.00 . A A . 110 SER N 1 1
7 17452 1 1 110 SER O O -1.951 -5.716 -6.037 1.00 . A A . 110 SER O 1 1
7 17453 1 1 110 SER OG O -3.302 -7.764 -7.585 1.00 . A A . 110 SER OG 1 1
7 17454 1 1 111 GLN C C -0.276 -4.455 -3.534 1.00 . A A . 111 GLN C 1 1
7 17455 1 1 111 GLN CA C 0.529 -5.164 -4.648 1.00 . A A . 111 GLN CA 1 1
7 17456 1 1 111 GLN CB C 0.676 -4.224 -5.900 1.00 . A A . 111 GLN CB 1 1
7 17457 1 1 111 GLN CD C 1.604 -3.937 -8.265 1.00 . A A . 111 GLN CD 1 1
7 17458 1 1 111 GLN CG C 1.763 -4.623 -6.909 1.00 . A A . 111 GLN CG 1 1
7 17459 1 1 111 GLN H H 0.431 -7.294 -4.777 1.00 . A A . 111 GLN H 1 1
7 17460 1 1 111 GLN HA H 1.517 -5.373 -4.252 1.00 . A A . 111 GLN HA 1 1
7 17461 1 1 111 GLN HB2 H -0.277 -4.207 -6.418 1.00 . A A . 111 GLN HB2 1 1
7 17462 1 1 111 GLN HB3 H 0.891 -3.213 -5.558 1.00 . A A . 111 GLN HB3 1 1
7 17463 1 1 111 GLN HE21 H 0.482 -5.434 -8.932 1.00 . A A . 111 GLN HE21 1 1
7 17464 1 1 111 GLN HE22 H 0.755 -4.140 -10.043 1.00 . A A . 111 GLN HE22 1 1
7 17465 1 1 111 GLN HG2 H 2.737 -4.359 -6.505 1.00 . A A . 111 GLN HG2 1 1
7 17466 1 1 111 GLN HG3 H 1.739 -5.693 -7.058 1.00 . A A . 111 GLN HG3 1 1
7 17467 1 1 111 GLN N N -0.083 -6.487 -4.981 1.00 . A A . 111 GLN N 1 1
7 17468 1 1 111 GLN NE2 N 0.871 -4.564 -9.171 1.00 . A A . 111 GLN NE2 1 1
7 17469 1 1 111 GLN O O -1.252 -4.996 -2.999 1.00 . A A . 111 GLN O 1 1
7 17470 1 1 111 GLN OE1 O 2.124 -2.848 -8.496 1.00 . A A . 111 GLN OE1 1 1
7 17471 1 1 112 PHE C C -0.294 -0.916 -2.620 1.00 . A A . 112 PHE C 1 1
7 17472 1 1 112 PHE CA C -0.520 -2.368 -2.216 1.00 . A A . 112 PHE CA 1 1
7 17473 1 1 112 PHE CB C -0.031 -2.649 -0.764 1.00 . A A . 112 PHE CB 1 1
7 17474 1 1 112 PHE CD1 C 2.360 -3.541 -0.918 1.00 . A A . 112 PHE CD1 1 1
7 17475 1 1 112 PHE CD2 C 2.032 -1.370 0.045 1.00 . A A . 112 PHE CD2 1 1
7 17476 1 1 112 PHE CE1 C 3.723 -3.428 -0.712 1.00 . A A . 112 PHE CE1 1 1
7 17477 1 1 112 PHE CE2 C 3.393 -1.264 0.252 1.00 . A A . 112 PHE CE2 1 1
7 17478 1 1 112 PHE CG C 1.485 -2.512 -0.546 1.00 . A A . 112 PHE CG 1 1
7 17479 1 1 112 PHE CZ C 4.237 -2.289 -0.126 1.00 . A A . 112 PHE CZ 1 1
7 17480 1 1 112 PHE H H 0.977 -2.907 -3.607 1.00 . A A . 112 PHE H 1 1
7 17481 1 1 112 PHE HA H -1.589 -2.568 -2.279 1.00 . A A . 112 PHE HA 1 1
7 17482 1 1 112 PHE HB2 H -0.533 -1.966 -0.083 1.00 . A A . 112 PHE HB2 1 1
7 17483 1 1 112 PHE HB3 H -0.312 -3.660 -0.495 1.00 . A A . 112 PHE HB3 1 1
7 17484 1 1 112 PHE HD1 H 1.962 -4.439 -1.379 1.00 . A A . 112 PHE HD1 1 1
7 17485 1 1 112 PHE HD2 H 1.378 -0.555 0.344 1.00 . A A . 112 PHE HD2 1 1
7 17486 1 1 112 PHE HE1 H 4.384 -4.231 -1.008 1.00 . A A . 112 PHE HE1 1 1
7 17487 1 1 112 PHE HE2 H 3.800 -0.372 0.710 1.00 . A A . 112 PHE HE2 1 1
7 17488 1 1 112 PHE HZ H 5.303 -2.200 0.037 1.00 . A A . 112 PHE HZ 1 1
7 17489 1 1 112 PHE N N 0.159 -3.242 -3.187 1.00 . A A . 112 PHE N 1 1
7 17490 1 1 112 PHE O O 0.649 -0.622 -3.349 1.00 . A A . 112 PHE O 1 1
7 17491 1 1 113 PHE C C -1.545 2.259 -1.296 1.00 . A A . 113 PHE C 1 1
7 17492 1 1 113 PHE CA C -1.063 1.412 -2.470 1.00 . A A . 113 PHE CA 1 1
7 17493 1 1 113 PHE CB C -1.831 1.769 -3.776 1.00 . A A . 113 PHE CB 1 1
7 17494 1 1 113 PHE CD1 C -4.225 2.606 -3.385 1.00 . A A . 113 PHE CD1 1 1
7 17495 1 1 113 PHE CD2 C -3.931 0.394 -4.237 1.00 . A A . 113 PHE CD2 1 1
7 17496 1 1 113 PHE CE1 C -5.597 2.443 -3.428 1.00 . A A . 113 PHE CE1 1 1
7 17497 1 1 113 PHE CE2 C -5.308 0.235 -4.287 1.00 . A A . 113 PHE CE2 1 1
7 17498 1 1 113 PHE CG C -3.360 1.581 -3.787 1.00 . A A . 113 PHE CG 1 1
7 17499 1 1 113 PHE CZ C -6.138 1.260 -3.884 1.00 . A A . 113 PHE CZ 1 1
7 17500 1 1 113 PHE H H -1.868 -0.310 -1.563 1.00 . A A . 113 PHE H 1 1
7 17501 1 1 113 PHE HA H -0.005 1.638 -2.627 1.00 . A A . 113 PHE HA 1 1
7 17502 1 1 113 PHE HB2 H -1.634 2.805 -4.015 1.00 . A A . 113 PHE HB2 1 1
7 17503 1 1 113 PHE HB3 H -1.419 1.166 -4.583 1.00 . A A . 113 PHE HB3 1 1
7 17504 1 1 113 PHE HD1 H -3.810 3.541 -3.024 1.00 . A A . 113 PHE HD1 1 1
7 17505 1 1 113 PHE HD2 H -3.287 -0.419 -4.552 1.00 . A A . 113 PHE HD2 1 1
7 17506 1 1 113 PHE HE1 H -6.247 3.251 -3.114 1.00 . A A . 113 PHE HE1 1 1
7 17507 1 1 113 PHE HE2 H -5.730 -0.695 -4.639 1.00 . A A . 113 PHE HE2 1 1
7 17508 1 1 113 PHE HZ H -7.211 1.136 -3.926 1.00 . A A . 113 PHE HZ 1 1
7 17509 1 1 113 PHE N N -1.158 -0.013 -2.153 1.00 . A A . 113 PHE N 1 1
7 17510 1 1 113 PHE O O -2.470 1.877 -0.572 1.00 . A A . 113 PHE O 1 1
7 17511 1 1 114 ILE C C -1.691 5.668 -0.830 1.00 . A A . 114 ILE C 1 1
7 17512 1 1 114 ILE CA C -1.223 4.398 -0.102 1.00 . A A . 114 ILE CA 1 1
7 17513 1 1 114 ILE CB C 0.020 4.765 0.803 1.00 . A A . 114 ILE CB 1 1
7 17514 1 1 114 ILE CD1 C 2.223 3.797 1.780 1.00 . A A . 114 ILE CD1 1 1
7 17515 1 1 114 ILE CG1 C 0.841 3.497 1.210 1.00 . A A . 114 ILE CG1 1 1
7 17516 1 1 114 ILE CG2 C -0.447 5.555 2.059 1.00 . A A . 114 ILE CG2 1 1
7 17517 1 1 114 ILE H H -0.161 3.613 -1.732 1.00 . A A . 114 ILE H 1 1
7 17518 1 1 114 ILE HA H -2.026 4.015 0.527 1.00 . A A . 114 ILE HA 1 1
7 17519 1 1 114 ILE HB H 0.668 5.426 0.230 1.00 . A A . 114 ILE HB 1 1
7 17520 1 1 114 ILE HD11 H 2.710 2.868 2.037 1.00 . A A . 114 ILE HD11 1 1
7 17521 1 1 114 ILE HD12 H 2.131 4.411 2.666 1.00 . A A . 114 ILE HD12 1 1
7 17522 1 1 114 ILE HD13 H 2.815 4.318 1.040 1.00 . A A . 114 ILE HD13 1 1
7 17523 1 1 114 ILE HG12 H 0.294 2.932 1.956 1.00 . A A . 114 ILE HG12 1 1
7 17524 1 1 114 ILE HG13 H 0.981 2.872 0.337 1.00 . A A . 114 ILE HG13 1 1
7 17525 1 1 114 ILE HG21 H -1.124 4.944 2.646 1.00 . A A . 114 ILE HG21 1 1
7 17526 1 1 114 ILE HG22 H -0.964 6.457 1.753 1.00 . A A . 114 ILE HG22 1 1
7 17527 1 1 114 ILE HG23 H 0.408 5.830 2.665 1.00 . A A . 114 ILE HG23 1 1
7 17528 1 1 114 ILE N N -0.893 3.414 -1.127 1.00 . A A . 114 ILE N 1 1
7 17529 1 1 114 ILE O O -0.860 6.388 -1.392 1.00 . A A . 114 ILE O 1 1
7 17530 1 1 115 CYS C C -3.077 8.312 -0.515 1.00 . A A . 115 CYS C 1 1
7 17531 1 1 115 CYS CA C -3.589 7.153 -1.387 1.00 . A A . 115 CYS CA 1 1
7 17532 1 1 115 CYS CB C -5.137 7.080 -1.360 1.00 . A A . 115 CYS CB 1 1
7 17533 1 1 115 CYS H H -3.627 5.210 -0.551 1.00 . A A . 115 CYS H 1 1
7 17534 1 1 115 CYS HA H -3.256 7.287 -2.414 1.00 . A A . 115 CYS HA 1 1
7 17535 1 1 115 CYS HB2 H -5.481 7.046 -0.334 1.00 . A A . 115 CYS HB2 1 1
7 17536 1 1 115 CYS HB3 H -5.551 7.959 -1.843 1.00 . A A . 115 CYS HB3 1 1
7 17537 1 1 115 CYS HG H -4.917 5.231 -3.090 1.00 . A A . 115 CYS HG 1 1
7 17538 1 1 115 CYS N N -3.018 5.900 -0.876 1.00 . A A . 115 CYS N 1 1
7 17539 1 1 115 CYS O O -3.522 8.480 0.622 1.00 . A A . 115 CYS O 1 1
7 17540 1 1 115 CYS SG S -5.810 5.632 -2.199 1.00 . A A . 115 CYS SG 1 1
7 17541 1 1 116 THR C C -2.365 11.348 -0.155 1.00 . A A . 116 THR C 1 1
7 17542 1 1 116 THR CA C -1.419 10.150 -0.333 1.00 . A A . 116 THR CA 1 1
7 17543 1 1 116 THR CB C -0.129 10.582 -1.109 1.00 . A A . 116 THR CB 1 1
7 17544 1 1 116 THR CG2 C 0.969 9.501 -1.088 1.00 . A A . 116 THR CG2 1 1
7 17545 1 1 116 THR H H -1.843 8.892 -1.980 1.00 . A A . 116 THR H 1 1
7 17546 1 1 116 THR HA H -1.125 9.785 0.650 1.00 . A A . 116 THR HA 1 1
7 17547 1 1 116 THR HB H 0.272 11.489 -0.659 1.00 . A A . 116 THR HB 1 1
7 17548 1 1 116 THR HG1 H -0.235 11.772 -2.675 1.00 . A A . 116 THR HG1 1 1
7 17549 1 1 116 THR HG21 H 0.597 8.589 -1.536 1.00 . A A . 116 THR HG21 1 1
7 17550 1 1 116 THR HG22 H 1.265 9.304 -0.065 1.00 . A A . 116 THR HG22 1 1
7 17551 1 1 116 THR HG23 H 1.834 9.845 -1.642 1.00 . A A . 116 THR HG23 1 1
7 17552 1 1 116 THR N N -2.104 9.065 -1.051 1.00 . A A . 116 THR N 1 1
7 17553 1 1 116 THR O O -2.308 12.053 0.854 1.00 . A A . 116 THR O 1 1
7 17554 1 1 116 THR OG1 O -0.474 10.866 -2.472 1.00 . A A . 116 THR OG1 1 1
7 17555 1 1 117 ALA C C -5.698 11.799 -1.105 1.00 . A A . 117 ALA C 1 1
7 17556 1 1 117 ALA CA C -4.343 12.522 -1.090 1.00 . A A . 117 ALA CA 1 1
7 17557 1 1 117 ALA CB C -4.223 13.510 -2.262 1.00 . A A . 117 ALA CB 1 1
7 17558 1 1 117 ALA H H -3.171 10.980 -1.946 1.00 . A A . 117 ALA H 1 1
7 17559 1 1 117 ALA HA H -4.266 13.085 -0.161 1.00 . A A . 117 ALA HA 1 1
7 17560 1 1 117 ALA HB1 H -4.285 12.975 -3.203 1.00 . A A . 117 ALA HB1 1 1
7 17561 1 1 117 ALA HB2 H -3.272 14.025 -2.207 1.00 . A A . 117 ALA HB2 1 1
7 17562 1 1 117 ALA HB3 H -5.023 14.237 -2.211 1.00 . A A . 117 ALA HB3 1 1
7 17563 1 1 117 ALA N N -3.250 11.537 -1.142 1.00 . A A . 117 ALA N 1 1
7 17564 1 1 117 ALA O O -5.760 10.582 -1.341 1.00 . A A . 117 ALA O 1 1
7 17565 1 1 118 LYS C C -8.528 11.685 -2.353 1.00 . A A . 118 LYS C 1 1
7 17566 1 1 118 LYS CA C -8.155 12.040 -0.892 1.00 . A A . 118 LYS CA 1 1
7 17567 1 1 118 LYS CB C -9.179 13.050 -0.295 1.00 . A A . 118 LYS CB 1 1
7 17568 1 1 118 LYS CD C -10.491 15.223 -0.755 1.00 . A A . 118 LYS CD 1 1
7 17569 1 1 118 LYS CE C -11.637 14.555 -1.548 1.00 . A A . 118 LYS CE 1 1
7 17570 1 1 118 LYS CG C -9.150 14.475 -0.915 1.00 . A A . 118 LYS CG 1 1
7 17571 1 1 118 LYS H H -6.643 13.493 -0.587 1.00 . A A . 118 LYS H 1 1
7 17572 1 1 118 LYS HA H -8.179 11.130 -0.291 1.00 . A A . 118 LYS HA 1 1
7 17573 1 1 118 LYS HB2 H -10.175 12.636 -0.423 1.00 . A A . 118 LYS HB2 1 1
7 17574 1 1 118 LYS HB3 H -8.993 13.141 0.773 1.00 . A A . 118 LYS HB3 1 1
7 17575 1 1 118 LYS HD2 H -10.759 15.241 0.296 1.00 . A A . 118 LYS HD2 1 1
7 17576 1 1 118 LYS HD3 H -10.370 16.245 -1.104 1.00 . A A . 118 LYS HD3 1 1
7 17577 1 1 118 LYS HE2 H -11.389 14.552 -2.602 1.00 . A A . 118 LYS HE2 1 1
7 17578 1 1 118 LYS HE3 H -11.753 13.530 -1.211 1.00 . A A . 118 LYS HE3 1 1
7 17579 1 1 118 LYS HG2 H -8.368 15.054 -0.433 1.00 . A A . 118 LYS HG2 1 1
7 17580 1 1 118 LYS HG3 H -8.921 14.392 -1.971 1.00 . A A . 118 LYS HG3 1 1
7 17581 1 1 118 LYS HZ1 H -13.665 14.817 -1.956 1.00 . A A . 118 LYS HZ1 1 1
7 17582 1 1 118 LYS HZ2 H -12.839 16.258 -1.642 1.00 . A A . 118 LYS HZ2 1 1
7 17583 1 1 118 LYS HZ3 H -13.227 15.218 -0.370 1.00 . A A . 118 LYS HZ3 1 1
7 17584 1 1 118 LYS N N -6.780 12.560 -0.834 1.00 . A A . 118 LYS N 1 1
7 17585 1 1 118 LYS NZ N -12.930 15.260 -1.366 1.00 . A A . 118 LYS NZ 1 1
7 17586 1 1 118 LYS O O -8.548 12.549 -3.239 1.00 . A A . 118 LYS O 1 1
7 17587 1 1 119 THR C C -10.541 9.299 -3.918 1.00 . A A . 119 THR C 1 1
7 17588 1 1 119 THR CA C -9.109 9.881 -3.920 1.00 . A A . 119 THR CA 1 1
7 17589 1 1 119 THR CB C -8.049 8.809 -4.333 1.00 . A A . 119 THR CB 1 1
7 17590 1 1 119 THR CG2 C -6.647 9.412 -4.540 1.00 . A A . 119 THR CG2 1 1
7 17591 1 1 119 THR H H -8.698 9.766 -1.861 1.00 . A A . 119 THR H 1 1
7 17592 1 1 119 THR HA H -9.068 10.690 -4.647 1.00 . A A . 119 THR HA 1 1
7 17593 1 1 119 THR HB H -8.368 8.346 -5.259 1.00 . A A . 119 THR HB 1 1
7 17594 1 1 119 THR HG1 H -7.398 8.106 -2.604 1.00 . A A . 119 THR HG1 1 1
7 17595 1 1 119 THR HG21 H -5.953 8.630 -4.824 1.00 . A A . 119 THR HG21 1 1
7 17596 1 1 119 THR HG22 H -6.306 9.873 -3.621 1.00 . A A . 119 THR HG22 1 1
7 17597 1 1 119 THR HG23 H -6.679 10.158 -5.324 1.00 . A A . 119 THR HG23 1 1
7 17598 1 1 119 THR N N -8.770 10.400 -2.599 1.00 . A A . 119 THR N 1 1
7 17599 1 1 119 THR O O -10.755 8.099 -3.706 1.00 . A A . 119 THR O 1 1
7 17600 1 1 119 THR OG1 O -7.965 7.798 -3.317 1.00 . A A . 119 THR OG1 1 1
7 17601 1 1 120 GLU C C -13.386 9.083 -5.447 1.00 . A A . 120 GLU C 1 1
7 17602 1 1 120 GLU CA C -12.961 9.806 -4.151 1.00 . A A . 120 GLU CA 1 1
7 17603 1 1 120 GLU CB C -13.849 11.053 -3.889 1.00 . A A . 120 GLU CB 1 1
7 17604 1 1 120 GLU CD C -14.586 13.405 -4.609 1.00 . A A . 120 GLU CD 1 1
7 17605 1 1 120 GLU CG C -13.698 12.187 -4.922 1.00 . A A . 120 GLU CG 1 1
7 17606 1 1 120 GLU H H -11.282 11.093 -4.410 1.00 . A A . 120 GLU H 1 1
7 17607 1 1 120 GLU HA H -13.096 9.112 -3.323 1.00 . A A . 120 GLU HA 1 1
7 17608 1 1 120 GLU HB2 H -14.891 10.744 -3.877 1.00 . A A . 120 GLU HB2 1 1
7 17609 1 1 120 GLU HB3 H -13.604 11.453 -2.907 1.00 . A A . 120 GLU HB3 1 1
7 17610 1 1 120 GLU HG2 H -12.658 12.507 -4.942 1.00 . A A . 120 GLU HG2 1 1
7 17611 1 1 120 GLU HG3 H -13.960 11.800 -5.903 1.00 . A A . 120 GLU HG3 1 1
7 17612 1 1 120 GLU N N -11.527 10.173 -4.186 1.00 . A A . 120 GLU N 1 1
7 17613 1 1 120 GLU O O -14.395 8.368 -5.471 1.00 . A A . 120 GLU O 1 1
7 17614 1 1 120 GLU OE1 O -14.154 14.292 -3.840 1.00 . A A . 120 GLU OE1 1 1
7 17615 1 1 120 GLU OE2 O -15.723 13.479 -5.121 1.00 . A A . 120 GLU OE2 1 1
7 17616 1 1 121 TRP C C -12.243 7.080 -7.670 1.00 . A A . 121 TRP C 1 1
7 17617 1 1 121 TRP CA C -12.785 8.526 -7.789 1.00 . A A . 121 TRP CA 1 1
7 17618 1 1 121 TRP CB C -12.136 9.297 -8.977 1.00 . A A . 121 TRP CB 1 1
7 17619 1 1 121 TRP CD1 C -9.663 8.763 -9.513 1.00 . A A . 121 TRP CD1 1 1
7 17620 1 1 121 TRP CD2 C -9.933 10.506 -8.131 1.00 . A A . 121 TRP CD2 1 1
7 17621 1 1 121 TRP CE2 C -8.560 10.306 -8.339 1.00 . A A . 121 TRP CE2 1 1
7 17622 1 1 121 TRP CE3 C -10.340 11.559 -7.300 1.00 . A A . 121 TRP CE3 1 1
7 17623 1 1 121 TRP CG C -10.632 9.494 -8.883 1.00 . A A . 121 TRP CG 1 1
7 17624 1 1 121 TRP CH2 C -8.021 12.131 -6.946 1.00 . A A . 121 TRP CH2 1 1
7 17625 1 1 121 TRP CZ2 C -7.595 11.114 -7.750 1.00 . A A . 121 TRP CZ2 1 1
7 17626 1 1 121 TRP CZ3 C -9.380 12.358 -6.716 1.00 . A A . 121 TRP CZ3 1 1
7 17627 1 1 121 TRP H H -11.860 9.895 -6.454 1.00 . A A . 121 TRP H 1 1
7 17628 1 1 121 TRP HA H -13.856 8.462 -7.969 1.00 . A A . 121 TRP HA 1 1
7 17629 1 1 121 TRP HB2 H -12.343 8.764 -9.898 1.00 . A A . 121 TRP HB2 1 1
7 17630 1 1 121 TRP HB3 H -12.592 10.279 -9.045 1.00 . A A . 121 TRP HB3 1 1
7 17631 1 1 121 TRP HD1 H -9.860 7.920 -10.166 1.00 . A A . 121 TRP HD1 1 1
7 17632 1 1 121 TRP HE1 H -7.565 8.858 -9.485 1.00 . A A . 121 TRP HE1 1 1
7 17633 1 1 121 TRP HE3 H -11.391 11.745 -7.111 1.00 . A A . 121 TRP HE3 1 1
7 17634 1 1 121 TRP HH2 H -7.299 12.783 -6.467 1.00 . A A . 121 TRP HH2 1 1
7 17635 1 1 121 TRP HZ2 H -6.539 10.954 -7.918 1.00 . A A . 121 TRP HZ2 1 1
7 17636 1 1 121 TRP HZ3 H -9.677 13.173 -6.072 1.00 . A A . 121 TRP HZ3 1 1
7 17637 1 1 121 TRP N N -12.594 9.258 -6.520 1.00 . A A . 121 TRP N 1 1
7 17638 1 1 121 TRP NE1 N -8.420 9.230 -9.173 1.00 . A A . 121 TRP NE1 1 1
7 17639 1 1 121 TRP O O -12.426 6.266 -8.583 1.00 . A A . 121 TRP O 1 1
7 17640 1 1 122 LEU C C -12.290 4.718 -5.342 1.00 . A A . 122 LEU C 1 1
7 17641 1 1 122 LEU CA C -11.174 5.398 -6.155 1.00 . A A . 122 LEU CA 1 1
7 17642 1 1 122 LEU CB C -9.821 5.387 -5.370 1.00 . A A . 122 LEU CB 1 1
7 17643 1 1 122 LEU CD1 C -8.453 6.456 -7.274 1.00 . A A . 122 LEU CD1 1 1
7 17644 1 1 122 LEU CD2 C -7.250 5.304 -5.363 1.00 . A A . 122 LEU CD2 1 1
7 17645 1 1 122 LEU CG C -8.523 5.325 -6.237 1.00 . A A . 122 LEU CG 1 1
7 17646 1 1 122 LEU H H -11.319 7.508 -5.921 1.00 . A A . 122 LEU H 1 1
7 17647 1 1 122 LEU HA H -11.043 4.828 -7.074 1.00 . A A . 122 LEU HA 1 1
7 17648 1 1 122 LEU HB2 H -9.779 6.279 -4.757 1.00 . A A . 122 LEU HB2 1 1
7 17649 1 1 122 LEU HB3 H -9.810 4.528 -4.704 1.00 . A A . 122 LEU HB3 1 1
7 17650 1 1 122 LEU HD11 H -9.290 6.374 -7.953 1.00 . A A . 122 LEU HD11 1 1
7 17651 1 1 122 LEU HD12 H -7.533 6.379 -7.840 1.00 . A A . 122 LEU HD12 1 1
7 17652 1 1 122 LEU HD13 H -8.487 7.417 -6.779 1.00 . A A . 122 LEU HD13 1 1
7 17653 1 1 122 LEU HD21 H -7.196 6.206 -4.770 1.00 . A A . 122 LEU HD21 1 1
7 17654 1 1 122 LEU HD22 H -6.376 5.243 -6.001 1.00 . A A . 122 LEU HD22 1 1
7 17655 1 1 122 LEU HD23 H -7.273 4.444 -4.711 1.00 . A A . 122 LEU HD23 1 1
7 17656 1 1 122 LEU HG H -8.535 4.397 -6.796 1.00 . A A . 122 LEU HG 1 1
7 17657 1 1 122 LEU N N -11.566 6.775 -6.532 1.00 . A A . 122 LEU N 1 1
7 17658 1 1 122 LEU O O -12.204 3.518 -5.062 1.00 . A A . 122 LEU O 1 1
7 17659 1 1 123 ASP C C -15.426 4.287 -5.381 1.00 . A A . 123 ASP C 1 1
7 17660 1 1 123 ASP CA C -14.533 4.917 -4.309 1.00 . A A . 123 ASP CA 1 1
7 17661 1 1 123 ASP CB C -15.292 5.999 -3.489 1.00 . A A . 123 ASP CB 1 1
7 17662 1 1 123 ASP CG C -14.430 6.696 -2.410 1.00 . A A . 123 ASP CG 1 1
7 17663 1 1 123 ASP H H -13.302 6.447 -5.127 1.00 . A A . 123 ASP H 1 1
7 17664 1 1 123 ASP HA H -14.202 4.134 -3.626 1.00 . A A . 123 ASP HA 1 1
7 17665 1 1 123 ASP HB2 H -15.659 6.759 -4.169 1.00 . A A . 123 ASP HB2 1 1
7 17666 1 1 123 ASP HB3 H -16.142 5.539 -2.993 1.00 . A A . 123 ASP HB3 1 1
7 17667 1 1 123 ASP N N -13.333 5.482 -4.962 1.00 . A A . 123 ASP N 1 1
7 17668 1 1 123 ASP O O -15.426 4.719 -6.543 1.00 . A A . 123 ASP O 1 1
7 17669 1 1 123 ASP OD1 O -13.339 6.183 -2.069 1.00 . A A . 123 ASP OD1 1 1
7 17670 1 1 123 ASP OD2 O -14.855 7.753 -1.890 1.00 . A A . 123 ASP OD2 1 1
7 17671 1 1 124 GLY C C -15.997 1.093 -6.127 1.00 . A A . 124 GLY C 1 1
7 17672 1 1 124 GLY CA C -16.836 2.351 -5.925 1.00 . A A . 124 GLY CA 1 1
7 17673 1 1 124 GLY H H -16.296 3.108 -4.025 1.00 . A A . 124 GLY H 1 1
7 17674 1 1 124 GLY HA2 H -17.804 2.072 -5.526 1.00 . A A . 124 GLY HA2 1 1
7 17675 1 1 124 GLY HA3 H -16.983 2.838 -6.880 1.00 . A A . 124 GLY HA3 1 1
7 17676 1 1 124 GLY N N -16.179 3.259 -4.984 1.00 . A A . 124 GLY N 1 1
7 17677 1 1 124 GLY O O -16.529 0.022 -6.431 1.00 . A A . 124 GLY O 1 1
7 17678 1 1 125 LYS C C -13.622 -0.429 -4.477 1.00 . A A . 125 LYS C 1 1
7 17679 1 1 125 LYS CA C -13.699 0.125 -5.915 1.00 . A A . 125 LYS CA 1 1
7 17680 1 1 125 LYS CB C -12.289 0.587 -6.448 1.00 . A A . 125 LYS CB 1 1
7 17681 1 1 125 LYS CD C -13.086 1.441 -8.782 1.00 . A A . 125 LYS CD 1 1
7 17682 1 1 125 LYS CE C -12.860 2.930 -8.494 1.00 . A A . 125 LYS CE 1 1
7 17683 1 1 125 LYS CG C -12.111 0.529 -7.994 1.00 . A A . 125 LYS CG 1 1
7 17684 1 1 125 LYS H H -14.310 2.153 -5.853 1.00 . A A . 125 LYS H 1 1
7 17685 1 1 125 LYS HA H -14.075 -0.664 -6.561 1.00 . A A . 125 LYS HA 1 1
7 17686 1 1 125 LYS HB2 H -12.108 1.605 -6.125 1.00 . A A . 125 LYS HB2 1 1
7 17687 1 1 125 LYS HB3 H -11.522 -0.045 -6.004 1.00 . A A . 125 LYS HB3 1 1
7 17688 1 1 125 LYS HD2 H -12.948 1.271 -9.846 1.00 . A A . 125 LYS HD2 1 1
7 17689 1 1 125 LYS HD3 H -14.107 1.180 -8.515 1.00 . A A . 125 LYS HD3 1 1
7 17690 1 1 125 LYS HE2 H -12.944 3.106 -7.428 1.00 . A A . 125 LYS HE2 1 1
7 17691 1 1 125 LYS HE3 H -11.869 3.210 -8.825 1.00 . A A . 125 LYS HE3 1 1
7 17692 1 1 125 LYS HG2 H -11.093 0.819 -8.240 1.00 . A A . 125 LYS HG2 1 1
7 17693 1 1 125 LYS HG3 H -12.259 -0.498 -8.313 1.00 . A A . 125 LYS HG3 1 1
7 17694 1 1 125 LYS HZ1 H -13.680 4.784 -8.959 1.00 . A A . 125 LYS HZ1 1 1
7 17695 1 1 125 LYS HZ2 H -14.813 3.531 -8.891 1.00 . A A . 125 LYS HZ2 1 1
7 17696 1 1 125 LYS HZ3 H -13.769 3.656 -10.214 1.00 . A A . 125 LYS HZ3 1 1
7 17697 1 1 125 LYS N N -14.662 1.245 -5.960 1.00 . A A . 125 LYS N 1 1
7 17698 1 1 125 LYS NZ N -13.846 3.783 -9.185 1.00 . A A . 125 LYS NZ 1 1
7 17699 1 1 125 LYS O O -14.345 0.040 -3.585 1.00 . A A . 125 LYS O 1 1
7 17700 1 1 126 HIS C C -12.295 -1.405 -1.795 1.00 . A A . 126 HIS C 1 1
7 17701 1 1 126 HIS CA C -12.658 -2.224 -3.046 1.00 . A A . 126 HIS CA 1 1
7 17702 1 1 126 HIS CB C -11.638 -3.387 -3.229 1.00 . A A . 126 HIS CB 1 1
7 17703 1 1 126 HIS CD2 C -9.257 -2.719 -2.393 1.00 . A A . 126 HIS CD2 1 1
7 17704 1 1 126 HIS CE1 C -8.385 -2.173 -4.312 1.00 . A A . 126 HIS CE1 1 1
7 17705 1 1 126 HIS CG C -10.201 -2.931 -3.344 1.00 . A A . 126 HIS CG 1 1
7 17706 1 1 126 HIS H H -12.000 -1.509 -4.923 1.00 . A A . 126 HIS H 1 1
7 17707 1 1 126 HIS HA H -13.652 -2.648 -2.910 1.00 . A A . 126 HIS HA 1 1
7 17708 1 1 126 HIS HB2 H -11.708 -4.067 -2.386 1.00 . A A . 126 HIS HB2 1 1
7 17709 1 1 126 HIS HB3 H -11.884 -3.936 -4.132 1.00 . A A . 126 HIS HB3 1 1
7 17710 1 1 126 HIS HD1 H -10.028 -2.643 -5.426 1.00 . A A . 126 HIS HD1 1 1
7 17711 1 1 126 HIS HD2 H -9.369 -2.895 -1.331 1.00 . A A . 126 HIS HD2 1 1
7 17712 1 1 126 HIS HE1 H -7.687 -1.835 -5.058 1.00 . A A . 126 HIS HE1 1 1
7 17713 1 1 126 HIS HE2 H -7.249 -2.240 -2.627 1.00 . A A . 126 HIS HE2 1 1
7 17714 1 1 126 HIS N N -12.691 -1.376 -4.253 1.00 . A A . 126 HIS N 1 1
7 17715 1 1 126 HIS ND1 N -9.612 -2.582 -4.538 1.00 . A A . 126 HIS ND1 1 1
7 17716 1 1 126 HIS NE2 N -8.144 -2.243 -3.018 1.00 . A A . 126 HIS NE2 1 1
7 17717 1 1 126 HIS O O -11.603 -0.382 -1.879 1.00 . A A . 126 HIS O 1 1
7 17718 1 1 127 VAL C C -11.126 -1.108 1.105 1.00 . A A . 127 VAL C 1 1
7 17719 1 1 127 VAL CA C -12.604 -1.299 0.672 1.00 . A A . 127 VAL CA 1 1
7 17720 1 1 127 VAL CB C -13.362 -2.172 1.740 1.00 . A A . 127 VAL CB 1 1
7 17721 1 1 127 VAL CG1 C -12.722 -3.577 1.895 1.00 . A A . 127 VAL CG1 1 1
7 17722 1 1 127 VAL CG2 C -13.500 -1.442 3.093 1.00 . A A . 127 VAL CG2 1 1
7 17723 1 1 127 VAL H H -13.235 -2.761 -0.703 1.00 . A A . 127 VAL H 1 1
7 17724 1 1 127 VAL HA H -13.090 -0.328 0.631 1.00 . A A . 127 VAL HA 1 1
7 17725 1 1 127 VAL HB H -14.372 -2.329 1.359 1.00 . A A . 127 VAL HB 1 1
7 17726 1 1 127 VAL HG11 H -11.702 -3.482 2.253 1.00 . A A . 127 VAL HG11 1 1
7 17727 1 1 127 VAL HG12 H -12.711 -4.082 0.934 1.00 . A A . 127 VAL HG12 1 1
7 17728 1 1 127 VAL HG13 H -13.294 -4.170 2.597 1.00 . A A . 127 VAL HG13 1 1
7 17729 1 1 127 VAL HG21 H -12.518 -1.238 3.504 1.00 . A A . 127 VAL HG21 1 1
7 17730 1 1 127 VAL HG22 H -14.056 -2.056 3.791 1.00 . A A . 127 VAL HG22 1 1
7 17731 1 1 127 VAL HG23 H -14.024 -0.504 2.953 1.00 . A A . 127 VAL HG23 1 1
7 17732 1 1 127 VAL N N -12.753 -1.914 -0.655 1.00 . A A . 127 VAL N 1 1
7 17733 1 1 127 VAL O O -10.229 -1.862 0.698 1.00 . A A . 127 VAL O 1 1
7 17734 1 1 128 VAL C C -9.484 -0.696 3.811 1.00 . A A . 128 VAL C 1 1
7 17735 1 1 128 VAL CA C -9.642 0.233 2.585 1.00 . A A . 128 VAL CA 1 1
7 17736 1 1 128 VAL CB C -9.630 1.737 3.037 1.00 . A A . 128 VAL CB 1 1
7 17737 1 1 128 VAL CG1 C -8.291 2.141 3.689 1.00 . A A . 128 VAL CG1 1 1
7 17738 1 1 128 VAL CG2 C -9.984 2.660 1.846 1.00 . A A . 128 VAL CG2 1 1
7 17739 1 1 128 VAL H H -11.663 0.552 2.057 1.00 . A A . 128 VAL H 1 1
7 17740 1 1 128 VAL HA H -8.823 0.068 1.890 1.00 . A A . 128 VAL HA 1 1
7 17741 1 1 128 VAL HB H -10.405 1.865 3.786 1.00 . A A . 128 VAL HB 1 1
7 17742 1 1 128 VAL HG11 H -8.097 1.514 4.552 1.00 . A A . 128 VAL HG11 1 1
7 17743 1 1 128 VAL HG12 H -8.331 3.175 4.010 1.00 . A A . 128 VAL HG12 1 1
7 17744 1 1 128 VAL HG13 H -7.485 2.022 2.976 1.00 . A A . 128 VAL HG13 1 1
7 17745 1 1 128 VAL HG21 H -10.962 2.403 1.457 1.00 . A A . 128 VAL HG21 1 1
7 17746 1 1 128 VAL HG22 H -9.247 2.544 1.059 1.00 . A A . 128 VAL HG22 1 1
7 17747 1 1 128 VAL HG23 H -9.995 3.694 2.171 1.00 . A A . 128 VAL HG23 1 1
7 17748 1 1 128 VAL N N -10.913 -0.059 1.902 1.00 . A A . 128 VAL N 1 1
7 17749 1 1 128 VAL O O -10.487 -1.153 4.366 1.00 . A A . 128 VAL O 1 1
7 17750 1 1 129 PHE C C -6.999 -1.159 6.390 1.00 . A A . 129 PHE C 1 1
7 17751 1 1 129 PHE CA C -7.978 -1.828 5.420 1.00 . A A . 129 PHE CA 1 1
7 17752 1 1 129 PHE CB C -7.467 -3.233 5.002 1.00 . A A . 129 PHE CB 1 1
7 17753 1 1 129 PHE CD1 C -5.773 -2.832 3.148 1.00 . A A . 129 PHE CD1 1 1
7 17754 1 1 129 PHE CD2 C -4.970 -3.637 5.246 1.00 . A A . 129 PHE CD2 1 1
7 17755 1 1 129 PHE CE1 C -4.484 -2.820 2.671 1.00 . A A . 129 PHE CE1 1 1
7 17756 1 1 129 PHE CE2 C -3.689 -3.619 4.762 1.00 . A A . 129 PHE CE2 1 1
7 17757 1 1 129 PHE CG C -6.042 -3.243 4.448 1.00 . A A . 129 PHE CG 1 1
7 17758 1 1 129 PHE CZ C -3.446 -3.211 3.474 1.00 . A A . 129 PHE CZ 1 1
7 17759 1 1 129 PHE H H -7.465 -0.606 3.739 1.00 . A A . 129 PHE H 1 1
7 17760 1 1 129 PHE HA H -8.915 -1.951 5.948 1.00 . A A . 129 PHE HA 1 1
7 17761 1 1 129 PHE HB2 H -7.502 -3.895 5.863 1.00 . A A . 129 PHE HB2 1 1
7 17762 1 1 129 PHE HB3 H -8.125 -3.632 4.239 1.00 . A A . 129 PHE HB3 1 1
7 17763 1 1 129 PHE HD1 H -6.590 -2.518 2.506 1.00 . A A . 129 PHE HD1 1 1
7 17764 1 1 129 PHE HD2 H -5.155 -3.961 6.265 1.00 . A A . 129 PHE HD2 1 1
7 17765 1 1 129 PHE HE1 H -4.287 -2.501 1.656 1.00 . A A . 129 PHE HE1 1 1
7 17766 1 1 129 PHE HE2 H -2.869 -3.927 5.397 1.00 . A A . 129 PHE HE2 1 1
7 17767 1 1 129 PHE HZ H -2.433 -3.197 3.096 1.00 . A A . 129 PHE HZ 1 1
7 17768 1 1 129 PHE N N -8.234 -0.979 4.232 1.00 . A A . 129 PHE N 1 1
7 17769 1 1 129 PHE O O -6.947 -1.532 7.560 1.00 . A A . 129 PHE O 1 1
7 17770 1 1 130 GLY C C -5.234 1.991 6.546 1.00 . A A . 130 GLY C 1 1
7 17771 1 1 130 GLY CA C -5.195 0.482 6.696 1.00 . A A . 130 GLY CA 1 1
7 17772 1 1 130 GLY H H -6.364 0.104 4.976 1.00 . A A . 130 GLY H 1 1
7 17773 1 1 130 GLY HA2 H -5.317 0.225 7.747 1.00 . A A . 130 GLY HA2 1 1
7 17774 1 1 130 GLY HA3 H -4.226 0.130 6.366 1.00 . A A . 130 GLY HA3 1 1
7 17775 1 1 130 GLY N N -6.226 -0.182 5.898 1.00 . A A . 130 GLY N 1 1
7 17776 1 1 130 GLY O O -5.831 2.516 5.609 1.00 . A A . 130 GLY O 1 1
7 17777 1 1 131 LYS C C -3.140 4.476 8.189 1.00 . A A . 131 LYS C 1 1
7 17778 1 1 131 LYS CA C -4.454 4.138 7.494 1.00 . A A . 131 LYS CA 1 1
7 17779 1 1 131 LYS CB C -5.627 4.775 8.278 1.00 . A A . 131 LYS CB 1 1
7 17780 1 1 131 LYS CD C -6.483 6.831 9.580 1.00 . A A . 131 LYS CD 1 1
7 17781 1 1 131 LYS CE C -6.094 6.228 10.949 1.00 . A A . 131 LYS CE 1 1
7 17782 1 1 131 LYS CG C -5.558 6.320 8.450 1.00 . A A . 131 LYS CG 1 1
7 17783 1 1 131 LYS H H -4.201 2.168 8.229 1.00 . A A . 131 LYS H 1 1
7 17784 1 1 131 LYS HA H -4.439 4.506 6.474 1.00 . A A . 131 LYS HA 1 1
7 17785 1 1 131 LYS HB2 H -6.553 4.534 7.763 1.00 . A A . 131 LYS HB2 1 1
7 17786 1 1 131 LYS HB3 H -5.661 4.320 9.261 1.00 . A A . 131 LYS HB3 1 1
7 17787 1 1 131 LYS HD2 H -6.403 7.913 9.640 1.00 . A A . 131 LYS HD2 1 1
7 17788 1 1 131 LYS HD3 H -7.510 6.563 9.351 1.00 . A A . 131 LYS HD3 1 1
7 17789 1 1 131 LYS HE2 H -6.133 5.146 10.886 1.00 . A A . 131 LYS HE2 1 1
7 17790 1 1 131 LYS HE3 H -5.083 6.531 11.191 1.00 . A A . 131 LYS HE3 1 1
7 17791 1 1 131 LYS HG2 H -4.538 6.602 8.684 1.00 . A A . 131 LYS HG2 1 1
7 17792 1 1 131 LYS HG3 H -5.849 6.792 7.517 1.00 . A A . 131 LYS HG3 1 1
7 17793 1 1 131 LYS HZ1 H -6.879 7.673 12.233 1.00 . A A . 131 LYS HZ1 1 1
7 17794 1 1 131 LYS HZ2 H -6.759 6.131 12.920 1.00 . A A . 131 LYS HZ2 1 1
7 17795 1 1 131 LYS HZ3 H -7.979 6.465 11.799 1.00 . A A . 131 LYS HZ3 1 1
7 17796 1 1 131 LYS N N -4.592 2.673 7.483 1.00 . A A . 131 LYS N 1 1
7 17797 1 1 131 LYS NZ N -6.991 6.656 12.050 1.00 . A A . 131 LYS NZ 1 1
7 17798 1 1 131 LYS O O -2.860 3.909 9.247 1.00 . A A . 131 LYS O 1 1
7 17799 1 1 132 VAL C C -1.362 6.531 9.569 1.00 . A A . 132 VAL C 1 1
7 17800 1 1 132 VAL CA C -1.081 5.811 8.228 1.00 . A A . 132 VAL CA 1 1
7 17801 1 1 132 VAL CB C -0.226 6.724 7.265 1.00 . A A . 132 VAL CB 1 1
7 17802 1 1 132 VAL CG1 C -0.912 8.079 6.988 1.00 . A A . 132 VAL CG1 1 1
7 17803 1 1 132 VAL CG2 C 1.207 6.925 7.814 1.00 . A A . 132 VAL CG2 1 1
7 17804 1 1 132 VAL H H -2.624 5.795 6.770 1.00 . A A . 132 VAL H 1 1
7 17805 1 1 132 VAL HA H -0.510 4.904 8.427 1.00 . A A . 132 VAL HA 1 1
7 17806 1 1 132 VAL HB H -0.140 6.204 6.312 1.00 . A A . 132 VAL HB 1 1
7 17807 1 1 132 VAL HG11 H -0.323 8.653 6.279 1.00 . A A . 132 VAL HG11 1 1
7 17808 1 1 132 VAL HG12 H -1.000 8.640 7.909 1.00 . A A . 132 VAL HG12 1 1
7 17809 1 1 132 VAL HG13 H -1.901 7.914 6.578 1.00 . A A . 132 VAL HG13 1 1
7 17810 1 1 132 VAL HG21 H 1.166 7.431 8.769 1.00 . A A . 132 VAL HG21 1 1
7 17811 1 1 132 VAL HG22 H 1.788 7.524 7.119 1.00 . A A . 132 VAL HG22 1 1
7 17812 1 1 132 VAL HG23 H 1.690 5.964 7.941 1.00 . A A . 132 VAL HG23 1 1
7 17813 1 1 132 VAL N N -2.346 5.388 7.616 1.00 . A A . 132 VAL N 1 1
7 17814 1 1 132 VAL O O -2.263 7.380 9.665 1.00 . A A . 132 VAL O 1 1
7 17815 1 1 133 LYS C C 0.586 7.330 12.386 1.00 . A A . 133 LYS C 1 1
7 17816 1 1 133 LYS CA C -0.756 6.704 11.963 1.00 . A A . 133 LYS CA 1 1
7 17817 1 1 133 LYS CB C -1.225 5.609 12.962 1.00 . A A . 133 LYS CB 1 1
7 17818 1 1 133 LYS CD C -0.831 3.246 13.983 1.00 . A A . 133 LYS CD 1 1
7 17819 1 1 133 LYS CE C -1.087 3.568 15.471 1.00 . A A . 133 LYS CE 1 1
7 17820 1 1 133 LYS CG C -0.254 4.418 13.144 1.00 . A A . 133 LYS CG 1 1
7 17821 1 1 133 LYS H H -0.006 5.399 10.473 1.00 . A A . 133 LYS H 1 1
7 17822 1 1 133 LYS HA H -1.500 7.496 11.937 1.00 . A A . 133 LYS HA 1 1
7 17823 1 1 133 LYS HB2 H -1.385 6.067 13.934 1.00 . A A . 133 LYS HB2 1 1
7 17824 1 1 133 LYS HB3 H -2.177 5.220 12.612 1.00 . A A . 133 LYS HB3 1 1
7 17825 1 1 133 LYS HD2 H -1.767 2.933 13.536 1.00 . A A . 133 LYS HD2 1 1
7 17826 1 1 133 LYS HD3 H -0.132 2.415 13.922 1.00 . A A . 133 LYS HD3 1 1
7 17827 1 1 133 LYS HE2 H -1.289 2.643 15.998 1.00 . A A . 133 LYS HE2 1 1
7 17828 1 1 133 LYS HE3 H -0.199 4.023 15.890 1.00 . A A . 133 LYS HE3 1 1
7 17829 1 1 133 LYS HG2 H 0.004 4.036 12.161 1.00 . A A . 133 LYS HG2 1 1
7 17830 1 1 133 LYS HG3 H 0.653 4.779 13.622 1.00 . A A . 133 LYS HG3 1 1
7 17831 1 1 133 LYS HZ1 H -2.490 4.504 16.699 1.00 . A A . 133 LYS HZ1 1 1
7 17832 1 1 133 LYS HZ2 H -3.070 4.156 15.153 1.00 . A A . 133 LYS HZ2 1 1
7 17833 1 1 133 LYS HZ3 H -2.002 5.453 15.391 1.00 . A A . 133 LYS HZ3 1 1
7 17834 1 1 133 LYS N N -0.640 6.125 10.613 1.00 . A A . 133 LYS N 1 1
7 17835 1 1 133 LYS NZ N -2.242 4.486 15.691 1.00 . A A . 133 LYS NZ 1 1
7 17836 1 1 133 LYS O O 0.623 8.232 13.226 1.00 . A A . 133 LYS O 1 1
7 17837 1 1 134 GLU C C 3.752 7.522 10.656 1.00 . A A . 134 GLU C 1 1
7 17838 1 1 134 GLU CA C 3.049 7.335 12.008 1.00 . A A . 134 GLU CA 1 1
7 17839 1 1 134 GLU CB C 3.852 6.329 12.891 1.00 . A A . 134 GLU CB 1 1
7 17840 1 1 134 GLU CD C 3.612 7.454 15.201 1.00 . A A . 134 GLU CD 1 1
7 17841 1 1 134 GLU CG C 3.358 6.191 14.353 1.00 . A A . 134 GLU CG 1 1
7 17842 1 1 134 GLU H H 1.566 6.103 11.137 1.00 . A A . 134 GLU H 1 1
7 17843 1 1 134 GLU HA H 2.993 8.296 12.516 1.00 . A A . 134 GLU HA 1 1
7 17844 1 1 134 GLU HB2 H 3.799 5.350 12.431 1.00 . A A . 134 GLU HB2 1 1
7 17845 1 1 134 GLU HB3 H 4.897 6.636 12.918 1.00 . A A . 134 GLU HB3 1 1
7 17846 1 1 134 GLU HG2 H 2.291 5.983 14.341 1.00 . A A . 134 GLU HG2 1 1
7 17847 1 1 134 GLU HG3 H 3.866 5.351 14.819 1.00 . A A . 134 GLU HG3 1 1
7 17848 1 1 134 GLU N N 1.682 6.838 11.779 1.00 . A A . 134 GLU N 1 1
7 17849 1 1 134 GLU O O 3.726 6.611 9.826 1.00 . A A . 134 GLU O 1 1
7 17850 1 1 134 GLU OE1 O 4.731 7.609 15.731 1.00 . A A . 134 GLU OE1 1 1
7 17851 1 1 134 GLU OE2 O 2.703 8.308 15.340 1.00 . A A . 134 GLU OE2 1 1
7 17852 1 1 135 GLY C C 4.319 9.312 8.003 1.00 . A A . 135 GLY C 1 1
7 17853 1 1 135 GLY CA C 5.149 8.985 9.247 1.00 . A A . 135 GLY CA 1 1
7 17854 1 1 135 GLY H H 4.231 9.416 11.108 1.00 . A A . 135 GLY H 1 1
7 17855 1 1 135 GLY HA2 H 5.788 9.832 9.463 1.00 . A A . 135 GLY HA2 1 1
7 17856 1 1 135 GLY HA3 H 5.783 8.127 9.043 1.00 . A A . 135 GLY HA3 1 1
7 17857 1 1 135 GLY N N 4.347 8.709 10.441 1.00 . A A . 135 GLY N 1 1
7 17858 1 1 135 GLY O O 4.691 8.922 6.897 1.00 . A A . 135 GLY O 1 1
7 17859 1 1 136 MET C C 3.204 11.491 6.192 1.00 . A A . 136 MET C 1 1
7 17860 1 1 136 MET CA C 2.353 10.574 7.091 1.00 . A A . 136 MET CA 1 1
7 17861 1 1 136 MET CB C 1.131 11.353 7.678 1.00 . A A . 136 MET CB 1 1
7 17862 1 1 136 MET CE C 0.073 10.659 4.235 1.00 . A A . 136 MET CE 1 1
7 17863 1 1 136 MET CG C 0.233 12.124 6.667 1.00 . A A . 136 MET CG 1 1
7 17864 1 1 136 MET H H 2.888 10.181 9.121 1.00 . A A . 136 MET H 1 1
7 17865 1 1 136 MET HA H 1.988 9.733 6.501 1.00 . A A . 136 MET HA 1 1
7 17866 1 1 136 MET HB2 H 0.496 10.647 8.200 1.00 . A A . 136 MET HB2 1 1
7 17867 1 1 136 MET HB3 H 1.505 12.068 8.406 1.00 . A A . 136 MET HB3 1 1
7 17868 1 1 136 MET HE1 H -0.530 10.078 3.556 1.00 . A A . 136 MET HE1 1 1
7 17869 1 1 136 MET HE2 H 0.935 10.085 4.539 1.00 . A A . 136 MET HE2 1 1
7 17870 1 1 136 MET HE3 H 0.403 11.564 3.739 1.00 . A A . 136 MET HE3 1 1
7 17871 1 1 136 MET HG2 H -0.374 12.835 7.215 1.00 . A A . 136 MET HG2 1 1
7 17872 1 1 136 MET HG3 H 0.873 12.678 5.988 1.00 . A A . 136 MET HG3 1 1
7 17873 1 1 136 MET N N 3.187 10.026 8.199 1.00 . A A . 136 MET N 1 1
7 17874 1 1 136 MET O O 3.136 11.411 4.965 1.00 . A A . 136 MET O 1 1
7 17875 1 1 136 MET SD S -0.896 11.094 5.684 1.00 . A A . 136 MET SD 1 1
7 17876 1 1 137 ASN C C 6.006 12.493 5.325 1.00 . A A . 137 ASN C 1 1
7 17877 1 1 137 ASN CA C 4.959 13.263 6.166 1.00 . A A . 137 ASN CA 1 1
7 17878 1 1 137 ASN CB C 5.648 14.163 7.230 1.00 . A A . 137 ASN CB 1 1
7 17879 1 1 137 ASN CG C 6.689 15.163 6.687 1.00 . A A . 137 ASN CG 1 1
7 17880 1 1 137 ASN H H 3.993 12.353 7.819 1.00 . A A . 137 ASN H 1 1
7 17881 1 1 137 ASN HA H 4.376 13.894 5.503 1.00 . A A . 137 ASN HA 1 1
7 17882 1 1 137 ASN HB2 H 4.885 14.735 7.745 1.00 . A A . 137 ASN HB2 1 1
7 17883 1 1 137 ASN HB3 H 6.142 13.526 7.956 1.00 . A A . 137 ASN HB3 1 1
7 17884 1 1 137 ASN HD21 H 5.702 15.419 4.968 1.00 . A A . 137 ASN HD21 1 1
7 17885 1 1 137 ASN HD22 H 7.159 16.324 5.148 1.00 . A A . 137 ASN HD22 1 1
7 17886 1 1 137 ASN N N 4.023 12.341 6.840 1.00 . A A . 137 ASN N 1 1
7 17887 1 1 137 ASN ND2 N 6.499 15.682 5.478 1.00 . A A . 137 ASN ND2 1 1
7 17888 1 1 137 ASN O O 6.410 12.964 4.255 1.00 . A A . 137 ASN O 1 1
7 17889 1 1 137 ASN OD1 O 7.662 15.480 7.374 1.00 . A A . 137 ASN OD1 1 1
7 17890 1 1 138 ILE C C 6.732 9.831 3.845 1.00 . A A . 138 ILE C 1 1
7 17891 1 1 138 ILE CA C 7.389 10.438 5.108 1.00 . A A . 138 ILE CA 1 1
7 17892 1 1 138 ILE CB C 7.944 9.297 6.045 1.00 . A A . 138 ILE CB 1 1
7 17893 1 1 138 ILE CD1 C 9.755 10.831 7.126 1.00 . A A . 138 ILE CD1 1 1
7 17894 1 1 138 ILE CG1 C 8.571 9.898 7.347 1.00 . A A . 138 ILE CG1 1 1
7 17895 1 1 138 ILE CG2 C 8.967 8.389 5.308 1.00 . A A . 138 ILE CG2 1 1
7 17896 1 1 138 ILE H H 6.076 11.008 6.678 1.00 . A A . 138 ILE H 1 1
7 17897 1 1 138 ILE HA H 8.227 11.059 4.799 1.00 . A A . 138 ILE HA 1 1
7 17898 1 1 138 ILE HB H 7.101 8.671 6.331 1.00 . A A . 138 ILE HB 1 1
7 17899 1 1 138 ILE HD11 H 10.114 11.177 8.084 1.00 . A A . 138 ILE HD11 1 1
7 17900 1 1 138 ILE HD12 H 9.447 11.680 6.532 1.00 . A A . 138 ILE HD12 1 1
7 17901 1 1 138 ILE HD13 H 10.550 10.302 6.617 1.00 . A A . 138 ILE HD13 1 1
7 17902 1 1 138 ILE HG12 H 7.815 10.463 7.878 1.00 . A A . 138 ILE HG12 1 1
7 17903 1 1 138 ILE HG13 H 8.909 9.090 7.987 1.00 . A A . 138 ILE HG13 1 1
7 17904 1 1 138 ILE HG21 H 9.804 8.986 4.966 1.00 . A A . 138 ILE HG21 1 1
7 17905 1 1 138 ILE HG22 H 8.494 7.920 4.455 1.00 . A A . 138 ILE HG22 1 1
7 17906 1 1 138 ILE HG23 H 9.328 7.617 5.980 1.00 . A A . 138 ILE HG23 1 1
7 17907 1 1 138 ILE N N 6.428 11.308 5.820 1.00 . A A . 138 ILE N 1 1
7 17908 1 1 138 ILE O O 7.384 9.721 2.802 1.00 . A A . 138 ILE O 1 1
7 17909 1 1 139 VAL C C 4.460 10.098 1.739 1.00 . A A . 139 VAL C 1 1
7 17910 1 1 139 VAL CA C 4.615 8.987 2.811 1.00 . A A . 139 VAL CA 1 1
7 17911 1 1 139 VAL CB C 3.192 8.493 3.285 1.00 . A A . 139 VAL CB 1 1
7 17912 1 1 139 VAL CG1 C 2.331 8.006 2.097 1.00 . A A . 139 VAL CG1 1 1
7 17913 1 1 139 VAL CG2 C 3.309 7.387 4.357 1.00 . A A . 139 VAL CG2 1 1
7 17914 1 1 139 VAL H H 4.999 9.548 4.832 1.00 . A A . 139 VAL H 1 1
7 17915 1 1 139 VAL HA H 5.139 8.143 2.371 1.00 . A A . 139 VAL HA 1 1
7 17916 1 1 139 VAL HB H 2.682 9.342 3.738 1.00 . A A . 139 VAL HB 1 1
7 17917 1 1 139 VAL HG11 H 1.357 7.692 2.451 1.00 . A A . 139 VAL HG11 1 1
7 17918 1 1 139 VAL HG12 H 2.819 7.170 1.611 1.00 . A A . 139 VAL HG12 1 1
7 17919 1 1 139 VAL HG13 H 2.206 8.807 1.383 1.00 . A A . 139 VAL HG13 1 1
7 17920 1 1 139 VAL HG21 H 2.320 7.077 4.680 1.00 . A A . 139 VAL HG21 1 1
7 17921 1 1 139 VAL HG22 H 3.860 7.759 5.211 1.00 . A A . 139 VAL HG22 1 1
7 17922 1 1 139 VAL HG23 H 3.831 6.532 3.946 1.00 . A A . 139 VAL HG23 1 1
7 17923 1 1 139 VAL N N 5.428 9.477 3.953 1.00 . A A . 139 VAL N 1 1
7 17924 1 1 139 VAL O O 4.485 9.834 0.526 1.00 . A A . 139 VAL O 1 1
7 17925 1 1 140 GLU C C 5.586 12.960 0.800 1.00 . A A . 140 GLU C 1 1
7 17926 1 1 140 GLU CA C 4.210 12.527 1.347 1.00 . A A . 140 GLU CA 1 1
7 17927 1 1 140 GLU CB C 3.548 13.685 2.121 1.00 . A A . 140 GLU CB 1 1
7 17928 1 1 140 GLU CD C 1.547 14.509 3.484 1.00 . A A . 140 GLU CD 1 1
7 17929 1 1 140 GLU CG C 2.110 13.395 2.594 1.00 . A A . 140 GLU CG 1 1
7 17930 1 1 140 GLU H H 4.315 11.469 3.181 1.00 . A A . 140 GLU H 1 1
7 17931 1 1 140 GLU HA H 3.576 12.267 0.503 1.00 . A A . 140 GLU HA 1 1
7 17932 1 1 140 GLU HB2 H 4.152 13.911 2.992 1.00 . A A . 140 GLU HB2 1 1
7 17933 1 1 140 GLU HB3 H 3.520 14.561 1.480 1.00 . A A . 140 GLU HB3 1 1
7 17934 1 1 140 GLU HG2 H 1.467 13.274 1.722 1.00 . A A . 140 GLU HG2 1 1
7 17935 1 1 140 GLU HG3 H 2.105 12.465 3.155 1.00 . A A . 140 GLU HG3 1 1
7 17936 1 1 140 GLU N N 4.326 11.341 2.211 1.00 . A A . 140 GLU N 1 1
7 17937 1 1 140 GLU O O 5.650 13.689 -0.186 1.00 . A A . 140 GLU O 1 1
7 17938 1 1 140 GLU OE1 O 1.856 14.529 4.695 1.00 . A A . 140 GLU OE1 1 1
7 17939 1 1 140 GLU OE2 O 0.817 15.388 2.980 1.00 . A A . 140 GLU OE2 1 1
7 17940 1 1 141 ALA C C 8.432 11.864 -0.173 1.00 . A A . 141 ALA C 1 1
7 17941 1 1 141 ALA CA C 8.054 12.793 0.997 1.00 . A A . 141 ALA CA 1 1
7 17942 1 1 141 ALA CB C 9.042 12.651 2.171 1.00 . A A . 141 ALA CB 1 1
7 17943 1 1 141 ALA H H 6.552 11.976 2.261 1.00 . A A . 141 ALA H 1 1
7 17944 1 1 141 ALA HA H 8.088 13.825 0.650 1.00 . A A . 141 ALA HA 1 1
7 17945 1 1 141 ALA HB1 H 8.751 13.320 2.971 1.00 . A A . 141 ALA HB1 1 1
7 17946 1 1 141 ALA HB2 H 10.042 12.906 1.842 1.00 . A A . 141 ALA HB2 1 1
7 17947 1 1 141 ALA HB3 H 9.034 11.633 2.540 1.00 . A A . 141 ALA HB3 1 1
7 17948 1 1 141 ALA N N 6.679 12.509 1.448 1.00 . A A . 141 ALA N 1 1
7 17949 1 1 141 ALA O O 8.926 12.321 -1.212 1.00 . A A . 141 ALA O 1 1
7 17950 1 1 142 MET C C 7.488 9.735 -2.237 1.00 . A A . 142 MET C 1 1
7 17951 1 1 142 MET CA C 8.411 9.522 -1.015 1.00 . A A . 142 MET CA 1 1
7 17952 1 1 142 MET CB C 8.222 8.105 -0.413 1.00 . A A . 142 MET CB 1 1
7 17953 1 1 142 MET CE C 6.621 5.271 -0.569 1.00 . A A . 142 MET CE 1 1
7 17954 1 1 142 MET CG C 6.859 7.871 0.233 1.00 . A A . 142 MET CG 1 1
7 17955 1 1 142 MET H H 7.792 10.279 0.876 1.00 . A A . 142 MET H 1 1
7 17956 1 1 142 MET HA H 9.442 9.625 -1.340 1.00 . A A . 142 MET HA 1 1
7 17957 1 1 142 MET HB2 H 8.360 7.365 -1.193 1.00 . A A . 142 MET HB2 1 1
7 17958 1 1 142 MET HB3 H 8.981 7.947 0.344 1.00 . A A . 142 MET HB3 1 1
7 17959 1 1 142 MET HE1 H 5.786 5.582 -1.183 1.00 . A A . 142 MET HE1 1 1
7 17960 1 1 142 MET HE2 H 6.512 4.229 -0.318 1.00 . A A . 142 MET HE2 1 1
7 17961 1 1 142 MET HE3 H 7.542 5.414 -1.116 1.00 . A A . 142 MET HE3 1 1
7 17962 1 1 142 MET HG2 H 6.731 8.583 1.036 1.00 . A A . 142 MET HG2 1 1
7 17963 1 1 142 MET HG3 H 6.080 8.038 -0.505 1.00 . A A . 142 MET HG3 1 1
7 17964 1 1 142 MET N N 8.170 10.557 0.013 1.00 . A A . 142 MET N 1 1
7 17965 1 1 142 MET O O 7.874 9.423 -3.372 1.00 . A A . 142 MET O 1 1
7 17966 1 1 142 MET SD S 6.650 6.231 0.924 1.00 . A A . 142 MET SD 1 1
7 17967 1 1 143 GLU C C 5.988 11.636 -4.047 1.00 . A A . 143 GLU C 1 1
7 17968 1 1 143 GLU CA C 5.309 10.742 -2.986 1.00 . A A . 143 GLU CA 1 1
7 17969 1 1 143 GLU CB C 4.198 11.552 -2.274 1.00 . A A . 143 GLU CB 1 1
7 17970 1 1 143 GLU CD C 2.365 13.349 -2.484 1.00 . A A . 143 GLU CD 1 1
7 17971 1 1 143 GLU CG C 3.171 12.250 -3.196 1.00 . A A . 143 GLU CG 1 1
7 17972 1 1 143 GLU H H 6.020 10.372 -1.023 1.00 . A A . 143 GLU H 1 1
7 17973 1 1 143 GLU HA H 4.871 9.873 -3.462 1.00 . A A . 143 GLU HA 1 1
7 17974 1 1 143 GLU HB2 H 3.656 10.886 -1.612 1.00 . A A . 143 GLU HB2 1 1
7 17975 1 1 143 GLU HB3 H 4.676 12.315 -1.665 1.00 . A A . 143 GLU HB3 1 1
7 17976 1 1 143 GLU HG2 H 3.698 12.709 -4.024 1.00 . A A . 143 GLU HG2 1 1
7 17977 1 1 143 GLU HG3 H 2.488 11.501 -3.591 1.00 . A A . 143 GLU HG3 1 1
7 17978 1 1 143 GLU N N 6.279 10.280 -1.967 1.00 . A A . 143 GLU N 1 1
7 17979 1 1 143 GLU O O 5.792 11.464 -5.258 1.00 . A A . 143 GLU O 1 1
7 17980 1 1 143 GLU OE1 O 2.989 14.265 -1.912 1.00 . A A . 143 GLU OE1 1 1
7 17981 1 1 143 GLU OE2 O 1.121 13.329 -2.518 1.00 . A A . 143 GLU OE2 1 1
7 17982 1 1 144 ARG C C 8.629 13.025 -5.194 1.00 . A A . 144 ARG C 1 1
7 17983 1 1 144 ARG CA C 7.485 13.608 -4.348 1.00 . A A . 144 ARG CA 1 1
7 17984 1 1 144 ARG CB C 8.007 14.726 -3.409 1.00 . A A . 144 ARG CB 1 1
7 17985 1 1 144 ARG CD C 7.453 16.273 -1.428 1.00 . A A . 144 ARG CD 1 1
7 17986 1 1 144 ARG CG C 6.907 15.345 -2.525 1.00 . A A . 144 ARG CG 1 1
7 17987 1 1 144 ARG CZ C 6.613 17.229 0.728 1.00 . A A . 144 ARG CZ 1 1
7 17988 1 1 144 ARG H H 6.982 12.561 -2.582 1.00 . A A . 144 ARG H 1 1
7 17989 1 1 144 ARG HA H 6.746 14.032 -5.019 1.00 . A A . 144 ARG HA 1 1
7 17990 1 1 144 ARG HB2 H 8.773 14.308 -2.761 1.00 . A A . 144 ARG HB2 1 1
7 17991 1 1 144 ARG HB3 H 8.452 15.517 -4.006 1.00 . A A . 144 ARG HB3 1 1
7 17992 1 1 144 ARG HD2 H 8.299 15.794 -0.944 1.00 . A A . 144 ARG HD2 1 1
7 17993 1 1 144 ARG HD3 H 7.779 17.206 -1.878 1.00 . A A . 144 ARG HD3 1 1
7 17994 1 1 144 ARG HE H 5.518 16.208 -0.599 1.00 . A A . 144 ARG HE 1 1
7 17995 1 1 144 ARG HG2 H 6.229 15.911 -3.154 1.00 . A A . 144 ARG HG2 1 1
7 17996 1 1 144 ARG HG3 H 6.350 14.539 -2.053 1.00 . A A . 144 ARG HG3 1 1
7 17997 1 1 144 ARG HH11 H 8.588 17.603 0.424 1.00 . A A . 144 ARG HH11 1 1
7 17998 1 1 144 ARG HH12 H 7.931 18.229 1.903 1.00 . A A . 144 ARG HH12 1 1
7 17999 1 1 144 ARG HH21 H 4.698 17.007 1.334 1.00 . A A . 144 ARG HH21 1 1
7 18000 1 1 144 ARG HH22 H 5.722 17.889 2.424 1.00 . A A . 144 ARG HH22 1 1
7 18001 1 1 144 ARG N N 6.814 12.571 -3.544 1.00 . A A . 144 ARG N 1 1
7 18002 1 1 144 ARG NE N 6.421 16.559 -0.415 1.00 . A A . 144 ARG NE 1 1
7 18003 1 1 144 ARG NH1 N 7.807 17.728 1.042 1.00 . A A . 144 ARG NH1 1 1
7 18004 1 1 144 ARG NH2 N 5.599 17.390 1.561 1.00 . A A . 144 ARG NH2 1 1
7 18005 1 1 144 ARG O O 9.077 13.663 -6.154 1.00 . A A . 144 ARG O 1 1
7 18006 1 1 145 PHE C C 9.439 10.382 -6.806 1.00 . A A . 145 PHE C 1 1
7 18007 1 1 145 PHE CA C 10.124 11.106 -5.633 1.00 . A A . 145 PHE CA 1 1
7 18008 1 1 145 PHE CB C 10.946 10.121 -4.763 1.00 . A A . 145 PHE CB 1 1
7 18009 1 1 145 PHE CD1 C 12.827 11.694 -4.098 1.00 . A A . 145 PHE CD1 1 1
7 18010 1 1 145 PHE CD2 C 11.645 10.568 -2.347 1.00 . A A . 145 PHE CD2 1 1
7 18011 1 1 145 PHE CE1 C 13.626 12.314 -3.154 1.00 . A A . 145 PHE CE1 1 1
7 18012 1 1 145 PHE CE2 C 12.443 11.191 -1.409 1.00 . A A . 145 PHE CE2 1 1
7 18013 1 1 145 PHE CG C 11.819 10.808 -3.711 1.00 . A A . 145 PHE CG 1 1
7 18014 1 1 145 PHE CZ C 13.434 12.063 -1.812 1.00 . A A . 145 PHE CZ 1 1
7 18015 1 1 145 PHE H H 8.778 11.399 -4.006 1.00 . A A . 145 PHE H 1 1
7 18016 1 1 145 PHE HA H 10.805 11.848 -6.050 1.00 . A A . 145 PHE HA 1 1
7 18017 1 1 145 PHE HB2 H 10.265 9.446 -4.255 1.00 . A A . 145 PHE HB2 1 1
7 18018 1 1 145 PHE HB3 H 11.601 9.533 -5.402 1.00 . A A . 145 PHE HB3 1 1
7 18019 1 1 145 PHE HD1 H 12.983 11.900 -5.152 1.00 . A A . 145 PHE HD1 1 1
7 18020 1 1 145 PHE HD2 H 10.872 9.885 -2.020 1.00 . A A . 145 PHE HD2 1 1
7 18021 1 1 145 PHE HE1 H 14.402 12.998 -3.474 1.00 . A A . 145 PHE HE1 1 1
7 18022 1 1 145 PHE HE2 H 12.294 10.994 -0.353 1.00 . A A . 145 PHE HE2 1 1
7 18023 1 1 145 PHE HZ H 14.060 12.550 -1.075 1.00 . A A . 145 PHE HZ 1 1
7 18024 1 1 145 PHE N N 9.117 11.822 -4.827 1.00 . A A . 145 PHE N 1 1
7 18025 1 1 145 PHE O O 10.089 10.047 -7.794 1.00 . A A . 145 PHE O 1 1
7 18026 1 1 146 GLY C C 7.026 10.694 -8.841 1.00 . A A . 146 GLY C 1 1
7 18027 1 1 146 GLY CA C 7.326 9.630 -7.795 1.00 . A A . 146 GLY CA 1 1
7 18028 1 1 146 GLY H H 7.667 10.391 -5.849 1.00 . A A . 146 GLY H 1 1
7 18029 1 1 146 GLY HA2 H 7.852 8.803 -8.263 1.00 . A A . 146 GLY HA2 1 1
7 18030 1 1 146 GLY HA3 H 6.392 9.257 -7.399 1.00 . A A . 146 GLY HA3 1 1
7 18031 1 1 146 GLY N N 8.118 10.161 -6.691 1.00 . A A . 146 GLY N 1 1
7 18032 1 1 146 GLY O O 7.172 11.898 -8.576 1.00 . A A . 146 GLY O 1 1
7 18033 1 1 147 SER C C 4.995 10.846 -11.839 1.00 . A A . 147 SER C 1 1
7 18034 1 1 147 SER CA C 6.368 11.135 -11.191 1.00 . A A . 147 SER CA 1 1
7 18035 1 1 147 SER CB C 7.519 10.927 -12.200 1.00 . A A . 147 SER CB 1 1
7 18036 1 1 147 SER H H 6.367 9.293 -10.116 1.00 . A A . 147 SER H 1 1
7 18037 1 1 147 SER HA H 6.373 12.168 -10.855 1.00 . A A . 147 SER HA 1 1
7 18038 1 1 147 SER HB2 H 7.426 9.954 -12.667 1.00 . A A . 147 SER HB2 1 1
7 18039 1 1 147 SER HB3 H 7.488 11.695 -12.963 1.00 . A A . 147 SER HB3 1 1
7 18040 1 1 147 SER HG H 8.861 10.216 -10.969 1.00 . A A . 147 SER HG 1 1
7 18041 1 1 147 SER N N 6.583 10.252 -10.024 1.00 . A A . 147 SER N 1 1
7 18042 1 1 147 SER O O 4.341 9.861 -11.485 1.00 . A A . 147 SER O 1 1
7 18043 1 1 147 SER OG O 8.779 10.982 -11.552 1.00 . A A . 147 SER OG 1 1
7 18044 1 1 148 ARG C C 3.216 10.304 -14.360 1.00 . A A . 148 ARG C 1 1
7 18045 1 1 148 ARG CA C 3.279 11.585 -13.505 1.00 . A A . 148 ARG CA 1 1
7 18046 1 1 148 ARG CB C 3.016 12.831 -14.400 1.00 . A A . 148 ARG CB 1 1
7 18047 1 1 148 ARG CD C 1.714 14.109 -12.613 1.00 . A A . 148 ARG CD 1 1
7 18048 1 1 148 ARG CG C 2.867 14.153 -13.626 1.00 . A A . 148 ARG CG 1 1
7 18049 1 1 148 ARG CZ C 1.057 15.434 -10.618 1.00 . A A . 148 ARG CZ 1 1
7 18050 1 1 148 ARG H H 5.158 12.464 -13.019 1.00 . A A . 148 ARG H 1 1
7 18051 1 1 148 ARG HA H 2.499 11.529 -12.749 1.00 . A A . 148 ARG HA 1 1
7 18052 1 1 148 ARG HB2 H 3.840 12.940 -15.097 1.00 . A A . 148 ARG HB2 1 1
7 18053 1 1 148 ARG HB3 H 2.104 12.672 -14.971 1.00 . A A . 148 ARG HB3 1 1
7 18054 1 1 148 ARG HD2 H 0.775 14.002 -13.147 1.00 . A A . 148 ARG HD2 1 1
7 18055 1 1 148 ARG HD3 H 1.851 13.252 -11.958 1.00 . A A . 148 ARG HD3 1 1
7 18056 1 1 148 ARG HE H 2.098 16.123 -12.173 1.00 . A A . 148 ARG HE 1 1
7 18057 1 1 148 ARG HG2 H 3.792 14.357 -13.096 1.00 . A A . 148 ARG HG2 1 1
7 18058 1 1 148 ARG HG3 H 2.683 14.958 -14.334 1.00 . A A . 148 ARG HG3 1 1
7 18059 1 1 148 ARG HH11 H 0.403 13.518 -10.558 1.00 . A A . 148 ARG HH11 1 1
7 18060 1 1 148 ARG HH12 H -0.022 14.484 -9.185 1.00 . A A . 148 ARG HH12 1 1
7 18061 1 1 148 ARG HH21 H 1.584 17.364 -10.354 1.00 . A A . 148 ARG HH21 1 1
7 18062 1 1 148 ARG HH22 H 0.652 16.666 -9.070 1.00 . A A . 148 ARG HH22 1 1
7 18063 1 1 148 ARG N N 4.578 11.710 -12.792 1.00 . A A . 148 ARG N 1 1
7 18064 1 1 148 ARG NE N 1.662 15.327 -11.801 1.00 . A A . 148 ARG NE 1 1
7 18065 1 1 148 ARG NH1 N 0.432 14.396 -10.080 1.00 . A A . 148 ARG NH1 1 1
7 18066 1 1 148 ARG NH2 N 1.101 16.578 -9.963 1.00 . A A . 148 ARG NH2 1 1
7 18067 1 1 148 ARG O O 2.144 9.708 -14.517 1.00 . A A . 148 ARG O 1 1
7 18068 1 1 149 ASN C C 4.475 7.386 -14.812 1.00 . A A . 149 ASN C 1 1
7 18069 1 1 149 ASN CA C 4.499 8.648 -15.705 1.00 . A A . 149 ASN CA 1 1
7 18070 1 1 149 ASN CB C 5.790 8.669 -16.586 1.00 . A A . 149 ASN CB 1 1
7 18071 1 1 149 ASN CG C 7.111 8.519 -15.807 1.00 . A A . 149 ASN CG 1 1
7 18072 1 1 149 ASN H H 5.183 10.426 -14.753 1.00 . A A . 149 ASN H 1 1
7 18073 1 1 149 ASN HA H 3.635 8.607 -16.366 1.00 . A A . 149 ASN HA 1 1
7 18074 1 1 149 ASN HB2 H 5.730 7.866 -17.310 1.00 . A A . 149 ASN HB2 1 1
7 18075 1 1 149 ASN HB3 H 5.825 9.610 -17.125 1.00 . A A . 149 ASN HB3 1 1
7 18076 1 1 149 ASN HD21 H 7.937 7.505 -17.309 1.00 . A A . 149 ASN HD21 1 1
7 18077 1 1 149 ASN HD22 H 8.946 7.764 -15.930 1.00 . A A . 149 ASN HD22 1 1
7 18078 1 1 149 ASN N N 4.380 9.885 -14.899 1.00 . A A . 149 ASN N 1 1
7 18079 1 1 149 ASN ND2 N 8.096 7.861 -16.408 1.00 . A A . 149 ASN ND2 1 1
7 18080 1 1 149 ASN O O 4.487 6.261 -15.326 1.00 . A A . 149 ASN O 1 1
7 18081 1 1 149 ASN OD1 O 7.246 8.979 -14.677 1.00 . A A . 149 ASN OD1 1 1
7 18082 1 1 150 GLY C C 5.710 6.067 -11.945 1.00 . A A . 150 GLY C 1 1
7 18083 1 1 150 GLY CA C 4.363 6.497 -12.503 1.00 . A A . 150 GLY CA 1 1
7 18084 1 1 150 GLY H H 4.521 8.506 -13.142 1.00 . A A . 150 GLY H 1 1
7 18085 1 1 150 GLY HA2 H 3.747 6.836 -11.682 1.00 . A A . 150 GLY HA2 1 1
7 18086 1 1 150 GLY HA3 H 3.881 5.634 -12.953 1.00 . A A . 150 GLY HA3 1 1
7 18087 1 1 150 GLY N N 4.461 7.588 -13.477 1.00 . A A . 150 GLY N 1 1
7 18088 1 1 150 GLY O O 5.767 5.439 -10.887 1.00 . A A . 150 GLY O 1 1
7 18089 1 1 151 LYS C C 8.682 6.855 -11.102 1.00 . A A . 151 LYS C 1 1
7 18090 1 1 151 LYS CA C 8.159 5.979 -12.257 1.00 . A A . 151 LYS CA 1 1
7 18091 1 1 151 LYS CB C 9.134 6.044 -13.462 1.00 . A A . 151 LYS CB 1 1
7 18092 1 1 151 LYS CD C 11.536 5.649 -14.328 1.00 . A A . 151 LYS CD 1 1
7 18093 1 1 151 LYS CE C 12.943 5.129 -13.985 1.00 . A A . 151 LYS CE 1 1
7 18094 1 1 151 LYS CG C 10.558 5.524 -13.147 1.00 . A A . 151 LYS CG 1 1
7 18095 1 1 151 LYS H H 6.702 6.967 -13.445 1.00 . A A . 151 LYS H 1 1
7 18096 1 1 151 LYS HA H 8.097 4.947 -11.914 1.00 . A A . 151 LYS HA 1 1
7 18097 1 1 151 LYS HB2 H 8.725 5.454 -14.275 1.00 . A A . 151 LYS HB2 1 1
7 18098 1 1 151 LYS HB3 H 9.209 7.076 -13.789 1.00 . A A . 151 LYS HB3 1 1
7 18099 1 1 151 LYS HD2 H 11.148 5.083 -15.165 1.00 . A A . 151 LYS HD2 1 1
7 18100 1 1 151 LYS HD3 H 11.608 6.696 -14.610 1.00 . A A . 151 LYS HD3 1 1
7 18101 1 1 151 LYS HE2 H 12.883 4.075 -13.741 1.00 . A A . 151 LYS HE2 1 1
7 18102 1 1 151 LYS HE3 H 13.585 5.252 -14.851 1.00 . A A . 151 LYS HE3 1 1
7 18103 1 1 151 LYS HG2 H 10.956 6.089 -12.312 1.00 . A A . 151 LYS HG2 1 1
7 18104 1 1 151 LYS HG3 H 10.486 4.479 -12.860 1.00 . A A . 151 LYS HG3 1 1
7 18105 1 1 151 LYS HZ1 H 13.605 6.870 -13.032 1.00 . A A . 151 LYS HZ1 1 1
7 18106 1 1 151 LYS HZ2 H 14.516 5.495 -12.660 1.00 . A A . 151 LYS HZ2 1 1
7 18107 1 1 151 LYS HZ3 H 12.987 5.704 -11.970 1.00 . A A . 151 LYS HZ3 1 1
7 18108 1 1 151 LYS N N 6.804 6.403 -12.653 1.00 . A A . 151 LYS N 1 1
7 18109 1 1 151 LYS NZ N 13.555 5.849 -12.831 1.00 . A A . 151 LYS NZ 1 1
7 18110 1 1 151 LYS O O 8.369 8.045 -11.019 1.00 . A A . 151 LYS O 1 1
7 18111 1 1 152 THR C C 11.530 7.421 -9.475 1.00 . A A . 152 THR C 1 1
7 18112 1 1 152 THR CA C 10.117 6.920 -9.087 1.00 . A A . 152 THR CA 1 1
7 18113 1 1 152 THR CB C 10.203 5.950 -7.865 1.00 . A A . 152 THR CB 1 1
7 18114 1 1 152 THR CG2 C 8.812 5.522 -7.378 1.00 . A A . 152 THR CG2 1 1
7 18115 1 1 152 THR H H 9.667 5.293 -10.345 1.00 . A A . 152 THR H 1 1
7 18116 1 1 152 THR HA H 9.506 7.777 -8.802 1.00 . A A . 152 THR HA 1 1
7 18117 1 1 152 THR HB H 10.714 6.453 -7.049 1.00 . A A . 152 THR HB 1 1
7 18118 1 1 152 THR HG1 H 11.287 4.355 -7.414 1.00 . A A . 152 THR HG1 1 1
7 18119 1 1 152 THR HG21 H 8.911 4.853 -6.531 1.00 . A A . 152 THR HG21 1 1
7 18120 1 1 152 THR HG22 H 8.285 5.015 -8.175 1.00 . A A . 152 THR HG22 1 1
7 18121 1 1 152 THR HG23 H 8.244 6.395 -7.073 1.00 . A A . 152 THR HG23 1 1
7 18122 1 1 152 THR N N 9.484 6.245 -10.222 1.00 . A A . 152 THR N 1 1
7 18123 1 1 152 THR O O 12.107 6.986 -10.481 1.00 . A A . 152 THR O 1 1
7 18124 1 1 152 THR OG1 O 10.952 4.774 -8.218 1.00 . A A . 152 THR OG1 1 1
7 18125 1 1 153 SER C C 14.408 8.176 -7.938 1.00 . A A . 153 SER C 1 1
7 18126 1 1 153 SER CA C 13.410 8.919 -8.838 1.00 . A A . 153 SER CA 1 1
7 18127 1 1 153 SER CB C 13.376 10.426 -8.494 1.00 . A A . 153 SER CB 1 1
7 18128 1 1 153 SER H H 11.525 8.646 -7.910 1.00 . A A . 153 SER H 1 1
7 18129 1 1 153 SER HA H 13.709 8.800 -9.876 1.00 . A A . 153 SER HA 1 1
7 18130 1 1 153 SER HB2 H 13.114 10.560 -7.452 1.00 . A A . 153 SER HB2 1 1
7 18131 1 1 153 SER HB3 H 14.349 10.865 -8.677 1.00 . A A . 153 SER HB3 1 1
7 18132 1 1 153 SER HG H 11.536 10.773 -9.095 1.00 . A A . 153 SER HG 1 1
7 18133 1 1 153 SER N N 12.061 8.342 -8.667 1.00 . A A . 153 SER N 1 1
7 18134 1 1 153 SER O O 15.607 8.100 -8.237 1.00 . A A . 153 SER O 1 1
7 18135 1 1 153 SER OG O 12.418 11.110 -9.289 1.00 . A A . 153 SER OG 1 1
7 18136 1 1 154 LYS C C 14.076 5.380 -5.893 1.00 . A A . 154 LYS C 1 1
7 18137 1 1 154 LYS CA C 14.637 6.808 -5.876 1.00 . A A . 154 LYS CA 1 1
7 18138 1 1 154 LYS CB C 14.490 7.412 -4.458 1.00 . A A . 154 LYS CB 1 1
7 18139 1 1 154 LYS CD C 16.623 8.837 -4.358 1.00 . A A . 154 LYS CD 1 1
7 18140 1 1 154 LYS CE C 17.246 10.205 -4.051 1.00 . A A . 154 LYS CE 1 1
7 18141 1 1 154 LYS CG C 15.083 8.827 -4.276 1.00 . A A . 154 LYS CG 1 1
7 18142 1 1 154 LYS H H 12.932 7.768 -6.657 1.00 . A A . 154 LYS H 1 1
7 18143 1 1 154 LYS HA H 15.690 6.789 -6.158 1.00 . A A . 154 LYS HA 1 1
7 18144 1 1 154 LYS HB2 H 13.433 7.461 -4.212 1.00 . A A . 154 LYS HB2 1 1
7 18145 1 1 154 LYS HB3 H 14.973 6.748 -3.744 1.00 . A A . 154 LYS HB3 1 1
7 18146 1 1 154 LYS HD2 H 17.020 8.119 -3.647 1.00 . A A . 154 LYS HD2 1 1
7 18147 1 1 154 LYS HD3 H 16.924 8.537 -5.358 1.00 . A A . 154 LYS HD3 1 1
7 18148 1 1 154 LYS HE2 H 16.873 10.931 -4.756 1.00 . A A . 154 LYS HE2 1 1
7 18149 1 1 154 LYS HE3 H 16.972 10.503 -3.047 1.00 . A A . 154 LYS HE3 1 1
7 18150 1 1 154 LYS HG2 H 14.685 9.478 -5.051 1.00 . A A . 154 LYS HG2 1 1
7 18151 1 1 154 LYS HG3 H 14.778 9.210 -3.304 1.00 . A A . 154 LYS HG3 1 1
7 18152 1 1 154 LYS HZ1 H 19.010 9.806 -5.086 1.00 . A A . 154 LYS HZ1 1 1
7 18153 1 1 154 LYS HZ2 H 19.113 9.526 -3.421 1.00 . A A . 154 LYS HZ2 1 1
7 18154 1 1 154 LYS HZ3 H 19.125 11.109 -4.021 1.00 . A A . 154 LYS HZ3 1 1
7 18155 1 1 154 LYS N N 13.886 7.627 -6.834 1.00 . A A . 154 LYS N 1 1
7 18156 1 1 154 LYS NZ N 18.727 10.159 -4.150 1.00 . A A . 154 LYS NZ 1 1
7 18157 1 1 154 LYS O O 12.873 5.191 -6.123 1.00 . A A . 154 LYS O 1 1
7 18158 1 1 155 LYS C C 13.934 2.861 -4.033 1.00 . A A . 155 LYS C 1 1
7 18159 1 1 155 LYS CA C 14.490 2.988 -5.463 1.00 . A A . 155 LYS CA 1 1
7 18160 1 1 155 LYS CB C 15.672 2.013 -5.689 1.00 . A A . 155 LYS CB 1 1
7 18161 1 1 155 LYS CD C 17.644 1.288 -7.179 1.00 . A A . 155 LYS CD 1 1
7 18162 1 1 155 LYS CE C 18.730 1.782 -6.208 1.00 . A A . 155 LYS CE 1 1
7 18163 1 1 155 LYS CG C 16.335 2.108 -7.084 1.00 . A A . 155 LYS CG 1 1
7 18164 1 1 155 LYS H H 15.893 4.581 -5.594 1.00 . A A . 155 LYS H 1 1
7 18165 1 1 155 LYS HA H 13.699 2.774 -6.182 1.00 . A A . 155 LYS HA 1 1
7 18166 1 1 155 LYS HB2 H 16.434 2.215 -4.940 1.00 . A A . 155 LYS HB2 1 1
7 18167 1 1 155 LYS HB3 H 15.318 0.995 -5.550 1.00 . A A . 155 LYS HB3 1 1
7 18168 1 1 155 LYS HD2 H 17.425 0.247 -6.955 1.00 . A A . 155 LYS HD2 1 1
7 18169 1 1 155 LYS HD3 H 18.026 1.354 -8.194 1.00 . A A . 155 LYS HD3 1 1
7 18170 1 1 155 LYS HE2 H 18.946 2.823 -6.415 1.00 . A A . 155 LYS HE2 1 1
7 18171 1 1 155 LYS HE3 H 18.366 1.690 -5.191 1.00 . A A . 155 LYS HE3 1 1
7 18172 1 1 155 LYS HG2 H 15.637 1.739 -7.829 1.00 . A A . 155 LYS HG2 1 1
7 18173 1 1 155 LYS HG3 H 16.556 3.151 -7.295 1.00 . A A . 155 LYS HG3 1 1
7 18174 1 1 155 LYS HZ1 H 20.386 1.115 -7.288 1.00 . A A . 155 LYS HZ1 1 1
7 18175 1 1 155 LYS HZ2 H 19.799 0.001 -6.159 1.00 . A A . 155 LYS HZ2 1 1
7 18176 1 1 155 LYS HZ3 H 20.683 1.341 -5.636 1.00 . A A . 155 LYS HZ3 1 1
7 18177 1 1 155 LYS N N 14.937 4.378 -5.651 1.00 . A A . 155 LYS N 1 1
7 18178 1 1 155 LYS NZ N 19.986 1.007 -6.333 1.00 . A A . 155 LYS NZ 1 1
7 18179 1 1 155 LYS O O 14.664 2.533 -3.086 1.00 . A A . 155 LYS O 1 1
7 18180 1 1 156 ILE C C 11.524 1.856 -2.126 1.00 . A A . 156 ILE C 1 1
7 18181 1 1 156 ILE CA C 11.986 3.243 -2.582 1.00 . A A . 156 ILE CA 1 1
7 18182 1 1 156 ILE CB C 10.796 4.268 -2.615 1.00 . A A . 156 ILE CB 1 1
7 18183 1 1 156 ILE CD1 C 10.249 6.737 -3.255 1.00 . A A . 156 ILE CD1 1 1
7 18184 1 1 156 ILE CG1 C 11.312 5.666 -3.097 1.00 . A A . 156 ILE CG1 1 1
7 18185 1 1 156 ILE CG2 C 10.119 4.374 -1.227 1.00 . A A . 156 ILE CG2 1 1
7 18186 1 1 156 ILE H H 12.095 3.263 -4.692 1.00 . A A . 156 ILE H 1 1
7 18187 1 1 156 ILE HA H 12.724 3.621 -1.871 1.00 . A A . 156 ILE HA 1 1
7 18188 1 1 156 ILE HB H 10.059 3.905 -3.322 1.00 . A A . 156 ILE HB 1 1
7 18189 1 1 156 ILE HD11 H 9.732 6.885 -2.317 1.00 . A A . 156 ILE HD11 1 1
7 18190 1 1 156 ILE HD12 H 9.541 6.436 -4.014 1.00 . A A . 156 ILE HD12 1 1
7 18191 1 1 156 ILE HD13 H 10.718 7.663 -3.552 1.00 . A A . 156 ILE HD13 1 1
7 18192 1 1 156 ILE HG12 H 12.040 6.041 -2.393 1.00 . A A . 156 ILE HG12 1 1
7 18193 1 1 156 ILE HG13 H 11.795 5.549 -4.063 1.00 . A A . 156 ILE HG13 1 1
7 18194 1 1 156 ILE HG21 H 10.844 4.692 -0.487 1.00 . A A . 156 ILE HG21 1 1
7 18195 1 1 156 ILE HG22 H 9.717 3.411 -0.938 1.00 . A A . 156 ILE HG22 1 1
7 18196 1 1 156 ILE HG23 H 9.312 5.095 -1.265 1.00 . A A . 156 ILE HG23 1 1
7 18197 1 1 156 ILE N N 12.637 3.135 -3.888 1.00 . A A . 156 ILE N 1 1
7 18198 1 1 156 ILE O O 10.597 1.294 -2.692 1.00 . A A . 156 ILE O 1 1
7 18199 1 1 157 THR C C 11.669 -0.027 0.879 1.00 . A A . 157 THR C 1 1
7 18200 1 1 157 THR CA C 12.017 -0.054 -0.620 1.00 . A A . 157 THR CA 1 1
7 18201 1 1 157 THR CB C 13.315 -0.904 -0.849 1.00 . A A . 157 THR CB 1 1
7 18202 1 1 157 THR CG2 C 13.568 -1.184 -2.341 1.00 . A A . 157 THR CG2 1 1
7 18203 1 1 157 THR H H 12.911 1.850 -0.699 1.00 . A A . 157 THR H 1 1
7 18204 1 1 157 THR HA H 11.195 -0.518 -1.164 1.00 . A A . 157 THR HA 1 1
7 18205 1 1 157 THR HB H 13.211 -1.858 -0.334 1.00 . A A . 157 THR HB 1 1
7 18206 1 1 157 THR HG1 H 14.708 0.501 -0.903 1.00 . A A . 157 THR HG1 1 1
7 18207 1 1 157 THR HG21 H 13.662 -0.250 -2.877 1.00 . A A . 157 THR HG21 1 1
7 18208 1 1 157 THR HG22 H 12.741 -1.751 -2.755 1.00 . A A . 157 THR HG22 1 1
7 18209 1 1 157 THR HG23 H 14.482 -1.755 -2.456 1.00 . A A . 157 THR HG23 1 1
7 18210 1 1 157 THR N N 12.221 1.308 -1.127 1.00 . A A . 157 THR N 1 1
7 18211 1 1 157 THR O O 11.970 0.954 1.580 1.00 . A A . 157 THR O 1 1
7 18212 1 1 157 THR OG1 O 14.454 -0.210 -0.307 1.00 . A A . 157 THR OG1 1 1
7 18213 1 1 158 ILE C C 12.033 -1.871 3.443 1.00 . A A . 158 ILE C 1 1
7 18214 1 1 158 ILE CA C 10.745 -1.320 2.786 1.00 . A A . 158 ILE CA 1 1
7 18215 1 1 158 ILE CB C 9.523 -2.296 3.015 1.00 . A A . 158 ILE CB 1 1
7 18216 1 1 158 ILE CD1 C 6.979 -2.579 2.498 1.00 . A A . 158 ILE CD1 1 1
7 18217 1 1 158 ILE CG1 C 8.233 -1.725 2.338 1.00 . A A . 158 ILE CG1 1 1
7 18218 1 1 158 ILE CG2 C 9.293 -2.574 4.524 1.00 . A A . 158 ILE CG2 1 1
7 18219 1 1 158 ILE H H 10.661 -1.762 0.705 1.00 . A A . 158 ILE H 1 1
7 18220 1 1 158 ILE HA H 10.503 -0.358 3.237 1.00 . A A . 158 ILE HA 1 1
7 18221 1 1 158 ILE HB H 9.771 -3.242 2.541 1.00 . A A . 158 ILE HB 1 1
7 18222 1 1 158 ILE HD11 H 7.153 -3.559 2.078 1.00 . A A . 158 ILE HD11 1 1
7 18223 1 1 158 ILE HD12 H 6.159 -2.106 1.976 1.00 . A A . 158 ILE HD12 1 1
7 18224 1 1 158 ILE HD13 H 6.727 -2.673 3.546 1.00 . A A . 158 ILE HD13 1 1
7 18225 1 1 158 ILE HG12 H 8.011 -0.749 2.755 1.00 . A A . 158 ILE HG12 1 1
7 18226 1 1 158 ILE HG13 H 8.415 -1.611 1.275 1.00 . A A . 158 ILE HG13 1 1
7 18227 1 1 158 ILE HG21 H 8.461 -3.256 4.651 1.00 . A A . 158 ILE HG21 1 1
7 18228 1 1 158 ILE HG22 H 9.068 -1.646 5.040 1.00 . A A . 158 ILE HG22 1 1
7 18229 1 1 158 ILE HG23 H 10.183 -3.014 4.960 1.00 . A A . 158 ILE HG23 1 1
7 18230 1 1 158 ILE N N 11.001 -1.101 1.351 1.00 . A A . 158 ILE N 1 1
7 18231 1 1 158 ILE O O 12.300 -3.083 3.407 1.00 . A A . 158 ILE O 1 1
7 18232 1 1 159 ALA C C 14.066 -2.184 5.804 1.00 . A A . 159 ALA C 1 1
7 18233 1 1 159 ALA CA C 14.158 -1.240 4.597 1.00 . A A . 159 ALA CA 1 1
7 18234 1 1 159 ALA CB C 14.827 0.073 5.022 1.00 . A A . 159 ALA CB 1 1
7 18235 1 1 159 ALA H H 12.543 -0.014 3.972 1.00 . A A . 159 ALA H 1 1
7 18236 1 1 159 ALA HA H 14.782 -1.696 3.834 1.00 . A A . 159 ALA HA 1 1
7 18237 1 1 159 ALA HB1 H 15.803 -0.124 5.448 1.00 . A A . 159 ALA HB1 1 1
7 18238 1 1 159 ALA HB2 H 14.212 0.583 5.758 1.00 . A A . 159 ALA HB2 1 1
7 18239 1 1 159 ALA HB3 H 14.943 0.713 4.159 1.00 . A A . 159 ALA HB3 1 1
7 18240 1 1 159 ALA N N 12.842 -0.948 3.988 1.00 . A A . 159 ALA N 1 1
7 18241 1 1 159 ALA O O 14.922 -3.060 5.968 1.00 . A A . 159 ALA O 1 1
7 18242 1 1 160 ASP C C 11.371 -2.880 8.252 1.00 . A A . 160 ASP C 1 1
7 18243 1 1 160 ASP CA C 12.875 -2.740 7.901 1.00 . A A . 160 ASP CA 1 1
7 18244 1 1 160 ASP CB C 13.711 -2.045 9.018 1.00 . A A . 160 ASP CB 1 1
7 18245 1 1 160 ASP CG C 13.881 -2.895 10.289 1.00 . A A . 160 ASP CG 1 1
7 18246 1 1 160 ASP H H 12.352 -1.326 6.402 1.00 . A A . 160 ASP H 1 1
7 18247 1 1 160 ASP HA H 13.271 -3.738 7.747 1.00 . A A . 160 ASP HA 1 1
7 18248 1 1 160 ASP HB2 H 14.702 -1.821 8.626 1.00 . A A . 160 ASP HB2 1 1
7 18249 1 1 160 ASP HB3 H 13.237 -1.105 9.281 1.00 . A A . 160 ASP HB3 1 1
7 18250 1 1 160 ASP N N 13.032 -1.991 6.640 1.00 . A A . 160 ASP N 1 1
7 18251 1 1 160 ASP O O 10.519 -2.250 7.616 1.00 . A A . 160 ASP O 1 1
7 18252 1 1 160 ASP OD1 O 14.756 -3.791 10.301 1.00 . A A . 160 ASP OD1 1 1
7 18253 1 1 160 ASP OD2 O 13.126 -2.704 11.265 1.00 . A A . 160 ASP OD2 1 1
7 18254 1 1 161 CYS C C 9.637 -4.393 11.140 1.00 . A A . 161 CYS C 1 1
7 18255 1 1 161 CYS CA C 9.696 -4.140 9.615 1.00 . A A . 161 CYS CA 1 1
7 18256 1 1 161 CYS CB C 9.302 -5.403 8.808 1.00 . A A . 161 CYS CB 1 1
7 18257 1 1 161 CYS H H 11.804 -4.113 9.763 1.00 . A A . 161 CYS H 1 1
7 18258 1 1 161 CYS HA H 9.010 -3.323 9.376 1.00 . A A . 161 CYS HA 1 1
7 18259 1 1 161 CYS HB2 H 8.323 -5.745 9.117 1.00 . A A . 161 CYS HB2 1 1
7 18260 1 1 161 CYS HB3 H 9.268 -5.153 7.752 1.00 . A A . 161 CYS HB3 1 1
7 18261 1 1 161 CYS HG H 11.477 -6.378 9.728 1.00 . A A . 161 CYS HG 1 1
7 18262 1 1 161 CYS N N 11.068 -3.737 9.241 1.00 . A A . 161 CYS N 1 1
7 18263 1 1 161 CYS O O 10.598 -4.086 11.852 1.00 . A A . 161 CYS O 1 1
7 18264 1 1 161 CYS SG S 10.452 -6.791 8.996 1.00 . A A . 161 CYS SG 1 1
7 18265 1 1 162 GLY C C 6.964 -4.644 13.556 1.00 . A A . 162 GLY C 1 1
7 18266 1 1 162 GLY CA C 8.332 -5.119 13.103 1.00 . A A . 162 GLY CA 1 1
7 18267 1 1 162 GLY H H 7.818 -5.245 11.036 1.00 . A A . 162 GLY H 1 1
7 18268 1 1 162 GLY HA2 H 8.427 -6.170 13.345 1.00 . A A . 162 GLY HA2 1 1
7 18269 1 1 162 GLY HA3 H 9.099 -4.568 13.641 1.00 . A A . 162 GLY HA3 1 1
7 18270 1 1 162 GLY N N 8.522 -4.958 11.648 1.00 . A A . 162 GLY N 1 1
7 18271 1 1 162 GLY O O 6.853 -3.791 14.440 1.00 . A A . 162 GLY O 1 1
7 18272 1 1 163 GLN C C 4.137 -4.952 14.620 1.00 . A A . 163 GLN C 1 1
7 18273 1 1 163 GLN CA C 4.498 -4.886 13.114 1.00 . A A . 163 GLN CA 1 1
7 18274 1 1 163 GLN CB C 3.631 -5.880 12.282 1.00 . A A . 163 GLN CB 1 1
7 18275 1 1 163 GLN CD C 3.195 -6.927 9.968 1.00 . A A . 163 GLN CD 1 1
7 18276 1 1 163 GLN CG C 3.909 -5.828 10.759 1.00 . A A . 163 GLN CG 1 1
7 18277 1 1 163 GLN H H 6.143 -5.825 12.170 1.00 . A A . 163 GLN H 1 1
7 18278 1 1 163 GLN HA H 4.315 -3.880 12.752 1.00 . A A . 163 GLN HA 1 1
7 18279 1 1 163 GLN HB2 H 3.824 -6.890 12.630 1.00 . A A . 163 GLN HB2 1 1
7 18280 1 1 163 GLN HB3 H 2.580 -5.654 12.443 1.00 . A A . 163 GLN HB3 1 1
7 18281 1 1 163 GLN HE21 H 4.747 -8.127 10.163 1.00 . A A . 163 GLN HE21 1 1
7 18282 1 1 163 GLN HE22 H 3.398 -8.771 9.294 1.00 . A A . 163 GLN HE22 1 1
7 18283 1 1 163 GLN HG2 H 3.577 -4.869 10.380 1.00 . A A . 163 GLN HG2 1 1
7 18284 1 1 163 GLN HG3 H 4.978 -5.915 10.594 1.00 . A A . 163 GLN HG3 1 1
7 18285 1 1 163 GLN N N 5.928 -5.183 12.876 1.00 . A A . 163 GLN N 1 1
7 18286 1 1 163 GLN NE2 N 3.846 -8.049 9.790 1.00 . A A . 163 GLN NE2 1 1
7 18287 1 1 163 GLN O O 4.060 -6.038 15.210 1.00 . A A . 163 GLN O 1 1
7 18288 1 1 163 GLN OE1 O 2.075 -6.763 9.513 1.00 . A A . 163 GLN OE1 1 1
7 18289 1 1 164 LEU C C 2.488 -4.214 17.186 1.00 . A A . 164 LEU C 1 1
7 18290 1 1 164 LEU CA C 3.760 -3.528 16.641 1.00 . A A . 164 LEU CA 1 1
7 18291 1 1 164 LEU CB C 3.710 -1.999 16.933 1.00 . A A . 164 LEU CB 1 1
7 18292 1 1 164 LEU CD1 C 4.698 0.354 16.699 1.00 . A A . 164 LEU CD1 1 1
7 18293 1 1 164 LEU CD2 C 6.248 -1.638 17.127 1.00 . A A . 164 LEU CD2 1 1
7 18294 1 1 164 LEU CG C 4.937 -1.153 16.457 1.00 . A A . 164 LEU CG 1 1
7 18295 1 1 164 LEU H H 3.886 -2.969 14.612 1.00 . A A . 164 LEU H 1 1
7 18296 1 1 164 LEU HA H 4.629 -3.941 17.142 1.00 . A A . 164 LEU HA 1 1
7 18297 1 1 164 LEU HB2 H 2.821 -1.596 16.453 1.00 . A A . 164 LEU HB2 1 1
7 18298 1 1 164 LEU HB3 H 3.604 -1.862 18.003 1.00 . A A . 164 LEU HB3 1 1
7 18299 1 1 164 LEU HD11 H 3.797 0.664 16.186 1.00 . A A . 164 LEU HD11 1 1
7 18300 1 1 164 LEU HD12 H 5.534 0.923 16.316 1.00 . A A . 164 LEU HD12 1 1
7 18301 1 1 164 LEU HD13 H 4.589 0.544 17.759 1.00 . A A . 164 LEU HD13 1 1
7 18302 1 1 164 LEU HD21 H 6.425 -2.674 16.865 1.00 . A A . 164 LEU HD21 1 1
7 18303 1 1 164 LEU HD22 H 6.169 -1.548 18.202 1.00 . A A . 164 LEU HD22 1 1
7 18304 1 1 164 LEU HD23 H 7.081 -1.042 16.777 1.00 . A A . 164 LEU HD23 1 1
7 18305 1 1 164 LEU HG H 5.052 -1.281 15.385 1.00 . A A . 164 LEU HG 1 1
7 18306 1 1 164 LEU N N 3.935 -3.751 15.198 1.00 . A A . 164 LEU N 1 1
7 18307 1 1 164 LEU O O 1.370 -3.762 16.917 1.00 . A A . 164 LEU O 1 1
7 18308 1 1 165 GLU C C 2.337 -6.953 19.702 1.00 . A A . 165 GLU C 1 1
7 18309 1 1 165 GLU CA C 1.645 -6.011 18.678 1.00 . A A . 165 GLU CA 1 1
7 18310 1 1 165 GLU CB C 0.657 -6.774 17.742 1.00 . A A . 165 GLU CB 1 1
7 18311 1 1 165 GLU CD C -1.499 -8.169 17.541 1.00 . A A . 165 GLU CD 1 1
7 18312 1 1 165 GLU CG C -0.588 -7.344 18.460 1.00 . A A . 165 GLU CG 1 1
7 18313 1 1 165 GLU H H 3.589 -5.720 17.915 1.00 . A A . 165 GLU H 1 1
7 18314 1 1 165 GLU HA H 1.090 -5.250 19.224 1.00 . A A . 165 GLU HA 1 1
7 18315 1 1 165 GLU HB2 H 0.321 -6.088 16.969 1.00 . A A . 165 GLU HB2 1 1
7 18316 1 1 165 GLU HB3 H 1.185 -7.593 17.269 1.00 . A A . 165 GLU HB3 1 1
7 18317 1 1 165 GLU HG2 H -0.255 -7.969 19.283 1.00 . A A . 165 GLU HG2 1 1
7 18318 1 1 165 GLU HG3 H -1.162 -6.515 18.871 1.00 . A A . 165 GLU HG3 1 1
7 18319 1 1 165 GLU N N 2.690 -5.330 17.909 1.00 . A A . 165 GLU N 1 1
7 18320 1 1 165 GLU O O 2.569 -6.522 20.850 1.00 . A A . 165 GLU O 1 1
7 18321 1 1 165 GLU OXT O 2.697 -8.101 19.343 1.00 . A A . 165 GLU OXT 1 1
7 18322 1 1 165 GLU OE1 O -2.279 -7.575 16.764 1.00 . A A . 165 GLU OE1 1 1
7 18323 1 1 165 GLU OE2 O -1.427 -9.421 17.575 1.00 . A A . 165 GLU OE2 1 1
7 18324 2 2 1 PRO C C 1.436 -4.073 -16.045 1.00 . B B . 216 PRO C 1 1
7 18325 2 2 1 PRO CA C 1.463 -4.775 -17.419 1.00 . B B . 216 PRO CA 1 1
7 18326 2 2 1 PRO CB C 1.880 -3.820 -18.562 1.00 . B B . 216 PRO CB 1 1
7 18327 2 2 1 PRO CD C -0.157 -5.002 -19.153 1.00 . B B . 216 PRO CD 1 1
7 18328 2 2 1 PRO CG C 0.638 -3.727 -19.414 1.00 . B B . 216 PRO CG 1 1
7 18329 2 2 1 PRO H2 H -0.512 -4.953 -17.028 1.00 . B B . 216 PRO H2 1 1
7 18330 2 2 1 PRO H3 H 0.201 -6.349 -17.468 1.00 . B B . 216 PRO H3 1 1
7 18331 2 2 1 PRO HA H 2.162 -5.603 -17.371 1.00 . B B . 216 PRO HA 1 1
7 18332 2 2 1 PRO HB2 H 2.170 -2.844 -18.169 1.00 . B B . 216 PRO HB2 1 1
7 18333 2 2 1 PRO HB3 H 2.699 -4.243 -19.135 1.00 . B B . 216 PRO HB3 1 1
7 18334 2 2 1 PRO HD2 H -1.221 -4.829 -19.289 1.00 . B B . 216 PRO HD2 1 1
7 18335 2 2 1 PRO HD3 H 0.172 -5.799 -19.810 1.00 . B B . 216 PRO HD3 1 1
7 18336 2 2 1 PRO HG2 H 0.056 -2.853 -19.127 1.00 . B B . 216 PRO HG2 1 1
7 18337 2 2 1 PRO HG3 H 0.898 -3.663 -20.466 1.00 . B B . 216 PRO HG3 1 1
7 18338 2 2 1 PRO N N 0.129 -5.341 -17.740 1.00 . B B . 216 PRO N 1 1
7 18339 2 2 1 PRO O O 2.097 -4.509 -15.091 1.00 . B B . 216 PRO O 1 1
7 18340 2 2 2 GLU C C -0.965 -2.098 -14.308 1.00 . B B . 217 GLU C 1 1
7 18341 2 2 2 GLU CA C 0.517 -2.167 -14.740 1.00 . B B . 217 GLU CA 1 1
7 18342 2 2 2 GLU CB C 1.071 -0.742 -15.007 1.00 . B B . 217 GLU CB 1 1
7 18343 2 2 2 GLU CD C 1.268 1.682 -14.206 1.00 . B B . 217 GLU CD 1 1
7 18344 2 2 2 GLU CG C 0.970 0.228 -13.812 1.00 . B B . 217 GLU CG 1 1
7 18345 2 2 2 GLU H H 0.115 -2.740 -16.737 1.00 . B B . 217 GLU H 1 1
7 18346 2 2 2 GLU HA H 1.096 -2.625 -13.945 1.00 . B B . 217 GLU HA 1 1
7 18347 2 2 2 GLU HB2 H 2.118 -0.828 -15.284 1.00 . B B . 217 GLU HB2 1 1
7 18348 2 2 2 GLU HB3 H 0.532 -0.311 -15.848 1.00 . B B . 217 GLU HB3 1 1
7 18349 2 2 2 GLU HG2 H -0.036 0.172 -13.401 1.00 . B B . 217 GLU HG2 1 1
7 18350 2 2 2 GLU HG3 H 1.675 -0.078 -13.040 1.00 . B B . 217 GLU HG3 1 1
7 18351 2 2 2 GLU N N 0.643 -2.993 -15.956 1.00 . B B . 217 GLU N 1 1
7 18352 2 2 2 GLU O O -1.774 -1.453 -14.988 1.00 . B B . 217 GLU O 1 1
7 18353 2 2 2 GLU OE1 O 2.454 2.067 -14.245 1.00 . B B . 217 GLU OE1 1 1
7 18354 2 2 2 GLU OE2 O 0.310 2.444 -14.492 1.00 . B B . 217 GLU OE2 1 1
7 18355 2 2 3 PRO C C -2.678 -1.518 -11.556 1.00 . B B . 218 PRO C 1 1
7 18356 2 2 3 PRO CA C -2.695 -2.654 -12.601 1.00 . B B . 218 PRO CA 1 1
7 18357 2 2 3 PRO CB C -2.941 -4.039 -11.960 1.00 . B B . 218 PRO CB 1 1
7 18358 2 2 3 PRO CD C -0.591 -3.900 -12.535 1.00 . B B . 218 PRO CD 1 1
7 18359 2 2 3 PRO CG C -1.576 -4.485 -11.519 1.00 . B B . 218 PRO CG 1 1
7 18360 2 2 3 PRO HA H -3.465 -2.447 -13.343 1.00 . B B . 218 PRO HA 1 1
7 18361 2 2 3 PRO HB2 H -3.633 -3.958 -11.119 1.00 . B B . 218 PRO HB2 1 1
7 18362 2 2 3 PRO HB3 H -3.342 -4.730 -12.695 1.00 . B B . 218 PRO HB3 1 1
7 18363 2 2 3 PRO HD2 H 0.276 -3.481 -12.036 1.00 . B B . 218 PRO HD2 1 1
7 18364 2 2 3 PRO HD3 H -0.273 -4.657 -13.247 1.00 . B B . 218 PRO HD3 1 1
7 18365 2 2 3 PRO HG2 H -1.367 -4.105 -10.517 1.00 . B B . 218 PRO HG2 1 1
7 18366 2 2 3 PRO HG3 H -1.512 -5.568 -11.517 1.00 . B B . 218 PRO HG3 1 1
7 18367 2 2 3 PRO N N -1.369 -2.828 -13.223 1.00 . B B . 218 PRO N 1 1
7 18368 2 2 3 PRO O O -1.605 -0.994 -11.197 1.00 . B B . 218 PRO O 1 1
7 18369 2 2 4 GLY C C -4.750 1.133 -10.669 1.00 . B B . 219 GLY C 1 1
7 18370 2 2 4 GLY CA C -4.015 -0.075 -10.096 1.00 . B B . 219 GLY CA 1 1
7 18371 2 2 4 GLY H H -4.660 -1.617 -11.382 1.00 . B B . 219 GLY H 1 1
7 18372 2 2 4 GLY HA2 H -4.581 -0.459 -9.259 1.00 . B B . 219 GLY HA2 1 1
7 18373 2 2 4 GLY HA3 H -3.044 0.248 -9.733 1.00 . B B . 219 GLY HA3 1 1
7 18374 2 2 4 GLY N N -3.864 -1.151 -11.071 1.00 . B B . 219 GLY N 1 1
7 18375 2 2 4 GLY O O -4.900 1.245 -11.894 1.00 . B B . 219 GLY O 1 1
7 18376 2 2 5 PRO C C -5.314 4.352 -10.964 1.00 . B B . 220 PRO C 1 1
7 18377 2 2 5 PRO CA C -6.061 3.230 -10.190 1.00 . B B . 220 PRO CA 1 1
7 18378 2 2 5 PRO CB C -6.586 3.747 -8.821 1.00 . B B . 220 PRO CB 1 1
7 18379 2 2 5 PRO CD C -4.904 2.119 -8.339 1.00 . B B . 220 PRO CD 1 1
7 18380 2 2 5 PRO CG C -6.171 2.716 -7.797 1.00 . B B . 220 PRO CG 1 1
7 18381 2 2 5 PRO HA H -6.902 2.888 -10.791 1.00 . B B . 220 PRO HA 1 1
7 18382 2 2 5 PRO HB2 H -6.145 4.718 -8.591 1.00 . B B . 220 PRO HB2 1 1
7 18383 2 2 5 PRO HB3 H -7.665 3.842 -8.838 1.00 . B B . 220 PRO HB3 1 1
7 18384 2 2 5 PRO HD2 H -4.051 2.758 -8.123 1.00 . B B . 220 PRO HD2 1 1
7 18385 2 2 5 PRO HD3 H -4.741 1.123 -7.938 1.00 . B B . 220 PRO HD3 1 1
7 18386 2 2 5 PRO HG2 H -5.996 3.191 -6.831 1.00 . B B . 220 PRO HG2 1 1
7 18387 2 2 5 PRO HG3 H -6.934 1.951 -7.700 1.00 . B B . 220 PRO HG3 1 1
7 18388 2 2 5 PRO N N -5.194 2.082 -9.796 1.00 . B B . 220 PRO N 1 1
7 18389 2 2 5 PRO O O -4.105 4.535 -10.792 1.00 . B B . 220 PRO O 1 1
7 18390 2 2 6 TYR C C -5.546 7.557 -11.871 1.00 . B B . 221 TYR C 1 1
7 18391 2 2 6 TYR CA C -5.544 6.214 -12.628 1.00 . B B . 221 TYR CA 1 1
7 18392 2 2 6 TYR CB C -6.371 6.326 -13.935 1.00 . B B . 221 TYR CB 1 1
7 18393 2 2 6 TYR CD1 C -5.165 4.861 -15.642 1.00 . B B . 221 TYR CD1 1 1
7 18394 2 2 6 TYR CD2 C -7.309 4.127 -14.860 1.00 . B B . 221 TYR CD2 1 1
7 18395 2 2 6 TYR CE1 C -5.075 3.743 -16.447 1.00 . B B . 221 TYR CE1 1 1
7 18396 2 2 6 TYR CE2 C -7.217 3.005 -15.667 1.00 . B B . 221 TYR CE2 1 1
7 18397 2 2 6 TYR CG C -6.283 5.083 -14.829 1.00 . B B . 221 TYR CG 1 1
7 18398 2 2 6 TYR CZ C -6.098 2.819 -16.456 1.00 . B B . 221 TYR CZ 1 1
7 18399 2 2 6 TYR H H -7.039 4.947 -11.806 1.00 . B B . 221 TYR H 1 1
7 18400 2 2 6 TYR HA H -4.514 5.969 -12.886 1.00 . B B . 221 TYR HA 1 1
7 18401 2 2 6 TYR HB2 H -7.411 6.487 -13.683 1.00 . B B . 221 TYR HB2 1 1
7 18402 2 2 6 TYR HB3 H -6.016 7.177 -14.512 1.00 . B B . 221 TYR HB3 1 1
7 18403 2 2 6 TYR HD1 H -4.356 5.584 -15.640 1.00 . B B . 221 TYR HD1 1 1
7 18404 2 2 6 TYR HD2 H -8.187 4.274 -14.241 1.00 . B B . 221 TYR HD2 1 1
7 18405 2 2 6 TYR HE1 H -4.198 3.595 -17.066 1.00 . B B . 221 TYR HE1 1 1
7 18406 2 2 6 TYR HE2 H -8.026 2.280 -15.674 1.00 . B B . 221 TYR HE2 1 1
7 18407 2 2 6 TYR HH H -5.104 1.357 -17.204 1.00 . B B . 221 TYR HH 1 1
7 18408 2 2 6 TYR N N -6.074 5.118 -11.781 1.00 . B B . 221 TYR N 1 1
7 18409 2 2 6 TYR O O -6.398 7.804 -11.009 1.00 . B B . 221 TYR O 1 1
7 18410 2 2 6 TYR OH O -5.999 1.706 -17.258 1.00 . B B . 221 TYR OH 1 1
7 18411 2 2 7 ALA C C -4.812 10.927 -12.216 1.00 . B B . 222 ALA C 1 1
7 18412 2 2 7 ALA CA C -4.266 9.666 -11.522 1.00 . B B . 222 ALA CA 1 1
7 18413 2 2 7 ALA CB C -2.736 9.746 -11.398 1.00 . B B . 222 ALA CB 1 1
7 18414 2 2 7 ALA H H -4.095 8.225 -13.062 1.00 . B B . 222 ALA H 1 1
7 18415 2 2 7 ALA HA H -4.679 9.613 -10.519 1.00 . B B . 222 ALA HA 1 1
7 18416 2 2 7 ALA HB1 H -2.290 9.812 -12.381 1.00 . B B . 222 ALA HB1 1 1
7 18417 2 2 7 ALA HB2 H -2.364 8.857 -10.901 1.00 . B B . 222 ALA HB2 1 1
7 18418 2 2 7 ALA HB3 H -2.455 10.619 -10.818 1.00 . B B . 222 ALA HB3 1 1
7 18419 2 2 7 ALA N N -4.597 8.425 -12.248 1.00 . B B . 222 ALA N 1 1
7 18420 2 2 7 ALA O O -5.663 10.852 -13.108 1.00 . B B . 222 ALA O 1 1
7 18421 2 2 8 GLN C C -3.361 13.532 -13.479 1.00 . B B . 223 GLN C 1 1
7 18422 2 2 8 GLN CA C -4.488 13.383 -12.415 1.00 . B B . 223 GLN CA 1 1
7 18423 2 2 8 GLN CB C -4.446 14.565 -11.384 1.00 . B B . 223 GLN CB 1 1
7 18424 2 2 8 GLN CD C -2.635 13.762 -9.690 1.00 . B B . 223 GLN CD 1 1
7 18425 2 2 8 GLN CG C -3.082 14.846 -10.686 1.00 . B B . 223 GLN CG 1 1
7 18426 2 2 8 GLN H H -3.837 12.064 -10.894 1.00 . B B . 223 GLN H 1 1
7 18427 2 2 8 GLN HA H -5.455 13.382 -12.916 1.00 . B B . 223 GLN HA 1 1
7 18428 2 2 8 GLN HB2 H -4.738 15.473 -11.903 1.00 . B B . 223 GLN HB2 1 1
7 18429 2 2 8 GLN HB3 H -5.189 14.374 -10.612 1.00 . B B . 223 GLN HB3 1 1
7 18430 2 2 8 GLN HE21 H -3.506 14.720 -8.196 1.00 . B B . 223 GLN HE21 1 1
7 18431 2 2 8 GLN HE22 H -2.704 13.250 -7.785 1.00 . B B . 223 GLN HE22 1 1
7 18432 2 2 8 GLN HG2 H -2.321 14.937 -11.450 1.00 . B B . 223 GLN HG2 1 1
7 18433 2 2 8 GLN HG3 H -3.154 15.791 -10.159 1.00 . B B . 223 GLN HG3 1 1
7 18434 2 2 8 GLN N N -4.328 12.087 -11.738 1.00 . B B . 223 GLN N 1 1
7 18435 2 2 8 GLN NE2 N -2.980 13.926 -8.431 1.00 . B B . 223 GLN NE2 1 1
7 18436 2 2 8 GLN O O -2.221 13.125 -13.210 1.00 . B B . 223 GLN O 1 1
7 18437 2 2 8 GLN OE1 O -1.952 12.801 -10.050 1.00 . B B . 223 GLN OE1 1 1
7 18438 2 2 9 PRO C C -1.624 15.393 -15.452 1.00 . B B . 224 PRO C 1 1
7 18439 2 2 9 PRO CA C -2.632 14.245 -15.779 1.00 . B B . 224 PRO CA 1 1
7 18440 2 2 9 PRO CB C -3.491 14.505 -17.054 1.00 . B B . 224 PRO CB 1 1
7 18441 2 2 9 PRO CD C -4.994 14.559 -15.149 1.00 . B B . 224 PRO CD 1 1
7 18442 2 2 9 PRO CG C -4.763 15.131 -16.544 1.00 . B B . 224 PRO CG 1 1
7 18443 2 2 9 PRO HA H -2.071 13.322 -15.922 1.00 . B B . 224 PRO HA 1 1
7 18444 2 2 9 PRO HB2 H -2.966 15.166 -17.747 1.00 . B B . 224 PRO HB2 1 1
7 18445 2 2 9 PRO HB3 H -3.711 13.567 -17.553 1.00 . B B . 224 PRO HB3 1 1
7 18446 2 2 9 PRO HD2 H -5.364 15.327 -14.477 1.00 . B B . 224 PRO HD2 1 1
7 18447 2 2 9 PRO HD3 H -5.696 13.731 -15.183 1.00 . B B . 224 PRO HD3 1 1
7 18448 2 2 9 PRO HG2 H -4.643 16.213 -16.501 1.00 . B B . 224 PRO HG2 1 1
7 18449 2 2 9 PRO HG3 H -5.595 14.882 -17.195 1.00 . B B . 224 PRO HG3 1 1
7 18450 2 2 9 PRO N N -3.653 14.082 -14.708 1.00 . B B . 224 PRO N 1 1
7 18451 2 2 9 PRO O O -1.919 16.582 -15.719 1.00 . B B . 224 PRO O 1 1
7 18452 2 2 9 PRO OXT O -0.535 15.102 -14.909 1.00 . B B . 224 PRO OXT 1 1
8 18453 1 1 1 MET C C -6.575 -2.461 20.243 1.00 . A A . 1 MET C 1 1
8 18454 1 1 1 MET CA C -6.593 -1.083 20.915 1.00 . A A . 1 MET CA 1 1
8 18455 1 1 1 MET CB C -5.287 -0.297 20.626 1.00 . A A . 1 MET CB 1 1
8 18456 1 1 1 MET CE C -6.268 3.777 20.883 1.00 . A A . 1 MET CE 1 1
8 18457 1 1 1 MET CG C -5.307 1.162 21.092 1.00 . A A . 1 MET CG 1 1
8 18458 1 1 1 MET H1 H -6.023 -1.791 22.785 1.00 . A A . 1 MET H1 1 1
8 18459 1 1 1 MET H2 H -7.693 -1.761 22.538 1.00 . A A . 1 MET H2 1 1
8 18460 1 1 1 MET H3 H -6.853 -0.323 22.837 1.00 . A A . 1 MET H3 1 1
8 18461 1 1 1 MET HA H -7.438 -0.518 20.531 1.00 . A A . 1 MET HA 1 1
8 18462 1 1 1 MET HB2 H -4.461 -0.799 21.117 1.00 . A A . 1 MET HB2 1 1
8 18463 1 1 1 MET HB3 H -5.101 -0.302 19.554 1.00 . A A . 1 MET HB3 1 1
8 18464 1 1 1 MET HE1 H -6.917 4.481 20.382 1.00 . A A . 1 MET HE1 1 1
8 18465 1 1 1 MET HE2 H -5.239 4.063 20.721 1.00 . A A . 1 MET HE2 1 1
8 18466 1 1 1 MET HE3 H -6.484 3.783 21.942 1.00 . A A . 1 MET HE3 1 1
8 18467 1 1 1 MET HG2 H -5.527 1.194 22.151 1.00 . A A . 1 MET HG2 1 1
8 18468 1 1 1 MET HG3 H -4.333 1.605 20.915 1.00 . A A . 1 MET HG3 1 1
8 18469 1 1 1 MET N N -6.801 -1.247 22.369 1.00 . A A . 1 MET N 1 1
8 18470 1 1 1 MET O O -5.564 -3.172 20.292 1.00 . A A . 1 MET O 1 1
8 18471 1 1 1 MET SD S -6.550 2.135 20.217 1.00 . A A . 1 MET SD 1 1
8 18472 1 1 2 VAL C C -7.228 -4.088 17.553 1.00 . A A . 2 VAL C 1 1
8 18473 1 1 2 VAL CA C -7.895 -4.128 18.951 1.00 . A A . 2 VAL CA 1 1
8 18474 1 1 2 VAL CB C -9.427 -4.501 18.834 1.00 . A A . 2 VAL CB 1 1
8 18475 1 1 2 VAL CG1 C -10.193 -3.478 17.966 1.00 . A A . 2 VAL CG1 1 1
8 18476 1 1 2 VAL CG2 C -9.632 -5.952 18.320 1.00 . A A . 2 VAL CG2 1 1
8 18477 1 1 2 VAL H H -8.485 -2.224 19.691 1.00 . A A . 2 VAL H 1 1
8 18478 1 1 2 VAL HA H -7.406 -4.897 19.546 1.00 . A A . 2 VAL HA 1 1
8 18479 1 1 2 VAL HB H -9.850 -4.451 19.835 1.00 . A A . 2 VAL HB 1 1
8 18480 1 1 2 VAL HG11 H -11.245 -3.736 17.934 1.00 . A A . 2 VAL HG11 1 1
8 18481 1 1 2 VAL HG12 H -9.796 -3.478 16.960 1.00 . A A . 2 VAL HG12 1 1
8 18482 1 1 2 VAL HG13 H -10.081 -2.488 18.393 1.00 . A A . 2 VAL HG13 1 1
8 18483 1 1 2 VAL HG21 H -9.121 -6.646 18.977 1.00 . A A . 2 VAL HG21 1 1
8 18484 1 1 2 VAL HG22 H -9.228 -6.049 17.320 1.00 . A A . 2 VAL HG22 1 1
8 18485 1 1 2 VAL HG23 H -10.689 -6.194 18.304 1.00 . A A . 2 VAL HG23 1 1
8 18486 1 1 2 VAL N N -7.722 -2.840 19.652 1.00 . A A . 2 VAL N 1 1
8 18487 1 1 2 VAL O O -6.820 -5.126 17.024 1.00 . A A . 2 VAL O 1 1
8 18488 1 1 3 ASN C C -5.033 -2.974 15.604 1.00 . A A . 3 ASN C 1 1
8 18489 1 1 3 ASN CA C -6.549 -2.628 15.647 1.00 . A A . 3 ASN CA 1 1
8 18490 1 1 3 ASN CB C -6.769 -1.141 15.236 1.00 . A A . 3 ASN CB 1 1
8 18491 1 1 3 ASN CG C -8.244 -0.806 14.981 1.00 . A A . 3 ASN CG 1 1
8 18492 1 1 3 ASN H H -7.419 -2.093 17.503 1.00 . A A . 3 ASN H 1 1
8 18493 1 1 3 ASN HA H -7.085 -3.263 14.944 1.00 . A A . 3 ASN HA 1 1
8 18494 1 1 3 ASN HB2 H -6.406 -0.497 16.030 1.00 . A A . 3 ASN HB2 1 1
8 18495 1 1 3 ASN HB3 H -6.207 -0.930 14.331 1.00 . A A . 3 ASN HB3 1 1
8 18496 1 1 3 ASN HD21 H -8.023 -1.156 13.045 1.00 . A A . 3 ASN HD21 1 1
8 18497 1 1 3 ASN HD22 H -9.617 -0.709 13.552 1.00 . A A . 3 ASN HD22 1 1
8 18498 1 1 3 ASN N N -7.117 -2.869 16.987 1.00 . A A . 3 ASN N 1 1
8 18499 1 1 3 ASN ND2 N -8.668 -0.889 13.734 1.00 . A A . 3 ASN ND2 1 1
8 18500 1 1 3 ASN O O -4.232 -2.303 16.275 1.00 . A A . 3 ASN O 1 1
8 18501 1 1 3 ASN OD1 O -8.991 -0.456 15.893 1.00 . A A . 3 ASN OD1 1 1
8 18502 1 1 4 PRO C C -2.497 -3.339 13.756 1.00 . A A . 4 PRO C 1 1
8 18503 1 1 4 PRO CA C -3.195 -4.386 14.639 1.00 . A A . 4 PRO CA 1 1
8 18504 1 1 4 PRO CB C -3.248 -5.773 13.944 1.00 . A A . 4 PRO CB 1 1
8 18505 1 1 4 PRO CD C -5.519 -4.989 14.095 1.00 . A A . 4 PRO CD 1 1
8 18506 1 1 4 PRO CG C -4.572 -5.809 13.237 1.00 . A A . 4 PRO CG 1 1
8 18507 1 1 4 PRO HA H -2.677 -4.466 15.595 1.00 . A A . 4 PRO HA 1 1
8 18508 1 1 4 PRO HB2 H -2.419 -5.885 13.242 1.00 . A A . 4 PRO HB2 1 1
8 18509 1 1 4 PRO HB3 H -3.201 -6.563 14.686 1.00 . A A . 4 PRO HB3 1 1
8 18510 1 1 4 PRO HD2 H -6.225 -4.449 13.473 1.00 . A A . 4 PRO HD2 1 1
8 18511 1 1 4 PRO HD3 H -6.053 -5.624 14.795 1.00 . A A . 4 PRO HD3 1 1
8 18512 1 1 4 PRO HG2 H -4.473 -5.364 12.246 1.00 . A A . 4 PRO HG2 1 1
8 18513 1 1 4 PRO HG3 H -4.933 -6.827 13.148 1.00 . A A . 4 PRO HG3 1 1
8 18514 1 1 4 PRO N N -4.624 -4.040 14.830 1.00 . A A . 4 PRO N 1 1
8 18515 1 1 4 PRO O O -2.942 -3.074 12.646 1.00 . A A . 4 PRO O 1 1
8 18516 1 1 5 THR C C 0.619 -2.309 12.970 1.00 . A A . 5 THR C 1 1
8 18517 1 1 5 THR CA C -0.689 -1.709 13.503 1.00 . A A . 5 THR CA 1 1
8 18518 1 1 5 THR CB C -0.421 -0.462 14.395 1.00 . A A . 5 THR CB 1 1
8 18519 1 1 5 THR CG2 C 0.332 0.651 13.643 1.00 . A A . 5 THR CG2 1 1
8 18520 1 1 5 THR H H -1.116 -2.966 15.151 1.00 . A A . 5 THR H 1 1
8 18521 1 1 5 THR HA H -1.298 -1.386 12.654 1.00 . A A . 5 THR HA 1 1
8 18522 1 1 5 THR HB H 0.173 -0.768 15.250 1.00 . A A . 5 THR HB 1 1
8 18523 1 1 5 THR HG1 H -2.336 -0.659 14.889 1.00 . A A . 5 THR HG1 1 1
8 18524 1 1 5 THR HG21 H -0.238 0.952 12.774 1.00 . A A . 5 THR HG21 1 1
8 18525 1 1 5 THR HG22 H 1.306 0.291 13.328 1.00 . A A . 5 THR HG22 1 1
8 18526 1 1 5 THR HG23 H 0.466 1.507 14.291 1.00 . A A . 5 THR HG23 1 1
8 18527 1 1 5 THR N N -1.428 -2.725 14.254 1.00 . A A . 5 THR N 1 1
8 18528 1 1 5 THR O O 1.415 -2.851 13.740 1.00 . A A . 5 THR O 1 1
8 18529 1 1 5 THR OG1 O -1.680 0.052 14.880 1.00 . A A . 5 THR OG1 1 1
8 18530 1 1 6 VAL C C 3.031 -1.624 10.720 1.00 . A A . 6 VAL C 1 1
8 18531 1 1 6 VAL CA C 2.017 -2.747 10.977 1.00 . A A . 6 VAL CA 1 1
8 18532 1 1 6 VAL CB C 1.675 -3.516 9.638 1.00 . A A . 6 VAL CB 1 1
8 18533 1 1 6 VAL CG1 C 1.021 -4.888 9.938 1.00 . A A . 6 VAL CG1 1 1
8 18534 1 1 6 VAL CG2 C 0.782 -2.666 8.705 1.00 . A A . 6 VAL CG2 1 1
8 18535 1 1 6 VAL H H 0.182 -1.729 11.113 1.00 . A A . 6 VAL H 1 1
8 18536 1 1 6 VAL HA H 2.475 -3.466 11.656 1.00 . A A . 6 VAL HA 1 1
8 18537 1 1 6 VAL HB H 2.610 -3.711 9.113 1.00 . A A . 6 VAL HB 1 1
8 18538 1 1 6 VAL HG11 H 0.089 -4.747 10.474 1.00 . A A . 6 VAL HG11 1 1
8 18539 1 1 6 VAL HG12 H 1.690 -5.487 10.544 1.00 . A A . 6 VAL HG12 1 1
8 18540 1 1 6 VAL HG13 H 0.823 -5.411 9.010 1.00 . A A . 6 VAL HG13 1 1
8 18541 1 1 6 VAL HG21 H 0.555 -3.222 7.804 1.00 . A A . 6 VAL HG21 1 1
8 18542 1 1 6 VAL HG22 H 1.302 -1.752 8.437 1.00 . A A . 6 VAL HG22 1 1
8 18543 1 1 6 VAL HG23 H -0.141 -2.409 9.210 1.00 . A A . 6 VAL HG23 1 1
8 18544 1 1 6 VAL N N 0.833 -2.201 11.645 1.00 . A A . 6 VAL N 1 1
8 18545 1 1 6 VAL O O 2.745 -0.622 10.075 1.00 . A A . 6 VAL O 1 1
8 18546 1 1 7 PHE C C 6.331 -1.301 10.184 1.00 . A A . 7 PHE C 1 1
8 18547 1 1 7 PHE CA C 5.317 -0.881 11.240 1.00 . A A . 7 PHE CA 1 1
8 18548 1 1 7 PHE CB C 5.973 -0.834 12.646 1.00 . A A . 7 PHE CB 1 1
8 18549 1 1 7 PHE CD1 C 7.244 1.358 12.766 1.00 . A A . 7 PHE CD1 1 1
8 18550 1 1 7 PHE CD2 C 8.514 -0.661 12.741 1.00 . A A . 7 PHE CD2 1 1
8 18551 1 1 7 PHE CE1 C 8.414 2.087 12.826 1.00 . A A . 7 PHE CE1 1 1
8 18552 1 1 7 PHE CE2 C 9.687 0.066 12.799 1.00 . A A . 7 PHE CE2 1 1
8 18553 1 1 7 PHE CG C 7.271 -0.026 12.724 1.00 . A A . 7 PHE CG 1 1
8 18554 1 1 7 PHE CZ C 9.635 1.443 12.841 1.00 . A A . 7 PHE CZ 1 1
8 18555 1 1 7 PHE H H 4.386 -2.704 11.655 1.00 . A A . 7 PHE H 1 1
8 18556 1 1 7 PHE HA H 4.927 0.107 10.995 1.00 . A A . 7 PHE HA 1 1
8 18557 1 1 7 PHE HB2 H 5.269 -0.398 13.345 1.00 . A A . 7 PHE HB2 1 1
8 18558 1 1 7 PHE HB3 H 6.186 -1.851 12.969 1.00 . A A . 7 PHE HB3 1 1
8 18559 1 1 7 PHE HD1 H 6.296 1.867 12.747 1.00 . A A . 7 PHE HD1 1 1
8 18560 1 1 7 PHE HD2 H 8.550 -1.737 12.703 1.00 . A A . 7 PHE HD2 1 1
8 18561 1 1 7 PHE HE1 H 8.377 3.172 12.861 1.00 . A A . 7 PHE HE1 1 1
8 18562 1 1 7 PHE HE2 H 10.645 -0.441 12.812 1.00 . A A . 7 PHE HE2 1 1
8 18563 1 1 7 PHE HZ H 10.556 2.019 12.890 1.00 . A A . 7 PHE HZ 1 1
8 18564 1 1 7 PHE N N 4.222 -1.837 11.251 1.00 . A A . 7 PHE N 1 1
8 18565 1 1 7 PHE O O 6.700 -2.485 10.101 1.00 . A A . 7 PHE O 1 1
8 18566 1 1 8 PHE C C 8.788 0.721 8.503 1.00 . A A . 8 PHE C 1 1
8 18567 1 1 8 PHE CA C 7.850 -0.480 8.420 1.00 . A A . 8 PHE CA 1 1
8 18568 1 1 8 PHE CB C 7.330 -0.606 6.962 1.00 . A A . 8 PHE CB 1 1
8 18569 1 1 8 PHE CD1 C 6.733 -3.074 6.832 1.00 . A A . 8 PHE CD1 1 1
8 18570 1 1 8 PHE CD2 C 5.029 -1.463 6.406 1.00 . A A . 8 PHE CD2 1 1
8 18571 1 1 8 PHE CE1 C 5.825 -4.088 6.610 1.00 . A A . 8 PHE CE1 1 1
8 18572 1 1 8 PHE CE2 C 4.122 -2.470 6.187 1.00 . A A . 8 PHE CE2 1 1
8 18573 1 1 8 PHE CG C 6.342 -1.740 6.731 1.00 . A A . 8 PHE CG 1 1
8 18574 1 1 8 PHE CZ C 4.517 -3.781 6.286 1.00 . A A . 8 PHE CZ 1 1
8 18575 1 1 8 PHE H H 6.340 0.553 9.461 1.00 . A A . 8 PHE H 1 1
8 18576 1 1 8 PHE HA H 8.414 -1.375 8.677 1.00 . A A . 8 PHE HA 1 1
8 18577 1 1 8 PHE HB2 H 6.849 0.324 6.678 1.00 . A A . 8 PHE HB2 1 1
8 18578 1 1 8 PHE HB3 H 8.176 -0.768 6.298 1.00 . A A . 8 PHE HB3 1 1
8 18579 1 1 8 PHE HD1 H 7.757 -3.317 7.087 1.00 . A A . 8 PHE HD1 1 1
8 18580 1 1 8 PHE HD2 H 4.718 -0.433 6.326 1.00 . A A . 8 PHE HD2 1 1
8 18581 1 1 8 PHE HE1 H 6.134 -5.125 6.687 1.00 . A A . 8 PHE HE1 1 1
8 18582 1 1 8 PHE HE2 H 3.095 -2.230 5.933 1.00 . A A . 8 PHE HE2 1 1
8 18583 1 1 8 PHE HZ H 3.803 -4.574 6.108 1.00 . A A . 8 PHE HZ 1 1
8 18584 1 1 8 PHE N N 6.763 -0.324 9.385 1.00 . A A . 8 PHE N 1 1
8 18585 1 1 8 PHE O O 8.438 1.787 9.026 1.00 . A A . 8 PHE O 1 1
8 18586 1 1 9 ASP C C 11.033 1.782 6.223 1.00 . A A . 9 ASP C 1 1
8 18587 1 1 9 ASP CA C 10.970 1.553 7.730 1.00 . A A . 9 ASP CA 1 1
8 18588 1 1 9 ASP CB C 12.344 1.103 8.293 1.00 . A A . 9 ASP CB 1 1
8 18589 1 1 9 ASP CG C 12.326 0.963 9.825 1.00 . A A . 9 ASP CG 1 1
8 18590 1 1 9 ASP H H 10.197 -0.398 7.698 1.00 . A A . 9 ASP H 1 1
8 18591 1 1 9 ASP HA H 10.655 2.475 8.224 1.00 . A A . 9 ASP HA 1 1
8 18592 1 1 9 ASP HB2 H 12.618 0.152 7.847 1.00 . A A . 9 ASP HB2 1 1
8 18593 1 1 9 ASP HB3 H 13.102 1.837 8.023 1.00 . A A . 9 ASP HB3 1 1
8 18594 1 1 9 ASP N N 9.976 0.514 7.961 1.00 . A A . 9 ASP N 1 1
8 18595 1 1 9 ASP O O 11.332 0.857 5.473 1.00 . A A . 9 ASP O 1 1
8 18596 1 1 9 ASP OD1 O 12.367 2.008 10.517 1.00 . A A . 9 ASP OD1 1 1
8 18597 1 1 9 ASP OD2 O 12.264 -0.176 10.341 1.00 . A A . 9 ASP OD2 1 1
8 18598 1 1 10 ILE C C 12.130 3.856 4.030 1.00 . A A . 10 ILE C 1 1
8 18599 1 1 10 ILE CA C 10.713 3.353 4.359 1.00 . A A . 10 ILE CA 1 1
8 18600 1 1 10 ILE CB C 9.630 4.455 4.028 1.00 . A A . 10 ILE CB 1 1
8 18601 1 1 10 ILE CD1 C 7.732 2.680 3.721 1.00 . A A . 10 ILE CD1 1 1
8 18602 1 1 10 ILE CG1 C 8.191 3.960 4.409 1.00 . A A . 10 ILE CG1 1 1
8 18603 1 1 10 ILE CG2 C 9.697 4.882 2.539 1.00 . A A . 10 ILE CG2 1 1
8 18604 1 1 10 ILE H H 10.352 3.646 6.425 1.00 . A A . 10 ILE H 1 1
8 18605 1 1 10 ILE HA H 10.498 2.471 3.758 1.00 . A A . 10 ILE HA 1 1
8 18606 1 1 10 ILE HB H 9.859 5.335 4.627 1.00 . A A . 10 ILE HB 1 1
8 18607 1 1 10 ILE HD11 H 6.736 2.432 4.060 1.00 . A A . 10 ILE HD11 1 1
8 18608 1 1 10 ILE HD12 H 8.404 1.870 3.972 1.00 . A A . 10 ILE HD12 1 1
8 18609 1 1 10 ILE HD13 H 7.721 2.821 2.648 1.00 . A A . 10 ILE HD13 1 1
8 18610 1 1 10 ILE HG12 H 8.151 3.776 5.477 1.00 . A A . 10 ILE HG12 1 1
8 18611 1 1 10 ILE HG13 H 7.471 4.735 4.171 1.00 . A A . 10 ILE HG13 1 1
8 18612 1 1 10 ILE HG21 H 9.497 4.028 1.903 1.00 . A A . 10 ILE HG21 1 1
8 18613 1 1 10 ILE HG22 H 10.682 5.270 2.313 1.00 . A A . 10 ILE HG22 1 1
8 18614 1 1 10 ILE HG23 H 8.961 5.653 2.343 1.00 . A A . 10 ILE HG23 1 1
8 18615 1 1 10 ILE N N 10.663 2.982 5.777 1.00 . A A . 10 ILE N 1 1
8 18616 1 1 10 ILE O O 12.554 4.886 4.560 1.00 . A A . 10 ILE O 1 1
8 18617 1 1 11 ALA C C 14.272 3.709 1.260 1.00 . A A . 11 ALA C 1 1
8 18618 1 1 11 ALA CA C 14.232 3.465 2.766 1.00 . A A . 11 ALA CA 1 1
8 18619 1 1 11 ALA CB C 15.245 2.380 3.146 1.00 . A A . 11 ALA CB 1 1
8 18620 1 1 11 ALA H H 12.474 2.266 2.844 1.00 . A A . 11 ALA H 1 1
8 18621 1 1 11 ALA HA H 14.525 4.386 3.281 1.00 . A A . 11 ALA HA 1 1
8 18622 1 1 11 ALA HB1 H 16.242 2.693 2.860 1.00 . A A . 11 ALA HB1 1 1
8 18623 1 1 11 ALA HB2 H 15.001 1.451 2.646 1.00 . A A . 11 ALA HB2 1 1
8 18624 1 1 11 ALA HB3 H 15.219 2.226 4.217 1.00 . A A . 11 ALA HB3 1 1
8 18625 1 1 11 ALA N N 12.866 3.098 3.192 1.00 . A A . 11 ALA N 1 1
8 18626 1 1 11 ALA O O 13.889 2.843 0.468 1.00 . A A . 11 ALA O 1 1
8 18627 1 1 12 VAL C C 16.390 5.014 -0.912 1.00 . A A . 12 VAL C 1 1
8 18628 1 1 12 VAL CA C 14.933 5.309 -0.505 1.00 . A A . 12 VAL CA 1 1
8 18629 1 1 12 VAL CB C 14.605 6.842 -0.670 1.00 . A A . 12 VAL CB 1 1
8 18630 1 1 12 VAL CG1 C 14.719 7.294 -2.143 1.00 . A A . 12 VAL CG1 1 1
8 18631 1 1 12 VAL CG2 C 13.209 7.180 -0.086 1.00 . A A . 12 VAL CG2 1 1
8 18632 1 1 12 VAL H H 15.027 5.522 1.585 1.00 . A A . 12 VAL H 1 1
8 18633 1 1 12 VAL HA H 14.250 4.736 -1.137 1.00 . A A . 12 VAL HA 1 1
8 18634 1 1 12 VAL HB H 15.341 7.406 -0.099 1.00 . A A . 12 VAL HB 1 1
8 18635 1 1 12 VAL HG11 H 14.027 6.729 -2.756 1.00 . A A . 12 VAL HG11 1 1
8 18636 1 1 12 VAL HG12 H 15.729 7.125 -2.503 1.00 . A A . 12 VAL HG12 1 1
8 18637 1 1 12 VAL HG13 H 14.487 8.348 -2.224 1.00 . A A . 12 VAL HG13 1 1
8 18638 1 1 12 VAL HG21 H 12.445 6.619 -0.608 1.00 . A A . 12 VAL HG21 1 1
8 18639 1 1 12 VAL HG22 H 13.008 8.239 -0.196 1.00 . A A . 12 VAL HG22 1 1
8 18640 1 1 12 VAL HG23 H 13.180 6.922 0.966 1.00 . A A . 12 VAL HG23 1 1
8 18641 1 1 12 VAL N N 14.757 4.893 0.886 1.00 . A A . 12 VAL N 1 1
8 18642 1 1 12 VAL O O 17.318 5.670 -0.418 1.00 . A A . 12 VAL O 1 1
8 18643 1 1 13 ASP C C 18.841 3.074 -1.149 1.00 . A A . 13 ASP C 1 1
8 18644 1 1 13 ASP CA C 17.888 3.523 -2.280 1.00 . A A . 13 ASP CA 1 1
8 18645 1 1 13 ASP CB C 18.535 4.618 -3.182 1.00 . A A . 13 ASP CB 1 1
8 18646 1 1 13 ASP CG C 17.782 4.820 -4.515 1.00 . A A . 13 ASP CG 1 1
8 18647 1 1 13 ASP H H 15.778 3.478 -2.045 1.00 . A A . 13 ASP H 1 1
8 18648 1 1 13 ASP HA H 17.688 2.649 -2.889 1.00 . A A . 13 ASP HA 1 1
8 18649 1 1 13 ASP HB2 H 18.553 5.556 -2.638 1.00 . A A . 13 ASP HB2 1 1
8 18650 1 1 13 ASP HB3 H 19.560 4.337 -3.410 1.00 . A A . 13 ASP HB3 1 1
8 18651 1 1 13 ASP N N 16.569 3.970 -1.754 1.00 . A A . 13 ASP N 1 1
8 18652 1 1 13 ASP O O 20.069 3.183 -1.264 1.00 . A A . 13 ASP O 1 1
8 18653 1 1 13 ASP OD1 O 17.946 3.984 -5.430 1.00 . A A . 13 ASP OD1 1 1
8 18654 1 1 13 ASP OD2 O 17.013 5.790 -4.644 1.00 . A A . 13 ASP OD2 1 1
8 18655 1 1 14 GLY C C 19.074 3.042 2.218 1.00 . A A . 14 GLY C 1 1
8 18656 1 1 14 GLY CA C 18.991 2.032 1.089 1.00 . A A . 14 GLY CA 1 1
8 18657 1 1 14 GLY H H 17.272 2.469 -0.063 1.00 . A A . 14 GLY H 1 1
8 18658 1 1 14 GLY HA2 H 18.480 1.155 1.457 1.00 . A A . 14 GLY HA2 1 1
8 18659 1 1 14 GLY HA3 H 19.998 1.749 0.799 1.00 . A A . 14 GLY HA3 1 1
8 18660 1 1 14 GLY N N 18.249 2.533 -0.071 1.00 . A A . 14 GLY N 1 1
8 18661 1 1 14 GLY O O 19.332 2.662 3.364 1.00 . A A . 14 GLY O 1 1
8 18662 1 1 15 GLU C C 17.542 5.513 3.614 1.00 . A A . 15 GLU C 1 1
8 18663 1 1 15 GLU CA C 18.901 5.423 2.891 1.00 . A A . 15 GLU CA 1 1
8 18664 1 1 15 GLU CB C 19.227 6.781 2.207 1.00 . A A . 15 GLU CB 1 1
8 18665 1 1 15 GLU CD C 21.746 6.254 2.044 1.00 . A A . 15 GLU CD 1 1
8 18666 1 1 15 GLU CG C 20.490 6.775 1.320 1.00 . A A . 15 GLU CG 1 1
8 18667 1 1 15 GLU H H 18.634 4.563 0.969 1.00 . A A . 15 GLU H 1 1
8 18668 1 1 15 GLU HA H 19.684 5.192 3.609 1.00 . A A . 15 GLU HA 1 1
8 18669 1 1 15 GLU HB2 H 18.380 7.078 1.589 1.00 . A A . 15 GLU HB2 1 1
8 18670 1 1 15 GLU HB3 H 19.361 7.531 2.978 1.00 . A A . 15 GLU HB3 1 1
8 18671 1 1 15 GLU HG2 H 20.291 6.156 0.450 1.00 . A A . 15 GLU HG2 1 1
8 18672 1 1 15 GLU HG3 H 20.680 7.790 0.979 1.00 . A A . 15 GLU HG3 1 1
8 18673 1 1 15 GLU N N 18.852 4.336 1.901 1.00 . A A . 15 GLU N 1 1
8 18674 1 1 15 GLU O O 16.541 5.833 2.961 1.00 . A A . 15 GLU O 1 1
8 18675 1 1 15 GLU OE1 O 22.274 6.956 2.929 1.00 . A A . 15 GLU OE1 1 1
8 18676 1 1 15 GLU OE2 O 22.202 5.138 1.740 1.00 . A A . 15 GLU OE2 1 1
8 18677 1 1 16 PRO C C 15.614 6.687 5.767 1.00 . A A . 16 PRO C 1 1
8 18678 1 1 16 PRO CA C 16.199 5.257 5.708 1.00 . A A . 16 PRO CA 1 1
8 18679 1 1 16 PRO CB C 16.587 4.702 7.108 1.00 . A A . 16 PRO CB 1 1
8 18680 1 1 16 PRO CD C 18.625 4.872 5.843 1.00 . A A . 16 PRO CD 1 1
8 18681 1 1 16 PRO CG C 18.054 4.989 7.245 1.00 . A A . 16 PRO CG 1 1
8 18682 1 1 16 PRO HA H 15.468 4.591 5.244 1.00 . A A . 16 PRO HA 1 1
8 18683 1 1 16 PRO HB2 H 16.011 5.189 7.897 1.00 . A A . 16 PRO HB2 1 1
8 18684 1 1 16 PRO HB3 H 16.415 3.631 7.148 1.00 . A A . 16 PRO HB3 1 1
8 18685 1 1 16 PRO HD2 H 19.448 5.566 5.710 1.00 . A A . 16 PRO HD2 1 1
8 18686 1 1 16 PRO HD3 H 18.959 3.858 5.643 1.00 . A A . 16 PRO HD3 1 1
8 18687 1 1 16 PRO HG2 H 18.197 5.994 7.637 1.00 . A A . 16 PRO HG2 1 1
8 18688 1 1 16 PRO HG3 H 18.528 4.267 7.905 1.00 . A A . 16 PRO HG3 1 1
8 18689 1 1 16 PRO N N 17.474 5.229 4.959 1.00 . A A . 16 PRO N 1 1
8 18690 1 1 16 PRO O O 16.144 7.569 6.454 1.00 . A A . 16 PRO O 1 1
8 18691 1 1 17 LEU C C 13.014 8.459 6.141 1.00 . A A . 17 LEU C 1 1
8 18692 1 1 17 LEU CA C 13.847 8.187 4.879 1.00 . A A . 17 LEU CA 1 1
8 18693 1 1 17 LEU CB C 12.932 8.181 3.617 1.00 . A A . 17 LEU CB 1 1
8 18694 1 1 17 LEU CD1 C 13.018 10.688 3.006 1.00 . A A . 17 LEU CD1 1 1
8 18695 1 1 17 LEU CD2 C 11.054 9.263 2.242 1.00 . A A . 17 LEU CD2 1 1
8 18696 1 1 17 LEU CG C 12.106 9.490 3.343 1.00 . A A . 17 LEU CG 1 1
8 18697 1 1 17 LEU H H 14.179 6.134 4.491 1.00 . A A . 17 LEU H 1 1
8 18698 1 1 17 LEU HA H 14.599 8.962 4.771 1.00 . A A . 17 LEU HA 1 1
8 18699 1 1 17 LEU HB2 H 13.561 7.985 2.750 1.00 . A A . 17 LEU HB2 1 1
8 18700 1 1 17 LEU HB3 H 12.234 7.351 3.709 1.00 . A A . 17 LEU HB3 1 1
8 18701 1 1 17 LEU HD11 H 13.706 10.860 3.823 1.00 . A A . 17 LEU HD11 1 1
8 18702 1 1 17 LEU HD12 H 12.416 11.574 2.861 1.00 . A A . 17 LEU HD12 1 1
8 18703 1 1 17 LEU HD13 H 13.580 10.483 2.102 1.00 . A A . 17 LEU HD13 1 1
8 18704 1 1 17 LEU HD21 H 11.542 8.987 1.316 1.00 . A A . 17 LEU HD21 1 1
8 18705 1 1 17 LEU HD22 H 10.482 10.170 2.091 1.00 . A A . 17 LEU HD22 1 1
8 18706 1 1 17 LEU HD23 H 10.383 8.470 2.543 1.00 . A A . 17 LEU HD23 1 1
8 18707 1 1 17 LEU HG H 11.568 9.756 4.245 1.00 . A A . 17 LEU HG 1 1
8 18708 1 1 17 LEU N N 14.529 6.890 5.003 1.00 . A A . 17 LEU N 1 1
8 18709 1 1 17 LEU O O 12.950 9.600 6.625 1.00 . A A . 17 LEU O 1 1
8 18710 1 1 18 GLY C C 10.849 6.259 8.268 1.00 . A A . 18 GLY C 1 1
8 18711 1 1 18 GLY CA C 11.623 7.509 7.913 1.00 . A A . 18 GLY CA 1 1
8 18712 1 1 18 GLY H H 12.439 6.531 6.216 1.00 . A A . 18 GLY H 1 1
8 18713 1 1 18 GLY HA2 H 12.308 7.728 8.725 1.00 . A A . 18 GLY HA2 1 1
8 18714 1 1 18 GLY HA3 H 10.924 8.334 7.823 1.00 . A A . 18 GLY HA3 1 1
8 18715 1 1 18 GLY N N 12.384 7.400 6.674 1.00 . A A . 18 GLY N 1 1
8 18716 1 1 18 GLY O O 10.998 5.215 7.624 1.00 . A A . 18 GLY O 1 1
8 18717 1 1 19 ARG C C 7.754 5.512 9.701 1.00 . A A . 19 ARG C 1 1
8 18718 1 1 19 ARG CA C 9.255 5.277 9.901 1.00 . A A . 19 ARG CA 1 1
8 18719 1 1 19 ARG CB C 9.567 5.211 11.417 1.00 . A A . 19 ARG CB 1 1
8 18720 1 1 19 ARG CD C 11.302 4.958 13.276 1.00 . A A . 19 ARG CD 1 1
8 18721 1 1 19 ARG CG C 11.042 4.927 11.761 1.00 . A A . 19 ARG CG 1 1
8 18722 1 1 19 ARG CZ C 13.671 5.226 14.051 1.00 . A A . 19 ARG CZ 1 1
8 18723 1 1 19 ARG H H 9.879 7.286 9.678 1.00 . A A . 19 ARG H 1 1
8 18724 1 1 19 ARG HA H 9.548 4.343 9.426 1.00 . A A . 19 ARG HA 1 1
8 18725 1 1 19 ARG HB2 H 9.291 6.159 11.871 1.00 . A A . 19 ARG HB2 1 1
8 18726 1 1 19 ARG HB3 H 8.961 4.429 11.865 1.00 . A A . 19 ARG HB3 1 1
8 18727 1 1 19 ARG HD2 H 11.185 5.978 13.633 1.00 . A A . 19 ARG HD2 1 1
8 18728 1 1 19 ARG HD3 H 10.569 4.330 13.771 1.00 . A A . 19 ARG HD3 1 1
8 18729 1 1 19 ARG HE H 12.797 3.499 13.553 1.00 . A A . 19 ARG HE 1 1
8 18730 1 1 19 ARG HG2 H 11.313 3.948 11.381 1.00 . A A . 19 ARG HG2 1 1
8 18731 1 1 19 ARG HG3 H 11.670 5.675 11.284 1.00 . A A . 19 ARG HG3 1 1
8 18732 1 1 19 ARG HH11 H 12.680 6.998 13.942 1.00 . A A . 19 ARG HH11 1 1
8 18733 1 1 19 ARG HH12 H 14.324 7.107 14.482 1.00 . A A . 19 ARG HH12 1 1
8 18734 1 1 19 ARG HH21 H 14.903 3.641 14.342 1.00 . A A . 19 ARG HH21 1 1
8 18735 1 1 19 ARG HH22 H 15.587 5.197 14.710 1.00 . A A . 19 ARG HH22 1 1
8 18736 1 1 19 ARG N N 10.010 6.389 9.300 1.00 . A A . 19 ARG N 1 1
8 18737 1 1 19 ARG NE N 12.648 4.470 13.630 1.00 . A A . 19 ARG NE 1 1
8 18738 1 1 19 ARG NH1 N 13.545 6.551 14.171 1.00 . A A . 19 ARG NH1 1 1
8 18739 1 1 19 ARG NH2 N 14.810 4.642 14.391 1.00 . A A . 19 ARG NH2 1 1
8 18740 1 1 19 ARG O O 7.263 6.596 10.016 1.00 . A A . 19 ARG O 1 1
8 18741 1 1 20 VAL C C 4.876 3.393 9.652 1.00 . A A . 20 VAL C 1 1
8 18742 1 1 20 VAL CA C 5.578 4.579 8.959 1.00 . A A . 20 VAL CA 1 1
8 18743 1 1 20 VAL CB C 5.222 4.588 7.422 1.00 . A A . 20 VAL CB 1 1
8 18744 1 1 20 VAL CG1 C 3.696 4.705 7.204 1.00 . A A . 20 VAL CG1 1 1
8 18745 1 1 20 VAL CG2 C 5.967 5.722 6.678 1.00 . A A . 20 VAL CG2 1 1
8 18746 1 1 20 VAL H H 7.498 3.670 8.945 1.00 . A A . 20 VAL H 1 1
8 18747 1 1 20 VAL HA H 5.209 5.507 9.401 1.00 . A A . 20 VAL HA 1 1
8 18748 1 1 20 VAL HB H 5.547 3.643 6.996 1.00 . A A . 20 VAL HB 1 1
8 18749 1 1 20 VAL HG11 H 3.475 4.703 6.143 1.00 . A A . 20 VAL HG11 1 1
8 18750 1 1 20 VAL HG12 H 3.332 5.624 7.642 1.00 . A A . 20 VAL HG12 1 1
8 18751 1 1 20 VAL HG13 H 3.194 3.864 7.673 1.00 . A A . 20 VAL HG13 1 1
8 18752 1 1 20 VAL HG21 H 5.671 6.682 7.083 1.00 . A A . 20 VAL HG21 1 1
8 18753 1 1 20 VAL HG22 H 5.727 5.691 5.622 1.00 . A A . 20 VAL HG22 1 1
8 18754 1 1 20 VAL HG23 H 7.036 5.600 6.802 1.00 . A A . 20 VAL HG23 1 1
8 18755 1 1 20 VAL N N 7.036 4.502 9.180 1.00 . A A . 20 VAL N 1 1
8 18756 1 1 20 VAL O O 5.316 2.251 9.530 1.00 . A A . 20 VAL O 1 1
8 18757 1 1 21 SER C C 1.505 2.785 10.519 1.00 . A A . 21 SER C 1 1
8 18758 1 1 21 SER CA C 2.959 2.697 11.072 1.00 . A A . 21 SER CA 1 1
8 18759 1 1 21 SER CB C 3.003 2.981 12.590 1.00 . A A . 21 SER CB 1 1
8 18760 1 1 21 SER H H 3.536 4.631 10.464 1.00 . A A . 21 SER H 1 1
8 18761 1 1 21 SER HA H 3.366 1.696 10.887 1.00 . A A . 21 SER HA 1 1
8 18762 1 1 21 SER HB2 H 2.574 3.950 12.790 1.00 . A A . 21 SER HB2 1 1
8 18763 1 1 21 SER HB3 H 2.440 2.224 13.116 1.00 . A A . 21 SER HB3 1 1
8 18764 1 1 21 SER HG H 4.951 2.871 12.355 1.00 . A A . 21 SER HG 1 1
8 18765 1 1 21 SER N N 3.792 3.690 10.384 1.00 . A A . 21 SER N 1 1
8 18766 1 1 21 SER O O 0.866 3.850 10.599 1.00 . A A . 21 SER O 1 1
8 18767 1 1 21 SER OG O 4.335 2.976 13.087 1.00 . A A . 21 SER OG 1 1
8 18768 1 1 22 PHE C C -1.293 0.852 10.296 1.00 . A A . 22 PHE C 1 1
8 18769 1 1 22 PHE CA C -0.338 1.585 9.335 1.00 . A A . 22 PHE CA 1 1
8 18770 1 1 22 PHE CB C -0.309 0.808 7.995 1.00 . A A . 22 PHE CB 1 1
8 18771 1 1 22 PHE CD1 C 0.321 2.271 6.018 1.00 . A A . 22 PHE CD1 1 1
8 18772 1 1 22 PHE CD2 C 1.985 0.798 6.905 1.00 . A A . 22 PHE CD2 1 1
8 18773 1 1 22 PHE CE1 C 1.214 2.690 5.056 1.00 . A A . 22 PHE CE1 1 1
8 18774 1 1 22 PHE CE2 C 2.876 1.231 5.946 1.00 . A A . 22 PHE CE2 1 1
8 18775 1 1 22 PHE CG C 0.690 1.314 6.962 1.00 . A A . 22 PHE CG 1 1
8 18776 1 1 22 PHE CZ C 2.491 2.170 5.019 1.00 . A A . 22 PHE CZ 1 1
8 18777 1 1 22 PHE H H 1.579 0.893 9.883 1.00 . A A . 22 PHE H 1 1
8 18778 1 1 22 PHE HA H -0.709 2.592 9.151 1.00 . A A . 22 PHE HA 1 1
8 18779 1 1 22 PHE HB2 H -0.073 -0.232 8.195 1.00 . A A . 22 PHE HB2 1 1
8 18780 1 1 22 PHE HB3 H -1.299 0.845 7.546 1.00 . A A . 22 PHE HB3 1 1
8 18781 1 1 22 PHE HD1 H -0.681 2.688 6.040 1.00 . A A . 22 PHE HD1 1 1
8 18782 1 1 22 PHE HD2 H 2.298 0.055 7.628 1.00 . A A . 22 PHE HD2 1 1
8 18783 1 1 22 PHE HE1 H 0.915 3.435 4.328 1.00 . A A . 22 PHE HE1 1 1
8 18784 1 1 22 PHE HE2 H 3.881 0.825 5.917 1.00 . A A . 22 PHE HE2 1 1
8 18785 1 1 22 PHE HZ H 3.193 2.505 4.263 1.00 . A A . 22 PHE HZ 1 1
8 18786 1 1 22 PHE N N 1.011 1.678 9.928 1.00 . A A . 22 PHE N 1 1
8 18787 1 1 22 PHE O O -1.116 -0.336 10.563 1.00 . A A . 22 PHE O 1 1
8 18788 1 1 23 GLU C C -4.343 0.183 10.817 1.00 . A A . 23 GLU C 1 1
8 18789 1 1 23 GLU CA C -3.341 1.011 11.660 1.00 . A A . 23 GLU CA 1 1
8 18790 1 1 23 GLU CB C -4.035 2.188 12.384 1.00 . A A . 23 GLU CB 1 1
8 18791 1 1 23 GLU CD C -5.654 3.022 14.164 1.00 . A A . 23 GLU CD 1 1
8 18792 1 1 23 GLU CG C -5.082 1.795 13.437 1.00 . A A . 23 GLU CG 1 1
8 18793 1 1 23 GLU H H -2.344 2.507 10.566 1.00 . A A . 23 GLU H 1 1
8 18794 1 1 23 GLU HA H -2.869 0.370 12.400 1.00 . A A . 23 GLU HA 1 1
8 18795 1 1 23 GLU HB2 H -3.271 2.781 12.878 1.00 . A A . 23 GLU HB2 1 1
8 18796 1 1 23 GLU HB3 H -4.519 2.819 11.639 1.00 . A A . 23 GLU HB3 1 1
8 18797 1 1 23 GLU HG2 H -5.894 1.265 12.946 1.00 . A A . 23 GLU HG2 1 1
8 18798 1 1 23 GLU HG3 H -4.621 1.130 14.163 1.00 . A A . 23 GLU HG3 1 1
8 18799 1 1 23 GLU N N -2.298 1.564 10.790 1.00 . A A . 23 GLU N 1 1
8 18800 1 1 23 GLU O O -5.133 0.750 10.051 1.00 . A A . 23 GLU O 1 1
8 18801 1 1 23 GLU OE1 O -6.515 3.720 13.578 1.00 . A A . 23 GLU OE1 1 1
8 18802 1 1 23 GLU OE2 O -5.221 3.313 15.302 1.00 . A A . 23 GLU OE2 1 1
8 18803 1 1 24 LEU C C -6.474 -2.273 10.907 1.00 . A A . 24 LEU C 1 1
8 18804 1 1 24 LEU CA C -5.131 -2.086 10.170 1.00 . A A . 24 LEU CA 1 1
8 18805 1 1 24 LEU CB C -4.455 -3.471 9.951 1.00 . A A . 24 LEU CB 1 1
8 18806 1 1 24 LEU CD1 C -2.553 -4.907 9.051 1.00 . A A . 24 LEU CD1 1 1
8 18807 1 1 24 LEU CD2 C -3.038 -2.661 7.961 1.00 . A A . 24 LEU CD2 1 1
8 18808 1 1 24 LEU CG C -3.048 -3.468 9.274 1.00 . A A . 24 LEU CG 1 1
8 18809 1 1 24 LEU H H -3.569 -1.541 11.504 1.00 . A A . 24 LEU H 1 1
8 18810 1 1 24 LEU HA H -5.328 -1.642 9.195 1.00 . A A . 24 LEU HA 1 1
8 18811 1 1 24 LEU HB2 H -4.357 -3.954 10.921 1.00 . A A . 24 LEU HB2 1 1
8 18812 1 1 24 LEU HB3 H -5.119 -4.080 9.342 1.00 . A A . 24 LEU HB3 1 1
8 18813 1 1 24 LEU HD11 H -3.235 -5.441 8.398 1.00 . A A . 24 LEU HD11 1 1
8 18814 1 1 24 LEU HD12 H -2.495 -5.420 10.001 1.00 . A A . 24 LEU HD12 1 1
8 18815 1 1 24 LEU HD13 H -1.568 -4.890 8.601 1.00 . A A . 24 LEU HD13 1 1
8 18816 1 1 24 LEU HD21 H -3.766 -3.067 7.271 1.00 . A A . 24 LEU HD21 1 1
8 18817 1 1 24 LEU HD22 H -2.053 -2.705 7.513 1.00 . A A . 24 LEU HD22 1 1
8 18818 1 1 24 LEU HD23 H -3.281 -1.629 8.172 1.00 . A A . 24 LEU HD23 1 1
8 18819 1 1 24 LEU HG H -2.342 -2.991 9.949 1.00 . A A . 24 LEU HG 1 1
8 18820 1 1 24 LEU N N -4.251 -1.162 10.916 1.00 . A A . 24 LEU N 1 1
8 18821 1 1 24 LEU O O -6.507 -2.615 12.093 1.00 . A A . 24 LEU O 1 1
8 18822 1 1 25 PHE C C -9.444 -3.623 10.523 1.00 . A A . 25 PHE C 1 1
8 18823 1 1 25 PHE CA C -8.933 -2.191 10.710 1.00 . A A . 25 PHE CA 1 1
8 18824 1 1 25 PHE CB C -9.863 -1.163 10.019 1.00 . A A . 25 PHE CB 1 1
8 18825 1 1 25 PHE CD1 C -8.519 0.788 9.069 1.00 . A A . 25 PHE CD1 1 1
8 18826 1 1 25 PHE CD2 C -9.711 1.125 11.116 1.00 . A A . 25 PHE CD2 1 1
8 18827 1 1 25 PHE CE1 C -8.061 2.088 9.115 1.00 . A A . 25 PHE CE1 1 1
8 18828 1 1 25 PHE CE2 C -9.252 2.426 11.159 1.00 . A A . 25 PHE CE2 1 1
8 18829 1 1 25 PHE CG C -9.357 0.280 10.071 1.00 . A A . 25 PHE CG 1 1
8 18830 1 1 25 PHE CZ C -8.427 2.908 10.163 1.00 . A A . 25 PHE CZ 1 1
8 18831 1 1 25 PHE H H -7.471 -1.830 9.244 1.00 . A A . 25 PHE H 1 1
8 18832 1 1 25 PHE HA H -8.906 -1.979 11.774 1.00 . A A . 25 PHE HA 1 1
8 18833 1 1 25 PHE HB2 H -9.983 -1.440 8.975 1.00 . A A . 25 PHE HB2 1 1
8 18834 1 1 25 PHE HB3 H -10.838 -1.196 10.494 1.00 . A A . 25 PHE HB3 1 1
8 18835 1 1 25 PHE HD1 H -8.227 0.150 8.245 1.00 . A A . 25 PHE HD1 1 1
8 18836 1 1 25 PHE HD2 H -10.358 0.757 11.904 1.00 . A A . 25 PHE HD2 1 1
8 18837 1 1 25 PHE HE1 H -7.413 2.466 8.336 1.00 . A A . 25 PHE HE1 1 1
8 18838 1 1 25 PHE HE2 H -9.539 3.074 11.983 1.00 . A A . 25 PHE HE2 1 1
8 18839 1 1 25 PHE HZ H -8.068 3.932 10.203 1.00 . A A . 25 PHE HZ 1 1
8 18840 1 1 25 PHE N N -7.577 -2.074 10.179 1.00 . A A . 25 PHE N 1 1
8 18841 1 1 25 PHE O O -10.437 -3.856 9.838 1.00 . A A . 25 PHE O 1 1
8 18842 1 1 26 ALA C C -10.435 -6.308 11.820 1.00 . A A . 26 ALA C 1 1
8 18843 1 1 26 ALA CA C -9.108 -6.013 11.079 1.00 . A A . 26 ALA CA 1 1
8 18844 1 1 26 ALA CB C -7.960 -6.882 11.615 1.00 . A A . 26 ALA CB 1 1
8 18845 1 1 26 ALA H H -7.951 -4.316 11.672 1.00 . A A . 26 ALA H 1 1
8 18846 1 1 26 ALA HA H -9.249 -6.265 10.030 1.00 . A A . 26 ALA HA 1 1
8 18847 1 1 26 ALA HB1 H -7.057 -6.670 11.057 1.00 . A A . 26 ALA HB1 1 1
8 18848 1 1 26 ALA HB2 H -8.209 -7.932 11.501 1.00 . A A . 26 ALA HB2 1 1
8 18849 1 1 26 ALA HB3 H -7.790 -6.668 12.662 1.00 . A A . 26 ALA HB3 1 1
8 18850 1 1 26 ALA N N -8.741 -4.581 11.146 1.00 . A A . 26 ALA N 1 1
8 18851 1 1 26 ALA O O -11.016 -7.386 11.652 1.00 . A A . 26 ALA O 1 1
8 18852 1 1 27 ASP C C -13.369 -5.216 12.283 1.00 . A A . 27 ASP C 1 1
8 18853 1 1 27 ASP CA C -12.216 -5.404 13.301 1.00 . A A . 27 ASP CA 1 1
8 18854 1 1 27 ASP CB C -12.295 -4.334 14.432 1.00 . A A . 27 ASP CB 1 1
8 18855 1 1 27 ASP CG C -12.261 -2.865 13.932 1.00 . A A . 27 ASP CG 1 1
8 18856 1 1 27 ASP H H -10.347 -4.544 12.777 1.00 . A A . 27 ASP H 1 1
8 18857 1 1 27 ASP HA H -12.305 -6.391 13.750 1.00 . A A . 27 ASP HA 1 1
8 18858 1 1 27 ASP HB2 H -13.206 -4.490 14.998 1.00 . A A . 27 ASP HB2 1 1
8 18859 1 1 27 ASP HB3 H -11.453 -4.480 15.102 1.00 . A A . 27 ASP HB3 1 1
8 18860 1 1 27 ASP N N -10.905 -5.338 12.627 1.00 . A A . 27 ASP N 1 1
8 18861 1 1 27 ASP O O -14.449 -5.789 12.452 1.00 . A A . 27 ASP O 1 1
8 18862 1 1 27 ASP OD1 O -11.263 -2.461 13.290 1.00 . A A . 27 ASP OD1 1 1
8 18863 1 1 27 ASP OD2 O -13.231 -2.107 14.184 1.00 . A A . 27 ASP OD2 1 1
8 18864 1 1 28 LYS C C -13.942 -5.007 8.947 1.00 . A A . 28 LYS C 1 1
8 18865 1 1 28 LYS CA C -14.112 -4.096 10.173 1.00 . A A . 28 LYS CA 1 1
8 18866 1 1 28 LYS CB C -13.967 -2.609 9.756 1.00 . A A . 28 LYS CB 1 1
8 18867 1 1 28 LYS CD C -14.084 -0.152 10.476 1.00 . A A . 28 LYS CD 1 1
8 18868 1 1 28 LYS CE C -14.502 0.825 11.583 1.00 . A A . 28 LYS CE 1 1
8 18869 1 1 28 LYS CG C -14.312 -1.619 10.881 1.00 . A A . 28 LYS CG 1 1
8 18870 1 1 28 LYS H H -12.218 -4.025 11.151 1.00 . A A . 28 LYS H 1 1
8 18871 1 1 28 LYS HA H -15.110 -4.245 10.584 1.00 . A A . 28 LYS HA 1 1
8 18872 1 1 28 LYS HB2 H -12.942 -2.430 9.442 1.00 . A A . 28 LYS HB2 1 1
8 18873 1 1 28 LYS HB3 H -14.627 -2.409 8.913 1.00 . A A . 28 LYS HB3 1 1
8 18874 1 1 28 LYS HD2 H -13.031 -0.005 10.262 1.00 . A A . 28 LYS HD2 1 1
8 18875 1 1 28 LYS HD3 H -14.662 0.061 9.581 1.00 . A A . 28 LYS HD3 1 1
8 18876 1 1 28 LYS HE2 H -14.214 1.830 11.295 1.00 . A A . 28 LYS HE2 1 1
8 18877 1 1 28 LYS HE3 H -15.579 0.786 11.704 1.00 . A A . 28 LYS HE3 1 1
8 18878 1 1 28 LYS HG2 H -15.356 -1.748 11.155 1.00 . A A . 28 LYS HG2 1 1
8 18879 1 1 28 LYS HG3 H -13.691 -1.843 11.746 1.00 . A A . 28 LYS HG3 1 1
8 18880 1 1 28 LYS HZ1 H -14.081 1.230 13.594 1.00 . A A . 28 LYS HZ1 1 1
8 18881 1 1 28 LYS HZ2 H -12.827 0.446 12.778 1.00 . A A . 28 LYS HZ2 1 1
8 18882 1 1 28 LYS HZ3 H -14.199 -0.419 13.243 1.00 . A A . 28 LYS HZ3 1 1
8 18883 1 1 28 LYS N N -13.116 -4.418 11.226 1.00 . A A . 28 LYS N 1 1
8 18884 1 1 28 LYS NZ N -13.860 0.498 12.889 1.00 . A A . 28 LYS NZ 1 1
8 18885 1 1 28 LYS O O -14.911 -5.584 8.445 1.00 . A A . 28 LYS O 1 1
8 18886 1 1 29 VAL C C -11.297 -7.046 7.761 1.00 . A A . 29 VAL C 1 1
8 18887 1 1 29 VAL CA C -12.309 -5.943 7.314 1.00 . A A . 29 VAL CA 1 1
8 18888 1 1 29 VAL CB C -11.738 -5.051 6.122 1.00 . A A . 29 VAL CB 1 1
8 18889 1 1 29 VAL CG1 C -12.856 -4.236 5.432 1.00 . A A . 29 VAL CG1 1 1
8 18890 1 1 29 VAL CG2 C -10.607 -4.099 6.592 1.00 . A A . 29 VAL CG2 1 1
8 18891 1 1 29 VAL H H -11.989 -4.597 8.914 1.00 . A A . 29 VAL H 1 1
8 18892 1 1 29 VAL HA H -13.203 -6.452 6.947 1.00 . A A . 29 VAL HA 1 1
8 18893 1 1 29 VAL HB H -11.320 -5.720 5.376 1.00 . A A . 29 VAL HB 1 1
8 18894 1 1 29 VAL HG11 H -13.321 -3.571 6.150 1.00 . A A . 29 VAL HG11 1 1
8 18895 1 1 29 VAL HG12 H -13.606 -4.910 5.035 1.00 . A A . 29 VAL HG12 1 1
8 18896 1 1 29 VAL HG13 H -12.439 -3.653 4.620 1.00 . A A . 29 VAL HG13 1 1
8 18897 1 1 29 VAL HG21 H -10.231 -3.519 5.751 1.00 . A A . 29 VAL HG21 1 1
8 18898 1 1 29 VAL HG22 H -9.794 -4.677 7.011 1.00 . A A . 29 VAL HG22 1 1
8 18899 1 1 29 VAL HG23 H -10.985 -3.422 7.346 1.00 . A A . 29 VAL HG23 1 1
8 18900 1 1 29 VAL N N -12.690 -5.108 8.469 1.00 . A A . 29 VAL N 1 1
8 18901 1 1 29 VAL O O -10.087 -6.916 7.541 1.00 . A A . 29 VAL O 1 1
8 18902 1 1 30 PRO C C -10.027 -9.853 7.825 1.00 . A A . 30 PRO C 1 1
8 18903 1 1 30 PRO CA C -10.924 -9.267 8.933 1.00 . A A . 30 PRO CA 1 1
8 18904 1 1 30 PRO CB C -11.930 -10.328 9.492 1.00 . A A . 30 PRO CB 1 1
8 18905 1 1 30 PRO CD C -13.195 -8.360 8.900 1.00 . A A . 30 PRO CD 1 1
8 18906 1 1 30 PRO CG C -13.299 -9.856 9.085 1.00 . A A . 30 PRO CG 1 1
8 18907 1 1 30 PRO HA H -10.284 -8.921 9.743 1.00 . A A . 30 PRO HA 1 1
8 18908 1 1 30 PRO HB2 H -11.720 -11.318 9.081 1.00 . A A . 30 PRO HB2 1 1
8 18909 1 1 30 PRO HB3 H -11.861 -10.372 10.573 1.00 . A A . 30 PRO HB3 1 1
8 18910 1 1 30 PRO HD2 H -13.893 -8.021 8.140 1.00 . A A . 30 PRO HD2 1 1
8 18911 1 1 30 PRO HD3 H -13.383 -7.840 9.834 1.00 . A A . 30 PRO HD3 1 1
8 18912 1 1 30 PRO HG2 H -13.598 -10.336 8.152 1.00 . A A . 30 PRO HG2 1 1
8 18913 1 1 30 PRO HG3 H -14.025 -10.087 9.859 1.00 . A A . 30 PRO HG3 1 1
8 18914 1 1 30 PRO N N -11.786 -8.149 8.460 1.00 . A A . 30 PRO N 1 1
8 18915 1 1 30 PRO O O -8.805 -9.790 7.944 1.00 . A A . 30 PRO O 1 1
8 18916 1 1 31 LYS C C -8.924 -9.989 4.956 1.00 . A A . 31 LYS C 1 1
8 18917 1 1 31 LYS CA C -9.924 -10.973 5.599 1.00 . A A . 31 LYS CA 1 1
8 18918 1 1 31 LYS CB C -10.953 -11.489 4.548 1.00 . A A . 31 LYS CB 1 1
8 18919 1 1 31 LYS CD C -11.352 -12.581 2.215 1.00 . A A . 31 LYS CD 1 1
8 18920 1 1 31 LYS CE C -12.659 -11.817 1.907 1.00 . A A . 31 LYS CE 1 1
8 18921 1 1 31 LYS CG C -10.375 -11.829 3.151 1.00 . A A . 31 LYS CG 1 1
8 18922 1 1 31 LYS H H -11.630 -10.344 6.710 1.00 . A A . 31 LYS H 1 1
8 18923 1 1 31 LYS HA H -9.367 -11.825 5.986 1.00 . A A . 31 LYS HA 1 1
8 18924 1 1 31 LYS HB2 H -11.428 -12.378 4.946 1.00 . A A . 31 LYS HB2 1 1
8 18925 1 1 31 LYS HB3 H -11.723 -10.728 4.418 1.00 . A A . 31 LYS HB3 1 1
8 18926 1 1 31 LYS HD2 H -10.841 -12.775 1.278 1.00 . A A . 31 LYS HD2 1 1
8 18927 1 1 31 LYS HD3 H -11.605 -13.532 2.673 1.00 . A A . 31 LYS HD3 1 1
8 18928 1 1 31 LYS HE2 H -12.431 -10.768 1.743 1.00 . A A . 31 LYS HE2 1 1
8 18929 1 1 31 LYS HE3 H -13.095 -12.220 1.001 1.00 . A A . 31 LYS HE3 1 1
8 18930 1 1 31 LYS HG2 H -10.083 -10.905 2.661 1.00 . A A . 31 LYS HG2 1 1
8 18931 1 1 31 LYS HG3 H -9.488 -12.439 3.288 1.00 . A A . 31 LYS HG3 1 1
8 18932 1 1 31 LYS HZ1 H -13.337 -11.442 3.860 1.00 . A A . 31 LYS HZ1 1 1
8 18933 1 1 31 LYS HZ2 H -13.859 -12.914 3.221 1.00 . A A . 31 LYS HZ2 1 1
8 18934 1 1 31 LYS HZ3 H -14.569 -11.479 2.697 1.00 . A A . 31 LYS HZ3 1 1
8 18935 1 1 31 LYS N N -10.647 -10.366 6.742 1.00 . A A . 31 LYS N 1 1
8 18936 1 1 31 LYS NZ N -13.674 -11.917 2.999 1.00 . A A . 31 LYS NZ 1 1
8 18937 1 1 31 LYS O O -7.739 -10.306 4.804 1.00 . A A . 31 LYS O 1 1
8 18938 1 1 32 THR C C -7.442 -7.206 4.603 1.00 . A A . 32 THR C 1 1
8 18939 1 1 32 THR CA C -8.689 -7.773 3.856 1.00 . A A . 32 THR CA 1 1
8 18940 1 1 32 THR CB C -9.691 -6.635 3.460 1.00 . A A . 32 THR CB 1 1
8 18941 1 1 32 THR CG2 C -9.048 -5.504 2.645 1.00 . A A . 32 THR CG2 1 1
8 18942 1 1 32 THR H H -10.306 -8.550 4.978 1.00 . A A . 32 THR H 1 1
8 18943 1 1 32 THR HA H -8.357 -8.259 2.940 1.00 . A A . 32 THR HA 1 1
8 18944 1 1 32 THR HB H -10.096 -6.211 4.371 1.00 . A A . 32 THR HB 1 1
8 18945 1 1 32 THR HG1 H -10.647 -6.998 1.760 1.00 . A A . 32 THR HG1 1 1
8 18946 1 1 32 THR HG21 H -9.783 -4.737 2.436 1.00 . A A . 32 THR HG21 1 1
8 18947 1 1 32 THR HG22 H -8.668 -5.896 1.709 1.00 . A A . 32 THR HG22 1 1
8 18948 1 1 32 THR HG23 H -8.230 -5.067 3.203 1.00 . A A . 32 THR HG23 1 1
8 18949 1 1 32 THR N N -9.415 -8.781 4.650 1.00 . A A . 32 THR N 1 1
8 18950 1 1 32 THR O O -6.406 -6.936 3.974 1.00 . A A . 32 THR O 1 1
8 18951 1 1 32 THR OG1 O -10.782 -7.192 2.698 1.00 . A A . 32 THR OG1 1 1
8 18952 1 1 33 ALA C C -5.484 -7.536 7.301 1.00 . A A . 33 ALA C 1 1
8 18953 1 1 33 ALA CA C -6.462 -6.465 6.775 1.00 . A A . 33 ALA CA 1 1
8 18954 1 1 33 ALA CB C -7.061 -5.665 7.940 1.00 . A A . 33 ALA CB 1 1
8 18955 1 1 33 ALA H H -8.365 -7.347 6.388 1.00 . A A . 33 ALA H 1 1
8 18956 1 1 33 ALA HA H -5.911 -5.762 6.148 1.00 . A A . 33 ALA HA 1 1
8 18957 1 1 33 ALA HB1 H -7.723 -4.896 7.554 1.00 . A A . 33 ALA HB1 1 1
8 18958 1 1 33 ALA HB2 H -6.269 -5.198 8.508 1.00 . A A . 33 ALA HB2 1 1
8 18959 1 1 33 ALA HB3 H -7.627 -6.326 8.585 1.00 . A A . 33 ALA HB3 1 1
8 18960 1 1 33 ALA N N -7.543 -7.053 5.944 1.00 . A A . 33 ALA N 1 1
8 18961 1 1 33 ALA O O -4.260 -7.325 7.265 1.00 . A A . 33 ALA O 1 1
8 18962 1 1 34 GLU C C -4.341 -10.417 7.222 1.00 . A A . 34 GLU C 1 1
8 18963 1 1 34 GLU CA C -5.224 -9.807 8.323 1.00 . A A . 34 GLU CA 1 1
8 18964 1 1 34 GLU CB C -6.131 -10.896 8.949 1.00 . A A . 34 GLU CB 1 1
8 18965 1 1 34 GLU CD C -6.276 -13.111 10.248 1.00 . A A . 34 GLU CD 1 1
8 18966 1 1 34 GLU CG C -5.364 -12.080 9.576 1.00 . A A . 34 GLU CG 1 1
8 18967 1 1 34 GLU H H -7.004 -8.777 7.777 1.00 . A A . 34 GLU H 1 1
8 18968 1 1 34 GLU HA H -4.579 -9.400 9.105 1.00 . A A . 34 GLU HA 1 1
8 18969 1 1 34 GLU HB2 H -6.741 -10.435 9.720 1.00 . A A . 34 GLU HB2 1 1
8 18970 1 1 34 GLU HB3 H -6.796 -11.285 8.180 1.00 . A A . 34 GLU HB3 1 1
8 18971 1 1 34 GLU HG2 H -4.796 -12.569 8.792 1.00 . A A . 34 GLU HG2 1 1
8 18972 1 1 34 GLU HG3 H -4.664 -11.691 10.314 1.00 . A A . 34 GLU HG3 1 1
8 18973 1 1 34 GLU N N -6.030 -8.682 7.787 1.00 . A A . 34 GLU N 1 1
8 18974 1 1 34 GLU O O -3.234 -10.892 7.513 1.00 . A A . 34 GLU O 1 1
8 18975 1 1 34 GLU OE1 O -6.587 -12.946 11.450 1.00 . A A . 34 GLU OE1 1 1
8 18976 1 1 34 GLU OE2 O -6.680 -14.092 9.582 1.00 . A A . 34 GLU OE2 1 1
8 18977 1 1 35 ASN C C -2.734 -10.031 4.745 1.00 . A A . 35 ASN C 1 1
8 18978 1 1 35 ASN CA C -4.097 -10.736 4.752 1.00 . A A . 35 ASN CA 1 1
8 18979 1 1 35 ASN CB C -4.888 -10.345 3.467 1.00 . A A . 35 ASN CB 1 1
8 18980 1 1 35 ASN CG C -4.133 -10.659 2.168 1.00 . A A . 35 ASN CG 1 1
8 18981 1 1 35 ASN H H -5.792 -10.096 5.856 1.00 . A A . 35 ASN H 1 1
8 18982 1 1 35 ASN HA H -3.950 -11.811 4.763 1.00 . A A . 35 ASN HA 1 1
8 18983 1 1 35 ASN HB2 H -5.820 -10.893 3.450 1.00 . A A . 35 ASN HB2 1 1
8 18984 1 1 35 ASN HB3 H -5.113 -9.281 3.497 1.00 . A A . 35 ASN HB3 1 1
8 18985 1 1 35 ASN HD21 H -4.655 -8.919 1.376 1.00 . A A . 35 ASN HD21 1 1
8 18986 1 1 35 ASN HD22 H -3.673 -9.934 0.385 1.00 . A A . 35 ASN HD22 1 1
8 18987 1 1 35 ASN N N -4.855 -10.373 5.964 1.00 . A A . 35 ASN N 1 1
8 18988 1 1 35 ASN ND2 N -4.162 -9.749 1.211 1.00 . A A . 35 ASN ND2 1 1
8 18989 1 1 35 ASN O O -1.695 -10.686 4.809 1.00 . A A . 35 ASN O 1 1
8 18990 1 1 35 ASN OD1 O -3.492 -11.700 2.045 1.00 . A A . 35 ASN OD1 1 1
8 18991 1 1 36 PHE C C -0.662 -8.022 5.873 1.00 . A A . 36 PHE C 1 1
8 18992 1 1 36 PHE CA C -1.592 -7.833 4.667 1.00 . A A . 36 PHE CA 1 1
8 18993 1 1 36 PHE CB C -1.994 -6.348 4.528 1.00 . A A . 36 PHE CB 1 1
8 18994 1 1 36 PHE CD1 C -0.251 -5.255 3.019 1.00 . A A . 36 PHE CD1 1 1
8 18995 1 1 36 PHE CD2 C -0.269 -4.635 5.338 1.00 . A A . 36 PHE CD2 1 1
8 18996 1 1 36 PHE CE1 C 0.815 -4.398 2.802 1.00 . A A . 36 PHE CE1 1 1
8 18997 1 1 36 PHE CE2 C 0.794 -3.784 5.115 1.00 . A A . 36 PHE CE2 1 1
8 18998 1 1 36 PHE CG C -0.815 -5.392 4.293 1.00 . A A . 36 PHE CG 1 1
8 18999 1 1 36 PHE CZ C 1.337 -3.665 3.849 1.00 . A A . 36 PHE CZ 1 1
8 19000 1 1 36 PHE H H -3.653 -8.250 4.889 1.00 . A A . 36 PHE H 1 1
8 19001 1 1 36 PHE HA H -1.062 -8.138 3.767 1.00 . A A . 36 PHE HA 1 1
8 19002 1 1 36 PHE HB2 H -2.674 -6.246 3.690 1.00 . A A . 36 PHE HB2 1 1
8 19003 1 1 36 PHE HB3 H -2.515 -6.031 5.428 1.00 . A A . 36 PHE HB3 1 1
8 19004 1 1 36 PHE HD1 H -0.654 -5.825 2.190 1.00 . A A . 36 PHE HD1 1 1
8 19005 1 1 36 PHE HD2 H -0.686 -4.720 6.333 1.00 . A A . 36 PHE HD2 1 1
8 19006 1 1 36 PHE HE1 H 1.242 -4.300 1.807 1.00 . A A . 36 PHE HE1 1 1
8 19007 1 1 36 PHE HE2 H 1.207 -3.207 5.934 1.00 . A A . 36 PHE HE2 1 1
8 19008 1 1 36 PHE HZ H 2.174 -2.995 3.680 1.00 . A A . 36 PHE HZ 1 1
8 19009 1 1 36 PHE N N -2.780 -8.684 4.774 1.00 . A A . 36 PHE N 1 1
8 19010 1 1 36 PHE O O 0.550 -8.083 5.698 1.00 . A A . 36 PHE O 1 1
8 19011 1 1 37 ARG C C 0.363 -9.625 8.256 1.00 . A A . 37 ARG C 1 1
8 19012 1 1 37 ARG CA C -0.491 -8.346 8.338 1.00 . A A . 37 ARG CA 1 1
8 19013 1 1 37 ARG CB C -1.448 -8.438 9.559 1.00 . A A . 37 ARG CB 1 1
8 19014 1 1 37 ARG CD C -1.685 -8.732 12.105 1.00 . A A . 37 ARG CD 1 1
8 19015 1 1 37 ARG CG C -0.722 -8.563 10.921 1.00 . A A . 37 ARG CG 1 1
8 19016 1 1 37 ARG CZ C -3.364 -10.393 12.944 1.00 . A A . 37 ARG CZ 1 1
8 19017 1 1 37 ARG H H -2.231 -8.083 7.138 1.00 . A A . 37 ARG H 1 1
8 19018 1 1 37 ARG HA H 0.165 -7.487 8.466 1.00 . A A . 37 ARG HA 1 1
8 19019 1 1 37 ARG HB2 H -2.069 -7.548 9.584 1.00 . A A . 37 ARG HB2 1 1
8 19020 1 1 37 ARG HB3 H -2.095 -9.303 9.434 1.00 . A A . 37 ARG HB3 1 1
8 19021 1 1 37 ARG HD2 H -1.105 -8.759 13.022 1.00 . A A . 37 ARG HD2 1 1
8 19022 1 1 37 ARG HD3 H -2.356 -7.879 12.137 1.00 . A A . 37 ARG HD3 1 1
8 19023 1 1 37 ARG HE H -2.359 -10.523 11.209 1.00 . A A . 37 ARG HE 1 1
8 19024 1 1 37 ARG HG2 H -0.061 -9.423 10.889 1.00 . A A . 37 ARG HG2 1 1
8 19025 1 1 37 ARG HG3 H -0.125 -7.669 11.079 1.00 . A A . 37 ARG HG3 1 1
8 19026 1 1 37 ARG HH11 H -3.068 -8.840 14.237 1.00 . A A . 37 ARG HH11 1 1
8 19027 1 1 37 ARG HH12 H -4.228 -10.026 14.753 1.00 . A A . 37 ARG HH12 1 1
8 19028 1 1 37 ARG HH21 H -3.869 -12.062 11.905 1.00 . A A . 37 ARG HH21 1 1
8 19029 1 1 37 ARG HH22 H -4.682 -11.861 13.424 1.00 . A A . 37 ARG HH22 1 1
8 19030 1 1 37 ARG N N -1.254 -8.139 7.087 1.00 . A A . 37 ARG N 1 1
8 19031 1 1 37 ARG NE N -2.488 -9.967 12.013 1.00 . A A . 37 ARG NE 1 1
8 19032 1 1 37 ARG NH1 N -3.570 -9.694 14.069 1.00 . A A . 37 ARG NH1 1 1
8 19033 1 1 37 ARG NH2 N -4.022 -11.530 12.743 1.00 . A A . 37 ARG NH2 1 1
8 19034 1 1 37 ARG O O 1.550 -9.616 8.595 1.00 . A A . 37 ARG O 1 1
8 19035 1 1 38 ALA C C 1.457 -11.995 6.496 1.00 . A A . 38 ALA C 1 1
8 19036 1 1 38 ALA CA C 0.378 -12.018 7.598 1.00 . A A . 38 ALA CA 1 1
8 19037 1 1 38 ALA CB C -0.688 -13.081 7.309 1.00 . A A . 38 ALA CB 1 1
8 19038 1 1 38 ALA H H -1.195 -10.602 7.465 1.00 . A A . 38 ALA H 1 1
8 19039 1 1 38 ALA HA H 0.850 -12.266 8.545 1.00 . A A . 38 ALA HA 1 1
8 19040 1 1 38 ALA HB1 H -1.394 -13.119 8.126 1.00 . A A . 38 ALA HB1 1 1
8 19041 1 1 38 ALA HB2 H -0.221 -14.053 7.197 1.00 . A A . 38 ALA HB2 1 1
8 19042 1 1 38 ALA HB3 H -1.215 -12.831 6.396 1.00 . A A . 38 ALA HB3 1 1
8 19043 1 1 38 ALA N N -0.263 -10.701 7.753 1.00 . A A . 38 ALA N 1 1
8 19044 1 1 38 ALA O O 2.465 -12.709 6.593 1.00 . A A . 38 ALA O 1 1
8 19045 1 1 39 LEU C C 3.417 -10.139 4.862 1.00 . A A . 39 LEU C 1 1
8 19046 1 1 39 LEU CA C 2.187 -10.924 4.364 1.00 . A A . 39 LEU CA 1 1
8 19047 1 1 39 LEU CB C 1.492 -10.137 3.209 1.00 . A A . 39 LEU CB 1 1
8 19048 1 1 39 LEU CD1 C -0.319 -9.969 1.393 1.00 . A A . 39 LEU CD1 1 1
8 19049 1 1 39 LEU CD2 C 0.887 -12.178 1.791 1.00 . A A . 39 LEU CD2 1 1
8 19050 1 1 39 LEU CG C 0.359 -10.885 2.437 1.00 . A A . 39 LEU CG 1 1
8 19051 1 1 39 LEU H H 0.371 -10.680 5.438 1.00 . A A . 39 LEU H 1 1
8 19052 1 1 39 LEU HA H 2.512 -11.891 3.990 1.00 . A A . 39 LEU HA 1 1
8 19053 1 1 39 LEU HB2 H 1.069 -9.229 3.630 1.00 . A A . 39 LEU HB2 1 1
8 19054 1 1 39 LEU HB3 H 2.250 -9.846 2.487 1.00 . A A . 39 LEU HB3 1 1
8 19055 1 1 39 LEU HD11 H -0.734 -9.101 1.889 1.00 . A A . 39 LEU HD11 1 1
8 19056 1 1 39 LEU HD12 H -1.118 -10.504 0.898 1.00 . A A . 39 LEU HD12 1 1
8 19057 1 1 39 LEU HD13 H 0.406 -9.645 0.654 1.00 . A A . 39 LEU HD13 1 1
8 19058 1 1 39 LEU HD21 H 0.082 -12.686 1.280 1.00 . A A . 39 LEU HD21 1 1
8 19059 1 1 39 LEU HD22 H 1.282 -12.829 2.562 1.00 . A A . 39 LEU HD22 1 1
8 19060 1 1 39 LEU HD23 H 1.672 -11.947 1.084 1.00 . A A . 39 LEU HD23 1 1
8 19061 1 1 39 LEU HG H -0.410 -11.174 3.146 1.00 . A A . 39 LEU HG 1 1
8 19062 1 1 39 LEU N N 1.227 -11.159 5.462 1.00 . A A . 39 LEU N 1 1
8 19063 1 1 39 LEU O O 4.535 -10.387 4.416 1.00 . A A . 39 LEU O 1 1
8 19064 1 1 40 SER C C 5.171 -9.021 7.277 1.00 . A A . 40 SER C 1 1
8 19065 1 1 40 SER CA C 4.202 -8.287 6.331 1.00 . A A . 40 SER CA 1 1
8 19066 1 1 40 SER CB C 3.507 -7.124 7.078 1.00 . A A . 40 SER CB 1 1
8 19067 1 1 40 SER H H 2.265 -9.127 6.152 1.00 . A A . 40 SER H 1 1
8 19068 1 1 40 SER HA H 4.761 -7.880 5.491 1.00 . A A . 40 SER HA 1 1
8 19069 1 1 40 SER HB2 H 2.930 -7.515 7.906 1.00 . A A . 40 SER HB2 1 1
8 19070 1 1 40 SER HB3 H 4.254 -6.436 7.457 1.00 . A A . 40 SER HB3 1 1
8 19071 1 1 40 SER HG H 2.347 -6.974 5.502 1.00 . A A . 40 SER HG 1 1
8 19072 1 1 40 SER N N 3.177 -9.203 5.799 1.00 . A A . 40 SER N 1 1
8 19073 1 1 40 SER O O 6.396 -8.998 7.086 1.00 . A A . 40 SER O 1 1
8 19074 1 1 40 SER OG O 2.631 -6.406 6.224 1.00 . A A . 40 SER OG 1 1
8 19075 1 1 41 THR C C 5.871 -11.717 8.896 1.00 . A A . 41 THR C 1 1
8 19076 1 1 41 THR CA C 5.334 -10.353 9.363 1.00 . A A . 41 THR CA 1 1
8 19077 1 1 41 THR CB C 4.412 -10.558 10.603 1.00 . A A . 41 THR CB 1 1
8 19078 1 1 41 THR CG2 C 3.983 -9.216 11.224 1.00 . A A . 41 THR CG2 1 1
8 19079 1 1 41 THR H H 3.610 -9.711 8.328 1.00 . A A . 41 THR H 1 1
8 19080 1 1 41 THR HA H 6.172 -9.721 9.656 1.00 . A A . 41 THR HA 1 1
8 19081 1 1 41 THR HB H 4.944 -11.133 11.355 1.00 . A A . 41 THR HB 1 1
8 19082 1 1 41 THR HG1 H 2.746 -11.538 10.994 1.00 . A A . 41 THR HG1 1 1
8 19083 1 1 41 THR HG21 H 3.445 -8.625 10.491 1.00 . A A . 41 THR HG21 1 1
8 19084 1 1 41 THR HG22 H 4.857 -8.667 11.548 1.00 . A A . 41 THR HG22 1 1
8 19085 1 1 41 THR HG23 H 3.340 -9.394 12.075 1.00 . A A . 41 THR HG23 1 1
8 19086 1 1 41 THR N N 4.588 -9.677 8.294 1.00 . A A . 41 THR N 1 1
8 19087 1 1 41 THR O O 6.940 -12.153 9.343 1.00 . A A . 41 THR O 1 1
8 19088 1 1 41 THR OG1 O 3.241 -11.286 10.209 1.00 . A A . 41 THR OG1 1 1
8 19089 1 1 42 GLY C C 4.859 -14.810 8.271 1.00 . A A . 42 GLY C 1 1
8 19090 1 1 42 GLY CA C 5.488 -13.688 7.478 1.00 . A A . 42 GLY CA 1 1
8 19091 1 1 42 GLY H H 4.302 -11.946 7.653 1.00 . A A . 42 GLY H 1 1
8 19092 1 1 42 GLY HA2 H 5.149 -13.761 6.453 1.00 . A A . 42 GLY HA2 1 1
8 19093 1 1 42 GLY HA3 H 6.567 -13.804 7.490 1.00 . A A . 42 GLY HA3 1 1
8 19094 1 1 42 GLY N N 5.126 -12.371 7.984 1.00 . A A . 42 GLY N 1 1
8 19095 1 1 42 GLY O O 5.494 -15.852 8.465 1.00 . A A . 42 GLY O 1 1
8 19096 1 1 43 GLU C C 2.561 -16.833 8.379 1.00 . A A . 43 GLU C 1 1
8 19097 1 1 43 GLU CA C 2.777 -15.662 9.349 1.00 . A A . 43 GLU CA 1 1
8 19098 1 1 43 GLU CB C 1.388 -15.115 9.782 1.00 . A A . 43 GLU CB 1 1
8 19099 1 1 43 GLU CD C 2.211 -14.138 12.029 1.00 . A A . 43 GLU CD 1 1
8 19100 1 1 43 GLU CG C 1.426 -13.902 10.730 1.00 . A A . 43 GLU CG 1 1
8 19101 1 1 43 GLU H H 3.201 -13.711 8.607 1.00 . A A . 43 GLU H 1 1
8 19102 1 1 43 GLU HA H 3.313 -16.015 10.220 1.00 . A A . 43 GLU HA 1 1
8 19103 1 1 43 GLU HB2 H 0.834 -14.823 8.895 1.00 . A A . 43 GLU HB2 1 1
8 19104 1 1 43 GLU HB3 H 0.838 -15.910 10.278 1.00 . A A . 43 GLU HB3 1 1
8 19105 1 1 43 GLU HG2 H 1.868 -13.068 10.195 1.00 . A A . 43 GLU HG2 1 1
8 19106 1 1 43 GLU HG3 H 0.404 -13.637 10.993 1.00 . A A . 43 GLU HG3 1 1
8 19107 1 1 43 GLU N N 3.594 -14.604 8.709 1.00 . A A . 43 GLU N 1 1
8 19108 1 1 43 GLU O O 2.384 -17.982 8.794 1.00 . A A . 43 GLU O 1 1
8 19109 1 1 43 GLU OE1 O 2.020 -15.186 12.669 1.00 . A A . 43 GLU OE1 1 1
8 19110 1 1 43 GLU OE2 O 3.006 -13.264 12.428 1.00 . A A . 43 GLU OE2 1 1
8 19111 1 1 44 LYS C C 3.650 -17.683 5.188 1.00 . A A . 44 LYS C 1 1
8 19112 1 1 44 LYS CA C 2.346 -17.439 5.972 1.00 . A A . 44 LYS CA 1 1
8 19113 1 1 44 LYS CB C 1.226 -16.867 5.068 1.00 . A A . 44 LYS CB 1 1
8 19114 1 1 44 LYS CD C -0.731 -18.043 6.266 1.00 . A A . 44 LYS CD 1 1
8 19115 1 1 44 LYS CE C -1.077 -18.976 5.095 1.00 . A A . 44 LYS CE 1 1
8 19116 1 1 44 LYS CG C -0.130 -16.703 5.795 1.00 . A A . 44 LYS CG 1 1
8 19117 1 1 44 LYS H H 2.692 -15.553 6.855 1.00 . A A . 44 LYS H 1 1
8 19118 1 1 44 LYS HA H 2.017 -18.391 6.378 1.00 . A A . 44 LYS HA 1 1
8 19119 1 1 44 LYS HB2 H 1.534 -15.891 4.696 1.00 . A A . 44 LYS HB2 1 1
8 19120 1 1 44 LYS HB3 H 1.081 -17.525 4.218 1.00 . A A . 44 LYS HB3 1 1
8 19121 1 1 44 LYS HD2 H -0.017 -18.544 6.914 1.00 . A A . 44 LYS HD2 1 1
8 19122 1 1 44 LYS HD3 H -1.635 -17.842 6.833 1.00 . A A . 44 LYS HD3 1 1
8 19123 1 1 44 LYS HE2 H -1.848 -18.514 4.489 1.00 . A A . 44 LYS HE2 1 1
8 19124 1 1 44 LYS HE3 H -0.191 -19.128 4.488 1.00 . A A . 44 LYS HE3 1 1
8 19125 1 1 44 LYS HG2 H 0.015 -16.065 6.659 1.00 . A A . 44 LYS HG2 1 1
8 19126 1 1 44 LYS HG3 H -0.831 -16.223 5.124 1.00 . A A . 44 LYS HG3 1 1
8 19127 1 1 44 LYS HZ1 H -2.423 -20.181 6.137 1.00 . A A . 44 LYS HZ1 1 1
8 19128 1 1 44 LYS HZ2 H -0.836 -20.758 6.149 1.00 . A A . 44 LYS HZ2 1 1
8 19129 1 1 44 LYS HZ3 H -1.780 -20.912 4.758 1.00 . A A . 44 LYS HZ3 1 1
8 19130 1 1 44 LYS N N 2.556 -16.496 7.081 1.00 . A A . 44 LYS N 1 1
8 19131 1 1 44 LYS NZ N -1.565 -20.295 5.565 1.00 . A A . 44 LYS NZ 1 1
8 19132 1 1 44 LYS O O 3.613 -18.173 4.054 1.00 . A A . 44 LYS O 1 1
8 19133 1 1 45 GLY C C 6.606 -16.669 4.185 1.00 . A A . 45 GLY C 1 1
8 19134 1 1 45 GLY CA C 6.127 -17.632 5.268 1.00 . A A . 45 GLY CA 1 1
8 19135 1 1 45 GLY H H 4.743 -16.881 6.680 1.00 . A A . 45 GLY H 1 1
8 19136 1 1 45 GLY HA2 H 6.836 -17.606 6.077 1.00 . A A . 45 GLY HA2 1 1
8 19137 1 1 45 GLY HA3 H 6.124 -18.634 4.853 1.00 . A A . 45 GLY HA3 1 1
8 19138 1 1 45 GLY N N 4.799 -17.335 5.816 1.00 . A A . 45 GLY N 1 1
8 19139 1 1 45 GLY O O 7.721 -16.837 3.682 1.00 . A A . 45 GLY O 1 1
8 19140 1 1 46 PHE C C 6.960 -13.596 3.150 1.00 . A A . 46 PHE C 1 1
8 19141 1 1 46 PHE CA C 6.085 -14.767 2.685 1.00 . A A . 46 PHE CA 1 1
8 19142 1 1 46 PHE CB C 4.767 -14.268 2.032 1.00 . A A . 46 PHE CB 1 1
8 19143 1 1 46 PHE CD1 C 4.347 -16.526 0.915 1.00 . A A . 46 PHE CD1 1 1
8 19144 1 1 46 PHE CD2 C 2.465 -15.360 1.821 1.00 . A A . 46 PHE CD2 1 1
8 19145 1 1 46 PHE CE1 C 3.515 -17.555 0.516 1.00 . A A . 46 PHE CE1 1 1
8 19146 1 1 46 PHE CE2 C 1.637 -16.388 1.418 1.00 . A A . 46 PHE CE2 1 1
8 19147 1 1 46 PHE CG C 3.838 -15.405 1.578 1.00 . A A . 46 PHE CG 1 1
8 19148 1 1 46 PHE CZ C 2.163 -17.486 0.769 1.00 . A A . 46 PHE CZ 1 1
8 19149 1 1 46 PHE H H 4.929 -15.563 4.282 1.00 . A A . 46 PHE H 1 1
8 19150 1 1 46 PHE HA H 6.642 -15.336 1.940 1.00 . A A . 46 PHE HA 1 1
8 19151 1 1 46 PHE HB2 H 4.230 -13.653 2.748 1.00 . A A . 46 PHE HB2 1 1
8 19152 1 1 46 PHE HB3 H 4.999 -13.669 1.160 1.00 . A A . 46 PHE HB3 1 1
8 19153 1 1 46 PHE HD1 H 5.410 -16.594 0.720 1.00 . A A . 46 PHE HD1 1 1
8 19154 1 1 46 PHE HD2 H 2.043 -14.503 2.331 1.00 . A A . 46 PHE HD2 1 1
8 19155 1 1 46 PHE HE1 H 3.924 -18.416 0.000 1.00 . A A . 46 PHE HE1 1 1
8 19156 1 1 46 PHE HE2 H 0.573 -16.336 1.617 1.00 . A A . 46 PHE HE2 1 1
8 19157 1 1 46 PHE HZ H 1.509 -18.292 0.454 1.00 . A A . 46 PHE HZ 1 1
8 19158 1 1 46 PHE N N 5.773 -15.675 3.808 1.00 . A A . 46 PHE N 1 1
8 19159 1 1 46 PHE O O 7.982 -13.320 2.518 1.00 . A A . 46 PHE O 1 1
8 19160 1 1 47 GLY C C 8.061 -10.923 4.075 1.00 . A A . 47 GLY C 1 1
8 19161 1 1 47 GLY CA C 7.349 -11.916 4.984 1.00 . A A . 47 GLY CA 1 1
8 19162 1 1 47 GLY H H 5.674 -13.173 4.634 1.00 . A A . 47 GLY H 1 1
8 19163 1 1 47 GLY HA2 H 6.692 -11.367 5.644 1.00 . A A . 47 GLY HA2 1 1
8 19164 1 1 47 GLY HA3 H 8.086 -12.427 5.590 1.00 . A A . 47 GLY HA3 1 1
8 19165 1 1 47 GLY N N 6.551 -12.949 4.275 1.00 . A A . 47 GLY N 1 1
8 19166 1 1 47 GLY O O 9.292 -10.897 4.057 1.00 . A A . 47 GLY O 1 1
8 19167 1 1 48 TYR C C 8.837 -8.255 2.751 1.00 . A A . 48 TYR C 1 1
8 19168 1 1 48 TYR CA C 7.828 -9.301 2.217 1.00 . A A . 48 TYR CA 1 1
8 19169 1 1 48 TYR CB C 6.697 -8.637 1.398 1.00 . A A . 48 TYR CB 1 1
8 19170 1 1 48 TYR CD1 C 6.262 -10.637 -0.116 1.00 . A A . 48 TYR CD1 1 1
8 19171 1 1 48 TYR CD2 C 4.375 -9.555 0.859 1.00 . A A . 48 TYR CD2 1 1
8 19172 1 1 48 TYR CE1 C 5.433 -11.523 -0.765 1.00 . A A . 48 TYR CE1 1 1
8 19173 1 1 48 TYR CE2 C 3.543 -10.439 0.214 1.00 . A A . 48 TYR CE2 1 1
8 19174 1 1 48 TYR CG C 5.755 -9.639 0.719 1.00 . A A . 48 TYR CG 1 1
8 19175 1 1 48 TYR CZ C 4.075 -11.418 -0.599 1.00 . A A . 48 TYR CZ 1 1
8 19176 1 1 48 TYR H H 6.318 -10.154 3.439 1.00 . A A . 48 TYR H 1 1
8 19177 1 1 48 TYR HA H 8.364 -9.970 1.544 1.00 . A A . 48 TYR HA 1 1
8 19178 1 1 48 TYR HB2 H 6.114 -8.006 2.054 1.00 . A A . 48 TYR HB2 1 1
8 19179 1 1 48 TYR HB3 H 7.133 -8.024 0.618 1.00 . A A . 48 TYR HB3 1 1
8 19180 1 1 48 TYR HD1 H 7.339 -10.723 -0.242 1.00 . A A . 48 TYR HD1 1 1
8 19181 1 1 48 TYR HD2 H 3.954 -8.786 1.498 1.00 . A A . 48 TYR HD2 1 1
8 19182 1 1 48 TYR HE1 H 5.851 -12.287 -1.408 1.00 . A A . 48 TYR HE1 1 1
8 19183 1 1 48 TYR HE2 H 2.471 -10.356 0.342 1.00 . A A . 48 TYR HE2 1 1
8 19184 1 1 48 TYR HH H 2.437 -11.850 -1.497 1.00 . A A . 48 TYR HH 1 1
8 19185 1 1 48 TYR N N 7.284 -10.150 3.293 1.00 . A A . 48 TYR N 1 1
8 19186 1 1 48 TYR O O 8.465 -7.211 3.303 1.00 . A A . 48 TYR O 1 1
8 19187 1 1 48 TYR OH O 3.238 -12.307 -1.227 1.00 . A A . 48 TYR OH 1 1
8 19188 1 1 49 LYS C C 11.998 -7.216 1.891 1.00 . A A . 49 LYS C 1 1
8 19189 1 1 49 LYS CA C 11.273 -7.853 3.090 1.00 . A A . 49 LYS CA 1 1
8 19190 1 1 49 LYS CB C 12.194 -8.836 3.874 1.00 . A A . 49 LYS CB 1 1
8 19191 1 1 49 LYS CD C 13.189 -7.115 5.518 1.00 . A A . 49 LYS CD 1 1
8 19192 1 1 49 LYS CE C 14.461 -6.641 6.247 1.00 . A A . 49 LYS CE 1 1
8 19193 1 1 49 LYS CG C 13.477 -8.231 4.487 1.00 . A A . 49 LYS CG 1 1
8 19194 1 1 49 LYS H H 10.303 -9.446 2.119 1.00 . A A . 49 LYS H 1 1
8 19195 1 1 49 LYS HA H 10.928 -7.071 3.762 1.00 . A A . 49 LYS HA 1 1
8 19196 1 1 49 LYS HB2 H 11.615 -9.272 4.684 1.00 . A A . 49 LYS HB2 1 1
8 19197 1 1 49 LYS HB3 H 12.487 -9.641 3.206 1.00 . A A . 49 LYS HB3 1 1
8 19198 1 1 49 LYS HD2 H 12.746 -6.268 5.002 1.00 . A A . 49 LYS HD2 1 1
8 19199 1 1 49 LYS HD3 H 12.484 -7.488 6.254 1.00 . A A . 49 LYS HD3 1 1
8 19200 1 1 49 LYS HE2 H 15.216 -6.377 5.516 1.00 . A A . 49 LYS HE2 1 1
8 19201 1 1 49 LYS HE3 H 14.216 -5.764 6.832 1.00 . A A . 49 LYS HE3 1 1
8 19202 1 1 49 LYS HG2 H 14.033 -9.023 4.977 1.00 . A A . 49 LYS HG2 1 1
8 19203 1 1 49 LYS HG3 H 14.086 -7.821 3.684 1.00 . A A . 49 LYS HG3 1 1
8 19204 1 1 49 LYS HZ1 H 15.274 -8.532 6.615 1.00 . A A . 49 LYS HZ1 1 1
8 19205 1 1 49 LYS HZ2 H 14.325 -7.933 7.883 1.00 . A A . 49 LYS HZ2 1 1
8 19206 1 1 49 LYS HZ3 H 15.876 -7.320 7.624 1.00 . A A . 49 LYS HZ3 1 1
8 19207 1 1 49 LYS N N 10.121 -8.610 2.598 1.00 . A A . 49 LYS N 1 1
8 19208 1 1 49 LYS NZ N 15.023 -7.679 7.153 1.00 . A A . 49 LYS NZ 1 1
8 19209 1 1 49 LYS O O 12.530 -7.930 1.034 1.00 . A A . 49 LYS O 1 1
8 19210 1 1 50 GLY C C 11.684 -4.813 -0.427 1.00 . A A . 50 GLY C 1 1
8 19211 1 1 50 GLY CA C 12.624 -5.127 0.730 1.00 . A A . 50 GLY CA 1 1
8 19212 1 1 50 GLY H H 11.496 -5.372 2.513 1.00 . A A . 50 GLY H 1 1
8 19213 1 1 50 GLY HA2 H 12.996 -4.193 1.132 1.00 . A A . 50 GLY HA2 1 1
8 19214 1 1 50 GLY HA3 H 13.468 -5.696 0.348 1.00 . A A . 50 GLY HA3 1 1
8 19215 1 1 50 GLY N N 11.972 -5.872 1.816 1.00 . A A . 50 GLY N 1 1
8 19216 1 1 50 GLY O O 12.158 -4.511 -1.523 1.00 . A A . 50 GLY O 1 1
8 19217 1 1 51 SER C C 9.440 -3.263 -1.838 1.00 . A A . 51 SER C 1 1
8 19218 1 1 51 SER CA C 9.327 -4.672 -1.220 1.00 . A A . 51 SER CA 1 1
8 19219 1 1 51 SER CB C 7.932 -4.887 -0.622 1.00 . A A . 51 SER CB 1 1
8 19220 1 1 51 SER H H 10.057 -5.102 0.726 1.00 . A A . 51 SER H 1 1
8 19221 1 1 51 SER HA H 9.492 -5.418 -1.994 1.00 . A A . 51 SER HA 1 1
8 19222 1 1 51 SER HB2 H 7.725 -4.124 0.118 1.00 . A A . 51 SER HB2 1 1
8 19223 1 1 51 SER HB3 H 7.183 -4.842 -1.405 1.00 . A A . 51 SER HB3 1 1
8 19224 1 1 51 SER HG H 8.184 -6.822 -0.605 1.00 . A A . 51 SER HG 1 1
8 19225 1 1 51 SER N N 10.355 -4.883 -0.182 1.00 . A A . 51 SER N 1 1
8 19226 1 1 51 SER O O 9.296 -2.252 -1.137 1.00 . A A . 51 SER O 1 1
8 19227 1 1 51 SER OG O 7.860 -6.144 0.000 1.00 . A A . 51 SER OG 1 1
8 19228 1 1 52 CYS C C 8.896 -1.192 -4.330 1.00 . A A . 52 CYS C 1 1
8 19229 1 1 52 CYS CA C 10.100 -2.018 -3.863 1.00 . A A . 52 CYS CA 1 1
8 19230 1 1 52 CYS CB C 10.965 -2.399 -5.078 1.00 . A A . 52 CYS CB 1 1
8 19231 1 1 52 CYS H H 9.599 -4.060 -3.659 1.00 . A A . 52 CYS H 1 1
8 19232 1 1 52 CYS HA H 10.708 -1.410 -3.193 1.00 . A A . 52 CYS HA 1 1
8 19233 1 1 52 CYS HB2 H 11.894 -2.831 -4.732 1.00 . A A . 52 CYS HB2 1 1
8 19234 1 1 52 CYS HB3 H 10.441 -3.128 -5.686 1.00 . A A . 52 CYS HB3 1 1
8 19235 1 1 52 CYS HG H 11.212 0.114 -5.442 1.00 . A A . 52 CYS HG 1 1
8 19236 1 1 52 CYS N N 9.698 -3.230 -3.146 1.00 . A A . 52 CYS N 1 1
8 19237 1 1 52 CYS O O 8.008 -1.700 -5.020 1.00 . A A . 52 CYS O 1 1
8 19238 1 1 52 CYS SG S 11.384 -1.004 -6.139 1.00 . A A . 52 CYS SG 1 1
8 19239 1 1 53 PHE C C 8.483 1.448 -5.916 1.00 . A A . 53 PHE C 1 1
8 19240 1 1 53 PHE CA C 7.990 1.095 -4.509 1.00 . A A . 53 PHE CA 1 1
8 19241 1 1 53 PHE CB C 7.914 2.332 -3.583 1.00 . A A . 53 PHE CB 1 1
8 19242 1 1 53 PHE CD1 C 8.133 1.559 -1.163 1.00 . A A . 53 PHE CD1 1 1
8 19243 1 1 53 PHE CD2 C 5.958 2.171 -1.961 1.00 . A A . 53 PHE CD2 1 1
8 19244 1 1 53 PHE CE1 C 7.599 1.266 0.074 1.00 . A A . 53 PHE CE1 1 1
8 19245 1 1 53 PHE CE2 C 5.424 1.880 -0.722 1.00 . A A . 53 PHE CE2 1 1
8 19246 1 1 53 PHE CG C 7.324 2.017 -2.207 1.00 . A A . 53 PHE CG 1 1
8 19247 1 1 53 PHE CZ C 6.245 1.427 0.295 1.00 . A A . 53 PHE CZ 1 1
8 19248 1 1 53 PHE H H 9.496 0.364 -3.230 1.00 . A A . 53 PHE H 1 1
8 19249 1 1 53 PHE HA H 7.002 0.658 -4.584 1.00 . A A . 53 PHE HA 1 1
8 19250 1 1 53 PHE HB2 H 8.909 2.734 -3.441 1.00 . A A . 53 PHE HB2 1 1
8 19251 1 1 53 PHE HB3 H 7.295 3.093 -4.049 1.00 . A A . 53 PHE HB3 1 1
8 19252 1 1 53 PHE HD1 H 9.197 1.432 -1.328 1.00 . A A . 53 PHE HD1 1 1
8 19253 1 1 53 PHE HD2 H 5.309 2.528 -2.754 1.00 . A A . 53 PHE HD2 1 1
8 19254 1 1 53 PHE HE1 H 8.239 0.912 0.873 1.00 . A A . 53 PHE HE1 1 1
8 19255 1 1 53 PHE HE2 H 4.360 2.004 -0.547 1.00 . A A . 53 PHE HE2 1 1
8 19256 1 1 53 PHE HZ H 5.823 1.194 1.267 1.00 . A A . 53 PHE HZ 1 1
8 19257 1 1 53 PHE N N 8.881 0.087 -3.938 1.00 . A A . 53 PHE N 1 1
8 19258 1 1 53 PHE O O 9.553 2.050 -6.076 1.00 . A A . 53 PHE O 1 1
8 19259 1 1 54 HIS C C 7.074 1.733 -9.238 1.00 . A A . 54 HIS C 1 1
8 19260 1 1 54 HIS CA C 8.130 1.053 -8.348 1.00 . A A . 54 HIS CA 1 1
8 19261 1 1 54 HIS CB C 8.423 -0.395 -8.851 1.00 . A A . 54 HIS CB 1 1
8 19262 1 1 54 HIS CD2 C 6.171 -1.550 -9.510 1.00 . A A . 54 HIS CD2 1 1
8 19263 1 1 54 HIS CE1 C 6.018 -2.944 -7.842 1.00 . A A . 54 HIS CE1 1 1
8 19264 1 1 54 HIS CG C 7.260 -1.356 -8.726 1.00 . A A . 54 HIS CG 1 1
8 19265 1 1 54 HIS H H 6.822 0.665 -6.713 1.00 . A A . 54 HIS H 1 1
8 19266 1 1 54 HIS HA H 9.046 1.634 -8.421 1.00 . A A . 54 HIS HA 1 1
8 19267 1 1 54 HIS HB2 H 8.708 -0.356 -9.892 1.00 . A A . 54 HIS HB2 1 1
8 19268 1 1 54 HIS HB3 H 9.254 -0.802 -8.282 1.00 . A A . 54 HIS HB3 1 1
8 19269 1 1 54 HIS HD1 H 7.760 -2.366 -6.942 1.00 . A A . 54 HIS HD1 1 1
8 19270 1 1 54 HIS HD2 H 5.924 -1.003 -10.409 1.00 . A A . 54 HIS HD2 1 1
8 19271 1 1 54 HIS HE1 H 5.661 -3.723 -7.183 1.00 . A A . 54 HIS HE1 1 1
8 19272 1 1 54 HIS HE2 H 4.606 -2.927 -9.315 1.00 . A A . 54 HIS HE2 1 1
8 19273 1 1 54 HIS N N 7.712 1.015 -6.927 1.00 . A A . 54 HIS N 1 1
8 19274 1 1 54 HIS ND1 N 7.131 -2.257 -7.688 1.00 . A A . 54 HIS ND1 1 1
8 19275 1 1 54 HIS NE2 N 5.425 -2.537 -8.936 1.00 . A A . 54 HIS NE2 1 1
8 19276 1 1 54 HIS O O 7.189 1.693 -10.467 1.00 . A A . 54 HIS O 1 1
8 19277 1 1 55 ARG C C 4.419 4.153 -8.463 1.00 . A A . 55 ARG C 1 1
8 19278 1 1 55 ARG CA C 4.993 3.064 -9.365 1.00 . A A . 55 ARG CA 1 1
8 19279 1 1 55 ARG CB C 3.883 2.083 -9.855 1.00 . A A . 55 ARG CB 1 1
8 19280 1 1 55 ARG CD C 1.751 1.725 -11.248 1.00 . A A . 55 ARG CD 1 1
8 19281 1 1 55 ARG CG C 2.800 2.739 -10.749 1.00 . A A . 55 ARG CG 1 1
8 19282 1 1 55 ARG CZ C -0.369 2.984 -11.710 1.00 . A A . 55 ARG CZ 1 1
8 19283 1 1 55 ARG H H 5.983 2.308 -7.645 1.00 . A A . 55 ARG H 1 1
8 19284 1 1 55 ARG HA H 5.455 3.538 -10.236 1.00 . A A . 55 ARG HA 1 1
8 19285 1 1 55 ARG HB2 H 4.354 1.284 -10.422 1.00 . A A . 55 ARG HB2 1 1
8 19286 1 1 55 ARG HB3 H 3.393 1.642 -8.988 1.00 . A A . 55 ARG HB3 1 1
8 19287 1 1 55 ARG HD2 H 2.253 0.945 -11.807 1.00 . A A . 55 ARG HD2 1 1
8 19288 1 1 55 ARG HD3 H 1.255 1.279 -10.392 1.00 . A A . 55 ARG HD3 1 1
8 19289 1 1 55 ARG HE H 0.903 2.290 -13.092 1.00 . A A . 55 ARG HE 1 1
8 19290 1 1 55 ARG HG2 H 2.292 3.513 -10.176 1.00 . A A . 55 ARG HG2 1 1
8 19291 1 1 55 ARG HG3 H 3.283 3.199 -11.605 1.00 . A A . 55 ARG HG3 1 1
8 19292 1 1 55 ARG HH11 H -0.028 2.747 -9.727 1.00 . A A . 55 ARG HH11 1 1
8 19293 1 1 55 ARG HH12 H -1.482 3.600 -10.132 1.00 . A A . 55 ARG HH12 1 1
8 19294 1 1 55 ARG HH21 H -1.044 3.324 -13.588 1.00 . A A . 55 ARG HH21 1 1
8 19295 1 1 55 ARG HH22 H -2.055 3.924 -12.310 1.00 . A A . 55 ARG HH22 1 1
8 19296 1 1 55 ARG N N 6.040 2.339 -8.626 1.00 . A A . 55 ARG N 1 1
8 19297 1 1 55 ARG NE N 0.738 2.347 -12.123 1.00 . A A . 55 ARG NE 1 1
8 19298 1 1 55 ARG NH1 N -0.649 3.120 -10.419 1.00 . A A . 55 ARG NH1 1 1
8 19299 1 1 55 ARG NH2 N -1.224 3.450 -12.606 1.00 . A A . 55 ARG NH2 1 1
8 19300 1 1 55 ARG O O 3.611 3.877 -7.583 1.00 . A A . 55 ARG O 1 1
8 19301 1 1 56 ILE C C 4.236 7.777 -8.659 1.00 . A A . 56 ILE C 1 1
8 19302 1 1 56 ILE CA C 4.516 6.533 -7.792 1.00 . A A . 56 ILE CA 1 1
8 19303 1 1 56 ILE CB C 5.660 6.858 -6.742 1.00 . A A . 56 ILE CB 1 1
8 19304 1 1 56 ILE CD1 C 7.063 5.860 -4.776 1.00 . A A . 56 ILE CD1 1 1
8 19305 1 1 56 ILE CG1 C 5.980 5.626 -5.825 1.00 . A A . 56 ILE CG1 1 1
8 19306 1 1 56 ILE CG2 C 5.285 8.089 -5.891 1.00 . A A . 56 ILE CG2 1 1
8 19307 1 1 56 ILE H H 5.496 5.554 -9.405 1.00 . A A . 56 ILE H 1 1
8 19308 1 1 56 ILE HA H 3.607 6.277 -7.240 1.00 . A A . 56 ILE HA 1 1
8 19309 1 1 56 ILE HB H 6.558 7.110 -7.302 1.00 . A A . 56 ILE HB 1 1
8 19310 1 1 56 ILE HD11 H 7.983 6.147 -5.265 1.00 . A A . 56 ILE HD11 1 1
8 19311 1 1 56 ILE HD12 H 7.222 4.950 -4.219 1.00 . A A . 56 ILE HD12 1 1
8 19312 1 1 56 ILE HD13 H 6.756 6.645 -4.096 1.00 . A A . 56 ILE HD13 1 1
8 19313 1 1 56 ILE HG12 H 5.081 5.324 -5.304 1.00 . A A . 56 ILE HG12 1 1
8 19314 1 1 56 ILE HG13 H 6.308 4.802 -6.449 1.00 . A A . 56 ILE HG13 1 1
8 19315 1 1 56 ILE HG21 H 4.376 7.889 -5.341 1.00 . A A . 56 ILE HG21 1 1
8 19316 1 1 56 ILE HG22 H 5.129 8.948 -6.535 1.00 . A A . 56 ILE HG22 1 1
8 19317 1 1 56 ILE HG23 H 6.083 8.312 -5.195 1.00 . A A . 56 ILE HG23 1 1
8 19318 1 1 56 ILE N N 4.883 5.393 -8.653 1.00 . A A . 56 ILE N 1 1
8 19319 1 1 56 ILE O O 5.003 8.078 -9.579 1.00 . A A . 56 ILE O 1 1
8 19320 1 1 57 ILE C C 2.719 10.852 -7.888 1.00 . A A . 57 ILE C 1 1
8 19321 1 1 57 ILE CA C 2.751 9.752 -8.985 1.00 . A A . 57 ILE CA 1 1
8 19322 1 1 57 ILE CB C 1.339 9.666 -9.695 1.00 . A A . 57 ILE CB 1 1
8 19323 1 1 57 ILE CD1 C -0.107 8.140 -11.234 1.00 . A A . 57 ILE CD1 1 1
8 19324 1 1 57 ILE CG1 C 1.265 8.421 -10.638 1.00 . A A . 57 ILE CG1 1 1
8 19325 1 1 57 ILE CG2 C 1.027 10.977 -10.475 1.00 . A A . 57 ILE CG2 1 1
8 19326 1 1 57 ILE H H 2.529 8.115 -7.665 1.00 . A A . 57 ILE H 1 1
8 19327 1 1 57 ILE HA H 3.499 10.003 -9.734 1.00 . A A . 57 ILE HA 1 1
8 19328 1 1 57 ILE HB H 0.582 9.558 -8.921 1.00 . A A . 57 ILE HB 1 1
8 19329 1 1 57 ILE HD11 H -0.049 7.267 -11.864 1.00 . A A . 57 ILE HD11 1 1
8 19330 1 1 57 ILE HD12 H -0.433 8.989 -11.820 1.00 . A A . 57 ILE HD12 1 1
8 19331 1 1 57 ILE HD13 H -0.814 7.960 -10.437 1.00 . A A . 57 ILE HD13 1 1
8 19332 1 1 57 ILE HG12 H 1.953 8.550 -11.462 1.00 . A A . 57 ILE HG12 1 1
8 19333 1 1 57 ILE HG13 H 1.557 7.538 -10.080 1.00 . A A . 57 ILE HG13 1 1
8 19334 1 1 57 ILE HG21 H 1.768 11.123 -11.250 1.00 . A A . 57 ILE HG21 1 1
8 19335 1 1 57 ILE HG22 H 1.050 11.824 -9.797 1.00 . A A . 57 ILE HG22 1 1
8 19336 1 1 57 ILE HG23 H 0.045 10.914 -10.929 1.00 . A A . 57 ILE HG23 1 1
8 19337 1 1 57 ILE N N 3.123 8.474 -8.356 1.00 . A A . 57 ILE N 1 1
8 19338 1 1 57 ILE O O 1.923 10.746 -6.941 1.00 . A A . 57 ILE O 1 1
8 19339 1 1 58 PRO C C 2.333 13.857 -7.027 1.00 . A A . 58 PRO C 1 1
8 19340 1 1 58 PRO CA C 3.624 13.021 -6.998 1.00 . A A . 58 PRO CA 1 1
8 19341 1 1 58 PRO CB C 4.871 13.854 -7.414 1.00 . A A . 58 PRO CB 1 1
8 19342 1 1 58 PRO CD C 4.566 12.147 -9.075 1.00 . A A . 58 PRO CD 1 1
8 19343 1 1 58 PRO CG C 5.036 13.575 -8.877 1.00 . A A . 58 PRO CG 1 1
8 19344 1 1 58 PRO HA H 3.770 12.628 -5.998 1.00 . A A . 58 PRO HA 1 1
8 19345 1 1 58 PRO HB2 H 4.712 14.918 -7.224 1.00 . A A . 58 PRO HB2 1 1
8 19346 1 1 58 PRO HB3 H 5.746 13.518 -6.870 1.00 . A A . 58 PRO HB3 1 1
8 19347 1 1 58 PRO HD2 H 4.093 12.036 -10.046 1.00 . A A . 58 PRO HD2 1 1
8 19348 1 1 58 PRO HD3 H 5.394 11.452 -8.986 1.00 . A A . 58 PRO HD3 1 1
8 19349 1 1 58 PRO HG2 H 4.423 14.267 -9.455 1.00 . A A . 58 PRO HG2 1 1
8 19350 1 1 58 PRO HG3 H 6.076 13.673 -9.172 1.00 . A A . 58 PRO HG3 1 1
8 19351 1 1 58 PRO N N 3.582 11.924 -7.989 1.00 . A A . 58 PRO N 1 1
8 19352 1 1 58 PRO O O 1.826 14.216 -8.103 1.00 . A A . 58 PRO O 1 1
8 19353 1 1 59 GLY C C -0.660 13.997 -5.880 1.00 . A A . 59 GLY C 1 1
8 19354 1 1 59 GLY CA C 0.564 14.883 -5.665 1.00 . A A . 59 GLY CA 1 1
8 19355 1 1 59 GLY H H 2.326 13.903 -5.032 1.00 . A A . 59 GLY H 1 1
8 19356 1 1 59 GLY HA2 H 0.526 15.280 -4.661 1.00 . A A . 59 GLY HA2 1 1
8 19357 1 1 59 GLY HA3 H 0.531 15.710 -6.367 1.00 . A A . 59 GLY HA3 1 1
8 19358 1 1 59 GLY N N 1.825 14.167 -5.830 1.00 . A A . 59 GLY N 1 1
8 19359 1 1 59 GLY O O -1.715 14.495 -6.291 1.00 . A A . 59 GLY O 1 1
8 19360 1 1 60 PHE C C -1.426 10.486 -4.854 1.00 . A A . 60 PHE C 1 1
8 19361 1 1 60 PHE CA C -1.605 11.700 -5.788 1.00 . A A . 60 PHE CA 1 1
8 19362 1 1 60 PHE CB C -1.639 11.261 -7.292 1.00 . A A . 60 PHE CB 1 1
8 19363 1 1 60 PHE CD1 C -3.958 10.206 -7.295 1.00 . A A . 60 PHE CD1 1 1
8 19364 1 1 60 PHE CD2 C -2.164 8.963 -8.273 1.00 . A A . 60 PHE CD2 1 1
8 19365 1 1 60 PHE CE1 C -4.827 9.174 -7.591 1.00 . A A . 60 PHE CE1 1 1
8 19366 1 1 60 PHE CE2 C -3.036 7.934 -8.569 1.00 . A A . 60 PHE CE2 1 1
8 19367 1 1 60 PHE CG C -2.606 10.120 -7.627 1.00 . A A . 60 PHE CG 1 1
8 19368 1 1 60 PHE CZ C -4.367 8.040 -8.226 1.00 . A A . 60 PHE CZ 1 1
8 19369 1 1 60 PHE H H 0.315 12.379 -5.175 1.00 . A A . 60 PHE H 1 1
8 19370 1 1 60 PHE HA H -2.557 12.176 -5.546 1.00 . A A . 60 PHE HA 1 1
8 19371 1 1 60 PHE HB2 H -1.928 12.112 -7.893 1.00 . A A . 60 PHE HB2 1 1
8 19372 1 1 60 PHE HB3 H -0.639 10.957 -7.585 1.00 . A A . 60 PHE HB3 1 1
8 19373 1 1 60 PHE HD1 H -4.331 11.091 -6.794 1.00 . A A . 60 PHE HD1 1 1
8 19374 1 1 60 PHE HD2 H -1.120 8.870 -8.546 1.00 . A A . 60 PHE HD2 1 1
8 19375 1 1 60 PHE HE1 H -5.875 9.256 -7.328 1.00 . A A . 60 PHE HE1 1 1
8 19376 1 1 60 PHE HE2 H -2.673 7.041 -9.070 1.00 . A A . 60 PHE HE2 1 1
8 19377 1 1 60 PHE HZ H -5.051 7.231 -8.458 1.00 . A A . 60 PHE HZ 1 1
8 19378 1 1 60 PHE N N -0.530 12.689 -5.571 1.00 . A A . 60 PHE N 1 1
8 19379 1 1 60 PHE O O -2.231 10.284 -3.923 1.00 . A A . 60 PHE O 1 1
8 19380 1 1 61 MET C C 1.217 7.795 -4.624 1.00 . A A . 61 MET C 1 1
8 19381 1 1 61 MET CA C -0.211 8.353 -4.483 1.00 . A A . 61 MET CA 1 1
8 19382 1 1 61 MET CB C -1.214 7.408 -5.191 1.00 . A A . 61 MET CB 1 1
8 19383 1 1 61 MET CE C -3.945 5.906 -5.355 1.00 . A A . 61 MET CE 1 1
8 19384 1 1 61 MET CG C -1.248 5.957 -4.704 1.00 . A A . 61 MET CG 1 1
8 19385 1 1 61 MET H H 0.383 10.042 -5.646 1.00 . A A . 61 MET H 1 1
8 19386 1 1 61 MET HA H -0.465 8.419 -3.427 1.00 . A A . 61 MET HA 1 1
8 19387 1 1 61 MET HB2 H -2.207 7.818 -5.063 1.00 . A A . 61 MET HB2 1 1
8 19388 1 1 61 MET HB3 H -0.994 7.398 -6.258 1.00 . A A . 61 MET HB3 1 1
8 19389 1 1 61 MET HE1 H -4.758 5.428 -5.878 1.00 . A A . 61 MET HE1 1 1
8 19390 1 1 61 MET HE2 H -3.829 6.918 -5.721 1.00 . A A . 61 MET HE2 1 1
8 19391 1 1 61 MET HE3 H -4.164 5.928 -4.298 1.00 . A A . 61 MET HE3 1 1
8 19392 1 1 61 MET HG2 H -0.266 5.516 -4.826 1.00 . A A . 61 MET HG2 1 1
8 19393 1 1 61 MET HG3 H -1.524 5.934 -3.657 1.00 . A A . 61 MET HG3 1 1
8 19394 1 1 61 MET N N -0.346 9.701 -5.080 1.00 . A A . 61 MET N 1 1
8 19395 1 1 61 MET O O 1.897 8.049 -5.619 1.00 . A A . 61 MET O 1 1
8 19396 1 1 61 MET SD S -2.436 4.979 -5.639 1.00 . A A . 61 MET SD 1 1
8 19397 1 1 62 CYS C C 2.501 4.704 -3.587 1.00 . A A . 62 CYS C 1 1
8 19398 1 1 62 CYS CA C 2.871 6.202 -3.671 1.00 . A A . 62 CYS CA 1 1
8 19399 1 1 62 CYS CB C 3.816 6.613 -2.518 1.00 . A A . 62 CYS CB 1 1
8 19400 1 1 62 CYS H H 1.101 6.967 -2.799 1.00 . A A . 62 CYS H 1 1
8 19401 1 1 62 CYS HA H 3.373 6.389 -4.622 1.00 . A A . 62 CYS HA 1 1
8 19402 1 1 62 CYS HB2 H 4.694 5.981 -2.530 1.00 . A A . 62 CYS HB2 1 1
8 19403 1 1 62 CYS HB3 H 4.124 7.642 -2.662 1.00 . A A . 62 CYS HB3 1 1
8 19404 1 1 62 CYS HG H 2.536 5.290 -0.760 1.00 . A A . 62 CYS HG 1 1
8 19405 1 1 62 CYS N N 1.640 7.006 -3.617 1.00 . A A . 62 CYS N 1 1
8 19406 1 1 62 CYS O O 1.966 4.246 -2.572 1.00 . A A . 62 CYS O 1 1
8 19407 1 1 62 CYS SG S 3.085 6.491 -0.872 1.00 . A A . 62 CYS SG 1 1
8 19408 1 1 63 GLN C C 3.758 1.685 -4.832 1.00 . A A . 63 GLN C 1 1
8 19409 1 1 63 GLN CA C 2.456 2.510 -4.763 1.00 . A A . 63 GLN CA 1 1
8 19410 1 1 63 GLN CB C 1.533 2.228 -5.998 1.00 . A A . 63 GLN CB 1 1
8 19411 1 1 63 GLN CD C 0.548 0.499 -7.644 1.00 . A A . 63 GLN CD 1 1
8 19412 1 1 63 GLN CG C 1.539 0.769 -6.518 1.00 . A A . 63 GLN CG 1 1
8 19413 1 1 63 GLN H H 3.174 4.386 -5.454 1.00 . A A . 63 GLN H 1 1
8 19414 1 1 63 GLN HA H 1.915 2.219 -3.860 1.00 . A A . 63 GLN HA 1 1
8 19415 1 1 63 GLN HB2 H 0.513 2.480 -5.724 1.00 . A A . 63 GLN HB2 1 1
8 19416 1 1 63 GLN HB3 H 1.831 2.878 -6.815 1.00 . A A . 63 GLN HB3 1 1
8 19417 1 1 63 GLN HE21 H 0.568 -1.433 -7.247 1.00 . A A . 63 GLN HE21 1 1
8 19418 1 1 63 GLN HE22 H -0.435 -0.951 -8.564 1.00 . A A . 63 GLN HE22 1 1
8 19419 1 1 63 GLN HG2 H 2.532 0.536 -6.884 1.00 . A A . 63 GLN HG2 1 1
8 19420 1 1 63 GLN HG3 H 1.310 0.107 -5.685 1.00 . A A . 63 GLN HG3 1 1
8 19421 1 1 63 GLN N N 2.758 3.955 -4.674 1.00 . A A . 63 GLN N 1 1
8 19422 1 1 63 GLN NE2 N 0.187 -0.752 -7.834 1.00 . A A . 63 GLN NE2 1 1
8 19423 1 1 63 GLN O O 4.736 2.080 -5.492 1.00 . A A . 63 GLN O 1 1
8 19424 1 1 63 GLN OE1 O 0.155 1.399 -8.378 1.00 . A A . 63 GLN OE1 1 1
8 19425 1 1 64 GLY C C 4.400 -1.830 -4.400 1.00 . A A . 64 GLY C 1 1
8 19426 1 1 64 GLY CA C 4.848 -0.415 -4.135 1.00 . A A . 64 GLY CA 1 1
8 19427 1 1 64 GLY H H 2.953 0.320 -3.613 1.00 . A A . 64 GLY H 1 1
8 19428 1 1 64 GLY HA2 H 5.574 -0.139 -4.892 1.00 . A A . 64 GLY HA2 1 1
8 19429 1 1 64 GLY HA3 H 5.331 -0.378 -3.165 1.00 . A A . 64 GLY HA3 1 1
8 19430 1 1 64 GLY N N 3.746 0.534 -4.139 1.00 . A A . 64 GLY N 1 1
8 19431 1 1 64 GLY O O 3.220 -2.079 -4.657 1.00 . A A . 64 GLY O 1 1
8 19432 1 1 65 GLY C C 6.399 -4.976 -4.532 1.00 . A A . 65 GLY C 1 1
8 19433 1 1 65 GLY CA C 5.116 -4.165 -4.579 1.00 . A A . 65 GLY CA 1 1
8 19434 1 1 65 GLY H H 6.276 -2.462 -4.123 1.00 . A A . 65 GLY H 1 1
8 19435 1 1 65 GLY HA2 H 4.427 -4.539 -3.830 1.00 . A A . 65 GLY HA2 1 1
8 19436 1 1 65 GLY HA3 H 4.668 -4.287 -5.560 1.00 . A A . 65 GLY HA3 1 1
8 19437 1 1 65 GLY N N 5.363 -2.752 -4.336 1.00 . A A . 65 GLY N 1 1
8 19438 1 1 65 GLY O O 7.492 -4.450 -4.780 1.00 . A A . 65 GLY O 1 1
8 19439 1 1 66 ASP C C 7.835 -7.750 -5.447 1.00 . A A . 66 ASP C 1 1
8 19440 1 1 66 ASP CA C 7.378 -7.207 -4.067 1.00 . A A . 66 ASP CA 1 1
8 19441 1 1 66 ASP CB C 6.905 -8.358 -3.128 1.00 . A A . 66 ASP CB 1 1
8 19442 1 1 66 ASP CG C 8.058 -9.196 -2.564 1.00 . A A . 66 ASP CG 1 1
8 19443 1 1 66 ASP H H 5.349 -6.612 -4.101 1.00 . A A . 66 ASP H 1 1
8 19444 1 1 66 ASP HA H 8.208 -6.679 -3.601 1.00 . A A . 66 ASP HA 1 1
8 19445 1 1 66 ASP HB2 H 6.365 -7.927 -2.292 1.00 . A A . 66 ASP HB2 1 1
8 19446 1 1 66 ASP HB3 H 6.226 -9.006 -3.675 1.00 . A A . 66 ASP HB3 1 1
8 19447 1 1 66 ASP N N 6.255 -6.268 -4.226 1.00 . A A . 66 ASP N 1 1
8 19448 1 1 66 ASP O O 7.283 -7.367 -6.489 1.00 . A A . 66 ASP O 1 1
8 19449 1 1 66 ASP OD1 O 8.878 -8.648 -1.797 1.00 . A A . 66 ASP OD1 1 1
8 19450 1 1 66 ASP OD2 O 8.186 -10.383 -2.929 1.00 . A A . 66 ASP OD2 1 1
8 19451 1 1 67 PHE C C 8.619 -10.574 -6.996 1.00 . A A . 67 PHE C 1 1
8 19452 1 1 67 PHE CA C 9.371 -9.257 -6.685 1.00 . A A . 67 PHE CA 1 1
8 19453 1 1 67 PHE CB C 10.904 -9.504 -6.569 1.00 . A A . 67 PHE CB 1 1
8 19454 1 1 67 PHE CD1 C 11.851 -8.967 -8.873 1.00 . A A . 67 PHE CD1 1 1
8 19455 1 1 67 PHE CD2 C 11.925 -11.251 -8.144 1.00 . A A . 67 PHE CD2 1 1
8 19456 1 1 67 PHE CE1 C 12.440 -9.332 -10.070 1.00 . A A . 67 PHE CE1 1 1
8 19457 1 1 67 PHE CE2 C 12.516 -11.612 -9.341 1.00 . A A . 67 PHE CE2 1 1
8 19458 1 1 67 PHE CG C 11.580 -9.918 -7.885 1.00 . A A . 67 PHE CG 1 1
8 19459 1 1 67 PHE CZ C 12.771 -10.655 -10.303 1.00 . A A . 67 PHE CZ 1 1
8 19460 1 1 67 PHE H H 9.303 -8.834 -4.610 1.00 . A A . 67 PHE H 1 1
8 19461 1 1 67 PHE HA H 9.194 -8.570 -7.511 1.00 . A A . 67 PHE HA 1 1
8 19462 1 1 67 PHE HB2 H 11.378 -8.591 -6.232 1.00 . A A . 67 PHE HB2 1 1
8 19463 1 1 67 PHE HB3 H 11.089 -10.279 -5.831 1.00 . A A . 67 PHE HB3 1 1
8 19464 1 1 67 PHE HD1 H 11.596 -7.928 -8.700 1.00 . A A . 67 PHE HD1 1 1
8 19465 1 1 67 PHE HD2 H 11.730 -12.008 -7.395 1.00 . A A . 67 PHE HD2 1 1
8 19466 1 1 67 PHE HE1 H 12.645 -8.583 -10.827 1.00 . A A . 67 PHE HE1 1 1
8 19467 1 1 67 PHE HE2 H 12.777 -12.649 -9.524 1.00 . A A . 67 PHE HE2 1 1
8 19468 1 1 67 PHE HZ H 13.231 -10.943 -11.243 1.00 . A A . 67 PHE HZ 1 1
8 19469 1 1 67 PHE N N 8.863 -8.621 -5.456 1.00 . A A . 67 PHE N 1 1
8 19470 1 1 67 PHE O O 8.711 -11.082 -8.123 1.00 . A A . 67 PHE O 1 1
8 19471 1 1 68 THR C C 5.960 -12.097 -7.236 1.00 . A A . 68 THR C 1 1
8 19472 1 1 68 THR CA C 7.089 -12.364 -6.210 1.00 . A A . 68 THR CA 1 1
8 19473 1 1 68 THR CB C 6.480 -12.904 -4.870 1.00 . A A . 68 THR CB 1 1
8 19474 1 1 68 THR CG2 C 5.750 -14.249 -5.066 1.00 . A A . 68 THR CG2 1 1
8 19475 1 1 68 THR H H 7.869 -10.710 -5.123 1.00 . A A . 68 THR H 1 1
8 19476 1 1 68 THR HA H 7.761 -13.123 -6.608 1.00 . A A . 68 THR HA 1 1
8 19477 1 1 68 THR HB H 5.771 -12.174 -4.488 1.00 . A A . 68 THR HB 1 1
8 19478 1 1 68 THR HG1 H 7.534 -12.324 -3.300 1.00 . A A . 68 THR HG1 1 1
8 19479 1 1 68 THR HG21 H 4.930 -14.124 -5.763 1.00 . A A . 68 THR HG21 1 1
8 19480 1 1 68 THR HG22 H 5.360 -14.597 -4.117 1.00 . A A . 68 THR HG22 1 1
8 19481 1 1 68 THR HG23 H 6.440 -14.987 -5.458 1.00 . A A . 68 THR HG23 1 1
8 19482 1 1 68 THR N N 7.878 -11.132 -6.005 1.00 . A A . 68 THR N 1 1
8 19483 1 1 68 THR O O 4.976 -11.409 -6.917 1.00 . A A . 68 THR O 1 1
8 19484 1 1 68 THR OG1 O 7.520 -13.083 -3.895 1.00 . A A . 68 THR OG1 1 1
8 19485 1 1 69 ARG C C 5.329 -10.894 -9.999 1.00 . A A . 69 ARG C 1 1
8 19486 1 1 69 ARG CA C 5.299 -12.394 -9.645 1.00 . A A . 69 ARG CA 1 1
8 19487 1 1 69 ARG CB C 3.839 -12.900 -9.452 1.00 . A A . 69 ARG CB 1 1
8 19488 1 1 69 ARG CD C 2.191 -14.855 -9.275 1.00 . A A . 69 ARG CD 1 1
8 19489 1 1 69 ARG CG C 3.674 -14.429 -9.385 1.00 . A A . 69 ARG CG 1 1
8 19490 1 1 69 ARG CZ C 2.054 -17.132 -8.254 1.00 . A A . 69 ARG CZ 1 1
8 19491 1 1 69 ARG H H 6.879 -13.299 -8.562 1.00 . A A . 69 ARG H 1 1
8 19492 1 1 69 ARG HA H 5.749 -12.937 -10.473 1.00 . A A . 69 ARG HA 1 1
8 19493 1 1 69 ARG HB2 H 3.445 -12.476 -8.532 1.00 . A A . 69 ARG HB2 1 1
8 19494 1 1 69 ARG HB3 H 3.234 -12.535 -10.278 1.00 . A A . 69 ARG HB3 1 1
8 19495 1 1 69 ARG HD2 H 1.778 -14.480 -8.343 1.00 . A A . 69 ARG HD2 1 1
8 19496 1 1 69 ARG HD3 H 1.640 -14.429 -10.105 1.00 . A A . 69 ARG HD3 1 1
8 19497 1 1 69 ARG HE H 1.917 -16.722 -10.207 1.00 . A A . 69 ARG HE 1 1
8 19498 1 1 69 ARG HG2 H 4.097 -14.864 -10.285 1.00 . A A . 69 ARG HG2 1 1
8 19499 1 1 69 ARG HG3 H 4.215 -14.806 -8.522 1.00 . A A . 69 ARG HG3 1 1
8 19500 1 1 69 ARG HH11 H 2.314 -15.666 -6.885 1.00 . A A . 69 ARG HH11 1 1
8 19501 1 1 69 ARG HH12 H 2.215 -17.268 -6.234 1.00 . A A . 69 ARG HH12 1 1
8 19502 1 1 69 ARG HH21 H 1.814 -18.809 -9.361 1.00 . A A . 69 ARG HH21 1 1
8 19503 1 1 69 ARG HH22 H 1.933 -19.057 -7.647 1.00 . A A . 69 ARG HH22 1 1
8 19504 1 1 69 ARG N N 6.137 -12.666 -8.457 1.00 . A A . 69 ARG N 1 1
8 19505 1 1 69 ARG NE N 2.041 -16.318 -9.318 1.00 . A A . 69 ARG NE 1 1
8 19506 1 1 69 ARG NH1 N 2.206 -16.646 -7.026 1.00 . A A . 69 ARG NH1 1 1
8 19507 1 1 69 ARG NH2 N 1.923 -18.436 -8.434 1.00 . A A . 69 ARG NH2 1 1
8 19508 1 1 69 ARG O O 4.287 -10.295 -10.267 1.00 . A A . 69 ARG O 1 1
8 19509 1 1 70 HIS C C 6.030 -8.257 -11.372 1.00 . A A . 70 HIS C 1 1
8 19510 1 1 70 HIS CA C 6.808 -8.874 -10.190 1.00 . A A . 70 HIS CA 1 1
8 19511 1 1 70 HIS CB C 8.326 -8.631 -10.362 1.00 . A A . 70 HIS CB 1 1
8 19512 1 1 70 HIS CD2 C 8.736 -6.183 -9.576 1.00 . A A . 70 HIS CD2 1 1
8 19513 1 1 70 HIS CE1 C 9.403 -5.341 -11.479 1.00 . A A . 70 HIS CE1 1 1
8 19514 1 1 70 HIS CG C 8.708 -7.179 -10.494 1.00 . A A . 70 HIS CG 1 1
8 19515 1 1 70 HIS H H 7.331 -10.917 -9.948 1.00 . A A . 70 HIS H 1 1
8 19516 1 1 70 HIS HA H 6.482 -8.394 -9.268 1.00 . A A . 70 HIS HA 1 1
8 19517 1 1 70 HIS HB2 H 8.849 -9.031 -9.502 1.00 . A A . 70 HIS HB2 1 1
8 19518 1 1 70 HIS HB3 H 8.675 -9.151 -11.248 1.00 . A A . 70 HIS HB3 1 1
8 19519 1 1 70 HIS HD1 H 9.211 -7.073 -12.540 1.00 . A A . 70 HIS HD1 1 1
8 19520 1 1 70 HIS HD2 H 8.462 -6.264 -8.532 1.00 . A A . 70 HIS HD2 1 1
8 19521 1 1 70 HIS HE1 H 9.767 -4.649 -12.226 1.00 . A A . 70 HIS HE1 1 1
8 19522 1 1 70 HIS HE2 H 9.507 -4.252 -9.763 1.00 . A A . 70 HIS HE2 1 1
8 19523 1 1 70 HIS N N 6.554 -10.326 -10.034 1.00 . A A . 70 HIS N 1 1
8 19524 1 1 70 HIS ND1 N 9.134 -6.612 -11.675 1.00 . A A . 70 HIS ND1 1 1
8 19525 1 1 70 HIS NE2 N 9.172 -5.052 -10.216 1.00 . A A . 70 HIS NE2 1 1
8 19526 1 1 70 HIS O O 5.543 -7.125 -11.272 1.00 . A A . 70 HIS O 1 1
8 19527 1 1 71 ASN C C 3.621 -8.619 -13.287 1.00 . A A . 71 ASN C 1 1
8 19528 1 1 71 ASN CA C 5.121 -8.618 -13.644 1.00 . A A . 71 ASN CA 1 1
8 19529 1 1 71 ASN CB C 5.382 -9.550 -14.861 1.00 . A A . 71 ASN CB 1 1
8 19530 1 1 71 ASN CG C 4.638 -9.101 -16.129 1.00 . A A . 71 ASN CG 1 1
8 19531 1 1 71 ASN H H 6.378 -9.881 -12.496 1.00 . A A . 71 ASN H 1 1
8 19532 1 1 71 ASN HA H 5.419 -7.607 -13.912 1.00 . A A . 71 ASN HA 1 1
8 19533 1 1 71 ASN HB2 H 6.442 -9.562 -15.080 1.00 . A A . 71 ASN HB2 1 1
8 19534 1 1 71 ASN HB3 H 5.068 -10.557 -14.606 1.00 . A A . 71 ASN HB3 1 1
8 19535 1 1 71 ASN HD21 H 4.153 -10.971 -16.573 1.00 . A A . 71 ASN HD21 1 1
8 19536 1 1 71 ASN HD22 H 3.606 -9.765 -17.680 1.00 . A A . 71 ASN HD22 1 1
8 19537 1 1 71 ASN N N 5.916 -9.020 -12.475 1.00 . A A . 71 ASN N 1 1
8 19538 1 1 71 ASN ND2 N 4.076 -10.037 -16.868 1.00 . A A . 71 ASN ND2 1 1
8 19539 1 1 71 ASN O O 2.988 -9.681 -13.246 1.00 . A A . 71 ASN O 1 1
8 19540 1 1 71 ASN OD1 O 4.535 -7.904 -16.417 1.00 . A A . 71 ASN OD1 1 1
8 19541 1 1 72 GLY C C 0.974 -7.907 -11.640 1.00 . A A . 72 GLY C 1 1
8 19542 1 1 72 GLY CA C 1.666 -7.186 -12.799 1.00 . A A . 72 GLY CA 1 1
8 19543 1 1 72 GLY H H 3.728 -6.685 -12.769 1.00 . A A . 72 GLY H 1 1
8 19544 1 1 72 GLY HA2 H 1.516 -6.126 -12.661 1.00 . A A . 72 GLY HA2 1 1
8 19545 1 1 72 GLY HA3 H 1.182 -7.472 -13.729 1.00 . A A . 72 GLY HA3 1 1
8 19546 1 1 72 GLY N N 3.107 -7.426 -12.938 1.00 . A A . 72 GLY N 1 1
8 19547 1 1 72 GLY O O -0.257 -8.028 -11.640 1.00 . A A . 72 GLY O 1 1
8 19548 1 1 73 THR C C 2.049 -8.329 -8.252 1.00 . A A . 73 THR C 1 1
8 19549 1 1 73 THR CA C 1.212 -8.914 -9.394 1.00 . A A . 73 THR CA 1 1
8 19550 1 1 73 THR CB C 1.138 -10.481 -9.342 1.00 . A A . 73 THR CB 1 1
8 19551 1 1 73 THR CG2 C 0.556 -11.014 -8.012 1.00 . A A . 73 THR CG2 1 1
8 19552 1 1 73 THR H H 2.718 -8.458 -10.815 1.00 . A A . 73 THR H 1 1
8 19553 1 1 73 THR HA H 0.196 -8.534 -9.285 1.00 . A A . 73 THR HA 1 1
8 19554 1 1 73 THR HB H 2.139 -10.869 -9.465 1.00 . A A . 73 THR HB 1 1
8 19555 1 1 73 THR HG1 H -0.321 -10.302 -10.667 1.00 . A A . 73 THR HG1 1 1
8 19556 1 1 73 THR HG21 H -0.444 -10.619 -7.871 1.00 . A A . 73 THR HG21 1 1
8 19557 1 1 73 THR HG22 H 1.182 -10.706 -7.186 1.00 . A A . 73 THR HG22 1 1
8 19558 1 1 73 THR HG23 H 0.507 -12.095 -8.040 1.00 . A A . 73 THR HG23 1 1
8 19559 1 1 73 THR N N 1.750 -8.413 -10.669 1.00 . A A . 73 THR N 1 1
8 19560 1 1 73 THR O O 1.590 -7.403 -7.597 1.00 . A A . 73 THR O 1 1
8 19561 1 1 73 THR OG1 O 0.338 -10.968 -10.428 1.00 . A A . 73 THR OG1 1 1
8 19562 1 1 74 GLY C C 3.731 -8.040 -5.720 1.00 . A A . 74 GLY C 1 1
8 19563 1 1 74 GLY CA C 4.261 -8.278 -7.131 1.00 . A A . 74 GLY CA 1 1
8 19564 1 1 74 GLY H H 3.506 -9.694 -8.501 1.00 . A A . 74 GLY H 1 1
8 19565 1 1 74 GLY HA2 H 5.111 -8.948 -7.070 1.00 . A A . 74 GLY HA2 1 1
8 19566 1 1 74 GLY HA3 H 4.599 -7.336 -7.552 1.00 . A A . 74 GLY HA3 1 1
8 19567 1 1 74 GLY N N 3.274 -8.867 -8.040 1.00 . A A . 74 GLY N 1 1
8 19568 1 1 74 GLY O O 3.648 -6.897 -5.274 1.00 . A A . 74 GLY O 1 1
8 19569 1 1 75 GLY C C 1.404 -9.772 -3.599 1.00 . A A . 75 GLY C 1 1
8 19570 1 1 75 GLY CA C 2.707 -9.006 -3.702 1.00 . A A . 75 GLY CA 1 1
8 19571 1 1 75 GLY H H 3.376 -9.998 -5.460 1.00 . A A . 75 GLY H 1 1
8 19572 1 1 75 GLY HA2 H 3.401 -9.414 -2.977 1.00 . A A . 75 GLY HA2 1 1
8 19573 1 1 75 GLY HA3 H 2.522 -7.964 -3.459 1.00 . A A . 75 GLY HA3 1 1
8 19574 1 1 75 GLY N N 3.304 -9.119 -5.041 1.00 . A A . 75 GLY N 1 1
8 19575 1 1 75 GLY O O 0.382 -9.201 -3.213 1.00 . A A . 75 GLY O 1 1
8 19576 1 1 76 LYS C C -0.253 -12.094 -2.438 1.00 . A A . 76 LYS C 1 1
8 19577 1 1 76 LYS CA C 0.319 -12.022 -3.885 1.00 . A A . 76 LYS CA 1 1
8 19578 1 1 76 LYS CB C 0.788 -13.444 -4.331 1.00 . A A . 76 LYS CB 1 1
8 19579 1 1 76 LYS CD C 2.488 -15.381 -3.884 1.00 . A A . 76 LYS CD 1 1
8 19580 1 1 76 LYS CE C 1.937 -16.253 -2.737 1.00 . A A . 76 LYS CE 1 1
8 19581 1 1 76 LYS CG C 2.154 -13.873 -3.728 1.00 . A A . 76 LYS CG 1 1
8 19582 1 1 76 LYS H H 2.279 -11.373 -4.412 1.00 . A A . 76 LYS H 1 1
8 19583 1 1 76 LYS HA H -0.468 -11.684 -4.556 1.00 . A A . 76 LYS HA 1 1
8 19584 1 1 76 LYS HB2 H 0.036 -14.175 -4.049 1.00 . A A . 76 LYS HB2 1 1
8 19585 1 1 76 LYS HB3 H 0.882 -13.457 -5.416 1.00 . A A . 76 LYS HB3 1 1
8 19586 1 1 76 LYS HD2 H 2.071 -15.743 -4.819 1.00 . A A . 76 LYS HD2 1 1
8 19587 1 1 76 LYS HD3 H 3.565 -15.497 -3.917 1.00 . A A . 76 LYS HD3 1 1
8 19588 1 1 76 LYS HE2 H 2.268 -17.271 -2.884 1.00 . A A . 76 LYS HE2 1 1
8 19589 1 1 76 LYS HE3 H 2.332 -15.887 -1.795 1.00 . A A . 76 LYS HE3 1 1
8 19590 1 1 76 LYS HG2 H 2.936 -13.300 -4.218 1.00 . A A . 76 LYS HG2 1 1
8 19591 1 1 76 LYS HG3 H 2.163 -13.620 -2.670 1.00 . A A . 76 LYS HG3 1 1
8 19592 1 1 76 LYS HZ1 H 0.055 -16.501 -3.592 1.00 . A A . 76 LYS HZ1 1 1
8 19593 1 1 76 LYS HZ2 H 0.105 -15.309 -2.394 1.00 . A A . 76 LYS HZ2 1 1
8 19594 1 1 76 LYS HZ3 H 0.134 -16.941 -1.966 1.00 . A A . 76 LYS HZ3 1 1
8 19595 1 1 76 LYS N N 1.451 -11.059 -4.006 1.00 . A A . 76 LYS N 1 1
8 19596 1 1 76 LYS NZ N 0.457 -16.251 -2.667 1.00 . A A . 76 LYS NZ 1 1
8 19597 1 1 76 LYS O O 0.394 -11.660 -1.480 1.00 . A A . 76 LYS O 1 1
8 19598 1 1 77 SER C C -1.768 -14.044 -0.215 1.00 . A A . 77 SER C 1 1
8 19599 1 1 77 SER CA C -2.160 -12.773 -1.001 1.00 . A A . 77 SER CA 1 1
8 19600 1 1 77 SER CB C -3.688 -12.722 -1.249 1.00 . A A . 77 SER CB 1 1
8 19601 1 1 77 SER H H -1.849 -13.137 -3.073 1.00 . A A . 77 SER H 1 1
8 19602 1 1 77 SER HA H -1.878 -11.903 -0.406 1.00 . A A . 77 SER HA 1 1
8 19603 1 1 77 SER HB2 H -4.211 -12.762 -0.305 1.00 . A A . 77 SER HB2 1 1
8 19604 1 1 77 SER HB3 H -3.940 -11.797 -1.754 1.00 . A A . 77 SER HB3 1 1
8 19605 1 1 77 SER HG H -4.095 -13.552 -2.977 1.00 . A A . 77 SER HG 1 1
8 19606 1 1 77 SER N N -1.443 -12.705 -2.292 1.00 . A A . 77 SER N 1 1
8 19607 1 1 77 SER O O -0.969 -14.862 -0.691 1.00 . A A . 77 SER O 1 1
8 19608 1 1 77 SER OG O -4.132 -13.805 -2.049 1.00 . A A . 77 SER OG 1 1
8 19609 1 1 78 ILE C C -3.004 -16.548 1.387 1.00 . A A . 78 ILE C 1 1
8 19610 1 1 78 ILE CA C -2.115 -15.381 1.854 1.00 . A A . 78 ILE CA 1 1
8 19611 1 1 78 ILE CB C -2.385 -15.070 3.378 1.00 . A A . 78 ILE CB 1 1
8 19612 1 1 78 ILE CD1 C -4.232 -14.594 5.157 1.00 . A A . 78 ILE CD1 1 1
8 19613 1 1 78 ILE CG1 C -3.892 -14.774 3.674 1.00 . A A . 78 ILE CG1 1 1
8 19614 1 1 78 ILE CG2 C -1.502 -13.895 3.848 1.00 . A A . 78 ILE CG2 1 1
8 19615 1 1 78 ILE H H -2.889 -13.467 1.348 1.00 . A A . 78 ILE H 1 1
8 19616 1 1 78 ILE HA H -1.074 -15.683 1.750 1.00 . A A . 78 ILE HA 1 1
8 19617 1 1 78 ILE HB H -2.085 -15.949 3.948 1.00 . A A . 78 ILE HB 1 1
8 19618 1 1 78 ILE HD11 H -3.674 -13.762 5.566 1.00 . A A . 78 ILE HD11 1 1
8 19619 1 1 78 ILE HD12 H -3.982 -15.497 5.698 1.00 . A A . 78 ILE HD12 1 1
8 19620 1 1 78 ILE HD13 H -5.288 -14.400 5.258 1.00 . A A . 78 ILE HD13 1 1
8 19621 1 1 78 ILE HG12 H -4.192 -13.872 3.159 1.00 . A A . 78 ILE HG12 1 1
8 19622 1 1 78 ILE HG13 H -4.493 -15.599 3.307 1.00 . A A . 78 ILE HG13 1 1
8 19623 1 1 78 ILE HG21 H -1.739 -13.002 3.280 1.00 . A A . 78 ILE HG21 1 1
8 19624 1 1 78 ILE HG22 H -0.456 -14.138 3.708 1.00 . A A . 78 ILE HG22 1 1
8 19625 1 1 78 ILE HG23 H -1.679 -13.702 4.898 1.00 . A A . 78 ILE HG23 1 1
8 19626 1 1 78 ILE N N -2.324 -14.189 1.003 1.00 . A A . 78 ILE N 1 1
8 19627 1 1 78 ILE O O -2.704 -17.718 1.651 1.00 . A A . 78 ILE O 1 1
8 19628 1 1 79 TYR C C -4.538 -17.777 -1.143 1.00 . A A . 79 TYR C 1 1
8 19629 1 1 79 TYR CA C -5.078 -17.145 0.148 1.00 . A A . 79 TYR CA 1 1
8 19630 1 1 79 TYR CB C -6.419 -16.403 -0.102 1.00 . A A . 79 TYR CB 1 1
8 19631 1 1 79 TYR CD1 C -7.505 -16.444 2.204 1.00 . A A . 79 TYR CD1 1 1
8 19632 1 1 79 TYR CD2 C -6.828 -14.314 1.338 1.00 . A A . 79 TYR CD2 1 1
8 19633 1 1 79 TYR CE1 C -7.929 -15.836 3.366 1.00 . A A . 79 TYR CE1 1 1
8 19634 1 1 79 TYR CE2 C -7.263 -13.702 2.501 1.00 . A A . 79 TYR CE2 1 1
8 19635 1 1 79 TYR CG C -6.943 -15.703 1.163 1.00 . A A . 79 TYR CG 1 1
8 19636 1 1 79 TYR CZ C -7.808 -14.469 3.513 1.00 . A A . 79 TYR CZ 1 1
8 19637 1 1 79 TYR H H -4.242 -15.240 0.513 1.00 . A A . 79 TYR H 1 1
8 19638 1 1 79 TYR HA H -5.237 -17.925 0.889 1.00 . A A . 79 TYR HA 1 1
8 19639 1 1 79 TYR HB2 H -6.281 -15.652 -0.879 1.00 . A A . 79 TYR HB2 1 1
8 19640 1 1 79 TYR HB3 H -7.172 -17.110 -0.431 1.00 . A A . 79 TYR HB3 1 1
8 19641 1 1 79 TYR HD1 H -7.604 -17.519 2.094 1.00 . A A . 79 TYR HD1 1 1
8 19642 1 1 79 TYR HD2 H -6.402 -13.712 0.545 1.00 . A A . 79 TYR HD2 1 1
8 19643 1 1 79 TYR HE1 H -8.364 -16.435 4.159 1.00 . A A . 79 TYR HE1 1 1
8 19644 1 1 79 TYR HE2 H -7.169 -12.629 2.618 1.00 . A A . 79 TYR HE2 1 1
8 19645 1 1 79 TYR HH H -7.892 -14.376 5.437 1.00 . A A . 79 TYR HH 1 1
8 19646 1 1 79 TYR N N -4.094 -16.193 0.683 1.00 . A A . 79 TYR N 1 1
8 19647 1 1 79 TYR O O -4.679 -18.984 -1.370 1.00 . A A . 79 TYR O 1 1
8 19648 1 1 79 TYR OH O -8.221 -13.871 4.685 1.00 . A A . 79 TYR OH 1 1
8 19649 1 1 80 GLY C C -2.670 -16.213 -3.965 1.00 . A A . 80 GLY C 1 1
8 19650 1 1 80 GLY CA C -3.276 -17.375 -3.204 1.00 . A A . 80 GLY CA 1 1
8 19651 1 1 80 GLY H H -3.838 -15.986 -1.714 1.00 . A A . 80 GLY H 1 1
8 19652 1 1 80 GLY HA2 H -2.491 -18.086 -2.978 1.00 . A A . 80 GLY HA2 1 1
8 19653 1 1 80 GLY HA3 H -4.026 -17.859 -3.821 1.00 . A A . 80 GLY HA3 1 1
8 19654 1 1 80 GLY N N -3.893 -16.936 -1.962 1.00 . A A . 80 GLY N 1 1
8 19655 1 1 80 GLY O O -2.039 -15.335 -3.367 1.00 . A A . 80 GLY O 1 1
8 19656 1 1 81 GLU C C -3.161 -13.852 -5.880 1.00 . A A . 81 GLU C 1 1
8 19657 1 1 81 GLU CA C -2.397 -15.150 -6.184 1.00 . A A . 81 GLU CA 1 1
8 19658 1 1 81 GLU CB C -2.634 -15.602 -7.644 1.00 . A A . 81 GLU CB 1 1
8 19659 1 1 81 GLU CD C -2.600 -15.101 -10.135 1.00 . A A . 81 GLU CD 1 1
8 19660 1 1 81 GLU CG C -2.211 -14.600 -8.738 1.00 . A A . 81 GLU CG 1 1
8 19661 1 1 81 GLU H H -3.323 -16.983 -5.679 1.00 . A A . 81 GLU H 1 1
8 19662 1 1 81 GLU HA H -1.332 -14.994 -6.022 1.00 . A A . 81 GLU HA 1 1
8 19663 1 1 81 GLU HB2 H -2.085 -16.525 -7.807 1.00 . A A . 81 GLU HB2 1 1
8 19664 1 1 81 GLU HB3 H -3.694 -15.816 -7.770 1.00 . A A . 81 GLU HB3 1 1
8 19665 1 1 81 GLU HG2 H -2.695 -13.643 -8.553 1.00 . A A . 81 GLU HG2 1 1
8 19666 1 1 81 GLU HG3 H -1.135 -14.460 -8.697 1.00 . A A . 81 GLU HG3 1 1
8 19667 1 1 81 GLU N N -2.854 -16.221 -5.285 1.00 . A A . 81 GLU N 1 1
8 19668 1 1 81 GLU O O -2.566 -12.776 -5.758 1.00 . A A . 81 GLU O 1 1
8 19669 1 1 81 GLU OE1 O -1.824 -15.868 -10.743 1.00 . A A . 81 GLU OE1 1 1
8 19670 1 1 81 GLU OE2 O -3.705 -14.761 -10.611 1.00 . A A . 81 GLU OE2 1 1
8 19671 1 1 82 LYS C C -6.670 -13.362 -4.723 1.00 . A A . 82 LYS C 1 1
8 19672 1 1 82 LYS CA C -5.421 -12.885 -5.508 1.00 . A A . 82 LYS CA 1 1
8 19673 1 1 82 LYS CB C -5.781 -12.262 -6.892 1.00 . A A . 82 LYS CB 1 1
8 19674 1 1 82 LYS CD C -6.416 -12.612 -9.351 1.00 . A A . 82 LYS CD 1 1
8 19675 1 1 82 LYS CE C -6.944 -13.590 -10.408 1.00 . A A . 82 LYS CE 1 1
8 19676 1 1 82 LYS CG C -6.286 -13.258 -7.953 1.00 . A A . 82 LYS CG 1 1
8 19677 1 1 82 LYS H H -4.849 -14.912 -5.703 1.00 . A A . 82 LYS H 1 1
8 19678 1 1 82 LYS HA H -4.918 -12.133 -4.903 1.00 . A A . 82 LYS HA 1 1
8 19679 1 1 82 LYS HB2 H -6.549 -11.508 -6.744 1.00 . A A . 82 LYS HB2 1 1
8 19680 1 1 82 LYS HB3 H -4.896 -11.764 -7.286 1.00 . A A . 82 LYS HB3 1 1
8 19681 1 1 82 LYS HD2 H -7.103 -11.771 -9.285 1.00 . A A . 82 LYS HD2 1 1
8 19682 1 1 82 LYS HD3 H -5.442 -12.246 -9.663 1.00 . A A . 82 LYS HD3 1 1
8 19683 1 1 82 LYS HE2 H -6.905 -13.113 -11.377 1.00 . A A . 82 LYS HE2 1 1
8 19684 1 1 82 LYS HE3 H -6.307 -14.469 -10.424 1.00 . A A . 82 LYS HE3 1 1
8 19685 1 1 82 LYS HG2 H -5.585 -14.088 -8.014 1.00 . A A . 82 LYS HG2 1 1
8 19686 1 1 82 LYS HG3 H -7.255 -13.636 -7.644 1.00 . A A . 82 LYS HG3 1 1
8 19687 1 1 82 LYS HZ1 H -8.439 -14.390 -9.180 1.00 . A A . 82 LYS HZ1 1 1
8 19688 1 1 82 LYS HZ2 H -8.630 -14.764 -10.816 1.00 . A A . 82 LYS HZ2 1 1
8 19689 1 1 82 LYS HZ3 H -8.998 -13.213 -10.251 1.00 . A A . 82 LYS HZ3 1 1
8 19690 1 1 82 LYS N N -4.484 -14.001 -5.707 1.00 . A A . 82 LYS N 1 1
8 19691 1 1 82 LYS NZ N -8.350 -14.021 -10.145 1.00 . A A . 82 LYS NZ 1 1
8 19692 1 1 82 LYS O O -6.792 -14.554 -4.423 1.00 . A A . 82 LYS O 1 1
8 19693 1 1 83 PHE C C -9.828 -11.575 -3.741 1.00 . A A . 83 PHE C 1 1
8 19694 1 1 83 PHE CA C -8.752 -12.674 -3.521 1.00 . A A . 83 PHE CA 1 1
8 19695 1 1 83 PHE CB C -8.330 -12.774 -2.012 1.00 . A A . 83 PHE CB 1 1
8 19696 1 1 83 PHE CD1 C -6.841 -10.703 -1.802 1.00 . A A . 83 PHE CD1 1 1
8 19697 1 1 83 PHE CD2 C -8.595 -10.990 -0.204 1.00 . A A . 83 PHE CD2 1 1
8 19698 1 1 83 PHE CE1 C -6.471 -9.524 -1.175 1.00 . A A . 83 PHE CE1 1 1
8 19699 1 1 83 PHE CE2 C -8.226 -9.813 0.419 1.00 . A A . 83 PHE CE2 1 1
8 19700 1 1 83 PHE CG C -7.915 -11.458 -1.330 1.00 . A A . 83 PHE CG 1 1
8 19701 1 1 83 PHE CZ C -7.165 -9.081 -0.066 1.00 . A A . 83 PHE CZ 1 1
8 19702 1 1 83 PHE H H -7.470 -11.526 -4.737 1.00 . A A . 83 PHE H 1 1
8 19703 1 1 83 PHE HA H -9.180 -13.625 -3.827 1.00 . A A . 83 PHE HA 1 1
8 19704 1 1 83 PHE HB2 H -9.158 -13.192 -1.453 1.00 . A A . 83 PHE HB2 1 1
8 19705 1 1 83 PHE HB3 H -7.493 -13.460 -1.932 1.00 . A A . 83 PHE HB3 1 1
8 19706 1 1 83 PHE HD1 H -6.295 -11.038 -2.674 1.00 . A A . 83 PHE HD1 1 1
8 19707 1 1 83 PHE HD2 H -9.432 -11.559 0.186 1.00 . A A . 83 PHE HD2 1 1
8 19708 1 1 83 PHE HE1 H -5.636 -8.949 -1.551 1.00 . A A . 83 PHE HE1 1 1
8 19709 1 1 83 PHE HE2 H -8.774 -9.467 1.292 1.00 . A A . 83 PHE HE2 1 1
8 19710 1 1 83 PHE HZ H -6.873 -8.159 0.424 1.00 . A A . 83 PHE HZ 1 1
8 19711 1 1 83 PHE N N -7.576 -12.420 -4.380 1.00 . A A . 83 PHE N 1 1
8 19712 1 1 83 PHE O O -9.578 -10.573 -4.427 1.00 . A A . 83 PHE O 1 1
8 19713 1 1 84 GLU C C -12.090 -10.033 -1.811 1.00 . A A . 84 GLU C 1 1
8 19714 1 1 84 GLU CA C -12.126 -10.791 -3.151 1.00 . A A . 84 GLU CA 1 1
8 19715 1 1 84 GLU CB C -13.514 -11.482 -3.347 1.00 . A A . 84 GLU CB 1 1
8 19716 1 1 84 GLU CD C -15.301 -13.091 -2.392 1.00 . A A . 84 GLU CD 1 1
8 19717 1 1 84 GLU CG C -13.932 -12.423 -2.193 1.00 . A A . 84 GLU CG 1 1
8 19718 1 1 84 GLU H H -11.183 -12.653 -2.735 1.00 . A A . 84 GLU H 1 1
8 19719 1 1 84 GLU HA H -11.961 -10.086 -3.958 1.00 . A A . 84 GLU HA 1 1
8 19720 1 1 84 GLU HB2 H -14.278 -10.711 -3.461 1.00 . A A . 84 GLU HB2 1 1
8 19721 1 1 84 GLU HB3 H -13.484 -12.066 -4.263 1.00 . A A . 84 GLU HB3 1 1
8 19722 1 1 84 GLU HG2 H -13.181 -13.200 -2.094 1.00 . A A . 84 GLU HG2 1 1
8 19723 1 1 84 GLU HG3 H -13.949 -11.845 -1.271 1.00 . A A . 84 GLU HG3 1 1
8 19724 1 1 84 GLU N N -11.029 -11.793 -3.170 1.00 . A A . 84 GLU N 1 1
8 19725 1 1 84 GLU O O -11.549 -10.542 -0.827 1.00 . A A . 84 GLU O 1 1
8 19726 1 1 84 GLU OE1 O -15.394 -14.042 -3.194 1.00 . A A . 84 GLU OE1 1 1
8 19727 1 1 84 GLU OE2 O -16.289 -12.679 -1.743 1.00 . A A . 84 GLU OE2 1 1
8 19728 1 1 85 ASP C C -13.803 -8.479 0.428 1.00 . A A . 85 ASP C 1 1
8 19729 1 1 85 ASP CA C -12.726 -8.012 -0.529 1.00 . A A . 85 ASP CA 1 1
8 19730 1 1 85 ASP CB C -12.877 -6.499 -0.831 1.00 . A A . 85 ASP CB 1 1
8 19731 1 1 85 ASP CG C -11.543 -5.889 -1.240 1.00 . A A . 85 ASP CG 1 1
8 19732 1 1 85 ASP H H -13.042 -8.449 -2.594 1.00 . A A . 85 ASP H 1 1
8 19733 1 1 85 ASP HA H -11.768 -8.158 -0.022 1.00 . A A . 85 ASP HA 1 1
8 19734 1 1 85 ASP HB2 H -13.601 -6.369 -1.629 1.00 . A A . 85 ASP HB2 1 1
8 19735 1 1 85 ASP HB3 H -13.231 -5.968 0.051 1.00 . A A . 85 ASP HB3 1 1
8 19736 1 1 85 ASP N N -12.661 -8.820 -1.771 1.00 . A A . 85 ASP N 1 1
8 19737 1 1 85 ASP O O -14.813 -9.052 0.025 1.00 . A A . 85 ASP O 1 1
8 19738 1 1 85 ASP OD1 O -10.554 -6.123 -0.490 1.00 . A A . 85 ASP OD1 1 1
8 19739 1 1 85 ASP OD2 O -11.461 -5.178 -2.269 1.00 . A A . 85 ASP OD2 1 1
8 19740 1 1 86 GLU C C -15.761 -7.873 2.715 1.00 . A A . 86 GLU C 1 1
8 19741 1 1 86 GLU CA C -14.409 -8.605 2.819 1.00 . A A . 86 GLU CA 1 1
8 19742 1 1 86 GLU CB C -13.682 -8.288 4.154 1.00 . A A . 86 GLU CB 1 1
8 19743 1 1 86 GLU CD C -14.792 -10.109 5.580 1.00 . A A . 86 GLU CD 1 1
8 19744 1 1 86 GLU CG C -14.479 -8.613 5.434 1.00 . A A . 86 GLU CG 1 1
8 19745 1 1 86 GLU H H -12.676 -7.801 1.931 1.00 . A A . 86 GLU H 1 1
8 19746 1 1 86 GLU HA H -14.579 -9.672 2.760 1.00 . A A . 86 GLU HA 1 1
8 19747 1 1 86 GLU HB2 H -12.756 -8.861 4.179 1.00 . A A . 86 GLU HB2 1 1
8 19748 1 1 86 GLU HB3 H -13.425 -7.229 4.169 1.00 . A A . 86 GLU HB3 1 1
8 19749 1 1 86 GLU HG2 H -13.893 -8.298 6.293 1.00 . A A . 86 GLU HG2 1 1
8 19750 1 1 86 GLU HG3 H -15.406 -8.048 5.425 1.00 . A A . 86 GLU HG3 1 1
8 19751 1 1 86 GLU N N -13.528 -8.242 1.716 1.00 . A A . 86 GLU N 1 1
8 19752 1 1 86 GLU O O -16.803 -8.513 2.535 1.00 . A A . 86 GLU O 1 1
8 19753 1 1 86 GLU OE1 O -13.855 -10.884 5.845 1.00 . A A . 86 GLU OE1 1 1
8 19754 1 1 86 GLU OE2 O -15.954 -10.521 5.393 1.00 . A A . 86 GLU OE2 1 1
8 19755 1 1 87 ASN C C -16.491 -4.225 2.420 1.00 . A A . 87 ASN C 1 1
8 19756 1 1 87 ASN CA C -16.903 -5.671 2.727 1.00 . A A . 87 ASN CA 1 1
8 19757 1 1 87 ASN CB C -17.695 -5.787 4.073 1.00 . A A . 87 ASN CB 1 1
8 19758 1 1 87 ASN CG C -16.865 -5.522 5.341 1.00 . A A . 87 ASN CG 1 1
8 19759 1 1 87 ASN H H -14.827 -6.102 2.795 1.00 . A A . 87 ASN H 1 1
8 19760 1 1 87 ASN HA H -17.537 -6.015 1.914 1.00 . A A . 87 ASN HA 1 1
8 19761 1 1 87 ASN HB2 H -18.519 -5.082 4.061 1.00 . A A . 87 ASN HB2 1 1
8 19762 1 1 87 ASN HB3 H -18.105 -6.789 4.136 1.00 . A A . 87 ASN HB3 1 1
8 19763 1 1 87 ASN HD21 H -17.921 -6.852 6.367 1.00 . A A . 87 ASN HD21 1 1
8 19764 1 1 87 ASN HD22 H -16.662 -6.057 7.243 1.00 . A A . 87 ASN HD22 1 1
8 19765 1 1 87 ASN N N -15.708 -6.535 2.749 1.00 . A A . 87 ASN N 1 1
8 19766 1 1 87 ASN ND2 N -17.183 -6.213 6.424 1.00 . A A . 87 ASN ND2 1 1
8 19767 1 1 87 ASN O O -15.374 -3.820 2.737 1.00 . A A . 87 ASN O 1 1
8 19768 1 1 87 ASN OD1 O -15.934 -4.728 5.350 1.00 . A A . 87 ASN OD1 1 1
8 19769 1 1 88 PHE C C -17.500 -1.046 2.506 1.00 . A A . 88 PHE C 1 1
8 19770 1 1 88 PHE CA C -17.155 -2.057 1.387 1.00 . A A . 88 PHE CA 1 1
8 19771 1 1 88 PHE CB C -17.968 -1.742 0.095 1.00 . A A . 88 PHE CB 1 1
8 19772 1 1 88 PHE CD1 C -16.525 -1.913 -1.997 1.00 . A A . 88 PHE CD1 1 1
8 19773 1 1 88 PHE CD2 C -18.032 -3.719 -1.524 1.00 . A A . 88 PHE CD2 1 1
8 19774 1 1 88 PHE CE1 C -16.098 -2.564 -3.140 1.00 . A A . 88 PHE CE1 1 1
8 19775 1 1 88 PHE CE2 C -17.602 -4.369 -2.668 1.00 . A A . 88 PHE CE2 1 1
8 19776 1 1 88 PHE CG C -17.499 -2.478 -1.165 1.00 . A A . 88 PHE CG 1 1
8 19777 1 1 88 PHE CZ C -16.637 -3.792 -3.475 1.00 . A A . 88 PHE CZ 1 1
8 19778 1 1 88 PHE H H -18.303 -3.824 1.664 1.00 . A A . 88 PHE H 1 1
8 19779 1 1 88 PHE HA H -16.095 -1.960 1.163 1.00 . A A . 88 PHE HA 1 1
8 19780 1 1 88 PHE HB2 H -19.009 -1.996 0.261 1.00 . A A . 88 PHE HB2 1 1
8 19781 1 1 88 PHE HB3 H -17.910 -0.676 -0.106 1.00 . A A . 88 PHE HB3 1 1
8 19782 1 1 88 PHE HD1 H -16.095 -0.953 -1.732 1.00 . A A . 88 PHE HD1 1 1
8 19783 1 1 88 PHE HD2 H -18.788 -4.178 -0.899 1.00 . A A . 88 PHE HD2 1 1
8 19784 1 1 88 PHE HE1 H -15.345 -2.112 -3.777 1.00 . A A . 88 PHE HE1 1 1
8 19785 1 1 88 PHE HE2 H -18.023 -5.330 -2.936 1.00 . A A . 88 PHE HE2 1 1
8 19786 1 1 88 PHE HZ H -16.304 -4.305 -4.373 1.00 . A A . 88 PHE HZ 1 1
8 19787 1 1 88 PHE N N -17.413 -3.448 1.822 1.00 . A A . 88 PHE N 1 1
8 19788 1 1 88 PHE O O -18.169 -0.032 2.262 1.00 . A A . 88 PHE O 1 1
8 19789 1 1 89 ILE C C -16.222 0.807 4.623 1.00 . A A . 89 ILE C 1 1
8 19790 1 1 89 ILE CA C -17.149 -0.394 4.867 1.00 . A A . 89 ILE CA 1 1
8 19791 1 1 89 ILE CB C -16.790 -1.090 6.251 1.00 . A A . 89 ILE CB 1 1
8 19792 1 1 89 ILE CD1 C -17.552 -2.949 7.909 1.00 . A A . 89 ILE CD1 1 1
8 19793 1 1 89 ILE CG1 C -17.842 -2.187 6.618 1.00 . A A . 89 ILE CG1 1 1
8 19794 1 1 89 ILE CG2 C -16.651 -0.052 7.400 1.00 . A A . 89 ILE CG2 1 1
8 19795 1 1 89 ILE H H -16.575 -2.186 3.867 1.00 . A A . 89 ILE H 1 1
8 19796 1 1 89 ILE HA H -18.180 -0.044 4.912 1.00 . A A . 89 ILE HA 1 1
8 19797 1 1 89 ILE HB H -15.821 -1.570 6.135 1.00 . A A . 89 ILE HB 1 1
8 19798 1 1 89 ILE HD11 H -18.325 -3.683 8.072 1.00 . A A . 89 ILE HD11 1 1
8 19799 1 1 89 ILE HD12 H -17.526 -2.262 8.748 1.00 . A A . 89 ILE HD12 1 1
8 19800 1 1 89 ILE HD13 H -16.596 -3.449 7.826 1.00 . A A . 89 ILE HD13 1 1
8 19801 1 1 89 ILE HG12 H -18.813 -1.727 6.726 1.00 . A A . 89 ILE HG12 1 1
8 19802 1 1 89 ILE HG13 H -17.889 -2.917 5.818 1.00 . A A . 89 ILE HG13 1 1
8 19803 1 1 89 ILE HG21 H -15.871 0.664 7.160 1.00 . A A . 89 ILE HG21 1 1
8 19804 1 1 89 ILE HG22 H -16.393 -0.557 8.321 1.00 . A A . 89 ILE HG22 1 1
8 19805 1 1 89 ILE HG23 H -17.588 0.472 7.531 1.00 . A A . 89 ILE HG23 1 1
8 19806 1 1 89 ILE N N -17.030 -1.330 3.730 1.00 . A A . 89 ILE N 1 1
8 19807 1 1 89 ILE O O -16.672 1.956 4.517 1.00 . A A . 89 ILE O 1 1
8 19808 1 1 90 LEU C C -13.654 1.969 2.971 1.00 . A A . 90 LEU C 1 1
8 19809 1 1 90 LEU CA C -13.858 1.495 4.421 1.00 . A A . 90 LEU CA 1 1
8 19810 1 1 90 LEU CB C -12.571 0.882 5.008 1.00 . A A . 90 LEU CB 1 1
8 19811 1 1 90 LEU CD1 C -11.384 -0.342 6.904 1.00 . A A . 90 LEU CD1 1 1
8 19812 1 1 90 LEU CD2 C -12.927 1.618 7.433 1.00 . A A . 90 LEU CD2 1 1
8 19813 1 1 90 LEU CG C -12.656 0.418 6.493 1.00 . A A . 90 LEU CG 1 1
8 19814 1 1 90 LEU H H -14.675 -0.447 4.431 1.00 . A A . 90 LEU H 1 1
8 19815 1 1 90 LEU HA H -14.143 2.349 5.036 1.00 . A A . 90 LEU HA 1 1
8 19816 1 1 90 LEU HB2 H -12.298 0.025 4.398 1.00 . A A . 90 LEU HB2 1 1
8 19817 1 1 90 LEU HB3 H -11.772 1.616 4.930 1.00 . A A . 90 LEU HB3 1 1
8 19818 1 1 90 LEU HD11 H -10.520 0.311 6.848 1.00 . A A . 90 LEU HD11 1 1
8 19819 1 1 90 LEU HD12 H -11.236 -1.185 6.239 1.00 . A A . 90 LEU HD12 1 1
8 19820 1 1 90 LEU HD13 H -11.493 -0.709 7.913 1.00 . A A . 90 LEU HD13 1 1
8 19821 1 1 90 LEU HD21 H -13.885 2.056 7.190 1.00 . A A . 90 LEU HD21 1 1
8 19822 1 1 90 LEU HD22 H -12.150 2.364 7.318 1.00 . A A . 90 LEU HD22 1 1
8 19823 1 1 90 LEU HD23 H -12.946 1.279 8.460 1.00 . A A . 90 LEU HD23 1 1
8 19824 1 1 90 LEU HG H -13.487 -0.271 6.599 1.00 . A A . 90 LEU HG 1 1
8 19825 1 1 90 LEU N N -14.925 0.500 4.491 1.00 . A A . 90 LEU N 1 1
8 19826 1 1 90 LEU O O -13.103 1.247 2.140 1.00 . A A . 90 LEU O 1 1
8 19827 1 1 91 LYS C C -12.920 4.861 1.316 1.00 . A A . 91 LYS C 1 1
8 19828 1 1 91 LYS CA C -14.026 3.790 1.340 1.00 . A A . 91 LYS CA 1 1
8 19829 1 1 91 LYS CB C -15.402 4.366 0.929 1.00 . A A . 91 LYS CB 1 1
8 19830 1 1 91 LYS CD C -17.402 5.894 1.466 1.00 . A A . 91 LYS CD 1 1
8 19831 1 1 91 LYS CE C -17.465 6.441 0.029 1.00 . A A . 91 LYS CE 1 1
8 19832 1 1 91 LYS CG C -15.975 5.446 1.876 1.00 . A A . 91 LYS CG 1 1
8 19833 1 1 91 LYS H H -14.552 3.695 3.396 1.00 . A A . 91 LYS H 1 1
8 19834 1 1 91 LYS HA H -13.749 3.012 0.630 1.00 . A A . 91 LYS HA 1 1
8 19835 1 1 91 LYS HB2 H -15.313 4.795 -0.062 1.00 . A A . 91 LYS HB2 1 1
8 19836 1 1 91 LYS HB3 H -16.115 3.546 0.882 1.00 . A A . 91 LYS HB3 1 1
8 19837 1 1 91 LYS HD2 H -18.073 5.046 1.542 1.00 . A A . 91 LYS HD2 1 1
8 19838 1 1 91 LYS HD3 H -17.737 6.668 2.149 1.00 . A A . 91 LYS HD3 1 1
8 19839 1 1 91 LYS HE2 H -16.830 7.316 -0.048 1.00 . A A . 91 LYS HE2 1 1
8 19840 1 1 91 LYS HE3 H -17.096 5.681 -0.654 1.00 . A A . 91 LYS HE3 1 1
8 19841 1 1 91 LYS HG2 H -16.008 5.047 2.883 1.00 . A A . 91 LYS HG2 1 1
8 19842 1 1 91 LYS HG3 H -15.317 6.310 1.860 1.00 . A A . 91 LYS HG3 1 1
8 19843 1 1 91 LYS HZ1 H -19.196 7.598 0.205 1.00 . A A . 91 LYS HZ1 1 1
8 19844 1 1 91 LYS HZ2 H -19.481 6.001 -0.279 1.00 . A A . 91 LYS HZ2 1 1
8 19845 1 1 91 LYS HZ3 H -18.849 7.119 -1.380 1.00 . A A . 91 LYS HZ3 1 1
8 19846 1 1 91 LYS N N -14.127 3.182 2.680 1.00 . A A . 91 LYS N 1 1
8 19847 1 1 91 LYS NZ N -18.843 6.817 -0.384 1.00 . A A . 91 LYS NZ 1 1
8 19848 1 1 91 LYS O O -12.408 5.266 2.371 1.00 . A A . 91 LYS O 1 1
8 19849 1 1 92 HIS C C -11.849 7.695 0.107 1.00 . A A . 92 HIS C 1 1
8 19850 1 1 92 HIS CA C -11.416 6.235 -0.118 1.00 . A A . 92 HIS CA 1 1
8 19851 1 1 92 HIS CB C -10.828 6.035 -1.540 1.00 . A A . 92 HIS CB 1 1
8 19852 1 1 92 HIS CD2 C -10.547 3.469 -1.919 1.00 . A A . 92 HIS CD2 1 1
8 19853 1 1 92 HIS CE1 C -8.365 3.409 -1.976 1.00 . A A . 92 HIS CE1 1 1
8 19854 1 1 92 HIS CG C -10.097 4.738 -1.739 1.00 . A A . 92 HIS CG 1 1
8 19855 1 1 92 HIS H H -13.078 5.030 -0.682 1.00 . A A . 92 HIS H 1 1
8 19856 1 1 92 HIS HA H -10.645 5.995 0.611 1.00 . A A . 92 HIS HA 1 1
8 19857 1 1 92 HIS HB2 H -11.631 6.071 -2.268 1.00 . A A . 92 HIS HB2 1 1
8 19858 1 1 92 HIS HB3 H -10.131 6.840 -1.760 1.00 . A A . 92 HIS HB3 1 1
8 19859 1 1 92 HIS HD1 H -8.098 5.410 -1.688 1.00 . A A . 92 HIS HD1 1 1
8 19860 1 1 92 HIS HD2 H -11.578 3.149 -1.955 1.00 . A A . 92 HIS HD2 1 1
8 19861 1 1 92 HIS HE1 H -7.351 3.046 -2.041 1.00 . A A . 92 HIS HE1 1 1
8 19862 1 1 92 HIS HE2 H -9.460 1.734 -2.331 1.00 . A A . 92 HIS HE2 1 1
8 19863 1 1 92 HIS N N -12.551 5.311 0.099 1.00 . A A . 92 HIS N 1 1
8 19864 1 1 92 HIS ND1 N -8.722 4.657 -1.775 1.00 . A A . 92 HIS ND1 1 1
8 19865 1 1 92 HIS NE2 N -9.445 2.672 -2.058 1.00 . A A . 92 HIS NE2 1 1
8 19866 1 1 92 HIS O O -11.936 8.492 -0.829 1.00 . A A . 92 HIS O 1 1
8 19867 1 1 93 THR C C -11.675 10.002 2.796 1.00 . A A . 93 THR C 1 1
8 19868 1 1 93 THR CA C -12.628 9.361 1.763 1.00 . A A . 93 THR CA 1 1
8 19869 1 1 93 THR CB C -14.096 9.229 2.317 1.00 . A A . 93 THR CB 1 1
8 19870 1 1 93 THR CG2 C -14.164 8.375 3.601 1.00 . A A . 93 THR CG2 1 1
8 19871 1 1 93 THR H H -11.997 7.355 2.071 1.00 . A A . 93 THR H 1 1
8 19872 1 1 93 THR HA H -12.654 10.005 0.885 1.00 . A A . 93 THR HA 1 1
8 19873 1 1 93 THR HB H -14.697 8.738 1.557 1.00 . A A . 93 THR HB 1 1
8 19874 1 1 93 THR HG1 H -14.157 10.991 3.224 1.00 . A A . 93 THR HG1 1 1
8 19875 1 1 93 THR HG21 H -13.774 7.382 3.404 1.00 . A A . 93 THR HG21 1 1
8 19876 1 1 93 THR HG22 H -15.191 8.295 3.933 1.00 . A A . 93 THR HG22 1 1
8 19877 1 1 93 THR HG23 H -13.575 8.841 4.380 1.00 . A A . 93 THR HG23 1 1
8 19878 1 1 93 THR N N -12.128 8.031 1.370 1.00 . A A . 93 THR N 1 1
8 19879 1 1 93 THR O O -12.042 10.949 3.498 1.00 . A A . 93 THR O 1 1
8 19880 1 1 93 THR OG1 O -14.677 10.523 2.559 1.00 . A A . 93 THR OG1 1 1
8 19881 1 1 94 GLY C C -8.009 10.028 3.271 1.00 . A A . 94 GLY C 1 1
8 19882 1 1 94 GLY CA C -9.434 9.966 3.823 1.00 . A A . 94 GLY CA 1 1
8 19883 1 1 94 GLY H H -10.161 8.827 2.186 1.00 . A A . 94 GLY H 1 1
8 19884 1 1 94 GLY HA2 H -9.704 10.957 4.179 1.00 . A A . 94 GLY HA2 1 1
8 19885 1 1 94 GLY HA3 H -9.450 9.283 4.662 1.00 . A A . 94 GLY HA3 1 1
8 19886 1 1 94 GLY N N -10.422 9.508 2.839 1.00 . A A . 94 GLY N 1 1
8 19887 1 1 94 GLY O O -7.761 9.600 2.134 1.00 . A A . 94 GLY O 1 1
8 19888 1 1 95 PRO C C -4.815 9.445 4.304 1.00 . A A . 95 PRO C 1 1
8 19889 1 1 95 PRO CA C -5.614 10.633 3.704 1.00 . A A . 95 PRO CA 1 1
8 19890 1 1 95 PRO CB C -5.189 11.981 4.319 1.00 . A A . 95 PRO CB 1 1
8 19891 1 1 95 PRO CD C -7.292 11.302 5.352 1.00 . A A . 95 PRO CD 1 1
8 19892 1 1 95 PRO CG C -6.017 12.116 5.577 1.00 . A A . 95 PRO CG 1 1
8 19893 1 1 95 PRO HA H -5.468 10.659 2.626 1.00 . A A . 95 PRO HA 1 1
8 19894 1 1 95 PRO HB2 H -4.119 11.987 4.535 1.00 . A A . 95 PRO HB2 1 1
8 19895 1 1 95 PRO HB3 H -5.423 12.789 3.631 1.00 . A A . 95 PRO HB3 1 1
8 19896 1 1 95 PRO HD2 H -7.443 10.587 6.156 1.00 . A A . 95 PRO HD2 1 1
8 19897 1 1 95 PRO HD3 H -8.156 11.957 5.277 1.00 . A A . 95 PRO HD3 1 1
8 19898 1 1 95 PRO HG2 H -5.457 11.725 6.427 1.00 . A A . 95 PRO HG2 1 1
8 19899 1 1 95 PRO HG3 H -6.261 13.156 5.752 1.00 . A A . 95 PRO HG3 1 1
8 19900 1 1 95 PRO N N -7.046 10.595 4.060 1.00 . A A . 95 PRO N 1 1
8 19901 1 1 95 PRO O O -5.204 8.872 5.335 1.00 . A A . 95 PRO O 1 1
8 19902 1 1 96 GLY C C -3.414 6.616 3.963 1.00 . A A . 96 GLY C 1 1
8 19903 1 1 96 GLY CA C -2.811 8.005 4.120 1.00 . A A . 96 GLY CA 1 1
8 19904 1 1 96 GLY H H -3.502 9.511 2.780 1.00 . A A . 96 GLY H 1 1
8 19905 1 1 96 GLY HA2 H -1.886 8.044 3.564 1.00 . A A . 96 GLY HA2 1 1
8 19906 1 1 96 GLY HA3 H -2.593 8.181 5.167 1.00 . A A . 96 GLY HA3 1 1
8 19907 1 1 96 GLY N N -3.701 9.073 3.632 1.00 . A A . 96 GLY N 1 1
8 19908 1 1 96 GLY O O -2.993 5.664 4.627 1.00 . A A . 96 GLY O 1 1
8 19909 1 1 97 ILE C C -4.356 4.195 2.211 1.00 . A A . 97 ILE C 1 1
8 19910 1 1 97 ILE CA C -5.200 5.310 2.859 1.00 . A A . 97 ILE CA 1 1
8 19911 1 1 97 ILE CB C -6.466 5.665 1.986 1.00 . A A . 97 ILE CB 1 1
8 19912 1 1 97 ILE CD1 C -8.003 5.870 4.097 1.00 . A A . 97 ILE CD1 1 1
8 19913 1 1 97 ILE CG1 C -7.495 6.507 2.810 1.00 . A A . 97 ILE CG1 1 1
8 19914 1 1 97 ILE CG2 C -7.127 4.429 1.343 1.00 . A A . 97 ILE CG2 1 1
8 19915 1 1 97 ILE H H -4.614 7.304 2.530 1.00 . A A . 97 ILE H 1 1
8 19916 1 1 97 ILE HA H -5.549 4.964 3.832 1.00 . A A . 97 ILE HA 1 1
8 19917 1 1 97 ILE HB H -6.117 6.285 1.166 1.00 . A A . 97 ILE HB 1 1
8 19918 1 1 97 ILE HD11 H -8.467 4.918 3.880 1.00 . A A . 97 ILE HD11 1 1
8 19919 1 1 97 ILE HD12 H -8.728 6.526 4.553 1.00 . A A . 97 ILE HD12 1 1
8 19920 1 1 97 ILE HD13 H -7.178 5.722 4.781 1.00 . A A . 97 ILE HD13 1 1
8 19921 1 1 97 ILE HG12 H -7.035 7.444 3.087 1.00 . A A . 97 ILE HG12 1 1
8 19922 1 1 97 ILE HG13 H -8.359 6.721 2.189 1.00 . A A . 97 ILE HG13 1 1
8 19923 1 1 97 ILE HG21 H -6.432 3.939 0.673 1.00 . A A . 97 ILE HG21 1 1
8 19924 1 1 97 ILE HG22 H -8.007 4.726 0.783 1.00 . A A . 97 ILE HG22 1 1
8 19925 1 1 97 ILE HG23 H -7.419 3.737 2.117 1.00 . A A . 97 ILE HG23 1 1
8 19926 1 1 97 ILE N N -4.406 6.518 3.075 1.00 . A A . 97 ILE N 1 1
8 19927 1 1 97 ILE O O -3.978 4.286 1.035 1.00 . A A . 97 ILE O 1 1
8 19928 1 1 98 LEU C C -4.449 0.910 2.103 1.00 . A A . 98 LEU C 1 1
8 19929 1 1 98 LEU CA C -3.389 1.943 2.536 1.00 . A A . 98 LEU CA 1 1
8 19930 1 1 98 LEU CB C -2.459 1.333 3.617 1.00 . A A . 98 LEU CB 1 1
8 19931 1 1 98 LEU CD1 C -0.747 0.225 2.035 1.00 . A A . 98 LEU CD1 1 1
8 19932 1 1 98 LEU CD2 C -1.035 -0.659 4.409 1.00 . A A . 98 LEU CD2 1 1
8 19933 1 1 98 LEU CG C -1.730 0.003 3.204 1.00 . A A . 98 LEU CG 1 1
8 19934 1 1 98 LEU H H -4.271 3.228 3.963 1.00 . A A . 98 LEU H 1 1
8 19935 1 1 98 LEU HA H -2.776 2.212 1.672 1.00 . A A . 98 LEU HA 1 1
8 19936 1 1 98 LEU HB2 H -1.708 2.073 3.878 1.00 . A A . 98 LEU HB2 1 1
8 19937 1 1 98 LEU HB3 H -3.055 1.134 4.504 1.00 . A A . 98 LEU HB3 1 1
8 19938 1 1 98 LEU HD11 H -0.282 -0.715 1.765 1.00 . A A . 98 LEU HD11 1 1
8 19939 1 1 98 LEU HD12 H 0.020 0.933 2.321 1.00 . A A . 98 LEU HD12 1 1
8 19940 1 1 98 LEU HD13 H -1.286 0.609 1.179 1.00 . A A . 98 LEU HD13 1 1
8 19941 1 1 98 LEU HD21 H -1.764 -0.844 5.186 1.00 . A A . 98 LEU HD21 1 1
8 19942 1 1 98 LEU HD22 H -0.260 -0.007 4.793 1.00 . A A . 98 LEU HD22 1 1
8 19943 1 1 98 LEU HD23 H -0.596 -1.598 4.105 1.00 . A A . 98 LEU HD23 1 1
8 19944 1 1 98 LEU HG H -2.475 -0.701 2.848 1.00 . A A . 98 LEU HG 1 1
8 19945 1 1 98 LEU N N -4.045 3.162 3.013 1.00 . A A . 98 LEU N 1 1
8 19946 1 1 98 LEU O O -5.308 0.482 2.899 1.00 . A A . 98 LEU O 1 1
8 19947 1 1 99 SER C C -4.297 -1.168 -0.889 1.00 . A A . 99 SER C 1 1
8 19948 1 1 99 SER CA C -5.139 -0.551 0.235 1.00 . A A . 99 SER CA 1 1
8 19949 1 1 99 SER CB C -6.511 -0.037 -0.266 1.00 . A A . 99 SER CB 1 1
8 19950 1 1 99 SER H H -3.732 1.019 0.256 1.00 . A A . 99 SER H 1 1
8 19951 1 1 99 SER HA H -5.297 -1.307 0.996 1.00 . A A . 99 SER HA 1 1
8 19952 1 1 99 SER HB2 H -6.963 -0.772 -0.922 1.00 . A A . 99 SER HB2 1 1
8 19953 1 1 99 SER HB3 H -7.164 0.129 0.580 1.00 . A A . 99 SER HB3 1 1
8 19954 1 1 99 SER HG H -5.473 1.488 -0.923 1.00 . A A . 99 SER HG 1 1
8 19955 1 1 99 SER N N -4.364 0.534 0.833 1.00 . A A . 99 SER N 1 1
8 19956 1 1 99 SER O O -3.513 -0.468 -1.520 1.00 . A A . 99 SER O 1 1
8 19957 1 1 99 SER OG O -6.383 1.179 -0.974 1.00 . A A . 99 SER OG 1 1
8 19958 1 1 100 MET C C -4.121 -2.941 -3.535 1.00 . A A . 100 MET C 1 1
8 19959 1 1 100 MET CA C -3.621 -3.224 -2.112 1.00 . A A . 100 MET CA 1 1
8 19960 1 1 100 MET CB C -3.590 -4.757 -1.833 1.00 . A A . 100 MET CB 1 1
8 19961 1 1 100 MET CE C -1.769 -7.534 -1.388 1.00 . A A . 100 MET CE 1 1
8 19962 1 1 100 MET CG C -2.914 -5.145 -0.514 1.00 . A A . 100 MET CG 1 1
8 19963 1 1 100 MET H H -5.145 -2.955 -0.616 1.00 . A A . 100 MET H 1 1
8 19964 1 1 100 MET HA H -2.607 -2.845 -2.035 1.00 . A A . 100 MET HA 1 1
8 19965 1 1 100 MET HB2 H -4.604 -5.130 -1.811 1.00 . A A . 100 MET HB2 1 1
8 19966 1 1 100 MET HB3 H -3.060 -5.253 -2.638 1.00 . A A . 100 MET HB3 1 1
8 19967 1 1 100 MET HE1 H -1.709 -8.609 -1.308 1.00 . A A . 100 MET HE1 1 1
8 19968 1 1 100 MET HE2 H -0.797 -7.105 -1.195 1.00 . A A . 100 MET HE2 1 1
8 19969 1 1 100 MET HE3 H -2.091 -7.267 -2.386 1.00 . A A . 100 MET HE3 1 1
8 19970 1 1 100 MET HG2 H -1.880 -4.819 -0.539 1.00 . A A . 100 MET HG2 1 1
8 19971 1 1 100 MET HG3 H -3.417 -4.641 0.298 1.00 . A A . 100 MET HG3 1 1
8 19972 1 1 100 MET N N -4.447 -2.480 -1.116 1.00 . A A . 100 MET N 1 1
8 19973 1 1 100 MET O O -5.302 -2.653 -3.731 1.00 . A A . 100 MET O 1 1
8 19974 1 1 100 MET SD S -2.951 -6.919 -0.189 1.00 . A A . 100 MET SD 1 1
8 19975 1 1 101 ALA C C -4.363 -3.779 -6.567 1.00 . A A . 101 ALA C 1 1
8 19976 1 1 101 ALA CA C -3.558 -2.643 -5.913 1.00 . A A . 101 ALA CA 1 1
8 19977 1 1 101 ALA CB C -2.298 -2.311 -6.717 1.00 . A A . 101 ALA CB 1 1
8 19978 1 1 101 ALA H H -2.293 -3.242 -4.305 1.00 . A A . 101 ALA H 1 1
8 19979 1 1 101 ALA HA H -4.183 -1.747 -5.896 1.00 . A A . 101 ALA HA 1 1
8 19980 1 1 101 ALA HB1 H -1.766 -1.497 -6.241 1.00 . A A . 101 ALA HB1 1 1
8 19981 1 1 101 ALA HB2 H -2.567 -2.016 -7.726 1.00 . A A . 101 ALA HB2 1 1
8 19982 1 1 101 ALA HB3 H -1.650 -3.178 -6.760 1.00 . A A . 101 ALA HB3 1 1
8 19983 1 1 101 ALA N N -3.211 -2.966 -4.516 1.00 . A A . 101 ALA N 1 1
8 19984 1 1 101 ALA O O -4.400 -4.922 -6.070 1.00 . A A . 101 ALA O 1 1
8 19985 1 1 102 ASN C C -6.206 -3.717 -9.808 1.00 . A A . 102 ASN C 1 1
8 19986 1 1 102 ASN CA C -5.876 -4.337 -8.443 1.00 . A A . 102 ASN CA 1 1
8 19987 1 1 102 ASN CB C -7.196 -4.662 -7.672 1.00 . A A . 102 ASN CB 1 1
8 19988 1 1 102 ASN CG C -8.085 -3.452 -7.362 1.00 . A A . 102 ASN CG 1 1
8 19989 1 1 102 ASN H H -4.916 -2.512 -8.004 1.00 . A A . 102 ASN H 1 1
8 19990 1 1 102 ASN HA H -5.320 -5.259 -8.605 1.00 . A A . 102 ASN HA 1 1
8 19991 1 1 102 ASN HB2 H -7.780 -5.369 -8.252 1.00 . A A . 102 ASN HB2 1 1
8 19992 1 1 102 ASN HB3 H -6.939 -5.135 -6.730 1.00 . A A . 102 ASN HB3 1 1
8 19993 1 1 102 ASN HD21 H -9.721 -4.558 -7.546 1.00 . A A . 102 ASN HD21 1 1
8 19994 1 1 102 ASN HD22 H -9.979 -2.898 -7.158 1.00 . A A . 102 ASN HD22 1 1
8 19995 1 1 102 ASN N N -5.016 -3.429 -7.677 1.00 . A A . 102 ASN N 1 1
8 19996 1 1 102 ASN ND2 N -9.392 -3.655 -7.358 1.00 . A A . 102 ASN ND2 1 1
8 19997 1 1 102 ASN O O -5.932 -2.530 -10.052 1.00 . A A . 102 ASN O 1 1
8 19998 1 1 102 ASN OD1 O -7.605 -2.347 -7.116 1.00 . A A . 102 ASN OD1 1 1
8 19999 1 1 103 ALA C C -8.866 -4.319 -12.002 1.00 . A A . 103 ALA C 1 1
8 20000 1 1 103 ALA CA C -7.339 -4.098 -11.979 1.00 . A A . 103 ALA CA 1 1
8 20001 1 1 103 ALA CB C -6.646 -4.845 -13.124 1.00 . A A . 103 ALA CB 1 1
8 20002 1 1 103 ALA H H -6.817 -5.495 -10.475 1.00 . A A . 103 ALA H 1 1
8 20003 1 1 103 ALA HA H -7.150 -3.031 -12.104 1.00 . A A . 103 ALA HA 1 1
8 20004 1 1 103 ALA HB1 H -6.821 -5.908 -13.023 1.00 . A A . 103 ALA HB1 1 1
8 20005 1 1 103 ALA HB2 H -5.581 -4.654 -13.085 1.00 . A A . 103 ALA HB2 1 1
8 20006 1 1 103 ALA HB3 H -7.034 -4.506 -14.076 1.00 . A A . 103 ALA HB3 1 1
8 20007 1 1 103 ALA N N -6.778 -4.540 -10.691 1.00 . A A . 103 ALA N 1 1
8 20008 1 1 103 ALA O O -9.511 -4.121 -13.038 1.00 . A A . 103 ALA O 1 1
8 20009 1 1 104 GLY C C -11.209 -5.863 -9.512 1.00 . A A . 104 GLY C 1 1
8 20010 1 1 104 GLY CA C -10.876 -4.938 -10.688 1.00 . A A . 104 GLY CA 1 1
8 20011 1 1 104 GLY H H -8.855 -4.884 -10.068 1.00 . A A . 104 GLY H 1 1
8 20012 1 1 104 GLY HA2 H -11.352 -3.984 -10.523 1.00 . A A . 104 GLY HA2 1 1
8 20013 1 1 104 GLY HA3 H -11.275 -5.376 -11.598 1.00 . A A . 104 GLY HA3 1 1
8 20014 1 1 104 GLY N N -9.432 -4.724 -10.840 1.00 . A A . 104 GLY N 1 1
8 20015 1 1 104 GLY O O -10.289 -6.304 -8.801 1.00 . A A . 104 GLY O 1 1
8 20016 1 1 105 PRO C C -12.505 -8.570 -8.707 1.00 . A A . 105 PRO C 1 1
8 20017 1 1 105 PRO CA C -12.956 -7.164 -8.263 1.00 . A A . 105 PRO CA 1 1
8 20018 1 1 105 PRO CB C -14.508 -7.035 -8.228 1.00 . A A . 105 PRO CB 1 1
8 20019 1 1 105 PRO CD C -13.705 -5.485 -9.880 1.00 . A A . 105 PRO CD 1 1
8 20020 1 1 105 PRO CG C -14.791 -5.689 -8.838 1.00 . A A . 105 PRO CG 1 1
8 20021 1 1 105 PRO HA H -12.541 -6.944 -7.279 1.00 . A A . 105 PRO HA 1 1
8 20022 1 1 105 PRO HB2 H -14.972 -7.836 -8.811 1.00 . A A . 105 PRO HB2 1 1
8 20023 1 1 105 PRO HB3 H -14.869 -7.075 -7.205 1.00 . A A . 105 PRO HB3 1 1
8 20024 1 1 105 PRO HD2 H -13.966 -5.970 -10.818 1.00 . A A . 105 PRO HD2 1 1
8 20025 1 1 105 PRO HD3 H -13.522 -4.428 -10.044 1.00 . A A . 105 PRO HD3 1 1
8 20026 1 1 105 PRO HG2 H -15.777 -5.685 -9.297 1.00 . A A . 105 PRO HG2 1 1
8 20027 1 1 105 PRO HG3 H -14.731 -4.909 -8.083 1.00 . A A . 105 PRO HG3 1 1
8 20028 1 1 105 PRO N N -12.529 -6.145 -9.252 1.00 . A A . 105 PRO N 1 1
8 20029 1 1 105 PRO O O -12.568 -8.890 -9.905 1.00 . A A . 105 PRO O 1 1
8 20030 1 1 106 ASN C C -10.054 -10.614 -8.723 1.00 . A A . 106 ASN C 1 1
8 20031 1 1 106 ASN CA C -11.403 -10.715 -7.952 1.00 . A A . 106 ASN CA 1 1
8 20032 1 1 106 ASN CB C -12.433 -11.666 -8.658 1.00 . A A . 106 ASN CB 1 1
8 20033 1 1 106 ASN CG C -12.016 -13.141 -8.761 1.00 . A A . 106 ASN CG 1 1
8 20034 1 1 106 ASN H H -12.040 -9.038 -6.811 1.00 . A A . 106 ASN H 1 1
8 20035 1 1 106 ASN HA H -11.184 -11.121 -6.964 1.00 . A A . 106 ASN HA 1 1
8 20036 1 1 106 ASN HB2 H -13.368 -11.630 -8.109 1.00 . A A . 106 ASN HB2 1 1
8 20037 1 1 106 ASN HB3 H -12.615 -11.292 -9.660 1.00 . A A . 106 ASN HB3 1 1
8 20038 1 1 106 ASN HD21 H -13.118 -13.370 -10.401 1.00 . A A . 106 ASN HD21 1 1
8 20039 1 1 106 ASN HD22 H -12.277 -14.774 -9.853 1.00 . A A . 106 ASN HD22 1 1
8 20040 1 1 106 ASN N N -11.997 -9.367 -7.731 1.00 . A A . 106 ASN N 1 1
8 20041 1 1 106 ASN ND2 N -12.517 -13.830 -9.776 1.00 . A A . 106 ASN ND2 1 1
8 20042 1 1 106 ASN O O -9.467 -11.624 -9.104 1.00 . A A . 106 ASN O 1 1
8 20043 1 1 106 ASN OD1 O -11.268 -13.664 -7.933 1.00 . A A . 106 ASN OD1 1 1
8 20044 1 1 107 THR C C -7.362 -8.389 -8.359 1.00 . A A . 107 THR C 1 1
8 20045 1 1 107 THR CA C -8.198 -9.106 -9.451 1.00 . A A . 107 THR CA 1 1
8 20046 1 1 107 THR CB C -8.291 -8.230 -10.763 1.00 . A A . 107 THR CB 1 1
8 20047 1 1 107 THR CG2 C -7.040 -8.397 -11.655 1.00 . A A . 107 THR CG2 1 1
8 20048 1 1 107 THR H H -10.100 -8.605 -8.664 1.00 . A A . 107 THR H 1 1
8 20049 1 1 107 THR HA H -7.710 -10.052 -9.692 1.00 . A A . 107 THR HA 1 1
8 20050 1 1 107 THR HB H -8.389 -7.178 -10.492 1.00 . A A . 107 THR HB 1 1
8 20051 1 1 107 THR HG1 H -9.765 -9.469 -11.227 1.00 . A A . 107 THR HG1 1 1
8 20052 1 1 107 THR HG21 H -7.111 -7.731 -12.503 1.00 . A A . 107 THR HG21 1 1
8 20053 1 1 107 THR HG22 H -6.972 -9.419 -12.009 1.00 . A A . 107 THR HG22 1 1
8 20054 1 1 107 THR HG23 H -6.149 -8.156 -11.085 1.00 . A A . 107 THR HG23 1 1
8 20055 1 1 107 THR N N -9.545 -9.376 -8.904 1.00 . A A . 107 THR N 1 1
8 20056 1 1 107 THR O O -6.307 -7.802 -8.625 1.00 . A A . 107 THR O 1 1
8 20057 1 1 107 THR OG1 O -9.457 -8.605 -11.523 1.00 . A A . 107 THR OG1 1 1
8 20058 1 1 108 ASN C C -6.326 -8.742 -5.219 1.00 . A A . 108 ASN C 1 1
8 20059 1 1 108 ASN CA C -7.304 -7.809 -5.937 1.00 . A A . 108 ASN CA 1 1
8 20060 1 1 108 ASN CB C -8.481 -7.420 -4.993 1.00 . A A . 108 ASN CB 1 1
8 20061 1 1 108 ASN CG C -8.033 -6.900 -3.635 1.00 . A A . 108 ASN CG 1 1
8 20062 1 1 108 ASN H H -8.668 -9.020 -6.996 1.00 . A A . 108 ASN H 1 1
8 20063 1 1 108 ASN HA H -6.781 -6.912 -6.251 1.00 . A A . 108 ASN HA 1 1
8 20064 1 1 108 ASN HB2 H -9.065 -6.642 -5.470 1.00 . A A . 108 ASN HB2 1 1
8 20065 1 1 108 ASN HB3 H -9.117 -8.289 -4.842 1.00 . A A . 108 ASN HB3 1 1
8 20066 1 1 108 ASN HD21 H -9.696 -7.562 -2.783 1.00 . A A . 108 ASN HD21 1 1
8 20067 1 1 108 ASN HD22 H -8.588 -6.760 -1.739 1.00 . A A . 108 ASN HD22 1 1
8 20068 1 1 108 ASN N N -7.870 -8.470 -7.123 1.00 . A A . 108 ASN N 1 1
8 20069 1 1 108 ASN ND2 N -8.849 -7.097 -2.615 1.00 . A A . 108 ASN ND2 1 1
8 20070 1 1 108 ASN O O -6.585 -9.913 -5.140 1.00 . A A . 108 ASN O 1 1
8 20071 1 1 108 ASN OD1 O -6.956 -6.324 -3.509 1.00 . A A . 108 ASN OD1 1 1
8 20072 1 1 109 GLY C C -2.905 -9.023 -4.637 1.00 . A A . 109 GLY C 1 1
8 20073 1 1 109 GLY CA C -4.242 -9.036 -3.938 1.00 . A A . 109 GLY CA 1 1
8 20074 1 1 109 GLY H H -5.139 -7.230 -4.645 1.00 . A A . 109 GLY H 1 1
8 20075 1 1 109 GLY HA2 H -4.111 -8.648 -2.939 1.00 . A A . 109 GLY HA2 1 1
8 20076 1 1 109 GLY HA3 H -4.591 -10.067 -3.861 1.00 . A A . 109 GLY HA3 1 1
8 20077 1 1 109 GLY N N -5.248 -8.202 -4.629 1.00 . A A . 109 GLY N 1 1
8 20078 1 1 109 GLY O O -2.138 -9.984 -4.546 1.00 . A A . 109 GLY O 1 1
8 20079 1 1 110 SER C C -0.923 -6.303 -5.914 1.00 . A A . 110 SER C 1 1
8 20080 1 1 110 SER CA C -1.431 -7.735 -6.135 1.00 . A A . 110 SER CA 1 1
8 20081 1 1 110 SER CB C -1.766 -7.998 -7.623 1.00 . A A . 110 SER CB 1 1
8 20082 1 1 110 SER H H -3.309 -7.204 -5.353 1.00 . A A . 110 SER H 1 1
8 20083 1 1 110 SER HA H -0.668 -8.440 -5.806 1.00 . A A . 110 SER HA 1 1
8 20084 1 1 110 SER HB2 H -0.928 -7.710 -8.241 1.00 . A A . 110 SER HB2 1 1
8 20085 1 1 110 SER HB3 H -1.962 -9.056 -7.760 1.00 . A A . 110 SER HB3 1 1
8 20086 1 1 110 SER HG H -3.167 -6.627 -7.369 1.00 . A A . 110 SER HG 1 1
8 20087 1 1 110 SER N N -2.647 -7.926 -5.350 1.00 . A A . 110 SER N 1 1
8 20088 1 1 110 SER O O -1.658 -5.367 -6.194 1.00 . A A . 110 SER O 1 1
8 20089 1 1 110 SER OG O -2.914 -7.260 -8.052 1.00 . A A . 110 SER OG 1 1
8 20090 1 1 111 GLN C C 0.111 -4.146 -3.902 1.00 . A A . 111 GLN C 1 1
8 20091 1 1 111 GLN CA C 0.923 -4.831 -5.028 1.00 . A A . 111 GLN CA 1 1
8 20092 1 1 111 GLN CB C 1.048 -3.877 -6.262 1.00 . A A . 111 GLN CB 1 1
8 20093 1 1 111 GLN CD C 1.969 -3.456 -8.598 1.00 . A A . 111 GLN CD 1 1
8 20094 1 1 111 GLN CG C 2.068 -4.302 -7.331 1.00 . A A . 111 GLN CG 1 1
8 20095 1 1 111 GLN H H 0.881 -6.949 -5.276 1.00 . A A . 111 GLN H 1 1
8 20096 1 1 111 GLN HA H 1.915 -5.033 -4.642 1.00 . A A . 111 GLN HA 1 1
8 20097 1 1 111 GLN HB2 H 0.074 -3.805 -6.732 1.00 . A A . 111 GLN HB2 1 1
8 20098 1 1 111 GLN HB3 H 1.328 -2.884 -5.912 1.00 . A A . 111 GLN HB3 1 1
8 20099 1 1 111 GLN HE21 H 0.647 -4.713 -9.384 1.00 . A A . 111 GLN HE21 1 1
8 20100 1 1 111 GLN HE22 H 1.043 -3.334 -10.348 1.00 . A A . 111 GLN HE22 1 1
8 20101 1 1 111 GLN HG2 H 3.066 -4.202 -6.923 1.00 . A A . 111 GLN HG2 1 1
8 20102 1 1 111 GLN HG3 H 1.897 -5.341 -7.590 1.00 . A A . 111 GLN HG3 1 1
8 20103 1 1 111 GLN N N 0.334 -6.149 -5.407 1.00 . A A . 111 GLN N 1 1
8 20104 1 1 111 GLN NE2 N 1.141 -3.882 -9.541 1.00 . A A . 111 GLN NE2 1 1
8 20105 1 1 111 GLN O O -0.867 -4.701 -3.398 1.00 . A A . 111 GLN O 1 1
8 20106 1 1 111 GLN OE1 O 2.616 -2.416 -8.720 1.00 . A A . 111 GLN OE1 1 1
8 20107 1 1 112 PHE C C 0.086 -0.625 -2.823 1.00 . A A . 112 PHE C 1 1
8 20108 1 1 112 PHE CA C -0.167 -2.101 -2.524 1.00 . A A . 112 PHE CA 1 1
8 20109 1 1 112 PHE CB C 0.270 -2.481 -1.072 1.00 . A A . 112 PHE CB 1 1
8 20110 1 1 112 PHE CD1 C 2.684 -3.298 -1.182 1.00 . A A . 112 PHE CD1 1 1
8 20111 1 1 112 PHE CD2 C 2.253 -1.194 -0.115 1.00 . A A . 112 PHE CD2 1 1
8 20112 1 1 112 PHE CE1 C 4.036 -3.149 -0.928 1.00 . A A . 112 PHE CE1 1 1
8 20113 1 1 112 PHE CE2 C 3.601 -1.051 0.136 1.00 . A A . 112 PHE CE2 1 1
8 20114 1 1 112 PHE CG C 1.766 -2.321 -0.782 1.00 . A A . 112 PHE CG 1 1
8 20115 1 1 112 PHE CZ C 4.491 -2.026 -0.271 1.00 . A A . 112 PHE CZ 1 1
8 20116 1 1 112 PHE H H 1.336 -2.563 -3.947 1.00 . A A . 112 PHE H 1 1
8 20117 1 1 112 PHE HA H -1.234 -2.281 -2.625 1.00 . A A . 112 PHE HA 1 1
8 20118 1 1 112 PHE HB2 H -0.280 -1.868 -0.364 1.00 . A A . 112 PHE HB2 1 1
8 20119 1 1 112 PHE HB3 H 0.007 -3.518 -0.892 1.00 . A A . 112 PHE HB3 1 1
8 20120 1 1 112 PHE HD1 H 2.332 -4.180 -1.700 1.00 . A A . 112 PHE HD1 1 1
8 20121 1 1 112 PHE HD2 H 1.564 -0.422 0.208 1.00 . A A . 112 PHE HD2 1 1
8 20122 1 1 112 PHE HE1 H 4.737 -3.913 -1.247 1.00 . A A . 112 PHE HE1 1 1
8 20123 1 1 112 PHE HE2 H 3.964 -0.171 0.654 1.00 . A A . 112 PHE HE2 1 1
8 20124 1 1 112 PHE HZ H 5.551 -1.908 -0.070 1.00 . A A . 112 PHE HZ 1 1
8 20125 1 1 112 PHE N N 0.526 -2.929 -3.529 1.00 . A A . 112 PHE N 1 1
8 20126 1 1 112 PHE O O 1.108 -0.289 -3.409 1.00 . A A . 112 PHE O 1 1
8 20127 1 1 113 PHE C C -1.235 2.484 -1.446 1.00 . A A . 113 PHE C 1 1
8 20128 1 1 113 PHE CA C -0.746 1.693 -2.660 1.00 . A A . 113 PHE CA 1 1
8 20129 1 1 113 PHE CB C -1.520 2.107 -3.949 1.00 . A A . 113 PHE CB 1 1
8 20130 1 1 113 PHE CD1 C -3.917 2.868 -3.500 1.00 . A A . 113 PHE CD1 1 1
8 20131 1 1 113 PHE CD2 C -3.586 0.687 -4.413 1.00 . A A . 113 PHE CD2 1 1
8 20132 1 1 113 PHE CE1 C -5.281 2.676 -3.527 1.00 . A A . 113 PHE CE1 1 1
8 20133 1 1 113 PHE CE2 C -4.959 0.496 -4.442 1.00 . A A . 113 PHE CE2 1 1
8 20134 1 1 113 PHE CG C -3.038 1.878 -3.948 1.00 . A A . 113 PHE CG 1 1
8 20135 1 1 113 PHE CZ C -5.803 1.488 -3.996 1.00 . A A . 113 PHE CZ 1 1
8 20136 1 1 113 PHE H H -1.621 -0.091 -1.928 1.00 . A A . 113 PHE H 1 1
8 20137 1 1 113 PHE HA H 0.308 1.932 -2.810 1.00 . A A . 113 PHE HA 1 1
8 20138 1 1 113 PHE HB2 H -1.348 3.160 -4.131 1.00 . A A . 113 PHE HB2 1 1
8 20139 1 1 113 PHE HB3 H -1.104 1.555 -4.787 1.00 . A A . 113 PHE HB3 1 1
8 20140 1 1 113 PHE HD1 H -3.517 3.805 -3.129 1.00 . A A . 113 PHE HD1 1 1
8 20141 1 1 113 PHE HD2 H -2.931 -0.102 -4.764 1.00 . A A . 113 PHE HD2 1 1
8 20142 1 1 113 PHE HE1 H -5.945 3.458 -3.175 1.00 . A A . 113 PHE HE1 1 1
8 20143 1 1 113 PHE HE2 H -5.371 -0.438 -4.810 1.00 . A A . 113 PHE HE2 1 1
8 20144 1 1 113 PHE HZ H -6.877 1.337 -4.018 1.00 . A A . 113 PHE HZ 1 1
8 20145 1 1 113 PHE N N -0.844 0.244 -2.418 1.00 . A A . 113 PHE N 1 1
8 20146 1 1 113 PHE O O -2.091 2.015 -0.683 1.00 . A A . 113 PHE O 1 1
8 20147 1 1 114 ILE C C -1.396 5.970 -0.853 1.00 . A A . 114 ILE C 1 1
8 20148 1 1 114 ILE CA C -1.014 4.620 -0.210 1.00 . A A . 114 ILE CA 1 1
8 20149 1 1 114 ILE CB C 0.208 4.863 0.765 1.00 . A A . 114 ILE CB 1 1
8 20150 1 1 114 ILE CD1 C 2.335 3.739 1.748 1.00 . A A . 114 ILE CD1 1 1
8 20151 1 1 114 ILE CG1 C 0.956 3.534 1.124 1.00 . A A . 114 ILE CG1 1 1
8 20152 1 1 114 ILE CG2 C -0.275 5.585 2.050 1.00 . A A . 114 ILE CG2 1 1
8 20153 1 1 114 ILE H H 0.014 3.966 -1.923 1.00 . A A . 114 ILE H 1 1
8 20154 1 1 114 ILE HA H -1.853 4.226 0.359 1.00 . A A . 114 ILE HA 1 1
8 20155 1 1 114 ILE HB H 0.913 5.524 0.265 1.00 . A A . 114 ILE HB 1 1
8 20156 1 1 114 ILE HD11 H 2.776 2.778 1.963 1.00 . A A . 114 ILE HD11 1 1
8 20157 1 1 114 ILE HD12 H 2.243 4.306 2.667 1.00 . A A . 114 ILE HD12 1 1
8 20158 1 1 114 ILE HD13 H 2.969 4.277 1.056 1.00 . A A . 114 ILE HD13 1 1
8 20159 1 1 114 ILE HG12 H 0.363 2.954 1.820 1.00 . A A . 114 ILE HG12 1 1
8 20160 1 1 114 ILE HG13 H 1.097 2.953 0.221 1.00 . A A . 114 ILE HG13 1 1
8 20161 1 1 114 ILE HG21 H -0.736 6.531 1.784 1.00 . A A . 114 ILE HG21 1 1
8 20162 1 1 114 ILE HG22 H 0.564 5.774 2.704 1.00 . A A . 114 ILE HG22 1 1
8 20163 1 1 114 ILE HG23 H -0.999 4.967 2.569 1.00 . A A . 114 ILE HG23 1 1
8 20164 1 1 114 ILE N N -0.673 3.691 -1.287 1.00 . A A . 114 ILE N 1 1
8 20165 1 1 114 ILE O O -0.513 6.658 -1.389 1.00 . A A . 114 ILE O 1 1
8 20166 1 1 115 CYS C C -3.099 8.658 -0.197 1.00 . A A . 115 CYS C 1 1
8 20167 1 1 115 CYS CA C -3.134 7.643 -1.348 1.00 . A A . 115 CYS CA 1 1
8 20168 1 1 115 CYS CB C -4.529 7.551 -2.000 1.00 . A A . 115 CYS CB 1 1
8 20169 1 1 115 CYS H H -3.356 5.714 -0.480 1.00 . A A . 115 CYS H 1 1
8 20170 1 1 115 CYS HA H -2.423 7.964 -2.115 1.00 . A A . 115 CYS HA 1 1
8 20171 1 1 115 CYS HB2 H -4.805 8.522 -2.388 1.00 . A A . 115 CYS HB2 1 1
8 20172 1 1 115 CYS HB3 H -4.485 6.850 -2.823 1.00 . A A . 115 CYS HB3 1 1
8 20173 1 1 115 CYS HG H -5.899 7.856 0.114 1.00 . A A . 115 CYS HG 1 1
8 20174 1 1 115 CYS N N -2.692 6.333 -0.844 1.00 . A A . 115 CYS N 1 1
8 20175 1 1 115 CYS O O -3.835 8.525 0.796 1.00 . A A . 115 CYS O 1 1
8 20176 1 1 115 CYS SG S -5.863 7.024 -0.918 1.00 . A A . 115 CYS SG 1 1
8 20177 1 1 116 THR C C -3.143 11.671 0.754 1.00 . A A . 116 THR C 1 1
8 20178 1 1 116 THR CA C -1.963 10.683 0.688 1.00 . A A . 116 THR CA 1 1
8 20179 1 1 116 THR CB C -0.662 11.472 0.365 1.00 . A A . 116 THR CB 1 1
8 20180 1 1 116 THR CG2 C 0.590 10.577 0.374 1.00 . A A . 116 THR CG2 1 1
8 20181 1 1 116 THR H H -1.657 9.662 -1.143 1.00 . A A . 116 THR H 1 1
8 20182 1 1 116 THR HA H -1.849 10.206 1.655 1.00 . A A . 116 THR HA 1 1
8 20183 1 1 116 THR HB H -0.533 12.259 1.107 1.00 . A A . 116 THR HB 1 1
8 20184 1 1 116 THR HG1 H -0.515 11.459 -1.605 1.00 . A A . 116 THR HG1 1 1
8 20185 1 1 116 THR HG21 H 1.459 11.166 0.103 1.00 . A A . 116 THR HG21 1 1
8 20186 1 1 116 THR HG22 H 0.472 9.770 -0.337 1.00 . A A . 116 THR HG22 1 1
8 20187 1 1 116 THR HG23 H 0.741 10.163 1.363 1.00 . A A . 116 THR HG23 1 1
8 20188 1 1 116 THR N N -2.195 9.639 -0.327 1.00 . A A . 116 THR N 1 1
8 20189 1 1 116 THR O O -3.376 12.308 1.779 1.00 . A A . 116 THR O 1 1
8 20190 1 1 116 THR OG1 O -0.800 12.080 -0.925 1.00 . A A . 116 THR OG1 1 1
8 20191 1 1 117 ALA C C -6.301 11.695 -0.531 1.00 . A A . 117 ALA C 1 1
8 20192 1 1 117 ALA CA C -5.067 12.612 -0.488 1.00 . A A . 117 ALA CA 1 1
8 20193 1 1 117 ALA CB C -4.992 13.497 -1.738 1.00 . A A . 117 ALA CB 1 1
8 20194 1 1 117 ALA H H -3.523 11.342 -1.172 1.00 . A A . 117 ALA H 1 1
8 20195 1 1 117 ALA HA H -5.144 13.261 0.383 1.00 . A A . 117 ALA HA 1 1
8 20196 1 1 117 ALA HB1 H -4.907 12.880 -2.625 1.00 . A A . 117 ALA HB1 1 1
8 20197 1 1 117 ALA HB2 H -4.128 14.146 -1.669 1.00 . A A . 117 ALA HB2 1 1
8 20198 1 1 117 ALA HB3 H -5.885 14.103 -1.806 1.00 . A A . 117 ALA HB3 1 1
8 20199 1 1 117 ALA N N -3.844 11.806 -0.376 1.00 . A A . 117 ALA N 1 1
8 20200 1 1 117 ALA O O -6.178 10.483 -0.800 1.00 . A A . 117 ALA O 1 1
8 20201 1 1 118 LYS C C -9.157 11.365 -1.843 1.00 . A A . 118 LYS C 1 1
8 20202 1 1 118 LYS CA C -8.770 11.571 -0.360 1.00 . A A . 118 LYS CA 1 1
8 20203 1 1 118 LYS CB C -9.894 12.311 0.436 1.00 . A A . 118 LYS CB 1 1
8 20204 1 1 118 LYS CD C -11.383 14.413 0.620 1.00 . A A . 118 LYS CD 1 1
8 20205 1 1 118 LYS CE C -12.611 13.774 -0.069 1.00 . A A . 118 LYS CE 1 1
8 20206 1 1 118 LYS CG C -10.046 13.823 0.118 1.00 . A A . 118 LYS CG 1 1
8 20207 1 1 118 LYS H H -7.490 13.221 0.011 1.00 . A A . 118 LYS H 1 1
8 20208 1 1 118 LYS HA H -8.630 10.591 0.093 1.00 . A A . 118 LYS HA 1 1
8 20209 1 1 118 LYS HB2 H -10.841 11.816 0.235 1.00 . A A . 118 LYS HB2 1 1
8 20210 1 1 118 LYS HB3 H -9.685 12.212 1.500 1.00 . A A . 118 LYS HB3 1 1
8 20211 1 1 118 LYS HD2 H -11.459 14.250 1.690 1.00 . A A . 118 LYS HD2 1 1
8 20212 1 1 118 LYS HD3 H -11.389 15.480 0.426 1.00 . A A . 118 LYS HD3 1 1
8 20213 1 1 118 LYS HE2 H -12.502 13.852 -1.145 1.00 . A A . 118 LYS HE2 1 1
8 20214 1 1 118 LYS HE3 H -12.664 12.725 0.205 1.00 . A A . 118 LYS HE3 1 1
8 20215 1 1 118 LYS HG2 H -9.226 14.360 0.586 1.00 . A A . 118 LYS HG2 1 1
8 20216 1 1 118 LYS HG3 H -9.981 13.965 -0.959 1.00 . A A . 118 LYS HG3 1 1
8 20217 1 1 118 LYS HZ1 H -13.863 15.441 0.072 1.00 . A A . 118 LYS HZ1 1 1
8 20218 1 1 118 LYS HZ2 H -14.015 14.362 1.362 1.00 . A A . 118 LYS HZ2 1 1
8 20219 1 1 118 LYS HZ3 H -14.689 13.983 -0.142 1.00 . A A . 118 LYS HZ3 1 1
8 20220 1 1 118 LYS N N -7.486 12.282 -0.263 1.00 . A A . 118 LYS N 1 1
8 20221 1 1 118 LYS NZ N -13.883 14.434 0.333 1.00 . A A . 118 LYS NZ 1 1
8 20222 1 1 118 LYS O O -9.862 12.176 -2.463 1.00 . A A . 118 LYS O 1 1
8 20223 1 1 119 THR C C -10.242 9.168 -3.897 1.00 . A A . 119 THR C 1 1
8 20224 1 1 119 THR CA C -8.891 9.914 -3.812 1.00 . A A . 119 THR CA 1 1
8 20225 1 1 119 THR CB C -7.702 9.045 -4.340 1.00 . A A . 119 THR CB 1 1
8 20226 1 1 119 THR CG2 C -6.384 9.848 -4.393 1.00 . A A . 119 THR CG2 1 1
8 20227 1 1 119 THR H H -8.036 9.710 -1.891 1.00 . A A . 119 THR H 1 1
8 20228 1 1 119 THR HA H -8.948 10.822 -4.416 1.00 . A A . 119 THR HA 1 1
8 20229 1 1 119 THR HB H -7.938 8.697 -5.344 1.00 . A A . 119 THR HB 1 1
8 20230 1 1 119 THR HG1 H -7.166 8.199 -2.634 1.00 . A A . 119 THR HG1 1 1
8 20231 1 1 119 THR HG21 H -6.133 10.209 -3.404 1.00 . A A . 119 THR HG21 1 1
8 20232 1 1 119 THR HG22 H -6.495 10.689 -5.065 1.00 . A A . 119 THR HG22 1 1
8 20233 1 1 119 THR HG23 H -5.587 9.210 -4.754 1.00 . A A . 119 THR HG23 1 1
8 20234 1 1 119 THR N N -8.627 10.279 -2.421 1.00 . A A . 119 THR N 1 1
8 20235 1 1 119 THR O O -10.303 7.938 -3.934 1.00 . A A . 119 THR O 1 1
8 20236 1 1 119 THR OG1 O -7.519 7.906 -3.480 1.00 . A A . 119 THR OG1 1 1
8 20237 1 1 120 GLU C C -13.234 8.699 -5.027 1.00 . A A . 120 GLU C 1 1
8 20238 1 1 120 GLU CA C -12.718 9.475 -3.804 1.00 . A A . 120 GLU CA 1 1
8 20239 1 1 120 GLU CB C -13.644 10.665 -3.445 1.00 . A A . 120 GLU CB 1 1
8 20240 1 1 120 GLU CD C -14.560 12.986 -4.043 1.00 . A A . 120 GLU CD 1 1
8 20241 1 1 120 GLU CG C -13.644 11.827 -4.463 1.00 . A A . 120 GLU CG 1 1
8 20242 1 1 120 GLU H H -11.187 10.918 -4.144 1.00 . A A . 120 GLU H 1 1
8 20243 1 1 120 GLU HA H -12.711 8.789 -2.958 1.00 . A A . 120 GLU HA 1 1
8 20244 1 1 120 GLU HB2 H -14.661 10.300 -3.347 1.00 . A A . 120 GLU HB2 1 1
8 20245 1 1 120 GLU HB3 H -13.335 11.063 -2.480 1.00 . A A . 120 GLU HB3 1 1
8 20246 1 1 120 GLU HG2 H -12.629 12.207 -4.572 1.00 . A A . 120 GLU HG2 1 1
8 20247 1 1 120 GLU HG3 H -13.971 11.445 -5.427 1.00 . A A . 120 GLU HG3 1 1
8 20248 1 1 120 GLU N N -11.327 9.962 -3.979 1.00 . A A . 120 GLU N 1 1
8 20249 1 1 120 GLU O O -14.117 7.844 -4.912 1.00 . A A . 120 GLU O 1 1
8 20250 1 1 120 GLU OE1 O -14.156 13.782 -3.167 1.00 . A A . 120 GLU OE1 1 1
8 20251 1 1 120 GLU OE2 O -15.682 13.110 -4.589 1.00 . A A . 120 GLU OE2 1 1
8 20252 1 1 121 TRP C C -12.537 6.772 -7.414 1.00 . A A . 121 TRP C 1 1
8 20253 1 1 121 TRP CA C -12.952 8.266 -7.451 1.00 . A A . 121 TRP CA 1 1
8 20254 1 1 121 TRP CB C -12.289 9.005 -8.648 1.00 . A A . 121 TRP CB 1 1
8 20255 1 1 121 TRP CD1 C -9.764 8.467 -8.822 1.00 . A A . 121 TRP CD1 1 1
8 20256 1 1 121 TRP CD2 C -10.228 10.438 -7.861 1.00 . A A . 121 TRP CD2 1 1
8 20257 1 1 121 TRP CE2 C -8.836 10.268 -7.878 1.00 . A A . 121 TRP CE2 1 1
8 20258 1 1 121 TRP CE3 C -10.760 11.611 -7.316 1.00 . A A . 121 TRP CE3 1 1
8 20259 1 1 121 TRP CG C -10.810 9.271 -8.465 1.00 . A A . 121 TRP CG 1 1
8 20260 1 1 121 TRP CH2 C -8.515 12.363 -6.830 1.00 . A A . 121 TRP CH2 1 1
8 20261 1 1 121 TRP CZ2 C -7.967 11.227 -7.361 1.00 . A A . 121 TRP CZ2 1 1
8 20262 1 1 121 TRP CZ3 C -9.899 12.558 -6.804 1.00 . A A . 121 TRP CZ3 1 1
8 20263 1 1 121 TRP H H -11.947 9.660 -6.200 1.00 . A A . 121 TRP H 1 1
8 20264 1 1 121 TRP HA H -14.029 8.308 -7.579 1.00 . A A . 121 TRP HA 1 1
8 20265 1 1 121 TRP HB2 H -12.419 8.419 -9.549 1.00 . A A . 121 TRP HB2 1 1
8 20266 1 1 121 TRP HB3 H -12.786 9.960 -8.787 1.00 . A A . 121 TRP HB3 1 1
8 20267 1 1 121 TRP HD1 H -9.871 7.504 -9.303 1.00 . A A . 121 TRP HD1 1 1
8 20268 1 1 121 TRP HE1 H -7.685 8.663 -8.604 1.00 . A A . 121 TRP HE1 1 1
8 20269 1 1 121 TRP HE3 H -11.828 11.775 -7.286 1.00 . A A . 121 TRP HE3 1 1
8 20270 1 1 121 TRP HH2 H -7.874 13.135 -6.418 1.00 . A A . 121 TRP HH2 1 1
8 20271 1 1 121 TRP HZ2 H -6.897 11.089 -7.374 1.00 . A A . 121 TRP HZ2 1 1
8 20272 1 1 121 TRP HZ3 H -10.298 13.470 -6.377 1.00 . A A . 121 TRP HZ3 1 1
8 20273 1 1 121 TRP N N -12.633 8.966 -6.188 1.00 . A A . 121 TRP N 1 1
8 20274 1 1 121 TRP NE1 N -8.575 9.051 -8.463 1.00 . A A . 121 TRP NE1 1 1
8 20275 1 1 121 TRP O O -12.879 6.011 -8.325 1.00 . A A . 121 TRP O 1 1
8 20276 1 1 122 LEU C C -12.464 4.151 -5.381 1.00 . A A . 122 LEU C 1 1
8 20277 1 1 122 LEU CA C -11.399 4.954 -6.164 1.00 . A A . 122 LEU CA 1 1
8 20278 1 1 122 LEU CB C -10.031 4.861 -5.430 1.00 . A A . 122 LEU CB 1 1
8 20279 1 1 122 LEU CD1 C -7.522 5.299 -5.310 1.00 . A A . 122 LEU CD1 1 1
8 20280 1 1 122 LEU CD2 C -8.698 5.430 -7.551 1.00 . A A . 122 LEU CD2 1 1
8 20281 1 1 122 LEU CG C -8.833 5.653 -6.039 1.00 . A A . 122 LEU CG 1 1
8 20282 1 1 122 LEU H H -11.513 7.024 -5.696 1.00 . A A . 122 LEU H 1 1
8 20283 1 1 122 LEU HA H -11.294 4.493 -7.147 1.00 . A A . 122 LEU HA 1 1
8 20284 1 1 122 LEU HB2 H -10.173 5.208 -4.409 1.00 . A A . 122 LEU HB2 1 1
8 20285 1 1 122 LEU HB3 H -9.750 3.811 -5.384 1.00 . A A . 122 LEU HB3 1 1
8 20286 1 1 122 LEU HD11 H -6.712 5.889 -5.719 1.00 . A A . 122 LEU HD11 1 1
8 20287 1 1 122 LEU HD12 H -7.296 4.246 -5.438 1.00 . A A . 122 LEU HD12 1 1
8 20288 1 1 122 LEU HD13 H -7.624 5.519 -4.257 1.00 . A A . 122 LEU HD13 1 1
8 20289 1 1 122 LEU HD21 H -8.511 4.386 -7.756 1.00 . A A . 122 LEU HD21 1 1
8 20290 1 1 122 LEU HD22 H -7.878 6.024 -7.935 1.00 . A A . 122 LEU HD22 1 1
8 20291 1 1 122 LEU HD23 H -9.611 5.736 -8.043 1.00 . A A . 122 LEU HD23 1 1
8 20292 1 1 122 LEU HG H -9.004 6.715 -5.884 1.00 . A A . 122 LEU HG 1 1
8 20293 1 1 122 LEU N N -11.801 6.358 -6.359 1.00 . A A . 122 LEU N 1 1
8 20294 1 1 122 LEU O O -12.183 3.025 -4.950 1.00 . A A . 122 LEU O 1 1
8 20295 1 1 123 ASP C C -15.328 2.984 -5.683 1.00 . A A . 123 ASP C 1 1
8 20296 1 1 123 ASP CA C -14.807 3.952 -4.609 1.00 . A A . 123 ASP CA 1 1
8 20297 1 1 123 ASP CB C -15.948 4.877 -4.111 1.00 . A A . 123 ASP CB 1 1
8 20298 1 1 123 ASP CG C -15.528 5.869 -3.007 1.00 . A A . 123 ASP CG 1 1
8 20299 1 1 123 ASP H H -13.795 5.677 -5.376 1.00 . A A . 123 ASP H 1 1
8 20300 1 1 123 ASP HA H -14.431 3.375 -3.764 1.00 . A A . 123 ASP HA 1 1
8 20301 1 1 123 ASP HB2 H -16.327 5.441 -4.956 1.00 . A A . 123 ASP HB2 1 1
8 20302 1 1 123 ASP HB3 H -16.754 4.262 -3.718 1.00 . A A . 123 ASP HB3 1 1
8 20303 1 1 123 ASP N N -13.670 4.723 -5.168 1.00 . A A . 123 ASP N 1 1
8 20304 1 1 123 ASP O O -15.713 3.416 -6.774 1.00 . A A . 123 ASP O 1 1
8 20305 1 1 123 ASP OD1 O -14.597 5.571 -2.212 1.00 . A A . 123 ASP OD1 1 1
8 20306 1 1 123 ASP OD2 O -16.154 6.950 -2.917 1.00 . A A . 123 ASP OD2 1 1
8 20307 1 1 124 GLY C C -14.303 -0.174 -6.669 1.00 . A A . 124 GLY C 1 1
8 20308 1 1 124 GLY CA C -15.574 0.610 -6.358 1.00 . A A . 124 GLY CA 1 1
8 20309 1 1 124 GLY H H -15.104 1.422 -4.448 1.00 . A A . 124 GLY H 1 1
8 20310 1 1 124 GLY HA2 H -16.310 -0.067 -5.947 1.00 . A A . 124 GLY HA2 1 1
8 20311 1 1 124 GLY HA3 H -15.960 1.029 -7.282 1.00 . A A . 124 GLY HA3 1 1
8 20312 1 1 124 GLY N N -15.311 1.676 -5.373 1.00 . A A . 124 GLY N 1 1
8 20313 1 1 124 GLY O O -14.361 -1.267 -7.232 1.00 . A A . 124 GLY O 1 1
8 20314 1 1 125 LYS C C -11.629 -0.926 -4.959 1.00 . A A . 125 LYS C 1 1
8 20315 1 1 125 LYS CA C -11.828 -0.225 -6.337 1.00 . A A . 125 LYS CA 1 1
8 20316 1 1 125 LYS CB C -10.729 0.840 -6.680 1.00 . A A . 125 LYS CB 1 1
8 20317 1 1 125 LYS CD C -8.371 1.320 -7.623 1.00 . A A . 125 LYS CD 1 1
8 20318 1 1 125 LYS CE C -8.852 2.026 -8.904 1.00 . A A . 125 LYS CE 1 1
8 20319 1 1 125 LYS CG C -9.368 0.258 -7.130 1.00 . A A . 125 LYS CG 1 1
8 20320 1 1 125 LYS H H -13.191 1.369 -6.045 1.00 . A A . 125 LYS H 1 1
8 20321 1 1 125 LYS HA H -11.834 -0.992 -7.110 1.00 . A A . 125 LYS HA 1 1
8 20322 1 1 125 LYS HB2 H -11.106 1.466 -7.484 1.00 . A A . 125 LYS HB2 1 1
8 20323 1 1 125 LYS HB3 H -10.561 1.466 -5.811 1.00 . A A . 125 LYS HB3 1 1
8 20324 1 1 125 LYS HD2 H -8.229 2.060 -6.840 1.00 . A A . 125 LYS HD2 1 1
8 20325 1 1 125 LYS HD3 H -7.421 0.837 -7.825 1.00 . A A . 125 LYS HD3 1 1
8 20326 1 1 125 LYS HE2 H -9.751 2.587 -8.687 1.00 . A A . 125 LYS HE2 1 1
8 20327 1 1 125 LYS HE3 H -8.080 2.713 -9.235 1.00 . A A . 125 LYS HE3 1 1
8 20328 1 1 125 LYS HG2 H -8.928 -0.266 -6.290 1.00 . A A . 125 LYS HG2 1 1
8 20329 1 1 125 LYS HG3 H -9.541 -0.461 -7.932 1.00 . A A . 125 LYS HG3 1 1
8 20330 1 1 125 LYS HZ1 H -8.300 0.492 -10.208 1.00 . A A . 125 LYS HZ1 1 1
8 20331 1 1 125 LYS HZ2 H -9.408 1.584 -10.869 1.00 . A A . 125 LYS HZ2 1 1
8 20332 1 1 125 LYS HZ3 H -9.921 0.437 -9.740 1.00 . A A . 125 LYS HZ3 1 1
8 20333 1 1 125 LYS N N -13.149 0.432 -6.329 1.00 . A A . 125 LYS N 1 1
8 20334 1 1 125 LYS NZ N -9.139 1.066 -10.006 1.00 . A A . 125 LYS NZ 1 1
8 20335 1 1 125 LYS O O -12.611 -1.088 -4.215 1.00 . A A . 125 LYS O 1 1
8 20336 1 1 126 HIS C C -10.409 -1.284 -2.152 1.00 . A A . 126 HIS C 1 1
8 20337 1 1 126 HIS CA C -10.109 -2.129 -3.408 1.00 . A A . 126 HIS CA 1 1
8 20338 1 1 126 HIS CB C -8.613 -2.610 -3.413 1.00 . A A . 126 HIS CB 1 1
8 20339 1 1 126 HIS CD2 C -8.808 -3.805 -1.095 1.00 . A A . 126 HIS CD2 1 1
8 20340 1 1 126 HIS CE1 C -6.903 -4.743 -0.980 1.00 . A A . 126 HIS CE1 1 1
8 20341 1 1 126 HIS CG C -8.182 -3.469 -2.219 1.00 . A A . 126 HIS CG 1 1
8 20342 1 1 126 HIS H H -9.641 -1.118 -5.186 1.00 . A A . 126 HIS H 1 1
8 20343 1 1 126 HIS HA H -10.759 -3.005 -3.422 1.00 . A A . 126 HIS HA 1 1
8 20344 1 1 126 HIS HB2 H -8.445 -3.197 -4.310 1.00 . A A . 126 HIS HB2 1 1
8 20345 1 1 126 HIS HB3 H -7.965 -1.741 -3.447 1.00 . A A . 126 HIS HB3 1 1
8 20346 1 1 126 HIS HD1 H -6.291 -4.111 -2.819 1.00 . A A . 126 HIS HD1 1 1
8 20347 1 1 126 HIS HD2 H -9.814 -3.519 -0.820 1.00 . A A . 126 HIS HD2 1 1
8 20348 1 1 126 HIS HE1 H -6.053 -5.319 -0.647 1.00 . A A . 126 HIS HE1 1 1
8 20349 1 1 126 HIS HE2 H -8.340 -5.218 0.319 1.00 . A A . 126 HIS HE2 1 1
8 20350 1 1 126 HIS N N -10.387 -1.341 -4.617 1.00 . A A . 126 HIS N 1 1
8 20351 1 1 126 HIS ND1 N -6.976 -4.087 -2.121 1.00 . A A . 126 HIS ND1 1 1
8 20352 1 1 126 HIS NE2 N -8.000 -4.592 -0.347 1.00 . A A . 126 HIS NE2 1 1
8 20353 1 1 126 HIS O O -9.953 -0.145 -2.019 1.00 . A A . 126 HIS O 1 1
8 20354 1 1 127 VAL C C -10.299 -1.086 0.918 1.00 . A A . 127 VAL C 1 1
8 20355 1 1 127 VAL CA C -11.556 -1.377 0.065 1.00 . A A . 127 VAL CA 1 1
8 20356 1 1 127 VAL CB C -12.456 -2.429 0.829 1.00 . A A . 127 VAL CB 1 1
8 20357 1 1 127 VAL CG1 C -12.895 -1.933 2.223 1.00 . A A . 127 VAL CG1 1 1
8 20358 1 1 127 VAL CG2 C -13.675 -2.832 -0.031 1.00 . A A . 127 VAL CG2 1 1
8 20359 1 1 127 VAL H H -11.532 -2.791 -1.497 1.00 . A A . 127 VAL H 1 1
8 20360 1 1 127 VAL HA H -12.124 -0.468 -0.078 1.00 . A A . 127 VAL HA 1 1
8 20361 1 1 127 VAL HB H -11.857 -3.330 0.982 1.00 . A A . 127 VAL HB 1 1
8 20362 1 1 127 VAL HG11 H -13.510 -1.046 2.119 1.00 . A A . 127 VAL HG11 1 1
8 20363 1 1 127 VAL HG12 H -12.024 -1.689 2.818 1.00 . A A . 127 VAL HG12 1 1
8 20364 1 1 127 VAL HG13 H -13.464 -2.704 2.729 1.00 . A A . 127 VAL HG13 1 1
8 20365 1 1 127 VAL HG21 H -13.338 -3.253 -0.973 1.00 . A A . 127 VAL HG21 1 1
8 20366 1 1 127 VAL HG22 H -14.287 -1.960 -0.231 1.00 . A A . 127 VAL HG22 1 1
8 20367 1 1 127 VAL HG23 H -14.266 -3.570 0.493 1.00 . A A . 127 VAL HG23 1 1
8 20368 1 1 127 VAL N N -11.185 -1.908 -1.254 1.00 . A A . 127 VAL N 1 1
8 20369 1 1 127 VAL O O -9.306 -1.816 0.863 1.00 . A A . 127 VAL O 1 1
8 20370 1 1 128 VAL C C -9.127 -0.735 3.716 1.00 . A A . 128 VAL C 1 1
8 20371 1 1 128 VAL CA C -9.249 0.333 2.613 1.00 . A A . 128 VAL CA 1 1
8 20372 1 1 128 VAL CB C -9.502 1.732 3.275 1.00 . A A . 128 VAL CB 1 1
8 20373 1 1 128 VAL CG1 C -8.278 2.218 4.082 1.00 . A A . 128 VAL CG1 1 1
8 20374 1 1 128 VAL CG2 C -9.972 2.766 2.228 1.00 . A A . 128 VAL CG2 1 1
8 20375 1 1 128 VAL H H -11.154 0.538 1.701 1.00 . A A . 128 VAL H 1 1
8 20376 1 1 128 VAL HA H -8.317 0.366 2.028 1.00 . A A . 128 VAL HA 1 1
8 20377 1 1 128 VAL HB H -10.315 1.612 3.984 1.00 . A A . 128 VAL HB 1 1
8 20378 1 1 128 VAL HG11 H -7.432 2.345 3.421 1.00 . A A . 128 VAL HG11 1 1
8 20379 1 1 128 VAL HG12 H -8.029 1.487 4.842 1.00 . A A . 128 VAL HG12 1 1
8 20380 1 1 128 VAL HG13 H -8.504 3.163 4.560 1.00 . A A . 128 VAL HG13 1 1
8 20381 1 1 128 VAL HG21 H -10.908 2.440 1.785 1.00 . A A . 128 VAL HG21 1 1
8 20382 1 1 128 VAL HG22 H -9.227 2.866 1.449 1.00 . A A . 128 VAL HG22 1 1
8 20383 1 1 128 VAL HG23 H -10.122 3.728 2.702 1.00 . A A . 128 VAL HG23 1 1
8 20384 1 1 128 VAL N N -10.349 -0.019 1.707 1.00 . A A . 128 VAL N 1 1
8 20385 1 1 128 VAL O O -10.127 -1.357 4.092 1.00 . A A . 128 VAL O 1 1
8 20386 1 1 129 PHE C C -6.687 -1.191 6.348 1.00 . A A . 129 PHE C 1 1
8 20387 1 1 129 PHE CA C -7.691 -1.822 5.390 1.00 . A A . 129 PHE CA 1 1
8 20388 1 1 129 PHE CB C -7.244 -3.246 4.972 1.00 . A A . 129 PHE CB 1 1
8 20389 1 1 129 PHE CD1 C -4.715 -3.213 4.715 1.00 . A A . 129 PHE CD1 1 1
8 20390 1 1 129 PHE CD2 C -6.040 -3.479 2.747 1.00 . A A . 129 PHE CD2 1 1
8 20391 1 1 129 PHE CE1 C -3.576 -3.264 3.958 1.00 . A A . 129 PHE CE1 1 1
8 20392 1 1 129 PHE CE2 C -4.893 -3.536 1.996 1.00 . A A . 129 PHE CE2 1 1
8 20393 1 1 129 PHE CG C -5.974 -3.313 4.127 1.00 . A A . 129 PHE CG 1 1
8 20394 1 1 129 PHE CZ C -3.660 -3.428 2.599 1.00 . A A . 129 PHE CZ 1 1
8 20395 1 1 129 PHE H H -7.135 -0.549 3.772 1.00 . A A . 129 PHE H 1 1
8 20396 1 1 129 PHE HA H -8.640 -1.910 5.926 1.00 . A A . 129 PHE HA 1 1
8 20397 1 1 129 PHE HB2 H -7.082 -3.843 5.862 1.00 . A A . 129 PHE HB2 1 1
8 20398 1 1 129 PHE HB3 H -8.051 -3.704 4.406 1.00 . A A . 129 PHE HB3 1 1
8 20399 1 1 129 PHE HD1 H -4.639 -3.084 5.787 1.00 . A A . 129 PHE HD1 1 1
8 20400 1 1 129 PHE HD2 H -7.006 -3.563 2.261 1.00 . A A . 129 PHE HD2 1 1
8 20401 1 1 129 PHE HE1 H -2.604 -3.184 4.434 1.00 . A A . 129 PHE HE1 1 1
8 20402 1 1 129 PHE HE2 H -4.958 -3.665 0.920 1.00 . A A . 129 PHE HE2 1 1
8 20403 1 1 129 PHE HZ H -2.755 -3.470 1.999 1.00 . A A . 129 PHE HZ 1 1
8 20404 1 1 129 PHE N N -7.911 -0.965 4.211 1.00 . A A . 129 PHE N 1 1
8 20405 1 1 129 PHE O O -6.680 -1.516 7.523 1.00 . A A . 129 PHE O 1 1
8 20406 1 1 130 GLY C C -4.822 1.835 6.481 1.00 . A A . 130 GLY C 1 1
8 20407 1 1 130 GLY CA C -4.775 0.332 6.617 1.00 . A A . 130 GLY CA 1 1
8 20408 1 1 130 GLY H H -5.905 -0.073 4.883 1.00 . A A . 130 GLY H 1 1
8 20409 1 1 130 GLY HA2 H -4.875 0.066 7.670 1.00 . A A . 130 GLY HA2 1 1
8 20410 1 1 130 GLY HA3 H -3.814 -0.020 6.265 1.00 . A A . 130 GLY HA3 1 1
8 20411 1 1 130 GLY N N -5.824 -0.310 5.828 1.00 . A A . 130 GLY N 1 1
8 20412 1 1 130 GLY O O -5.353 2.362 5.501 1.00 . A A . 130 GLY O 1 1
8 20413 1 1 131 LYS C C -2.878 4.402 8.137 1.00 . A A . 131 LYS C 1 1
8 20414 1 1 131 LYS CA C -4.201 3.982 7.505 1.00 . A A . 131 LYS CA 1 1
8 20415 1 1 131 LYS CB C -5.377 4.527 8.355 1.00 . A A . 131 LYS CB 1 1
8 20416 1 1 131 LYS CD C -6.332 6.518 9.695 1.00 . A A . 131 LYS CD 1 1
8 20417 1 1 131 LYS CE C -5.892 5.926 11.053 1.00 . A A . 131 LYS CE 1 1
8 20418 1 1 131 LYS CG C -5.397 6.071 8.541 1.00 . A A . 131 LYS CG 1 1
8 20419 1 1 131 LYS H H -3.857 2.018 8.206 1.00 . A A . 131 LYS H 1 1
8 20420 1 1 131 LYS HA H -4.267 4.379 6.493 1.00 . A A . 131 LYS HA 1 1
8 20421 1 1 131 LYS HB2 H -6.308 4.231 7.877 1.00 . A A . 131 LYS HB2 1 1
8 20422 1 1 131 LYS HB3 H -5.340 4.058 9.334 1.00 . A A . 131 LYS HB3 1 1
8 20423 1 1 131 LYS HD2 H -6.314 7.601 9.766 1.00 . A A . 131 LYS HD2 1 1
8 20424 1 1 131 LYS HD3 H -7.345 6.194 9.479 1.00 . A A . 131 LYS HD3 1 1
8 20425 1 1 131 LYS HE2 H -5.923 4.844 10.997 1.00 . A A . 131 LYS HE2 1 1
8 20426 1 1 131 LYS HE3 H -4.875 6.239 11.260 1.00 . A A . 131 LYS HE3 1 1
8 20427 1 1 131 LYS HG2 H -4.388 6.417 8.759 1.00 . A A . 131 LYS HG2 1 1
8 20428 1 1 131 LYS HG3 H -5.732 6.532 7.617 1.00 . A A . 131 LYS HG3 1 1
8 20429 1 1 131 LYS HZ1 H -6.543 5.821 13.036 1.00 . A A . 131 LYS HZ1 1 1
8 20430 1 1 131 LYS HZ2 H -7.761 6.222 11.935 1.00 . A A . 131 LYS HZ2 1 1
8 20431 1 1 131 LYS HZ3 H -6.612 7.376 12.373 1.00 . A A . 131 LYS HZ3 1 1
8 20432 1 1 131 LYS N N -4.255 2.519 7.462 1.00 . A A . 131 LYS N 1 1
8 20433 1 1 131 LYS NZ N -6.763 6.368 12.174 1.00 . A A . 131 LYS NZ 1 1
8 20434 1 1 131 LYS O O -2.551 3.940 9.235 1.00 . A A . 131 LYS O 1 1
8 20435 1 1 132 VAL C C -1.341 6.758 9.219 1.00 . A A . 132 VAL C 1 1
8 20436 1 1 132 VAL CA C -0.930 5.894 8.014 1.00 . A A . 132 VAL CA 1 1
8 20437 1 1 132 VAL CB C -0.171 6.780 6.961 1.00 . A A . 132 VAL CB 1 1
8 20438 1 1 132 VAL CG1 C 1.092 7.412 7.576 1.00 . A A . 132 VAL CG1 1 1
8 20439 1 1 132 VAL CG2 C 0.181 5.980 5.695 1.00 . A A . 132 VAL CG2 1 1
8 20440 1 1 132 VAL H H -2.399 5.512 6.543 1.00 . A A . 132 VAL H 1 1
8 20441 1 1 132 VAL HA H -0.263 5.095 8.342 1.00 . A A . 132 VAL HA 1 1
8 20442 1 1 132 VAL HB H -0.835 7.590 6.662 1.00 . A A . 132 VAL HB 1 1
8 20443 1 1 132 VAL HG11 H 1.754 6.636 7.944 1.00 . A A . 132 VAL HG11 1 1
8 20444 1 1 132 VAL HG12 H 0.815 8.061 8.398 1.00 . A A . 132 VAL HG12 1 1
8 20445 1 1 132 VAL HG13 H 1.614 7.996 6.828 1.00 . A A . 132 VAL HG13 1 1
8 20446 1 1 132 VAL HG21 H 0.636 6.636 4.962 1.00 . A A . 132 VAL HG21 1 1
8 20447 1 1 132 VAL HG22 H -0.721 5.549 5.273 1.00 . A A . 132 VAL HG22 1 1
8 20448 1 1 132 VAL HG23 H 0.872 5.187 5.943 1.00 . A A . 132 VAL HG23 1 1
8 20449 1 1 132 VAL N N -2.131 5.276 7.452 1.00 . A A . 132 VAL N 1 1
8 20450 1 1 132 VAL O O -1.873 7.857 9.048 1.00 . A A . 132 VAL O 1 1
8 20451 1 1 133 LYS C C -0.248 7.767 12.106 1.00 . A A . 133 LYS C 1 1
8 20452 1 1 133 LYS CA C -1.465 6.938 11.673 1.00 . A A . 133 LYS CA 1 1
8 20453 1 1 133 LYS CB C -1.909 5.942 12.776 1.00 . A A . 133 LYS CB 1 1
8 20454 1 1 133 LYS CD C -1.359 4.006 14.377 1.00 . A A . 133 LYS CD 1 1
8 20455 1 1 133 LYS CE C -1.936 4.749 15.596 1.00 . A A . 133 LYS CE 1 1
8 20456 1 1 133 LYS CG C -0.821 4.961 13.284 1.00 . A A . 133 LYS CG 1 1
8 20457 1 1 133 LYS H H -0.792 5.308 10.480 1.00 . A A . 133 LYS H 1 1
8 20458 1 1 133 LYS HA H -2.290 7.623 11.476 1.00 . A A . 133 LYS HA 1 1
8 20459 1 1 133 LYS HB2 H -2.275 6.511 13.623 1.00 . A A . 133 LYS HB2 1 1
8 20460 1 1 133 LYS HB3 H -2.735 5.354 12.383 1.00 . A A . 133 LYS HB3 1 1
8 20461 1 1 133 LYS HD2 H -2.139 3.389 13.947 1.00 . A A . 133 LYS HD2 1 1
8 20462 1 1 133 LYS HD3 H -0.550 3.362 14.710 1.00 . A A . 133 LYS HD3 1 1
8 20463 1 1 133 LYS HE2 H -1.136 5.258 16.120 1.00 . A A . 133 LYS HE2 1 1
8 20464 1 1 133 LYS HE3 H -2.660 5.482 15.258 1.00 . A A . 133 LYS HE3 1 1
8 20465 1 1 133 LYS HG2 H -0.464 4.370 12.445 1.00 . A A . 133 LYS HG2 1 1
8 20466 1 1 133 LYS HG3 H 0.010 5.531 13.689 1.00 . A A . 133 LYS HG3 1 1
8 20467 1 1 133 LYS HZ1 H -3.371 3.298 16.055 1.00 . A A . 133 LYS HZ1 1 1
8 20468 1 1 133 LYS HZ2 H -3.028 4.352 17.337 1.00 . A A . 133 LYS HZ2 1 1
8 20469 1 1 133 LYS HZ3 H -1.931 3.135 16.923 1.00 . A A . 133 LYS HZ3 1 1
8 20470 1 1 133 LYS N N -1.154 6.219 10.426 1.00 . A A . 133 LYS N 1 1
8 20471 1 1 133 LYS NZ N -2.610 3.819 16.542 1.00 . A A . 133 LYS NZ 1 1
8 20472 1 1 133 LYS O O -0.387 8.843 12.702 1.00 . A A . 133 LYS O 1 1
8 20473 1 1 134 GLU C C 3.157 7.638 10.818 1.00 . A A . 134 GLU C 1 1
8 20474 1 1 134 GLU CA C 2.249 7.874 12.032 1.00 . A A . 134 GLU CA 1 1
8 20475 1 1 134 GLU CB C 2.899 7.305 13.323 1.00 . A A . 134 GLU CB 1 1
8 20476 1 1 134 GLU CD C 2.718 6.978 15.870 1.00 . A A . 134 GLU CD 1 1
8 20477 1 1 134 GLU CG C 2.110 7.619 14.620 1.00 . A A . 134 GLU CG 1 1
8 20478 1 1 134 GLU H H 0.950 6.358 11.349 1.00 . A A . 134 GLU H 1 1
8 20479 1 1 134 GLU HA H 2.091 8.944 12.151 1.00 . A A . 134 GLU HA 1 1
8 20480 1 1 134 GLU HB2 H 2.980 6.222 13.226 1.00 . A A . 134 GLU HB2 1 1
8 20481 1 1 134 GLU HB3 H 3.896 7.716 13.425 1.00 . A A . 134 GLU HB3 1 1
8 20482 1 1 134 GLU HG2 H 2.072 8.697 14.758 1.00 . A A . 134 GLU HG2 1 1
8 20483 1 1 134 GLU HG3 H 1.090 7.258 14.503 1.00 . A A . 134 GLU HG3 1 1
8 20484 1 1 134 GLU N N 0.945 7.235 11.785 1.00 . A A . 134 GLU N 1 1
8 20485 1 1 134 GLU O O 3.073 6.583 10.178 1.00 . A A . 134 GLU O 1 1
8 20486 1 1 134 GLU OE1 O 2.364 5.822 16.179 1.00 . A A . 134 GLU OE1 1 1
8 20487 1 1 134 GLU OE2 O 3.550 7.629 16.549 1.00 . A A . 134 GLU OE2 1 1
8 20488 1 1 135 GLY C C 4.215 9.154 8.098 1.00 . A A . 135 GLY C 1 1
8 20489 1 1 135 GLY CA C 4.886 8.577 9.337 1.00 . A A . 135 GLY CA 1 1
8 20490 1 1 135 GLY H H 4.068 9.401 11.108 1.00 . A A . 135 GLY H 1 1
8 20491 1 1 135 GLY HA2 H 5.775 9.157 9.545 1.00 . A A . 135 GLY HA2 1 1
8 20492 1 1 135 GLY HA3 H 5.184 7.553 9.134 1.00 . A A . 135 GLY HA3 1 1
8 20493 1 1 135 GLY N N 4.019 8.621 10.517 1.00 . A A . 135 GLY N 1 1
8 20494 1 1 135 GLY O O 4.616 8.837 6.976 1.00 . A A . 135 GLY O 1 1
8 20495 1 1 136 MET C C 3.311 11.509 6.340 1.00 . A A . 136 MET C 1 1
8 20496 1 1 136 MET CA C 2.406 10.658 7.240 1.00 . A A . 136 MET CA 1 1
8 20497 1 1 136 MET CB C 1.262 11.522 7.840 1.00 . A A . 136 MET CB 1 1
8 20498 1 1 136 MET CE C 0.093 10.479 4.511 1.00 . A A . 136 MET CE 1 1
8 20499 1 1 136 MET CG C 0.265 12.131 6.818 1.00 . A A . 136 MET CG 1 1
8 20500 1 1 136 MET H H 2.911 10.179 9.240 1.00 . A A . 136 MET H 1 1
8 20501 1 1 136 MET HA H 1.967 9.865 6.640 1.00 . A A . 136 MET HA 1 1
8 20502 1 1 136 MET HB2 H 0.690 10.909 8.526 1.00 . A A . 136 MET HB2 1 1
8 20503 1 1 136 MET HB3 H 1.705 12.337 8.404 1.00 . A A . 136 MET HB3 1 1
8 20504 1 1 136 MET HE1 H -0.498 9.799 3.915 1.00 . A A . 136 MET HE1 1 1
8 20505 1 1 136 MET HE2 H 1.029 10.003 4.774 1.00 . A A . 136 MET HE2 1 1
8 20506 1 1 136 MET HE3 H 0.296 11.374 3.943 1.00 . A A . 136 MET HE3 1 1
8 20507 1 1 136 MET HG2 H -0.372 12.837 7.337 1.00 . A A . 136 MET HG2 1 1
8 20508 1 1 136 MET HG3 H 0.825 12.664 6.057 1.00 . A A . 136 MET HG3 1 1
8 20509 1 1 136 MET N N 3.179 10.006 8.317 1.00 . A A . 136 MET N 1 1
8 20510 1 1 136 MET O O 3.260 11.388 5.119 1.00 . A A . 136 MET O 1 1
8 20511 1 1 136 MET SD S -0.807 10.904 6.006 1.00 . A A . 136 MET SD 1 1
8 20512 1 1 137 ASN C C 6.146 12.428 5.448 1.00 . A A . 137 ASN C 1 1
8 20513 1 1 137 ASN CA C 5.112 13.219 6.261 1.00 . A A . 137 ASN CA 1 1
8 20514 1 1 137 ASN CB C 5.834 14.150 7.258 1.00 . A A . 137 ASN CB 1 1
8 20515 1 1 137 ASN CG C 4.873 15.000 8.083 1.00 . A A . 137 ASN CG 1 1
8 20516 1 1 137 ASN H H 4.186 12.324 7.952 1.00 . A A . 137 ASN H 1 1
8 20517 1 1 137 ASN HA H 4.520 13.826 5.579 1.00 . A A . 137 ASN HA 1 1
8 20518 1 1 137 ASN HB2 H 6.426 13.545 7.941 1.00 . A A . 137 ASN HB2 1 1
8 20519 1 1 137 ASN HB3 H 6.503 14.809 6.715 1.00 . A A . 137 ASN HB3 1 1
8 20520 1 1 137 ASN HD21 H 4.722 16.347 6.627 1.00 . A A . 137 ASN HD21 1 1
8 20521 1 1 137 ASN HD22 H 3.816 16.682 8.062 1.00 . A A . 137 ASN HD22 1 1
8 20522 1 1 137 ASN N N 4.178 12.323 6.972 1.00 . A A . 137 ASN N 1 1
8 20523 1 1 137 ASN ND2 N 4.425 16.122 7.534 1.00 . A A . 137 ASN ND2 1 1
8 20524 1 1 137 ASN O O 6.627 12.909 4.424 1.00 . A A . 137 ASN O 1 1
8 20525 1 1 137 ASN OD1 O 4.504 14.625 9.197 1.00 . A A . 137 ASN OD1 1 1
8 20526 1 1 138 ILE C C 6.805 9.771 3.951 1.00 . A A . 138 ILE C 1 1
8 20527 1 1 138 ILE CA C 7.417 10.308 5.255 1.00 . A A . 138 ILE CA 1 1
8 20528 1 1 138 ILE CB C 7.827 9.120 6.203 1.00 . A A . 138 ILE CB 1 1
8 20529 1 1 138 ILE CD1 C 9.543 10.633 7.469 1.00 . A A . 138 ILE CD1 1 1
8 20530 1 1 138 ILE CG1 C 8.369 9.662 7.569 1.00 . A A . 138 ILE CG1 1 1
8 20531 1 1 138 ILE CG2 C 8.846 8.165 5.532 1.00 . A A . 138 ILE CG2 1 1
8 20532 1 1 138 ILE H H 6.034 10.905 6.748 1.00 . A A . 138 ILE H 1 1
8 20533 1 1 138 ILE HA H 8.310 10.883 5.019 1.00 . A A . 138 ILE HA 1 1
8 20534 1 1 138 ILE HB H 6.925 8.539 6.404 1.00 . A A . 138 ILE HB 1 1
8 20535 1 1 138 ILE HD11 H 9.845 10.918 8.465 1.00 . A A . 138 ILE HD11 1 1
8 20536 1 1 138 ILE HD12 H 9.246 11.516 6.919 1.00 . A A . 138 ILE HD12 1 1
8 20537 1 1 138 ILE HD13 H 10.374 10.154 6.967 1.00 . A A . 138 ILE HD13 1 1
8 20538 1 1 138 ILE HG12 H 7.569 10.179 8.084 1.00 . A A . 138 ILE HG12 1 1
8 20539 1 1 138 ILE HG13 H 8.686 8.826 8.183 1.00 . A A . 138 ILE HG13 1 1
8 20540 1 1 138 ILE HG21 H 9.749 8.709 5.283 1.00 . A A . 138 ILE HG21 1 1
8 20541 1 1 138 ILE HG22 H 8.420 7.746 4.627 1.00 . A A . 138 ILE HG22 1 1
8 20542 1 1 138 ILE HG23 H 9.093 7.359 6.212 1.00 . A A . 138 ILE HG23 1 1
8 20543 1 1 138 ILE N N 6.464 11.211 5.921 1.00 . A A . 138 ILE N 1 1
8 20544 1 1 138 ILE O O 7.492 9.669 2.937 1.00 . A A . 138 ILE O 1 1
8 20545 1 1 139 VAL C C 4.562 10.181 1.804 1.00 . A A . 139 VAL C 1 1
8 20546 1 1 139 VAL CA C 4.716 9.025 2.829 1.00 . A A . 139 VAL CA 1 1
8 20547 1 1 139 VAL CB C 3.311 8.468 3.264 1.00 . A A . 139 VAL CB 1 1
8 20548 1 1 139 VAL CG1 C 2.478 8.006 2.052 1.00 . A A . 139 VAL CG1 1 1
8 20549 1 1 139 VAL CG2 C 3.468 7.313 4.280 1.00 . A A . 139 VAL CG2 1 1
8 20550 1 1 139 VAL H H 5.025 9.554 4.860 1.00 . A A . 139 VAL H 1 1
8 20551 1 1 139 VAL HA H 5.273 8.213 2.362 1.00 . A A . 139 VAL HA 1 1
8 20552 1 1 139 VAL HB H 2.768 9.273 3.756 1.00 . A A . 139 VAL HB 1 1
8 20553 1 1 139 VAL HG11 H 1.498 7.688 2.382 1.00 . A A . 139 VAL HG11 1 1
8 20554 1 1 139 VAL HG12 H 2.973 7.178 1.560 1.00 . A A . 139 VAL HG12 1 1
8 20555 1 1 139 VAL HG13 H 2.370 8.822 1.349 1.00 . A A . 139 VAL HG13 1 1
8 20556 1 1 139 VAL HG21 H 2.495 6.958 4.590 1.00 . A A . 139 VAL HG21 1 1
8 20557 1 1 139 VAL HG22 H 4.011 7.664 5.152 1.00 . A A . 139 VAL HG22 1 1
8 20558 1 1 139 VAL HG23 H 4.018 6.497 3.828 1.00 . A A . 139 VAL HG23 1 1
8 20559 1 1 139 VAL N N 5.491 9.473 3.999 1.00 . A A . 139 VAL N 1 1
8 20560 1 1 139 VAL O O 4.699 9.984 0.586 1.00 . A A . 139 VAL O 1 1
8 20561 1 1 140 GLU C C 5.562 13.016 0.877 1.00 . A A . 140 GLU C 1 1
8 20562 1 1 140 GLU CA C 4.209 12.621 1.514 1.00 . A A . 140 GLU CA 1 1
8 20563 1 1 140 GLU CB C 3.642 13.770 2.394 1.00 . A A . 140 GLU CB 1 1
8 20564 1 1 140 GLU CD C 1.721 14.551 3.939 1.00 . A A . 140 GLU CD 1 1
8 20565 1 1 140 GLU CG C 2.218 13.488 2.949 1.00 . A A . 140 GLU CG 1 1
8 20566 1 1 140 GLU H H 4.255 11.468 3.298 1.00 . A A . 140 GLU H 1 1
8 20567 1 1 140 GLU HA H 3.499 12.416 0.714 1.00 . A A . 140 GLU HA 1 1
8 20568 1 1 140 GLU HB2 H 4.317 13.932 3.234 1.00 . A A . 140 GLU HB2 1 1
8 20569 1 1 140 GLU HB3 H 3.604 14.681 1.804 1.00 . A A . 140 GLU HB3 1 1
8 20570 1 1 140 GLU HG2 H 1.527 13.426 2.114 1.00 . A A . 140 GLU HG2 1 1
8 20571 1 1 140 GLU HG3 H 2.232 12.527 3.456 1.00 . A A . 140 GLU HG3 1 1
8 20572 1 1 140 GLU N N 4.338 11.394 2.325 1.00 . A A . 140 GLU N 1 1
8 20573 1 1 140 GLU O O 5.589 13.644 -0.185 1.00 . A A . 140 GLU O 1 1
8 20574 1 1 140 GLU OE1 O 2.300 14.651 5.038 1.00 . A A . 140 GLU OE1 1 1
8 20575 1 1 140 GLU OE2 O 0.757 15.290 3.630 1.00 . A A . 140 GLU OE2 1 1
8 20576 1 1 141 ALA C C 8.469 11.900 -0.028 1.00 . A A . 141 ALA C 1 1
8 20577 1 1 141 ALA CA C 8.048 12.907 1.053 1.00 . A A . 141 ALA CA 1 1
8 20578 1 1 141 ALA CB C 9.045 12.900 2.225 1.00 . A A . 141 ALA CB 1 1
8 20579 1 1 141 ALA H H 6.574 12.149 2.382 1.00 . A A . 141 ALA H 1 1
8 20580 1 1 141 ALA HA H 8.055 13.908 0.620 1.00 . A A . 141 ALA HA 1 1
8 20581 1 1 141 ALA HB1 H 8.738 13.626 2.966 1.00 . A A . 141 ALA HB1 1 1
8 20582 1 1 141 ALA HB2 H 10.034 13.155 1.868 1.00 . A A . 141 ALA HB2 1 1
8 20583 1 1 141 ALA HB3 H 9.073 11.916 2.684 1.00 . A A . 141 ALA HB3 1 1
8 20584 1 1 141 ALA N N 6.679 12.632 1.535 1.00 . A A . 141 ALA N 1 1
8 20585 1 1 141 ALA O O 8.993 12.292 -1.078 1.00 . A A . 141 ALA O 1 1
8 20586 1 1 142 MET C C 7.792 9.593 -2.007 1.00 . A A . 142 MET C 1 1
8 20587 1 1 142 MET CA C 8.567 9.499 -0.682 1.00 . A A . 142 MET CA 1 1
8 20588 1 1 142 MET CB C 8.346 8.112 -0.025 1.00 . A A . 142 MET CB 1 1
8 20589 1 1 142 MET CE C 7.040 5.178 -0.509 1.00 . A A . 142 MET CE 1 1
8 20590 1 1 142 MET CG C 6.896 7.784 0.323 1.00 . A A . 142 MET CG 1 1
8 20591 1 1 142 MET H H 7.736 10.378 1.067 1.00 . A A . 142 MET H 1 1
8 20592 1 1 142 MET HA H 9.626 9.609 -0.897 1.00 . A A . 142 MET HA 1 1
8 20593 1 1 142 MET HB2 H 8.711 7.344 -0.697 1.00 . A A . 142 MET HB2 1 1
8 20594 1 1 142 MET HB3 H 8.927 8.065 0.890 1.00 . A A . 142 MET HB3 1 1
8 20595 1 1 142 MET HE1 H 8.034 5.416 -0.864 1.00 . A A . 142 MET HE1 1 1
8 20596 1 1 142 MET HE2 H 6.318 5.411 -1.279 1.00 . A A . 142 MET HE2 1 1
8 20597 1 1 142 MET HE3 H 6.989 4.125 -0.278 1.00 . A A . 142 MET HE3 1 1
8 20598 1 1 142 MET HG2 H 6.561 8.479 1.076 1.00 . A A . 142 MET HG2 1 1
8 20599 1 1 142 MET HG3 H 6.282 7.902 -0.563 1.00 . A A . 142 MET HG3 1 1
8 20600 1 1 142 MET N N 8.198 10.600 0.233 1.00 . A A . 142 MET N 1 1
8 20601 1 1 142 MET O O 8.316 9.232 -3.066 1.00 . A A . 142 MET O 1 1
8 20602 1 1 142 MET SD S 6.680 6.119 0.959 1.00 . A A . 142 MET SD 1 1
8 20603 1 1 143 GLU C C 6.336 11.247 -4.146 1.00 . A A . 143 GLU C 1 1
8 20604 1 1 143 GLU CA C 5.679 10.329 -3.081 1.00 . A A . 143 GLU CA 1 1
8 20605 1 1 143 GLU CB C 4.336 10.923 -2.602 1.00 . A A . 143 GLU CB 1 1
8 20606 1 1 143 GLU CD C 2.035 11.832 -3.231 1.00 . A A . 143 GLU CD 1 1
8 20607 1 1 143 GLU CG C 3.287 11.109 -3.714 1.00 . A A . 143 GLU CG 1 1
8 20608 1 1 143 GLU H H 6.212 10.357 -1.029 1.00 . A A . 143 GLU H 1 1
8 20609 1 1 143 GLU HA H 5.488 9.357 -3.524 1.00 . A A . 143 GLU HA 1 1
8 20610 1 1 143 GLU HB2 H 3.915 10.264 -1.846 1.00 . A A . 143 GLU HB2 1 1
8 20611 1 1 143 GLU HB3 H 4.529 11.890 -2.145 1.00 . A A . 143 GLU HB3 1 1
8 20612 1 1 143 GLU HG2 H 3.733 11.683 -4.518 1.00 . A A . 143 GLU HG2 1 1
8 20613 1 1 143 GLU HG3 H 3.011 10.131 -4.104 1.00 . A A . 143 GLU HG3 1 1
8 20614 1 1 143 GLU N N 6.556 10.117 -1.922 1.00 . A A . 143 GLU N 1 1
8 20615 1 1 143 GLU O O 6.139 11.061 -5.355 1.00 . A A . 143 GLU O 1 1
8 20616 1 1 143 GLU OE1 O 2.065 13.074 -3.113 1.00 . A A . 143 GLU OE1 1 1
8 20617 1 1 143 GLU OE2 O 1.026 11.174 -2.951 1.00 . A A . 143 GLU OE2 1 1
8 20618 1 1 144 ARG C C 8.950 12.607 -5.371 1.00 . A A . 144 ARG C 1 1
8 20619 1 1 144 ARG CA C 7.791 13.203 -4.557 1.00 . A A . 144 ARG CA 1 1
8 20620 1 1 144 ARG CB C 8.280 14.416 -3.736 1.00 . A A . 144 ARG CB 1 1
8 20621 1 1 144 ARG CD C 7.597 16.364 -2.224 1.00 . A A . 144 ARG CD 1 1
8 20622 1 1 144 ARG CG C 7.238 14.965 -2.741 1.00 . A A . 144 ARG CG 1 1
8 20623 1 1 144 ARG CZ C 6.330 18.006 -3.629 1.00 . A A . 144 ARG CZ 1 1
8 20624 1 1 144 ARG H H 7.367 12.217 -2.723 1.00 . A A . 144 ARG H 1 1
8 20625 1 1 144 ARG HA H 7.033 13.548 -5.257 1.00 . A A . 144 ARG HA 1 1
8 20626 1 1 144 ARG HB2 H 9.165 14.129 -3.172 1.00 . A A . 144 ARG HB2 1 1
8 20627 1 1 144 ARG HB3 H 8.554 15.213 -4.420 1.00 . A A . 144 ARG HB3 1 1
8 20628 1 1 144 ARG HD2 H 6.935 16.617 -1.403 1.00 . A A . 144 ARG HD2 1 1
8 20629 1 1 144 ARG HD3 H 8.618 16.354 -1.863 1.00 . A A . 144 ARG HD3 1 1
8 20630 1 1 144 ARG HE H 8.304 17.640 -3.753 1.00 . A A . 144 ARG HE 1 1
8 20631 1 1 144 ARG HG2 H 6.268 15.015 -3.229 1.00 . A A . 144 ARG HG2 1 1
8 20632 1 1 144 ARG HG3 H 7.170 14.284 -1.896 1.00 . A A . 144 ARG HG3 1 1
8 20633 1 1 144 ARG HH11 H 5.152 17.030 -2.288 1.00 . A A . 144 ARG HH11 1 1
8 20634 1 1 144 ARG HH12 H 4.337 18.182 -3.294 1.00 . A A . 144 ARG HH12 1 1
8 20635 1 1 144 ARG HH21 H 7.200 19.129 -5.073 1.00 . A A . 144 ARG HH21 1 1
8 20636 1 1 144 ARG HH22 H 5.493 19.371 -4.870 1.00 . A A . 144 ARG HH22 1 1
8 20637 1 1 144 ARG N N 7.163 12.198 -3.682 1.00 . A A . 144 ARG N 1 1
8 20638 1 1 144 ARG NE N 7.475 17.390 -3.278 1.00 . A A . 144 ARG NE 1 1
8 20639 1 1 144 ARG NH1 N 5.182 17.716 -3.018 1.00 . A A . 144 ARG NH1 1 1
8 20640 1 1 144 ARG NH2 N 6.341 18.906 -4.602 1.00 . A A . 144 ARG NH2 1 1
8 20641 1 1 144 ARG O O 9.362 13.191 -6.378 1.00 . A A . 144 ARG O 1 1
8 20642 1 1 145 PHE C C 9.893 9.914 -6.875 1.00 . A A . 145 PHE C 1 1
8 20643 1 1 145 PHE CA C 10.505 10.697 -5.694 1.00 . A A . 145 PHE CA 1 1
8 20644 1 1 145 PHE CB C 11.277 9.724 -4.767 1.00 . A A . 145 PHE CB 1 1
8 20645 1 1 145 PHE CD1 C 13.313 10.965 -3.885 1.00 . A A . 145 PHE CD1 1 1
8 20646 1 1 145 PHE CD2 C 11.614 10.377 -2.324 1.00 . A A . 145 PHE CD2 1 1
8 20647 1 1 145 PHE CE1 C 14.055 11.525 -2.865 1.00 . A A . 145 PHE CE1 1 1
8 20648 1 1 145 PHE CE2 C 12.351 10.943 -1.299 1.00 . A A . 145 PHE CE2 1 1
8 20649 1 1 145 PHE CG C 12.079 10.378 -3.636 1.00 . A A . 145 PHE CG 1 1
8 20650 1 1 145 PHE CZ C 13.571 11.520 -1.571 1.00 . A A . 145 PHE CZ 1 1
8 20651 1 1 145 PHE H H 9.111 11.034 -4.117 1.00 . A A . 145 PHE H 1 1
8 20652 1 1 145 PHE HA H 11.203 11.427 -6.099 1.00 . A A . 145 PHE HA 1 1
8 20653 1 1 145 PHE HB2 H 10.567 9.040 -4.317 1.00 . A A . 145 PHE HB2 1 1
8 20654 1 1 145 PHE HB3 H 11.973 9.142 -5.364 1.00 . A A . 145 PHE HB3 1 1
8 20655 1 1 145 PHE HD1 H 13.698 10.983 -4.898 1.00 . A A . 145 PHE HD1 1 1
8 20656 1 1 145 PHE HD2 H 10.658 9.926 -2.105 1.00 . A A . 145 PHE HD2 1 1
8 20657 1 1 145 PHE HE1 H 15.017 11.975 -3.083 1.00 . A A . 145 PHE HE1 1 1
8 20658 1 1 145 PHE HE2 H 11.967 10.935 -0.283 1.00 . A A . 145 PHE HE2 1 1
8 20659 1 1 145 PHE HZ H 14.155 11.961 -0.771 1.00 . A A . 145 PHE HZ 1 1
8 20660 1 1 145 PHE N N 9.458 11.429 -4.949 1.00 . A A . 145 PHE N 1 1
8 20661 1 1 145 PHE O O 10.614 9.195 -7.575 1.00 . A A . 145 PHE O 1 1
8 20662 1 1 146 GLY C C 7.839 10.493 -9.405 1.00 . A A . 146 GLY C 1 1
8 20663 1 1 146 GLY CA C 7.884 9.503 -8.248 1.00 . A A . 146 GLY CA 1 1
8 20664 1 1 146 GLY H H 8.029 10.515 -6.395 1.00 . A A . 146 GLY H 1 1
8 20665 1 1 146 GLY HA2 H 8.386 8.599 -8.581 1.00 . A A . 146 GLY HA2 1 1
8 20666 1 1 146 GLY HA3 H 6.871 9.252 -7.970 1.00 . A A . 146 GLY HA3 1 1
8 20667 1 1 146 GLY N N 8.562 10.043 -7.072 1.00 . A A . 146 GLY N 1 1
8 20668 1 1 146 GLY O O 8.427 11.580 -9.336 1.00 . A A . 146 GLY O 1 1
8 20669 1 1 147 SER C C 5.553 10.907 -12.199 1.00 . A A . 147 SER C 1 1
8 20670 1 1 147 SER CA C 7.013 10.900 -11.710 1.00 . A A . 147 SER CA 1 1
8 20671 1 1 147 SER CB C 7.957 10.335 -12.794 1.00 . A A . 147 SER CB 1 1
8 20672 1 1 147 SER H H 6.668 9.241 -10.427 1.00 . A A . 147 SER H 1 1
8 20673 1 1 147 SER HA H 7.301 11.926 -11.487 1.00 . A A . 147 SER HA 1 1
8 20674 1 1 147 SER HB2 H 8.954 10.238 -12.389 1.00 . A A . 147 SER HB2 1 1
8 20675 1 1 147 SER HB3 H 7.607 9.360 -13.111 1.00 . A A . 147 SER HB3 1 1
8 20676 1 1 147 SER HG H 8.200 10.654 -14.712 1.00 . A A . 147 SER HG 1 1
8 20677 1 1 147 SER N N 7.137 10.103 -10.475 1.00 . A A . 147 SER N 1 1
8 20678 1 1 147 SER O O 4.731 10.110 -11.736 1.00 . A A . 147 SER O 1 1
8 20679 1 1 147 SER OG O 8.019 11.184 -13.927 1.00 . A A . 147 SER OG 1 1
8 20680 1 1 148 ARG C C 3.355 10.855 -14.488 1.00 . A A . 148 ARG C 1 1
8 20681 1 1 148 ARG CA C 3.891 12.037 -13.657 1.00 . A A . 148 ARG CA 1 1
8 20682 1 1 148 ARG CB C 3.861 13.342 -14.491 1.00 . A A . 148 ARG CB 1 1
8 20683 1 1 148 ARG CD C 3.588 14.864 -12.425 1.00 . A A . 148 ARG CD 1 1
8 20684 1 1 148 ARG CG C 4.355 14.598 -13.738 1.00 . A A . 148 ARG CG 1 1
8 20685 1 1 148 ARG CZ C 1.227 15.507 -11.871 1.00 . A A . 148 ARG CZ 1 1
8 20686 1 1 148 ARG H H 5.998 12.297 -13.566 1.00 . A A . 148 ARG H 1 1
8 20687 1 1 148 ARG HA H 3.250 12.166 -12.789 1.00 . A A . 148 ARG HA 1 1
8 20688 1 1 148 ARG HB2 H 4.480 13.211 -15.372 1.00 . A A . 148 ARG HB2 1 1
8 20689 1 1 148 ARG HB3 H 2.839 13.525 -14.814 1.00 . A A . 148 ARG HB3 1 1
8 20690 1 1 148 ARG HD2 H 3.840 14.095 -11.703 1.00 . A A . 148 ARG HD2 1 1
8 20691 1 1 148 ARG HD3 H 3.897 15.829 -12.040 1.00 . A A . 148 ARG HD3 1 1
8 20692 1 1 148 ARG HE H 1.795 14.347 -13.389 1.00 . A A . 148 ARG HE 1 1
8 20693 1 1 148 ARG HG2 H 5.407 14.480 -13.507 1.00 . A A . 148 ARG HG2 1 1
8 20694 1 1 148 ARG HG3 H 4.235 15.459 -14.386 1.00 . A A . 148 ARG HG3 1 1
8 20695 1 1 148 ARG HH11 H 2.560 16.335 -10.584 1.00 . A A . 148 ARG HH11 1 1
8 20696 1 1 148 ARG HH12 H 0.900 16.720 -10.270 1.00 . A A . 148 ARG HH12 1 1
8 20697 1 1 148 ARG HH21 H -0.332 14.797 -12.949 1.00 . A A . 148 ARG HH21 1 1
8 20698 1 1 148 ARG HH22 H -0.754 15.837 -11.620 1.00 . A A . 148 ARG HH22 1 1
8 20699 1 1 148 ARG N N 5.261 11.792 -13.162 1.00 . A A . 148 ARG N 1 1
8 20700 1 1 148 ARG NE N 2.130 14.868 -12.625 1.00 . A A . 148 ARG NE 1 1
8 20701 1 1 148 ARG NH1 N 1.594 16.245 -10.822 1.00 . A A . 148 ARG NH1 1 1
8 20702 1 1 148 ARG NH2 N -0.054 15.371 -12.169 1.00 . A A . 148 ARG NH2 1 1
8 20703 1 1 148 ARG O O 2.152 10.604 -14.512 1.00 . A A . 148 ARG O 1 1
8 20704 1 1 149 ASN C C 3.776 7.682 -15.017 1.00 . A A . 149 ASN C 1 1
8 20705 1 1 149 ASN CA C 3.934 8.917 -15.936 1.00 . A A . 149 ASN CA 1 1
8 20706 1 1 149 ASN CB C 5.019 8.659 -17.025 1.00 . A A . 149 ASN CB 1 1
8 20707 1 1 149 ASN CG C 6.430 8.386 -16.472 1.00 . A A . 149 ASN CG 1 1
8 20708 1 1 149 ASN H H 5.199 10.431 -15.131 1.00 . A A . 149 ASN H 1 1
8 20709 1 1 149 ASN HA H 2.980 9.089 -16.431 1.00 . A A . 149 ASN HA 1 1
8 20710 1 1 149 ASN HB2 H 4.717 7.806 -17.619 1.00 . A A . 149 ASN HB2 1 1
8 20711 1 1 149 ASN HB3 H 5.075 9.526 -17.674 1.00 . A A . 149 ASN HB3 1 1
8 20712 1 1 149 ASN HD21 H 6.879 7.248 -18.036 1.00 . A A . 149 ASN HD21 1 1
8 20713 1 1 149 ASN HD22 H 8.124 7.433 -16.856 1.00 . A A . 149 ASN HD22 1 1
8 20714 1 1 149 ASN N N 4.265 10.135 -15.156 1.00 . A A . 149 ASN N 1 1
8 20715 1 1 149 ASN ND2 N 7.223 7.609 -17.193 1.00 . A A . 149 ASN ND2 1 1
8 20716 1 1 149 ASN O O 3.435 6.594 -15.490 1.00 . A A . 149 ASN O 1 1
8 20717 1 1 149 ASN OD1 O 6.812 8.881 -15.412 1.00 . A A . 149 ASN OD1 1 1
8 20718 1 1 150 GLY C C 5.232 6.059 -12.497 1.00 . A A . 150 GLY C 1 1
8 20719 1 1 150 GLY CA C 3.919 6.796 -12.710 1.00 . A A . 150 GLY CA 1 1
8 20720 1 1 150 GLY H H 4.267 8.768 -13.397 1.00 . A A . 150 GLY H 1 1
8 20721 1 1 150 GLY HA2 H 3.620 7.232 -11.767 1.00 . A A . 150 GLY HA2 1 1
8 20722 1 1 150 GLY HA3 H 3.161 6.081 -13.012 1.00 . A A . 150 GLY HA3 1 1
8 20723 1 1 150 GLY N N 4.017 7.870 -13.702 1.00 . A A . 150 GLY N 1 1
8 20724 1 1 150 GLY O O 5.254 5.008 -11.860 1.00 . A A . 150 GLY O 1 1
8 20725 1 1 151 LYS C C 8.297 6.564 -11.561 1.00 . A A . 151 LYS C 1 1
8 20726 1 1 151 LYS CA C 7.684 6.053 -12.883 1.00 . A A . 151 LYS CA 1 1
8 20727 1 1 151 LYS CB C 8.565 6.473 -14.097 1.00 . A A . 151 LYS CB 1 1
8 20728 1 1 151 LYS CD C 10.854 6.377 -15.278 1.00 . A A . 151 LYS CD 1 1
8 20729 1 1 151 LYS CE C 12.264 5.760 -15.264 1.00 . A A . 151 LYS CE 1 1
8 20730 1 1 151 LYS CG C 9.968 5.831 -14.138 1.00 . A A . 151 LYS CG 1 1
8 20731 1 1 151 LYS H H 6.224 7.432 -13.565 1.00 . A A . 151 LYS H 1 1
8 20732 1 1 151 LYS HA H 7.610 4.967 -12.849 1.00 . A A . 151 LYS HA 1 1
8 20733 1 1 151 LYS HB2 H 8.043 6.203 -15.013 1.00 . A A . 151 LYS HB2 1 1
8 20734 1 1 151 LYS HB3 H 8.682 7.554 -14.084 1.00 . A A . 151 LYS HB3 1 1
8 20735 1 1 151 LYS HD2 H 10.381 6.156 -16.230 1.00 . A A . 151 LYS HD2 1 1
8 20736 1 1 151 LYS HD3 H 10.943 7.452 -15.169 1.00 . A A . 151 LYS HD3 1 1
8 20737 1 1 151 LYS HE2 H 12.192 4.698 -15.469 1.00 . A A . 151 LYS HE2 1 1
8 20738 1 1 151 LYS HE3 H 12.863 6.227 -16.037 1.00 . A A . 151 LYS HE3 1 1
8 20739 1 1 151 LYS HG2 H 10.467 6.021 -13.192 1.00 . A A . 151 LYS HG2 1 1
8 20740 1 1 151 LYS HG3 H 9.855 4.757 -14.264 1.00 . A A . 151 LYS HG3 1 1
8 20741 1 1 151 LYS HZ1 H 13.926 5.600 -14.004 1.00 . A A . 151 LYS HZ1 1 1
8 20742 1 1 151 LYS HZ2 H 12.447 5.421 -13.206 1.00 . A A . 151 LYS HZ2 1 1
8 20743 1 1 151 LYS HZ3 H 12.965 6.953 -13.694 1.00 . A A . 151 LYS HZ3 1 1
8 20744 1 1 151 LYS N N 6.329 6.611 -13.044 1.00 . A A . 151 LYS N 1 1
8 20745 1 1 151 LYS NZ N 12.949 5.945 -13.953 1.00 . A A . 151 LYS NZ 1 1
8 20746 1 1 151 LYS O O 7.852 7.569 -11.028 1.00 . A A . 151 LYS O 1 1
8 20747 1 1 152 THR C C 11.441 6.892 -10.346 1.00 . A A . 152 THR C 1 1
8 20748 1 1 152 THR CA C 10.084 6.329 -9.869 1.00 . A A . 152 THR CA 1 1
8 20749 1 1 152 THR CB C 10.299 5.172 -8.828 1.00 . A A . 152 THR CB 1 1
8 20750 1 1 152 THR CG2 C 8.993 4.829 -8.085 1.00 . A A . 152 THR CG2 1 1
8 20751 1 1 152 THR H H 9.526 4.985 -11.416 1.00 . A A . 152 THR H 1 1
8 20752 1 1 152 THR HA H 9.529 7.131 -9.376 1.00 . A A . 152 THR HA 1 1
8 20753 1 1 152 THR HB H 11.035 5.492 -8.094 1.00 . A A . 152 THR HB 1 1
8 20754 1 1 152 THR HG1 H 11.639 4.202 -9.907 1.00 . A A . 152 THR HG1 1 1
8 20755 1 1 152 THR HG21 H 9.180 4.032 -7.372 1.00 . A A . 152 THR HG21 1 1
8 20756 1 1 152 THR HG22 H 8.245 4.503 -8.794 1.00 . A A . 152 THR HG22 1 1
8 20757 1 1 152 THR HG23 H 8.630 5.699 -7.555 1.00 . A A . 152 THR HG23 1 1
8 20758 1 1 152 THR N N 9.301 5.857 -11.027 1.00 . A A . 152 THR N 1 1
8 20759 1 1 152 THR O O 12.150 6.252 -11.138 1.00 . A A . 152 THR O 1 1
8 20760 1 1 152 THR OG1 O 10.797 3.998 -9.490 1.00 . A A . 152 THR OG1 1 1
8 20761 1 1 153 SER C C 14.086 7.976 -9.142 1.00 . A A . 153 SER C 1 1
8 20762 1 1 153 SER CA C 13.104 8.709 -10.058 1.00 . A A . 153 SER CA 1 1
8 20763 1 1 153 SER CB C 13.078 10.220 -9.728 1.00 . A A . 153 SER CB 1 1
8 20764 1 1 153 SER H H 11.070 8.649 -9.458 1.00 . A A . 153 SER H 1 1
8 20765 1 1 153 SER HA H 13.414 8.574 -11.093 1.00 . A A . 153 SER HA 1 1
8 20766 1 1 153 SER HB2 H 12.384 10.717 -10.392 1.00 . A A . 153 SER HB2 1 1
8 20767 1 1 153 SER HB3 H 12.755 10.371 -8.703 1.00 . A A . 153 SER HB3 1 1
8 20768 1 1 153 SER HG H 14.246 11.718 -10.226 1.00 . A A . 153 SER HG 1 1
8 20769 1 1 153 SER N N 11.762 8.120 -9.902 1.00 . A A . 153 SER N 1 1
8 20770 1 1 153 SER O O 15.203 7.631 -9.549 1.00 . A A . 153 SER O 1 1
8 20771 1 1 153 SER OG O 14.356 10.820 -9.895 1.00 . A A . 153 SER OG 1 1
8 20772 1 1 154 LYS C C 13.779 5.719 -6.467 1.00 . A A . 154 LYS C 1 1
8 20773 1 1 154 LYS CA C 14.440 7.029 -6.883 1.00 . A A . 154 LYS CA 1 1
8 20774 1 1 154 LYS CB C 14.665 7.956 -5.669 1.00 . A A . 154 LYS CB 1 1
8 20775 1 1 154 LYS CD C 16.920 8.800 -6.546 1.00 . A A . 154 LYS CD 1 1
8 20776 1 1 154 LYS CE C 17.809 10.011 -6.824 1.00 . A A . 154 LYS CE 1 1
8 20777 1 1 154 LYS CG C 15.535 9.190 -5.978 1.00 . A A . 154 LYS CG 1 1
8 20778 1 1 154 LYS H H 12.720 7.973 -7.676 1.00 . A A . 154 LYS H 1 1
8 20779 1 1 154 LYS HA H 15.410 6.788 -7.314 1.00 . A A . 154 LYS HA 1 1
8 20780 1 1 154 LYS HB2 H 13.702 8.297 -5.302 1.00 . A A . 154 LYS HB2 1 1
8 20781 1 1 154 LYS HB3 H 15.154 7.392 -4.882 1.00 . A A . 154 LYS HB3 1 1
8 20782 1 1 154 LYS HD2 H 17.425 8.160 -5.826 1.00 . A A . 154 LYS HD2 1 1
8 20783 1 1 154 LYS HD3 H 16.777 8.245 -7.470 1.00 . A A . 154 LYS HD3 1 1
8 20784 1 1 154 LYS HE2 H 18.731 9.677 -7.278 1.00 . A A . 154 LYS HE2 1 1
8 20785 1 1 154 LYS HE3 H 17.295 10.677 -7.510 1.00 . A A . 154 LYS HE3 1 1
8 20786 1 1 154 LYS HG2 H 15.017 9.809 -6.706 1.00 . A A . 154 LYS HG2 1 1
8 20787 1 1 154 LYS HG3 H 15.673 9.759 -5.064 1.00 . A A . 154 LYS HG3 1 1
8 20788 1 1 154 LYS HZ1 H 17.287 11.256 -5.230 1.00 . A A . 154 LYS HZ1 1 1
8 20789 1 1 154 LYS HZ2 H 18.866 11.472 -5.779 1.00 . A A . 154 LYS HZ2 1 1
8 20790 1 1 154 LYS HZ3 H 18.477 10.122 -4.844 1.00 . A A . 154 LYS HZ3 1 1
8 20791 1 1 154 LYS N N 13.640 7.710 -7.905 1.00 . A A . 154 LYS N 1 1
8 20792 1 1 154 LYS NZ N 18.131 10.766 -5.585 1.00 . A A . 154 LYS NZ 1 1
8 20793 1 1 154 LYS O O 12.549 5.651 -6.338 1.00 . A A . 154 LYS O 1 1
8 20794 1 1 155 LYS C C 13.891 3.132 -4.513 1.00 . A A . 155 LYS C 1 1
8 20795 1 1 155 LYS CA C 14.155 3.321 -6.013 1.00 . A A . 155 LYS CA 1 1
8 20796 1 1 155 LYS CB C 15.202 2.288 -6.532 1.00 . A A . 155 LYS CB 1 1
8 20797 1 1 155 LYS CD C 13.569 0.706 -7.759 1.00 . A A . 155 LYS CD 1 1
8 20798 1 1 155 LYS CE C 14.120 0.705 -9.203 1.00 . A A . 155 LYS CE 1 1
8 20799 1 1 155 LYS CG C 14.663 0.848 -6.667 1.00 . A A . 155 LYS CG 1 1
8 20800 1 1 155 LYS H H 15.579 4.863 -6.240 1.00 . A A . 155 LYS H 1 1
8 20801 1 1 155 LYS HA H 13.223 3.176 -6.561 1.00 . A A . 155 LYS HA 1 1
8 20802 1 1 155 LYS HB2 H 15.555 2.610 -7.505 1.00 . A A . 155 LYS HB2 1 1
8 20803 1 1 155 LYS HB3 H 16.050 2.274 -5.852 1.00 . A A . 155 LYS HB3 1 1
8 20804 1 1 155 LYS HD2 H 13.047 -0.233 -7.600 1.00 . A A . 155 LYS HD2 1 1
8 20805 1 1 155 LYS HD3 H 12.856 1.517 -7.655 1.00 . A A . 155 LYS HD3 1 1
8 20806 1 1 155 LYS HE2 H 14.824 -0.109 -9.309 1.00 . A A . 155 LYS HE2 1 1
8 20807 1 1 155 LYS HE3 H 13.295 0.542 -9.881 1.00 . A A . 155 LYS HE3 1 1
8 20808 1 1 155 LYS HG2 H 15.486 0.185 -6.917 1.00 . A A . 155 LYS HG2 1 1
8 20809 1 1 155 LYS HG3 H 14.249 0.540 -5.713 1.00 . A A . 155 LYS HG3 1 1
8 20810 1 1 155 LYS HZ1 H 15.718 2.061 -9.106 1.00 . A A . 155 LYS HZ1 1 1
8 20811 1 1 155 LYS HZ2 H 14.213 2.783 -9.349 1.00 . A A . 155 LYS HZ2 1 1
8 20812 1 1 155 LYS HZ3 H 14.973 1.980 -10.619 1.00 . A A . 155 LYS HZ3 1 1
8 20813 1 1 155 LYS N N 14.614 4.687 -6.256 1.00 . A A . 155 LYS N 1 1
8 20814 1 1 155 LYS NZ N 14.805 1.969 -9.593 1.00 . A A . 155 LYS NZ 1 1
8 20815 1 1 155 LYS O O 14.802 2.830 -3.737 1.00 . A A . 155 LYS O 1 1
8 20816 1 1 156 ILE C C 11.806 1.819 -2.395 1.00 . A A . 156 ILE C 1 1
8 20817 1 1 156 ILE CA C 12.202 3.269 -2.718 1.00 . A A . 156 ILE CA 1 1
8 20818 1 1 156 ILE CB C 10.999 4.246 -2.468 1.00 . A A . 156 ILE CB 1 1
8 20819 1 1 156 ILE CD1 C 10.242 6.679 -2.896 1.00 . A A . 156 ILE CD1 1 1
8 20820 1 1 156 ILE CG1 C 11.335 5.651 -3.045 1.00 . A A . 156 ILE CG1 1 1
8 20821 1 1 156 ILE CG2 C 10.643 4.332 -0.965 1.00 . A A . 156 ILE CG2 1 1
8 20822 1 1 156 ILE H H 11.971 3.566 -4.803 1.00 . A A . 156 ILE H 1 1
8 20823 1 1 156 ILE HA H 13.032 3.565 -2.074 1.00 . A A . 156 ILE HA 1 1
8 20824 1 1 156 ILE HB H 10.128 3.856 -2.991 1.00 . A A . 156 ILE HB 1 1
8 20825 1 1 156 ILE HD11 H 10.610 7.631 -3.237 1.00 . A A . 156 ILE HD11 1 1
8 20826 1 1 156 ILE HD12 H 9.950 6.766 -1.858 1.00 . A A . 156 ILE HD12 1 1
8 20827 1 1 156 ILE HD13 H 9.389 6.392 -3.490 1.00 . A A . 156 ILE HD13 1 1
8 20828 1 1 156 ILE HG12 H 12.211 6.041 -2.547 1.00 . A A . 156 ILE HG12 1 1
8 20829 1 1 156 ILE HG13 H 11.549 5.560 -4.101 1.00 . A A . 156 ILE HG13 1 1
8 20830 1 1 156 ILE HG21 H 9.796 4.994 -0.827 1.00 . A A . 156 ILE HG21 1 1
8 20831 1 1 156 ILE HG22 H 11.489 4.713 -0.407 1.00 . A A . 156 ILE HG22 1 1
8 20832 1 1 156 ILE HG23 H 10.385 3.347 -0.589 1.00 . A A . 156 ILE HG23 1 1
8 20833 1 1 156 ILE N N 12.639 3.351 -4.120 1.00 . A A . 156 ILE N 1 1
8 20834 1 1 156 ILE O O 11.370 1.088 -3.287 1.00 . A A . 156 ILE O 1 1
8 20835 1 1 157 THR C C 11.226 0.040 0.789 1.00 . A A . 157 THR C 1 1
8 20836 1 1 157 THR CA C 11.732 0.019 -0.667 1.00 . A A . 157 THR CA 1 1
8 20837 1 1 157 THR CB C 13.031 -0.872 -0.708 1.00 . A A . 157 THR CB 1 1
8 20838 1 1 157 THR CG2 C 13.607 -1.040 -2.123 1.00 . A A . 157 THR CG2 1 1
8 20839 1 1 157 THR H H 12.300 2.054 -0.469 1.00 . A A . 157 THR H 1 1
8 20840 1 1 157 THR HA H 10.973 -0.436 -1.302 1.00 . A A . 157 THR HA 1 1
8 20841 1 1 157 THR HB H 12.787 -1.858 -0.319 1.00 . A A . 157 THR HB 1 1
8 20842 1 1 157 THR HG1 H 13.937 0.672 0.136 1.00 . A A . 157 THR HG1 1 1
8 20843 1 1 157 THR HG21 H 12.862 -1.478 -2.776 1.00 . A A . 157 THR HG21 1 1
8 20844 1 1 157 THR HG22 H 14.474 -1.684 -2.088 1.00 . A A . 157 THR HG22 1 1
8 20845 1 1 157 THR HG23 H 13.898 -0.072 -2.514 1.00 . A A . 157 THR HG23 1 1
8 20846 1 1 157 THR N N 11.992 1.402 -1.132 1.00 . A A . 157 THR N 1 1
8 20847 1 1 157 THR O O 11.259 1.086 1.456 1.00 . A A . 157 THR O 1 1
8 20848 1 1 157 THR OG1 O 14.034 -0.291 0.139 1.00 . A A . 157 THR OG1 1 1
8 20849 1 1 158 ILE C C 11.857 -1.941 3.279 1.00 . A A . 158 ILE C 1 1
8 20850 1 1 158 ILE CA C 10.543 -1.390 2.686 1.00 . A A . 158 ILE CA 1 1
8 20851 1 1 158 ILE CB C 9.364 -2.415 2.913 1.00 . A A . 158 ILE CB 1 1
8 20852 1 1 158 ILE CD1 C 6.812 -2.752 2.490 1.00 . A A . 158 ILE CD1 1 1
8 20853 1 1 158 ILE CG1 C 8.025 -1.840 2.345 1.00 . A A . 158 ILE CG1 1 1
8 20854 1 1 158 ILE CG2 C 9.228 -2.788 4.412 1.00 . A A . 158 ILE CG2 1 1
8 20855 1 1 158 ILE H H 10.566 -1.847 0.624 1.00 . A A . 158 ILE H 1 1
8 20856 1 1 158 ILE HA H 10.285 -0.451 3.178 1.00 . A A . 158 ILE HA 1 1
8 20857 1 1 158 ILE HB H 9.607 -3.324 2.368 1.00 . A A . 158 ILE HB 1 1
8 20858 1 1 158 ILE HD11 H 6.611 -2.941 3.538 1.00 . A A . 158 ILE HD11 1 1
8 20859 1 1 158 ILE HD12 H 6.998 -3.688 1.983 1.00 . A A . 158 ILE HD12 1 1
8 20860 1 1 158 ILE HD13 H 5.956 -2.270 2.046 1.00 . A A . 158 ILE HD13 1 1
8 20861 1 1 158 ILE HG12 H 7.790 -0.914 2.852 1.00 . A A . 158 ILE HG12 1 1
8 20862 1 1 158 ILE HG13 H 8.147 -1.635 1.288 1.00 . A A . 158 ILE HG13 1 1
8 20863 1 1 158 ILE HG21 H 10.157 -3.216 4.772 1.00 . A A . 158 ILE HG21 1 1
8 20864 1 1 158 ILE HG22 H 8.433 -3.512 4.541 1.00 . A A . 158 ILE HG22 1 1
8 20865 1 1 158 ILE HG23 H 8.994 -1.901 4.987 1.00 . A A . 158 ILE HG23 1 1
8 20866 1 1 158 ILE N N 10.765 -1.129 1.260 1.00 . A A . 158 ILE N 1 1
8 20867 1 1 158 ILE O O 12.202 -3.104 3.047 1.00 . A A . 158 ILE O 1 1
8 20868 1 1 159 ALA C C 13.720 -2.598 5.618 1.00 . A A . 159 ALA C 1 1
8 20869 1 1 159 ALA CA C 13.872 -1.419 4.651 1.00 . A A . 159 ALA CA 1 1
8 20870 1 1 159 ALA CB C 14.419 -0.206 5.408 1.00 . A A . 159 ALA CB 1 1
8 20871 1 1 159 ALA H H 12.276 -0.157 4.069 1.00 . A A . 159 ALA H 1 1
8 20872 1 1 159 ALA HA H 14.587 -1.682 3.877 1.00 . A A . 159 ALA HA 1 1
8 20873 1 1 159 ALA HB1 H 14.507 0.627 4.733 1.00 . A A . 159 ALA HB1 1 1
8 20874 1 1 159 ALA HB2 H 15.394 -0.432 5.824 1.00 . A A . 159 ALA HB2 1 1
8 20875 1 1 159 ALA HB3 H 13.743 0.065 6.212 1.00 . A A . 159 ALA HB3 1 1
8 20876 1 1 159 ALA N N 12.598 -1.074 3.991 1.00 . A A . 159 ALA N 1 1
8 20877 1 1 159 ALA O O 14.491 -3.561 5.555 1.00 . A A . 159 ALA O 1 1
8 20878 1 1 160 ASP C C 11.046 -3.422 8.086 1.00 . A A . 160 ASP C 1 1
8 20879 1 1 160 ASP CA C 12.495 -3.486 7.569 1.00 . A A . 160 ASP CA 1 1
8 20880 1 1 160 ASP CB C 13.526 -3.225 8.716 1.00 . A A . 160 ASP CB 1 1
8 20881 1 1 160 ASP CG C 13.559 -4.311 9.808 1.00 . A A . 160 ASP CG 1 1
8 20882 1 1 160 ASP H H 12.080 -1.754 6.413 1.00 . A A . 160 ASP H 1 1
8 20883 1 1 160 ASP HA H 12.668 -4.478 7.158 1.00 . A A . 160 ASP HA 1 1
8 20884 1 1 160 ASP HB2 H 14.515 -3.171 8.281 1.00 . A A . 160 ASP HB2 1 1
8 20885 1 1 160 ASP HB3 H 13.299 -2.267 9.175 1.00 . A A . 160 ASP HB3 1 1
8 20886 1 1 160 ASP N N 12.706 -2.507 6.492 1.00 . A A . 160 ASP N 1 1
8 20887 1 1 160 ASP O O 10.358 -2.418 7.906 1.00 . A A . 160 ASP O 1 1
8 20888 1 1 160 ASP OD1 O 13.573 -5.522 9.465 1.00 . A A . 160 ASP OD1 1 1
8 20889 1 1 160 ASP OD2 O 13.564 -3.969 11.010 1.00 . A A . 160 ASP OD2 1 1
8 20890 1 1 161 CYS C C 9.497 -4.791 10.860 1.00 . A A . 161 CYS C 1 1
8 20891 1 1 161 CYS CA C 9.290 -4.679 9.337 1.00 . A A . 161 CYS CA 1 1
8 20892 1 1 161 CYS CB C 8.571 -5.917 8.748 1.00 . A A . 161 CYS CB 1 1
8 20893 1 1 161 CYS H H 11.209 -5.302 8.712 1.00 . A A . 161 CYS H 1 1
8 20894 1 1 161 CYS HA H 8.690 -3.783 9.146 1.00 . A A . 161 CYS HA 1 1
8 20895 1 1 161 CYS HB2 H 7.653 -6.092 9.288 1.00 . A A . 161 CYS HB2 1 1
8 20896 1 1 161 CYS HB3 H 8.332 -5.727 7.706 1.00 . A A . 161 CYS HB3 1 1
8 20897 1 1 161 CYS HG H 9.407 -8.056 7.640 1.00 . A A . 161 CYS HG 1 1
8 20898 1 1 161 CYS N N 10.606 -4.531 8.687 1.00 . A A . 161 CYS N 1 1
8 20899 1 1 161 CYS O O 10.599 -4.533 11.350 1.00 . A A . 161 CYS O 1 1
8 20900 1 1 161 CYS SG S 9.539 -7.443 8.811 1.00 . A A . 161 CYS SG 1 1
8 20901 1 1 162 GLY C C 7.245 -4.454 13.631 1.00 . A A . 162 GLY C 1 1
8 20902 1 1 162 GLY CA C 8.482 -5.118 13.078 1.00 . A A . 162 GLY CA 1 1
8 20903 1 1 162 GLY H H 7.627 -5.458 11.165 1.00 . A A . 162 GLY H 1 1
8 20904 1 1 162 GLY HA2 H 8.533 -6.130 13.455 1.00 . A A . 162 GLY HA2 1 1
8 20905 1 1 162 GLY HA3 H 9.359 -4.574 13.421 1.00 . A A . 162 GLY HA3 1 1
8 20906 1 1 162 GLY N N 8.444 -5.163 11.611 1.00 . A A . 162 GLY N 1 1
8 20907 1 1 162 GLY O O 7.351 -3.478 14.383 1.00 . A A . 162 GLY O 1 1
8 20908 1 1 163 GLN C C 4.549 -4.061 14.993 1.00 . A A . 163 GLN C 1 1
8 20909 1 1 163 GLN CA C 4.752 -4.374 13.494 1.00 . A A . 163 GLN CA 1 1
8 20910 1 1 163 GLN CB C 3.568 -5.246 12.972 1.00 . A A . 163 GLN CB 1 1
8 20911 1 1 163 GLN CD C 1.838 -7.094 13.466 1.00 . A A . 163 GLN CD 1 1
8 20912 1 1 163 GLN CG C 3.223 -6.514 13.787 1.00 . A A . 163 GLN CG 1 1
8 20913 1 1 163 GLN H H 6.089 -5.794 12.675 1.00 . A A . 163 GLN H 1 1
8 20914 1 1 163 GLN HA H 4.732 -3.433 12.949 1.00 . A A . 163 GLN HA 1 1
8 20915 1 1 163 GLN HB2 H 2.680 -4.622 12.948 1.00 . A A . 163 GLN HB2 1 1
8 20916 1 1 163 GLN HB3 H 3.787 -5.549 11.952 1.00 . A A . 163 GLN HB3 1 1
8 20917 1 1 163 GLN HE21 H 2.451 -8.915 13.909 1.00 . A A . 163 GLN HE21 1 1
8 20918 1 1 163 GLN HE22 H 0.799 -8.775 13.436 1.00 . A A . 163 GLN HE22 1 1
8 20919 1 1 163 GLN HG2 H 3.976 -7.272 13.589 1.00 . A A . 163 GLN HG2 1 1
8 20920 1 1 163 GLN HG3 H 3.247 -6.268 14.842 1.00 . A A . 163 GLN HG3 1 1
8 20921 1 1 163 GLN N N 6.066 -4.972 13.203 1.00 . A A . 163 GLN N 1 1
8 20922 1 1 163 GLN NE2 N 1.681 -8.391 13.614 1.00 . A A . 163 GLN NE2 1 1
8 20923 1 1 163 GLN O O 4.846 -4.884 15.869 1.00 . A A . 163 GLN O 1 1
8 20924 1 1 163 GLN OE1 O 0.907 -6.371 13.108 1.00 . A A . 163 GLN OE1 1 1
8 20925 1 1 164 LEU C C 2.284 -2.683 16.888 1.00 . A A . 164 LEU C 1 1
8 20926 1 1 164 LEU CA C 3.766 -2.392 16.617 1.00 . A A . 164 LEU CA 1 1
8 20927 1 1 164 LEU CB C 4.107 -0.876 16.740 1.00 . A A . 164 LEU CB 1 1
8 20928 1 1 164 LEU CD1 C 5.838 1.019 16.554 1.00 . A A . 164 LEU CD1 1 1
8 20929 1 1 164 LEU CD2 C 6.518 -1.222 17.562 1.00 . A A . 164 LEU CD2 1 1
8 20930 1 1 164 LEU CG C 5.615 -0.508 16.529 1.00 . A A . 164 LEU CG 1 1
8 20931 1 1 164 LEU H H 3.903 -2.235 14.515 1.00 . A A . 164 LEU H 1 1
8 20932 1 1 164 LEU HA H 4.377 -2.951 17.328 1.00 . A A . 164 LEU HA 1 1
8 20933 1 1 164 LEU HB2 H 3.515 -0.339 15.998 1.00 . A A . 164 LEU HB2 1 1
8 20934 1 1 164 LEU HB3 H 3.806 -0.532 17.725 1.00 . A A . 164 LEU HB3 1 1
8 20935 1 1 164 LEU HD11 H 5.236 1.483 15.782 1.00 . A A . 164 LEU HD11 1 1
8 20936 1 1 164 LEU HD12 H 6.880 1.237 16.361 1.00 . A A . 164 LEU HD12 1 1
8 20937 1 1 164 LEU HD13 H 5.558 1.424 17.519 1.00 . A A . 164 LEU HD13 1 1
8 20938 1 1 164 LEU HD21 H 6.237 -0.932 18.568 1.00 . A A . 164 LEU HD21 1 1
8 20939 1 1 164 LEU HD22 H 7.553 -0.954 17.388 1.00 . A A . 164 LEU HD22 1 1
8 20940 1 1 164 LEU HD23 H 6.412 -2.292 17.455 1.00 . A A . 164 LEU HD23 1 1
8 20941 1 1 164 LEU HG H 5.923 -0.854 15.547 1.00 . A A . 164 LEU HG 1 1
8 20942 1 1 164 LEU N N 4.073 -2.846 15.262 1.00 . A A . 164 LEU N 1 1
8 20943 1 1 164 LEU O O 1.415 -1.911 16.493 1.00 . A A . 164 LEU O 1 1
8 20944 1 1 165 GLU C C 0.420 -4.413 19.323 1.00 . A A . 165 GLU C 1 1
8 20945 1 1 165 GLU CA C 0.653 -4.318 17.797 1.00 . A A . 165 GLU CA 1 1
8 20946 1 1 165 GLU CB C 0.480 -5.699 17.092 1.00 . A A . 165 GLU CB 1 1
8 20947 1 1 165 GLU CD C -0.997 -7.779 16.710 1.00 . A A . 165 GLU CD 1 1
8 20948 1 1 165 GLU CG C -0.922 -6.338 17.246 1.00 . A A . 165 GLU CG 1 1
8 20949 1 1 165 GLU H H 2.767 -4.324 17.914 1.00 . A A . 165 GLU H 1 1
8 20950 1 1 165 GLU HA H -0.066 -3.620 17.370 1.00 . A A . 165 GLU HA 1 1
8 20951 1 1 165 GLU HB2 H 0.681 -5.574 16.032 1.00 . A A . 165 GLU HB2 1 1
8 20952 1 1 165 GLU HB3 H 1.217 -6.388 17.498 1.00 . A A . 165 GLU HB3 1 1
8 20953 1 1 165 GLU HG2 H -1.186 -6.347 18.302 1.00 . A A . 165 GLU HG2 1 1
8 20954 1 1 165 GLU HG3 H -1.645 -5.726 16.717 1.00 . A A . 165 GLU HG3 1 1
8 20955 1 1 165 GLU N N 2.014 -3.809 17.557 1.00 . A A . 165 GLU N 1 1
8 20956 1 1 165 GLU O O 0.952 -5.336 19.966 1.00 . A A . 165 GLU O 1 1
8 20957 1 1 165 GLU OXT O -0.262 -3.541 19.882 1.00 . A A . 165 GLU OXT 1 1
8 20958 1 1 165 GLU OE1 O -0.584 -8.712 17.435 1.00 . A A . 165 GLU OE1 1 1
8 20959 1 1 165 GLU OE2 O -1.474 -7.997 15.576 1.00 . A A . 165 GLU OE2 1 1
8 20960 2 2 1 PRO C C -4.767 -2.986 -16.606 1.00 . B B . 216 PRO C 1 1
8 20961 2 2 1 PRO CA C -6.095 -2.755 -17.352 1.00 . B B . 216 PRO CA 1 1
8 20962 2 2 1 PRO CB C -7.317 -3.196 -16.510 1.00 . B B . 216 PRO CB 1 1
8 20963 2 2 1 PRO CD C -7.498 -4.017 -18.776 1.00 . B B . 216 PRO CD 1 1
8 20964 2 2 1 PRO CG C -7.957 -4.271 -17.349 1.00 . B B . 216 PRO CG 1 1
8 20965 2 2 1 PRO H2 H -5.362 -4.225 -18.533 1.00 . B B . 216 PRO H2 1 1
8 20966 2 2 1 PRO H3 H -5.733 -2.855 -19.332 1.00 . B B . 216 PRO H3 1 1
8 20967 2 2 1 PRO HA H -6.180 -1.700 -17.599 1.00 . B B . 216 PRO HA 1 1
8 20968 2 2 1 PRO HB2 H -7.012 -3.580 -15.534 1.00 . B B . 216 PRO HB2 1 1
8 20969 2 2 1 PRO HB3 H -8.002 -2.366 -16.375 1.00 . B B . 216 PRO HB3 1 1
8 20970 2 2 1 PRO HD2 H -7.512 -4.936 -19.354 1.00 . B B . 216 PRO HD2 1 1
8 20971 2 2 1 PRO HD3 H -8.120 -3.270 -19.259 1.00 . B B . 216 PRO HD3 1 1
8 20972 2 2 1 PRO HG2 H -7.627 -5.252 -17.010 1.00 . B B . 216 PRO HG2 1 1
8 20973 2 2 1 PRO HG3 H -9.039 -4.207 -17.287 1.00 . B B . 216 PRO HG3 1 1
8 20974 2 2 1 PRO N N -6.116 -3.518 -18.621 1.00 . B B . 216 PRO N 1 1
8 20975 2 2 1 PRO O O -4.242 -4.101 -16.607 1.00 . B B . 216 PRO O 1 1
8 20976 2 2 2 GLU C C -3.322 -2.155 -13.705 1.00 . B B . 217 GLU C 1 1
8 20977 2 2 2 GLU CA C -2.984 -1.956 -15.204 1.00 . B B . 217 GLU CA 1 1
8 20978 2 2 2 GLU CB C -2.172 -0.646 -15.446 1.00 . B B . 217 GLU CB 1 1
8 20979 2 2 2 GLU CD C 0.016 0.678 -15.072 1.00 . B B . 217 GLU CD 1 1
8 20980 2 2 2 GLU CG C -0.838 -0.536 -14.660 1.00 . B B . 217 GLU CG 1 1
8 20981 2 2 2 GLU H H -4.701 -1.055 -16.065 1.00 . B B . 217 GLU H 1 1
8 20982 2 2 2 GLU HA H -2.392 -2.800 -15.551 1.00 . B B . 217 GLU HA 1 1
8 20983 2 2 2 GLU HB2 H -1.942 -0.583 -16.506 1.00 . B B . 217 GLU HB2 1 1
8 20984 2 2 2 GLU HB3 H -2.794 0.210 -15.184 1.00 . B B . 217 GLU HB3 1 1
8 20985 2 2 2 GLU HG2 H -1.060 -0.453 -13.600 1.00 . B B . 217 GLU HG2 1 1
8 20986 2 2 2 GLU HG3 H -0.265 -1.444 -14.820 1.00 . B B . 217 GLU HG3 1 1
8 20987 2 2 2 GLU N N -4.232 -1.913 -15.992 1.00 . B B . 217 GLU N 1 1
8 20988 2 2 2 GLU O O -4.240 -1.496 -13.198 1.00 . B B . 217 GLU O 1 1
8 20989 2 2 2 GLU OE1 O -0.452 1.820 -14.920 1.00 . B B . 217 GLU OE1 1 1
8 20990 2 2 2 GLU OE2 O 1.161 0.500 -15.537 1.00 . B B . 217 GLU OE2 1 1
8 20991 2 2 3 PRO C C -2.247 -2.115 -10.715 1.00 . B B . 218 PRO C 1 1
8 20992 2 2 3 PRO CA C -2.816 -3.303 -11.520 1.00 . B B . 218 PRO CA 1 1
8 20993 2 2 3 PRO CB C -2.067 -4.642 -11.219 1.00 . B B . 218 PRO CB 1 1
8 20994 2 2 3 PRO CD C -1.628 -4.064 -13.511 1.00 . B B . 218 PRO CD 1 1
8 20995 2 2 3 PRO CG C -1.775 -5.237 -12.570 1.00 . B B . 218 PRO CG 1 1
8 20996 2 2 3 PRO HA H -3.872 -3.416 -11.280 1.00 . B B . 218 PRO HA 1 1
8 20997 2 2 3 PRO HB2 H -1.143 -4.450 -10.668 1.00 . B B . 218 PRO HB2 1 1
8 20998 2 2 3 PRO HB3 H -2.697 -5.310 -10.640 1.00 . B B . 218 PRO HB3 1 1
8 20999 2 2 3 PRO HD2 H -0.623 -3.649 -13.466 1.00 . B B . 218 PRO HD2 1 1
8 21000 2 2 3 PRO HD3 H -1.868 -4.353 -14.530 1.00 . B B . 218 PRO HD3 1 1
8 21001 2 2 3 PRO HG2 H -0.860 -5.820 -12.531 1.00 . B B . 218 PRO HG2 1 1
8 21002 2 2 3 PRO HG3 H -2.601 -5.869 -12.893 1.00 . B B . 218 PRO HG3 1 1
8 21003 2 2 3 PRO N N -2.626 -3.104 -12.978 1.00 . B B . 218 PRO N 1 1
8 21004 2 2 3 PRO O O -1.072 -2.114 -10.321 1.00 . B B . 218 PRO O 1 1
8 21005 2 2 4 GLY C C -3.554 1.324 -10.312 1.00 . B B . 219 GLY C 1 1
8 21006 2 2 4 GLY CA C -2.686 0.144 -9.870 1.00 . B B . 219 GLY CA 1 1
8 21007 2 2 4 GLY H H -3.996 -1.165 -10.886 1.00 . B B . 219 GLY H 1 1
8 21008 2 2 4 GLY HA2 H -2.786 0.002 -8.803 1.00 . B B . 219 GLY HA2 1 1
8 21009 2 2 4 GLY HA3 H -1.648 0.376 -10.093 1.00 . B B . 219 GLY HA3 1 1
8 21010 2 2 4 GLY N N -3.084 -1.086 -10.540 1.00 . B B . 219 GLY N 1 1
8 21011 2 2 4 GLY O O -3.885 1.420 -11.501 1.00 . B B . 219 GLY O 1 1
8 21012 2 2 5 PRO C C -4.260 4.532 -10.464 1.00 . B B . 220 PRO C 1 1
8 21013 2 2 5 PRO CA C -4.885 3.359 -9.676 1.00 . B B . 220 PRO CA 1 1
8 21014 2 2 5 PRO CB C -5.350 3.813 -8.257 1.00 . B B . 220 PRO CB 1 1
8 21015 2 2 5 PRO CD C -3.511 2.307 -7.968 1.00 . B B . 220 PRO CD 1 1
8 21016 2 2 5 PRO CG C -4.771 2.800 -7.304 1.00 . B B . 220 PRO CG 1 1
8 21017 2 2 5 PRO HA H -5.746 2.987 -10.232 1.00 . B B . 220 PRO HA 1 1
8 21018 2 2 5 PRO HB2 H -4.980 4.816 -8.030 1.00 . B B . 220 PRO HB2 1 1
8 21019 2 2 5 PRO HB3 H -6.430 3.807 -8.194 1.00 . B B . 220 PRO HB3 1 1
8 21020 2 2 5 PRO HD2 H -2.690 3.011 -7.828 1.00 . B B . 220 PRO HD2 1 1
8 21021 2 2 5 PRO HD3 H -3.233 1.327 -7.593 1.00 . B B . 220 PRO HD3 1 1
8 21022 2 2 5 PRO HG2 H -4.547 3.268 -6.348 1.00 . B B . 220 PRO HG2 1 1
8 21023 2 2 5 PRO HG3 H -5.462 1.974 -7.158 1.00 . B B . 220 PRO HG3 1 1
8 21024 2 2 5 PRO N N -3.939 2.253 -9.383 1.00 . B B . 220 PRO N 1 1
8 21025 2 2 5 PRO O O -3.045 4.605 -10.664 1.00 . B B . 220 PRO O 1 1
8 21026 2 2 6 TYR C C -5.800 7.760 -11.459 1.00 . B B . 221 TYR C 1 1
8 21027 2 2 6 TYR CA C -4.785 6.622 -11.695 1.00 . B B . 221 TYR CA 1 1
8 21028 2 2 6 TYR CB C -4.735 6.204 -13.194 1.00 . B B . 221 TYR CB 1 1
8 21029 2 2 6 TYR CD1 C -6.376 4.265 -13.572 1.00 . B B . 221 TYR CD1 1 1
8 21030 2 2 6 TYR CD2 C -6.971 6.417 -14.441 1.00 . B B . 221 TYR CD2 1 1
8 21031 2 2 6 TYR CE1 C -7.557 3.738 -14.063 1.00 . B B . 221 TYR CE1 1 1
8 21032 2 2 6 TYR CE2 C -8.152 5.890 -14.933 1.00 . B B . 221 TYR CE2 1 1
8 21033 2 2 6 TYR CG C -6.052 5.617 -13.747 1.00 . B B . 221 TYR CG 1 1
8 21034 2 2 6 TYR CZ C -8.438 4.554 -14.743 1.00 . B B . 221 TYR CZ 1 1
8 21035 2 2 6 TYR H H -6.053 5.379 -10.561 1.00 . B B . 221 TYR H 1 1
8 21036 2 2 6 TYR HA H -3.802 6.975 -11.392 1.00 . B B . 221 TYR HA 1 1
8 21037 2 2 6 TYR HB2 H -4.472 7.069 -13.790 1.00 . B B . 221 TYR HB2 1 1
8 21038 2 2 6 TYR HB3 H -3.960 5.454 -13.319 1.00 . B B . 221 TYR HB3 1 1
8 21039 2 2 6 TYR HD1 H -5.686 3.621 -13.039 1.00 . B B . 221 TYR HD1 1 1
8 21040 2 2 6 TYR HD2 H -6.751 7.464 -14.594 1.00 . B B . 221 TYR HD2 1 1
8 21041 2 2 6 TYR HE1 H -7.788 2.687 -13.909 1.00 . B B . 221 TYR HE1 1 1
8 21042 2 2 6 TYR HE2 H -8.849 6.526 -15.466 1.00 . B B . 221 TYR HE2 1 1
8 21043 2 2 6 TYR HH H -9.990 3.399 -14.615 1.00 . B B . 221 TYR HH 1 1
8 21044 2 2 6 TYR N N -5.130 5.467 -10.857 1.00 . B B . 221 TYR N 1 1
8 21045 2 2 6 TYR O O -6.834 7.562 -10.785 1.00 . B B . 221 TYR O 1 1
8 21046 2 2 6 TYR OH O -9.617 4.033 -15.243 1.00 . B B . 221 TYR OH 1 1
8 21047 2 2 7 ALA C C -5.772 11.266 -12.779 1.00 . B B . 222 ALA C 1 1
8 21048 2 2 7 ALA CA C -6.331 10.151 -11.894 1.00 . B B . 222 ALA CA 1 1
8 21049 2 2 7 ALA CB C -6.401 10.631 -10.434 1.00 . B B . 222 ALA CB 1 1
8 21050 2 2 7 ALA H H -4.657 9.016 -12.523 1.00 . B B . 222 ALA H 1 1
8 21051 2 2 7 ALA HA H -7.333 9.900 -12.225 1.00 . B B . 222 ALA HA 1 1
8 21052 2 2 7 ALA HB1 H -5.411 10.899 -10.087 1.00 . B B . 222 ALA HB1 1 1
8 21053 2 2 7 ALA HB2 H -6.793 9.838 -9.809 1.00 . B B . 222 ALA HB2 1 1
8 21054 2 2 7 ALA HB3 H -7.052 11.493 -10.358 1.00 . B B . 222 ALA HB3 1 1
8 21055 2 2 7 ALA N N -5.489 8.947 -12.010 1.00 . B B . 222 ALA N 1 1
8 21056 2 2 7 ALA O O -6.344 11.614 -13.818 1.00 . B B . 222 ALA O 1 1
8 21057 2 2 8 GLN C C -2.751 12.350 -13.808 1.00 . B B . 223 GLN C 1 1
8 21058 2 2 8 GLN CA C -3.920 12.908 -12.975 1.00 . B B . 223 GLN CA 1 1
8 21059 2 2 8 GLN CB C -3.391 13.874 -11.873 1.00 . B B . 223 GLN CB 1 1
8 21060 2 2 8 GLN CD C -1.933 14.167 -9.767 1.00 . B B . 223 GLN CD 1 1
8 21061 2 2 8 GLN CG C -2.430 13.215 -10.853 1.00 . B B . 223 GLN CG 1 1
8 21062 2 2 8 GLN H H -4.212 11.391 -11.541 1.00 . B B . 223 GLN H 1 1
8 21063 2 2 8 GLN HA H -4.611 13.442 -13.624 1.00 . B B . 223 GLN HA 1 1
8 21064 2 2 8 GLN HB2 H -2.870 14.694 -12.353 1.00 . B B . 223 GLN HB2 1 1
8 21065 2 2 8 GLN HB3 H -4.241 14.281 -11.331 1.00 . B B . 223 GLN HB3 1 1
8 21066 2 2 8 GLN HE21 H -0.201 13.200 -9.639 1.00 . B B . 223 GLN HE21 1 1
8 21067 2 2 8 GLN HE22 H -0.387 14.554 -8.586 1.00 . B B . 223 GLN HE22 1 1
8 21068 2 2 8 GLN HG2 H -2.941 12.387 -10.368 1.00 . B B . 223 GLN HG2 1 1
8 21069 2 2 8 GLN HG3 H -1.572 12.826 -11.393 1.00 . B B . 223 GLN HG3 1 1
8 21070 2 2 8 GLN N N -4.623 11.793 -12.336 1.00 . B B . 223 GLN N 1 1
8 21071 2 2 8 GLN NE2 N -0.720 13.952 -9.282 1.00 . B B . 223 GLN NE2 1 1
8 21072 2 2 8 GLN O O -2.132 11.361 -13.390 1.00 . B B . 223 GLN O 1 1
8 21073 2 2 8 GLN OE1 O -2.631 15.094 -9.365 1.00 . B B . 223 GLN OE1 1 1
8 21074 2 2 9 PRO C C 0.015 13.331 -15.231 1.00 . B B . 224 PRO C 1 1
8 21075 2 2 9 PRO CA C -1.230 12.560 -15.764 1.00 . B B . 224 PRO CA 1 1
8 21076 2 2 9 PRO CB C -1.623 12.904 -17.225 1.00 . B B . 224 PRO CB 1 1
8 21077 2 2 9 PRO CD C -3.187 14.017 -15.692 1.00 . B B . 224 PRO CD 1 1
8 21078 2 2 9 PRO CG C -2.644 14.016 -17.125 1.00 . B B . 224 PRO CG 1 1
8 21079 2 2 9 PRO HA H -1.034 11.493 -15.685 1.00 . B B . 224 PRO HA 1 1
8 21080 2 2 9 PRO HB2 H -0.737 13.221 -17.786 1.00 . B B . 224 PRO HB2 1 1
8 21081 2 2 9 PRO HB3 H -2.056 12.037 -17.708 1.00 . B B . 224 PRO HB3 1 1
8 21082 2 2 9 PRO HD2 H -3.009 14.972 -15.208 1.00 . B B . 224 PRO HD2 1 1
8 21083 2 2 9 PRO HD3 H -4.251 13.795 -15.683 1.00 . B B . 224 PRO HD3 1 1
8 21084 2 2 9 PRO HG2 H -2.168 14.967 -17.348 1.00 . B B . 224 PRO HG2 1 1
8 21085 2 2 9 PRO HG3 H -3.451 13.844 -17.826 1.00 . B B . 224 PRO HG3 1 1
8 21086 2 2 9 PRO N N -2.428 12.940 -15.003 1.00 . B B . 224 PRO N 1 1
8 21087 2 2 9 PRO O O 0.533 14.251 -15.904 1.00 . B B . 224 PRO O 1 1
8 21088 2 2 9 PRO OXT O 0.426 13.029 -14.098 1.00 . B B . 224 PRO OXT 1 1
9 21089 1 1 1 MET C C -7.706 0.270 19.327 1.00 . A A . 1 MET C 1 1
9 21090 1 1 1 MET CA C -8.483 1.586 19.112 1.00 . A A . 1 MET CA 1 1
9 21091 1 1 1 MET CB C -9.388 1.928 20.333 1.00 . A A . 1 MET CB 1 1
9 21092 1 1 1 MET CE C -12.517 -0.015 22.360 1.00 . A A . 1 MET CE 1 1
9 21093 1 1 1 MET CG C -10.478 0.904 20.684 1.00 . A A . 1 MET CG 1 1
9 21094 1 1 1 MET H1 H -9.830 2.427 17.775 1.00 . A A . 1 MET H1 1 1
9 21095 1 1 1 MET H2 H -9.909 0.744 17.857 1.00 . A A . 1 MET H2 1 1
9 21096 1 1 1 MET H3 H -8.631 1.489 17.047 1.00 . A A . 1 MET H3 1 1
9 21097 1 1 1 MET HA H -7.757 2.386 18.994 1.00 . A A . 1 MET HA 1 1
9 21098 1 1 1 MET HB2 H -8.758 2.050 21.206 1.00 . A A . 1 MET HB2 1 1
9 21099 1 1 1 MET HB3 H -9.876 2.877 20.139 1.00 . A A . 1 MET HB3 1 1
9 21100 1 1 1 MET HE1 H -13.160 0.162 23.209 1.00 . A A . 1 MET HE1 1 1
9 21101 1 1 1 MET HE2 H -11.923 -0.900 22.538 1.00 . A A . 1 MET HE2 1 1
9 21102 1 1 1 MET HE3 H -13.123 -0.161 21.475 1.00 . A A . 1 MET HE3 1 1
9 21103 1 1 1 MET HG2 H -11.149 0.797 19.841 1.00 . A A . 1 MET HG2 1 1
9 21104 1 1 1 MET HG3 H -10.009 -0.052 20.891 1.00 . A A . 1 MET HG3 1 1
9 21105 1 1 1 MET N N -9.268 1.554 17.864 1.00 . A A . 1 MET N 1 1
9 21106 1 1 1 MET O O -6.524 0.302 19.675 1.00 . A A . 1 MET O 1 1
9 21107 1 1 1 MET SD S -11.440 1.400 22.130 1.00 . A A . 1 MET SD 1 1
9 21108 1 1 2 VAL C C -7.105 -2.747 17.963 1.00 . A A . 2 VAL C 1 1
9 21109 1 1 2 VAL CA C -7.752 -2.235 19.286 1.00 . A A . 2 VAL CA 1 1
9 21110 1 1 2 VAL CB C -8.843 -3.255 19.814 1.00 . A A . 2 VAL CB 1 1
9 21111 1 1 2 VAL CG1 C -9.868 -3.624 18.717 1.00 . A A . 2 VAL CG1 1 1
9 21112 1 1 2 VAL CG2 C -8.201 -4.519 20.442 1.00 . A A . 2 VAL CG2 1 1
9 21113 1 1 2 VAL H H -9.293 -0.849 18.772 1.00 . A A . 2 VAL H 1 1
9 21114 1 1 2 VAL HA H -6.975 -2.144 20.041 1.00 . A A . 2 VAL HA 1 1
9 21115 1 1 2 VAL HB H -9.395 -2.749 20.604 1.00 . A A . 2 VAL HB 1 1
9 21116 1 1 2 VAL HG11 H -10.332 -2.722 18.332 1.00 . A A . 2 VAL HG11 1 1
9 21117 1 1 2 VAL HG12 H -10.634 -4.264 19.133 1.00 . A A . 2 VAL HG12 1 1
9 21118 1 1 2 VAL HG13 H -9.371 -4.141 17.905 1.00 . A A . 2 VAL HG13 1 1
9 21119 1 1 2 VAL HG21 H -7.543 -4.228 21.251 1.00 . A A . 2 VAL HG21 1 1
9 21120 1 1 2 VAL HG22 H -7.626 -5.051 19.691 1.00 . A A . 2 VAL HG22 1 1
9 21121 1 1 2 VAL HG23 H -8.972 -5.171 20.830 1.00 . A A . 2 VAL HG23 1 1
9 21122 1 1 2 VAL N N -8.366 -0.889 19.088 1.00 . A A . 2 VAL N 1 1
9 21123 1 1 2 VAL O O -6.726 -3.922 17.826 1.00 . A A . 2 VAL O 1 1
9 21124 1 1 3 ASN C C -5.027 -2.523 15.633 1.00 . A A . 3 ASN C 1 1
9 21125 1 1 3 ASN CA C -6.514 -2.122 15.643 1.00 . A A . 3 ASN CA 1 1
9 21126 1 1 3 ASN CB C -6.733 -0.887 14.743 1.00 . A A . 3 ASN CB 1 1
9 21127 1 1 3 ASN CG C -8.191 -0.448 14.686 1.00 . A A . 3 ASN CG 1 1
9 21128 1 1 3 ASN H H -7.159 -0.904 17.229 1.00 . A A . 3 ASN H 1 1
9 21129 1 1 3 ASN HA H -7.118 -2.943 15.263 1.00 . A A . 3 ASN HA 1 1
9 21130 1 1 3 ASN HB2 H -6.141 -0.057 15.122 1.00 . A A . 3 ASN HB2 1 1
9 21131 1 1 3 ASN HB3 H -6.402 -1.115 13.734 1.00 . A A . 3 ASN HB3 1 1
9 21132 1 1 3 ASN HD21 H -8.553 -1.763 13.260 1.00 . A A . 3 ASN HD21 1 1
9 21133 1 1 3 ASN HD22 H -9.909 -0.818 13.762 1.00 . A A . 3 ASN HD22 1 1
9 21134 1 1 3 ASN N N -6.967 -1.827 17.005 1.00 . A A . 3 ASN N 1 1
9 21135 1 1 3 ASN ND2 N -8.961 -1.068 13.812 1.00 . A A . 3 ASN ND2 1 1
9 21136 1 1 3 ASN O O -4.185 -1.734 16.100 1.00 . A A . 3 ASN O 1 1
9 21137 1 1 3 ASN OD1 O -8.624 0.414 15.451 1.00 . A A . 3 ASN OD1 1 1
9 21138 1 1 4 PRO C C -2.463 -3.242 14.116 1.00 . A A . 4 PRO C 1 1
9 21139 1 1 4 PRO CA C -3.269 -4.202 15.015 1.00 . A A . 4 PRO CA 1 1
9 21140 1 1 4 PRO CB C -3.374 -5.633 14.407 1.00 . A A . 4 PRO CB 1 1
9 21141 1 1 4 PRO CD C -5.612 -4.786 14.583 1.00 . A A . 4 PRO CD 1 1
9 21142 1 1 4 PRO CG C -4.723 -5.682 13.750 1.00 . A A . 4 PRO CG 1 1
9 21143 1 1 4 PRO HA H -2.807 -4.254 16.000 1.00 . A A . 4 PRO HA 1 1
9 21144 1 1 4 PRO HB2 H -2.575 -5.807 13.684 1.00 . A A . 4 PRO HB2 1 1
9 21145 1 1 4 PRO HB3 H -3.317 -6.378 15.191 1.00 . A A . 4 PRO HB3 1 1
9 21146 1 1 4 PRO HD2 H -6.384 -4.334 13.966 1.00 . A A . 4 PRO HD2 1 1
9 21147 1 1 4 PRO HD3 H -6.062 -5.340 15.398 1.00 . A A . 4 PRO HD3 1 1
9 21148 1 1 4 PRO HG2 H -4.653 -5.314 12.725 1.00 . A A . 4 PRO HG2 1 1
9 21149 1 1 4 PRO HG3 H -5.108 -6.696 13.750 1.00 . A A . 4 PRO HG3 1 1
9 21150 1 1 4 PRO N N -4.676 -3.753 15.111 1.00 . A A . 4 PRO N 1 1
9 21151 1 1 4 PRO O O -2.771 -3.081 12.923 1.00 . A A . 4 PRO O 1 1
9 21152 1 1 5 THR C C 0.588 -2.192 13.425 1.00 . A A . 5 THR C 1 1
9 21153 1 1 5 THR CA C -0.670 -1.566 14.048 1.00 . A A . 5 THR CA 1 1
9 21154 1 1 5 THR CB C -0.317 -0.450 15.084 1.00 . A A . 5 THR CB 1 1
9 21155 1 1 5 THR CG2 C 0.717 0.566 14.551 1.00 . A A . 5 THR CG2 1 1
9 21156 1 1 5 THR H H -1.192 -2.861 15.617 1.00 . A A . 5 THR H 1 1
9 21157 1 1 5 THR HA H -1.283 -1.117 13.262 1.00 . A A . 5 THR HA 1 1
9 21158 1 1 5 THR HB H 0.105 -0.932 15.963 1.00 . A A . 5 THR HB 1 1
9 21159 1 1 5 THR HG1 H -2.239 -0.416 15.568 1.00 . A A . 5 THR HG1 1 1
9 21160 1 1 5 THR HG21 H 1.652 0.059 14.333 1.00 . A A . 5 THR HG21 1 1
9 21161 1 1 5 THR HG22 H 0.898 1.330 15.296 1.00 . A A . 5 THR HG22 1 1
9 21162 1 1 5 THR HG23 H 0.346 1.030 13.649 1.00 . A A . 5 THR HG23 1 1
9 21163 1 1 5 THR N N -1.443 -2.610 14.701 1.00 . A A . 5 THR N 1 1
9 21164 1 1 5 THR O O 1.311 -2.955 14.080 1.00 . A A . 5 THR O 1 1
9 21165 1 1 5 THR OG1 O -1.519 0.228 15.498 1.00 . A A . 5 THR OG1 1 1
9 21166 1 1 6 VAL C C 3.031 -1.295 11.333 1.00 . A A . 6 VAL C 1 1
9 21167 1 1 6 VAL CA C 1.952 -2.374 11.365 1.00 . A A . 6 VAL CA 1 1
9 21168 1 1 6 VAL CB C 1.524 -2.797 9.902 1.00 . A A . 6 VAL CB 1 1
9 21169 1 1 6 VAL CG1 C 2.711 -3.390 9.099 1.00 . A A . 6 VAL CG1 1 1
9 21170 1 1 6 VAL CG2 C 0.363 -3.810 9.959 1.00 . A A . 6 VAL CG2 1 1
9 21171 1 1 6 VAL H H 0.205 -1.254 11.708 1.00 . A A . 6 VAL H 1 1
9 21172 1 1 6 VAL HA H 2.351 -3.248 11.868 1.00 . A A . 6 VAL HA 1 1
9 21173 1 1 6 VAL HB H 1.170 -1.911 9.376 1.00 . A A . 6 VAL HB 1 1
9 21174 1 1 6 VAL HG11 H 3.510 -2.662 9.033 1.00 . A A . 6 VAL HG11 1 1
9 21175 1 1 6 VAL HG12 H 2.388 -3.651 8.098 1.00 . A A . 6 VAL HG12 1 1
9 21176 1 1 6 VAL HG13 H 3.080 -4.279 9.597 1.00 . A A . 6 VAL HG13 1 1
9 21177 1 1 6 VAL HG21 H 0.681 -4.701 10.488 1.00 . A A . 6 VAL HG21 1 1
9 21178 1 1 6 VAL HG22 H 0.061 -4.082 8.954 1.00 . A A . 6 VAL HG22 1 1
9 21179 1 1 6 VAL HG23 H -0.480 -3.370 10.477 1.00 . A A . 6 VAL HG23 1 1
9 21180 1 1 6 VAL N N 0.816 -1.873 12.143 1.00 . A A . 6 VAL N 1 1
9 21181 1 1 6 VAL O O 2.727 -0.129 11.487 1.00 . A A . 6 VAL O 1 1
9 21182 1 1 7 PHE C C 6.429 -1.257 10.090 1.00 . A A . 7 PHE C 1 1
9 21183 1 1 7 PHE CA C 5.432 -0.786 11.144 1.00 . A A . 7 PHE CA 1 1
9 21184 1 1 7 PHE CB C 6.115 -0.712 12.527 1.00 . A A . 7 PHE CB 1 1
9 21185 1 1 7 PHE CD1 C 7.272 1.524 12.317 1.00 . A A . 7 PHE CD1 1 1
9 21186 1 1 7 PHE CD2 C 8.613 -0.370 12.875 1.00 . A A . 7 PHE CD2 1 1
9 21187 1 1 7 PHE CE1 C 8.386 2.329 12.362 1.00 . A A . 7 PHE CE1 1 1
9 21188 1 1 7 PHE CE2 C 9.730 0.437 12.919 1.00 . A A . 7 PHE CE2 1 1
9 21189 1 1 7 PHE CG C 7.361 0.163 12.573 1.00 . A A . 7 PHE CG 1 1
9 21190 1 1 7 PHE CZ C 9.617 1.786 12.662 1.00 . A A . 7 PHE CZ 1 1
9 21191 1 1 7 PHE H H 4.476 -2.661 11.133 1.00 . A A . 7 PHE H 1 1
9 21192 1 1 7 PHE HA H 5.068 0.211 10.874 1.00 . A A . 7 PHE HA 1 1
9 21193 1 1 7 PHE HB2 H 5.408 -0.312 13.246 1.00 . A A . 7 PHE HB2 1 1
9 21194 1 1 7 PHE HB3 H 6.388 -1.716 12.843 1.00 . A A . 7 PHE HB3 1 1
9 21195 1 1 7 PHE HD1 H 6.311 1.953 12.079 1.00 . A A . 7 PHE HD1 1 1
9 21196 1 1 7 PHE HD2 H 8.707 -1.430 13.078 1.00 . A A . 7 PHE HD2 1 1
9 21197 1 1 7 PHE HE1 H 8.296 3.389 12.157 1.00 . A A . 7 PHE HE1 1 1
9 21198 1 1 7 PHE HE2 H 10.700 0.011 13.154 1.00 . A A . 7 PHE HE2 1 1
9 21199 1 1 7 PHE HZ H 10.498 2.420 12.695 1.00 . A A . 7 PHE HZ 1 1
9 21200 1 1 7 PHE N N 4.293 -1.702 11.194 1.00 . A A . 7 PHE N 1 1
9 21201 1 1 7 PHE O O 6.769 -2.450 10.030 1.00 . A A . 7 PHE O 1 1
9 21202 1 1 8 PHE C C 8.888 0.739 8.384 1.00 . A A . 8 PHE C 1 1
9 21203 1 1 8 PHE CA C 7.956 -0.469 8.306 1.00 . A A . 8 PHE CA 1 1
9 21204 1 1 8 PHE CB C 7.421 -0.591 6.857 1.00 . A A . 8 PHE CB 1 1
9 21205 1 1 8 PHE CD1 C 6.913 -3.089 6.871 1.00 . A A . 8 PHE CD1 1 1
9 21206 1 1 8 PHE CD2 C 5.239 -1.591 6.062 1.00 . A A . 8 PHE CD2 1 1
9 21207 1 1 8 PHE CE1 C 6.086 -4.162 6.602 1.00 . A A . 8 PHE CE1 1 1
9 21208 1 1 8 PHE CE2 C 4.413 -2.659 5.798 1.00 . A A . 8 PHE CE2 1 1
9 21209 1 1 8 PHE CG C 6.499 -1.779 6.602 1.00 . A A . 8 PHE CG 1 1
9 21210 1 1 8 PHE CZ C 4.835 -3.946 6.066 1.00 . A A . 8 PHE CZ 1 1
9 21211 1 1 8 PHE H H 6.465 0.588 9.353 1.00 . A A . 8 PHE H 1 1
9 21212 1 1 8 PHE HA H 8.519 -1.364 8.561 1.00 . A A . 8 PHE HA 1 1
9 21213 1 1 8 PHE HB2 H 6.883 0.318 6.601 1.00 . A A . 8 PHE HB2 1 1
9 21214 1 1 8 PHE HB3 H 8.265 -0.687 6.178 1.00 . A A . 8 PHE HB3 1 1
9 21215 1 1 8 PHE HD1 H 7.895 -3.261 7.296 1.00 . A A . 8 PHE HD1 1 1
9 21216 1 1 8 PHE HD2 H 4.906 -0.584 5.851 1.00 . A A . 8 PHE HD2 1 1
9 21217 1 1 8 PHE HE1 H 6.418 -5.173 6.815 1.00 . A A . 8 PHE HE1 1 1
9 21218 1 1 8 PHE HE2 H 3.429 -2.491 5.377 1.00 . A A . 8 PHE HE2 1 1
9 21219 1 1 8 PHE HZ H 4.184 -4.787 5.851 1.00 . A A . 8 PHE HZ 1 1
9 21220 1 1 8 PHE N N 6.875 -0.300 9.277 1.00 . A A . 8 PHE N 1 1
9 21221 1 1 8 PHE O O 8.535 1.790 8.942 1.00 . A A . 8 PHE O 1 1
9 21222 1 1 9 ASP C C 11.053 1.997 6.113 1.00 . A A . 9 ASP C 1 1
9 21223 1 1 9 ASP CA C 11.032 1.668 7.603 1.00 . A A . 9 ASP CA 1 1
9 21224 1 1 9 ASP CB C 12.446 1.271 8.096 1.00 . A A . 9 ASP CB 1 1
9 21225 1 1 9 ASP CG C 12.476 0.898 9.587 1.00 . A A . 9 ASP CG 1 1
9 21226 1 1 9 ASP H H 10.311 -0.318 7.487 1.00 . A A . 9 ASP H 1 1
9 21227 1 1 9 ASP HA H 10.694 2.549 8.157 1.00 . A A . 9 ASP HA 1 1
9 21228 1 1 9 ASP HB2 H 12.799 0.424 7.511 1.00 . A A . 9 ASP HB2 1 1
9 21229 1 1 9 ASP HB3 H 13.126 2.103 7.938 1.00 . A A . 9 ASP HB3 1 1
9 21230 1 1 9 ASP N N 10.072 0.576 7.803 1.00 . A A . 9 ASP N 1 1
9 21231 1 1 9 ASP O O 11.421 1.151 5.302 1.00 . A A . 9 ASP O 1 1
9 21232 1 1 9 ASP OD1 O 12.268 1.793 10.431 1.00 . A A . 9 ASP OD1 1 1
9 21233 1 1 9 ASP OD2 O 12.736 -0.281 9.921 1.00 . A A . 9 ASP OD2 1 1
9 21234 1 1 10 ILE C C 12.018 4.177 4.008 1.00 . A A . 10 ILE C 1 1
9 21235 1 1 10 ILE CA C 10.611 3.656 4.357 1.00 . A A . 10 ILE CA 1 1
9 21236 1 1 10 ILE CB C 9.521 4.760 4.115 1.00 . A A . 10 ILE CB 1 1
9 21237 1 1 10 ILE CD1 C 7.673 2.956 3.634 1.00 . A A . 10 ILE CD1 1 1
9 21238 1 1 10 ILE CG1 C 8.084 4.202 4.422 1.00 . A A . 10 ILE CG1 1 1
9 21239 1 1 10 ILE CG2 C 9.615 5.317 2.679 1.00 . A A . 10 ILE CG2 1 1
9 21240 1 1 10 ILE H H 10.265 3.807 6.446 1.00 . A A . 10 ILE H 1 1
9 21241 1 1 10 ILE HA H 10.380 2.803 3.716 1.00 . A A . 10 ILE HA 1 1
9 21242 1 1 10 ILE HB H 9.724 5.585 4.800 1.00 . A A . 10 ILE HB 1 1
9 21243 1 1 10 ILE HD11 H 7.687 3.171 2.574 1.00 . A A . 10 ILE HD11 1 1
9 21244 1 1 10 ILE HD12 H 6.676 2.660 3.927 1.00 . A A . 10 ILE HD12 1 1
9 21245 1 1 10 ILE HD13 H 8.360 2.149 3.846 1.00 . A A . 10 ILE HD13 1 1
9 21246 1 1 10 ILE HG12 H 8.022 3.948 5.474 1.00 . A A . 10 ILE HG12 1 1
9 21247 1 1 10 ILE HG13 H 7.352 4.977 4.216 1.00 . A A . 10 ILE HG13 1 1
9 21248 1 1 10 ILE HG21 H 9.439 4.519 1.965 1.00 . A A . 10 ILE HG21 1 1
9 21249 1 1 10 ILE HG22 H 10.603 5.728 2.511 1.00 . A A . 10 ILE HG22 1 1
9 21250 1 1 10 ILE HG23 H 8.878 6.092 2.536 1.00 . A A . 10 ILE HG23 1 1
9 21251 1 1 10 ILE N N 10.601 3.198 5.751 1.00 . A A . 10 ILE N 1 1
9 21252 1 1 10 ILE O O 12.569 5.004 4.737 1.00 . A A . 10 ILE O 1 1
9 21253 1 1 11 ALA C C 14.156 4.373 1.096 1.00 . A A . 11 ALA C 1 1
9 21254 1 1 11 ALA CA C 13.988 3.894 2.540 1.00 . A A . 11 ALA CA 1 1
9 21255 1 1 11 ALA CB C 14.723 2.565 2.751 1.00 . A A . 11 ALA CB 1 1
9 21256 1 1 11 ALA H H 12.008 3.196 2.260 1.00 . A A . 11 ALA H 1 1
9 21257 1 1 11 ALA HA H 14.431 4.632 3.218 1.00 . A A . 11 ALA HA 1 1
9 21258 1 1 11 ALA HB1 H 15.776 2.697 2.551 1.00 . A A . 11 ALA HB1 1 1
9 21259 1 1 11 ALA HB2 H 14.320 1.811 2.082 1.00 . A A . 11 ALA HB2 1 1
9 21260 1 1 11 ALA HB3 H 14.598 2.235 3.774 1.00 . A A . 11 ALA HB3 1 1
9 21261 1 1 11 ALA N N 12.574 3.702 2.885 1.00 . A A . 11 ALA N 1 1
9 21262 1 1 11 ALA O O 13.558 3.805 0.193 1.00 . A A . 11 ALA O 1 1
9 21263 1 1 12 VAL C C 16.698 5.274 -0.865 1.00 . A A . 12 VAL C 1 1
9 21264 1 1 12 VAL CA C 15.377 5.941 -0.414 1.00 . A A . 12 VAL CA 1 1
9 21265 1 1 12 VAL CB C 15.515 7.516 -0.336 1.00 . A A . 12 VAL CB 1 1
9 21266 1 1 12 VAL CG1 C 16.175 8.121 -1.597 1.00 . A A . 12 VAL CG1 1 1
9 21267 1 1 12 VAL CG2 C 14.126 8.157 -0.081 1.00 . A A . 12 VAL CG2 1 1
9 21268 1 1 12 VAL H H 15.380 5.831 1.695 1.00 . A A . 12 VAL H 1 1
9 21269 1 1 12 VAL HA H 14.588 5.701 -1.132 1.00 . A A . 12 VAL HA 1 1
9 21270 1 1 12 VAL HB H 16.151 7.758 0.515 1.00 . A A . 12 VAL HB 1 1
9 21271 1 1 12 VAL HG11 H 17.169 7.708 -1.724 1.00 . A A . 12 VAL HG11 1 1
9 21272 1 1 12 VAL HG12 H 16.251 9.195 -1.496 1.00 . A A . 12 VAL HG12 1 1
9 21273 1 1 12 VAL HG13 H 15.580 7.887 -2.468 1.00 . A A . 12 VAL HG13 1 1
9 21274 1 1 12 VAL HG21 H 13.461 7.939 -0.909 1.00 . A A . 12 VAL HG21 1 1
9 21275 1 1 12 VAL HG22 H 14.226 9.232 0.019 1.00 . A A . 12 VAL HG22 1 1
9 21276 1 1 12 VAL HG23 H 13.698 7.758 0.831 1.00 . A A . 12 VAL HG23 1 1
9 21277 1 1 12 VAL N N 14.998 5.403 0.905 1.00 . A A . 12 VAL N 1 1
9 21278 1 1 12 VAL O O 17.762 5.502 -0.270 1.00 . A A . 12 VAL O 1 1
9 21279 1 1 13 ASP C C 18.229 2.597 -1.325 1.00 . A A . 13 ASP C 1 1
9 21280 1 1 13 ASP CA C 17.662 3.529 -2.412 1.00 . A A . 13 ASP CA 1 1
9 21281 1 1 13 ASP CB C 18.789 4.348 -3.097 1.00 . A A . 13 ASP CB 1 1
9 21282 1 1 13 ASP CG C 18.277 5.169 -4.284 1.00 . A A . 13 ASP CG 1 1
9 21283 1 1 13 ASP H H 15.711 4.358 -2.340 1.00 . A A . 13 ASP H 1 1
9 21284 1 1 13 ASP HA H 17.202 2.896 -3.164 1.00 . A A . 13 ASP HA 1 1
9 21285 1 1 13 ASP HB2 H 19.235 5.013 -2.366 1.00 . A A . 13 ASP HB2 1 1
9 21286 1 1 13 ASP HB3 H 19.559 3.669 -3.456 1.00 . A A . 13 ASP HB3 1 1
9 21287 1 1 13 ASP N N 16.578 4.406 -1.892 1.00 . A A . 13 ASP N 1 1
9 21288 1 1 13 ASP O O 19.372 2.135 -1.428 1.00 . A A . 13 ASP O 1 1
9 21289 1 1 13 ASP OD1 O 17.953 4.574 -5.335 1.00 . A A . 13 ASP OD1 1 1
9 21290 1 1 13 ASP OD2 O 18.207 6.406 -4.175 1.00 . A A . 13 ASP OD2 1 1
9 21291 1 1 14 GLY C C 18.207 2.158 2.051 1.00 . A A . 14 GLY C 1 1
9 21292 1 1 14 GLY CA C 17.795 1.412 0.789 1.00 . A A . 14 GLY CA 1 1
9 21293 1 1 14 GLY H H 16.503 2.691 -0.302 1.00 . A A . 14 GLY H 1 1
9 21294 1 1 14 GLY HA2 H 16.949 0.780 1.028 1.00 . A A . 14 GLY HA2 1 1
9 21295 1 1 14 GLY HA3 H 18.615 0.776 0.475 1.00 . A A . 14 GLY HA3 1 1
9 21296 1 1 14 GLY N N 17.402 2.299 -0.306 1.00 . A A . 14 GLY N 1 1
9 21297 1 1 14 GLY O O 18.295 1.544 3.118 1.00 . A A . 14 GLY O 1 1
9 21298 1 1 15 GLU C C 17.510 4.857 3.756 1.00 . A A . 15 GLU C 1 1
9 21299 1 1 15 GLU CA C 18.801 4.325 3.109 1.00 . A A . 15 GLU CA 1 1
9 21300 1 1 15 GLU CB C 19.717 5.508 2.699 1.00 . A A . 15 GLU CB 1 1
9 21301 1 1 15 GLU CD C 21.835 4.035 2.684 1.00 . A A . 15 GLU CD 1 1
9 21302 1 1 15 GLU CG C 20.986 5.089 1.947 1.00 . A A . 15 GLU CG 1 1
9 21303 1 1 15 GLU H H 18.420 3.900 1.055 1.00 . A A . 15 GLU H 1 1
9 21304 1 1 15 GLU HA H 19.342 3.704 3.824 1.00 . A A . 15 GLU HA 1 1
9 21305 1 1 15 GLU HB2 H 19.155 6.187 2.063 1.00 . A A . 15 GLU HB2 1 1
9 21306 1 1 15 GLU HB3 H 20.017 6.048 3.594 1.00 . A A . 15 GLU HB3 1 1
9 21307 1 1 15 GLU HG2 H 20.685 4.688 0.991 1.00 . A A . 15 GLU HG2 1 1
9 21308 1 1 15 GLU HG3 H 21.593 5.972 1.778 1.00 . A A . 15 GLU HG3 1 1
9 21309 1 1 15 GLU N N 18.459 3.482 1.941 1.00 . A A . 15 GLU N 1 1
9 21310 1 1 15 GLU O O 16.803 5.634 3.113 1.00 . A A . 15 GLU O 1 1
9 21311 1 1 15 GLU OE1 O 22.582 4.400 3.614 1.00 . A A . 15 GLU OE1 1 1
9 21312 1 1 15 GLU OE2 O 21.750 2.830 2.344 1.00 . A A . 15 GLU OE2 1 1
9 21313 1 1 16 PRO C C 15.739 6.393 5.751 1.00 . A A . 16 PRO C 1 1
9 21314 1 1 16 PRO CA C 15.956 4.858 5.748 1.00 . A A . 16 PRO CA 1 1
9 21315 1 1 16 PRO CB C 16.162 4.303 7.186 1.00 . A A . 16 PRO CB 1 1
9 21316 1 1 16 PRO CD C 18.004 3.498 5.855 1.00 . A A . 16 PRO CD 1 1
9 21317 1 1 16 PRO CG C 17.098 3.142 7.024 1.00 . A A . 16 PRO CG 1 1
9 21318 1 1 16 PRO HA H 15.083 4.385 5.303 1.00 . A A . 16 PRO HA 1 1
9 21319 1 1 16 PRO HB2 H 16.599 5.068 7.833 1.00 . A A . 16 PRO HB2 1 1
9 21320 1 1 16 PRO HB3 H 15.218 3.972 7.605 1.00 . A A . 16 PRO HB3 1 1
9 21321 1 1 16 PRO HD2 H 18.922 3.987 6.185 1.00 . A A . 16 PRO HD2 1 1
9 21322 1 1 16 PRO HD3 H 18.250 2.608 5.285 1.00 . A A . 16 PRO HD3 1 1
9 21323 1 1 16 PRO HG2 H 17.678 2.999 7.935 1.00 . A A . 16 PRO HG2 1 1
9 21324 1 1 16 PRO HG3 H 16.540 2.236 6.799 1.00 . A A . 16 PRO HG3 1 1
9 21325 1 1 16 PRO N N 17.187 4.436 5.028 1.00 . A A . 16 PRO N 1 1
9 21326 1 1 16 PRO O O 16.486 7.145 6.394 1.00 . A A . 16 PRO O 1 1
9 21327 1 1 17 LEU C C 13.453 8.570 6.151 1.00 . A A . 17 LEU C 1 1
9 21328 1 1 17 LEU CA C 14.294 8.234 4.911 1.00 . A A . 17 LEU CA 1 1
9 21329 1 1 17 LEU CB C 13.442 8.473 3.632 1.00 . A A . 17 LEU CB 1 1
9 21330 1 1 17 LEU CD1 C 14.014 10.947 3.223 1.00 . A A . 17 LEU CD1 1 1
9 21331 1 1 17 LEU CD2 C 11.836 9.978 2.297 1.00 . A A . 17 LEU CD2 1 1
9 21332 1 1 17 LEU CG C 12.877 9.925 3.440 1.00 . A A . 17 LEU CG 1 1
9 21333 1 1 17 LEU H H 14.262 6.172 4.424 1.00 . A A . 17 LEU H 1 1
9 21334 1 1 17 LEU HA H 15.170 8.874 4.885 1.00 . A A . 17 LEU HA 1 1
9 21335 1 1 17 LEU HB2 H 14.056 8.233 2.767 1.00 . A A . 17 LEU HB2 1 1
9 21336 1 1 17 LEU HB3 H 12.606 7.781 3.647 1.00 . A A . 17 LEU HB3 1 1
9 21337 1 1 17 LEU HD11 H 13.596 11.938 3.105 1.00 . A A . 17 LEU HD11 1 1
9 21338 1 1 17 LEU HD12 H 14.581 10.691 2.339 1.00 . A A . 17 LEU HD12 1 1
9 21339 1 1 17 LEU HD13 H 14.675 10.944 4.083 1.00 . A A . 17 LEU HD13 1 1
9 21340 1 1 17 LEU HD21 H 11.433 10.978 2.221 1.00 . A A . 17 LEU HD21 1 1
9 21341 1 1 17 LEU HD22 H 11.032 9.285 2.507 1.00 . A A . 17 LEU HD22 1 1
9 21342 1 1 17 LEU HD23 H 12.305 9.708 1.360 1.00 . A A . 17 LEU HD23 1 1
9 21343 1 1 17 LEU HG H 12.364 10.217 4.353 1.00 . A A . 17 LEU HG 1 1
9 21344 1 1 17 LEU N N 14.731 6.830 4.978 1.00 . A A . 17 LEU N 1 1
9 21345 1 1 17 LEU O O 13.584 9.656 6.731 1.00 . A A . 17 LEU O 1 1
9 21346 1 1 18 GLY C C 11.062 6.497 8.130 1.00 . A A . 18 GLY C 1 1
9 21347 1 1 18 GLY CA C 11.713 7.792 7.686 1.00 . A A . 18 GLY CA 1 1
9 21348 1 1 18 GLY H H 12.571 6.768 6.050 1.00 . A A . 18 GLY H 1 1
9 21349 1 1 18 GLY HA2 H 12.282 8.202 8.516 1.00 . A A . 18 GLY HA2 1 1
9 21350 1 1 18 GLY HA3 H 10.933 8.496 7.419 1.00 . A A . 18 GLY HA3 1 1
9 21351 1 1 18 GLY N N 12.596 7.615 6.545 1.00 . A A . 18 GLY N 1 1
9 21352 1 1 18 GLY O O 11.157 5.472 7.448 1.00 . A A . 18 GLY O 1 1
9 21353 1 1 19 ARG C C 8.206 5.632 9.847 1.00 . A A . 19 ARG C 1 1
9 21354 1 1 19 ARG CA C 9.723 5.411 9.918 1.00 . A A . 19 ARG CA 1 1
9 21355 1 1 19 ARG CB C 10.200 5.275 11.388 1.00 . A A . 19 ARG CB 1 1
9 21356 1 1 19 ARG CD C 12.130 4.824 13.011 1.00 . A A . 19 ARG CD 1 1
9 21357 1 1 19 ARG CG C 11.712 5.003 11.541 1.00 . A A . 19 ARG CG 1 1
9 21358 1 1 19 ARG CZ C 11.824 6.096 15.157 1.00 . A A . 19 ARG CZ 1 1
9 21359 1 1 19 ARG H H 10.356 7.418 9.752 1.00 . A A . 19 ARG H 1 1
9 21360 1 1 19 ARG HA H 9.981 4.503 9.370 1.00 . A A . 19 ARG HA 1 1
9 21361 1 1 19 ARG HB2 H 9.968 6.194 11.918 1.00 . A A . 19 ARG HB2 1 1
9 21362 1 1 19 ARG HB3 H 9.659 4.461 11.857 1.00 . A A . 19 ARG HB3 1 1
9 21363 1 1 19 ARG HD2 H 11.565 4.003 13.439 1.00 . A A . 19 ARG HD2 1 1
9 21364 1 1 19 ARG HD3 H 13.186 4.585 13.047 1.00 . A A . 19 ARG HD3 1 1
9 21365 1 1 19 ARG HE H 11.792 6.882 13.313 1.00 . A A . 19 ARG HE 1 1
9 21366 1 1 19 ARG HG2 H 11.966 4.100 10.991 1.00 . A A . 19 ARG HG2 1 1
9 21367 1 1 19 ARG HG3 H 12.260 5.838 11.119 1.00 . A A . 19 ARG HG3 1 1
9 21368 1 1 19 ARG HH11 H 12.130 4.108 15.461 1.00 . A A . 19 ARG HH11 1 1
9 21369 1 1 19 ARG HH12 H 11.908 5.054 16.899 1.00 . A A . 19 ARG HH12 1 1
9 21370 1 1 19 ARG HH21 H 11.482 8.094 15.217 1.00 . A A . 19 ARG HH21 1 1
9 21371 1 1 19 ARG HH22 H 11.542 7.299 16.760 1.00 . A A . 19 ARG HH22 1 1
9 21372 1 1 19 ARG N N 10.400 6.556 9.291 1.00 . A A . 19 ARG N 1 1
9 21373 1 1 19 ARG NE N 11.894 6.045 13.813 1.00 . A A . 19 ARG NE 1 1
9 21374 1 1 19 ARG NH1 N 11.965 4.998 15.897 1.00 . A A . 19 ARG NH1 1 1
9 21375 1 1 19 ARG NH2 N 11.595 7.255 15.758 1.00 . A A . 19 ARG NH2 1 1
9 21376 1 1 19 ARG O O 7.716 6.695 10.240 1.00 . A A . 19 ARG O 1 1
9 21377 1 1 20 VAL C C 5.275 3.545 9.682 1.00 . A A . 20 VAL C 1 1
9 21378 1 1 20 VAL CA C 6.025 4.741 9.068 1.00 . A A . 20 VAL CA 1 1
9 21379 1 1 20 VAL CB C 5.732 4.829 7.516 1.00 . A A . 20 VAL CB 1 1
9 21380 1 1 20 VAL CG1 C 4.221 4.796 7.215 1.00 . A A . 20 VAL CG1 1 1
9 21381 1 1 20 VAL CG2 C 6.377 6.092 6.898 1.00 . A A . 20 VAL CG2 1 1
9 21382 1 1 20 VAL H H 7.920 3.788 9.109 1.00 . A A . 20 VAL H 1 1
9 21383 1 1 20 VAL HA H 5.658 5.660 9.534 1.00 . A A . 20 VAL HA 1 1
9 21384 1 1 20 VAL HB H 6.185 3.961 7.039 1.00 . A A . 20 VAL HB 1 1
9 21385 1 1 20 VAL HG11 H 3.796 3.867 7.576 1.00 . A A . 20 VAL HG11 1 1
9 21386 1 1 20 VAL HG12 H 4.057 4.868 6.148 1.00 . A A . 20 VAL HG12 1 1
9 21387 1 1 20 VAL HG13 H 3.733 5.626 7.708 1.00 . A A . 20 VAL HG13 1 1
9 21388 1 1 20 VAL HG21 H 6.180 6.121 5.832 1.00 . A A . 20 VAL HG21 1 1
9 21389 1 1 20 VAL HG22 H 7.447 6.075 7.061 1.00 . A A . 20 VAL HG22 1 1
9 21390 1 1 20 VAL HG23 H 5.962 6.980 7.358 1.00 . A A . 20 VAL HG23 1 1
9 21391 1 1 20 VAL N N 7.472 4.635 9.325 1.00 . A A . 20 VAL N 1 1
9 21392 1 1 20 VAL O O 5.565 2.393 9.360 1.00 . A A . 20 VAL O 1 1
9 21393 1 1 21 SER C C 2.002 2.990 10.531 1.00 . A A . 21 SER C 1 1
9 21394 1 1 21 SER CA C 3.410 2.847 11.152 1.00 . A A . 21 SER CA 1 1
9 21395 1 1 21 SER CB C 3.332 3.017 12.685 1.00 . A A . 21 SER CB 1 1
9 21396 1 1 21 SER H H 4.205 4.778 10.841 1.00 . A A . 21 SER H 1 1
9 21397 1 1 21 SER HA H 3.802 1.853 10.931 1.00 . A A . 21 SER HA 1 1
9 21398 1 1 21 SER HB2 H 2.840 3.949 12.922 1.00 . A A . 21 SER HB2 1 1
9 21399 1 1 21 SER HB3 H 2.771 2.196 13.111 1.00 . A A . 21 SER HB3 1 1
9 21400 1 1 21 SER HG H 5.281 3.179 12.584 1.00 . A A . 21 SER HG 1 1
9 21401 1 1 21 SER N N 4.315 3.843 10.572 1.00 . A A . 21 SER N 1 1
9 21402 1 1 21 SER O O 1.458 4.097 10.462 1.00 . A A . 21 SER O 1 1
9 21403 1 1 21 SER OG O 4.624 3.038 13.271 1.00 . A A . 21 SER OG 1 1
9 21404 1 1 22 PHE C C -0.864 1.174 10.601 1.00 . A A . 22 PHE C 1 1
9 21405 1 1 22 PHE CA C 0.072 1.765 9.536 1.00 . A A . 22 PHE CA 1 1
9 21406 1 1 22 PHE CB C 0.060 0.872 8.270 1.00 . A A . 22 PHE CB 1 1
9 21407 1 1 22 PHE CD1 C 0.612 2.445 6.362 1.00 . A A . 22 PHE CD1 1 1
9 21408 1 1 22 PHE CD2 C 2.226 0.768 6.938 1.00 . A A . 22 PHE CD2 1 1
9 21409 1 1 22 PHE CE1 C 1.443 2.896 5.361 1.00 . A A . 22 PHE CE1 1 1
9 21410 1 1 22 PHE CE2 C 3.056 1.225 5.934 1.00 . A A . 22 PHE CE2 1 1
9 21411 1 1 22 PHE CG C 0.987 1.371 7.170 1.00 . A A . 22 PHE CG 1 1
9 21412 1 1 22 PHE CZ C 2.665 2.284 5.146 1.00 . A A . 22 PHE CZ 1 1
9 21413 1 1 22 PHE H H 1.984 1.049 10.082 1.00 . A A . 22 PHE H 1 1
9 21414 1 1 22 PHE HA H -0.278 2.765 9.277 1.00 . A A . 22 PHE HA 1 1
9 21415 1 1 22 PHE HB2 H 0.359 -0.139 8.539 1.00 . A A . 22 PHE HB2 1 1
9 21416 1 1 22 PHE HB3 H -0.947 0.837 7.868 1.00 . A A . 22 PHE HB3 1 1
9 21417 1 1 22 PHE HD1 H -0.344 2.930 6.524 1.00 . A A . 22 PHE HD1 1 1
9 21418 1 1 22 PHE HD2 H 2.541 -0.064 7.555 1.00 . A A . 22 PHE HD2 1 1
9 21419 1 1 22 PHE HE1 H 1.140 3.732 4.738 1.00 . A A . 22 PHE HE1 1 1
9 21420 1 1 22 PHE HE2 H 4.012 0.749 5.761 1.00 . A A . 22 PHE HE2 1 1
9 21421 1 1 22 PHE HZ H 3.317 2.641 4.356 1.00 . A A . 22 PHE HZ 1 1
9 21422 1 1 22 PHE N N 1.444 1.862 10.067 1.00 . A A . 22 PHE N 1 1
9 21423 1 1 22 PHE O O -0.407 0.676 11.620 1.00 . A A . 22 PHE O 1 1
9 21424 1 1 23 GLU C C -4.235 -0.097 10.493 1.00 . A A . 23 GLU C 1 1
9 21425 1 1 23 GLU CA C -3.207 0.735 11.266 1.00 . A A . 23 GLU CA 1 1
9 21426 1 1 23 GLU CB C -3.892 1.946 11.946 1.00 . A A . 23 GLU CB 1 1
9 21427 1 1 23 GLU CD C -5.452 2.753 13.823 1.00 . A A . 23 GLU CD 1 1
9 21428 1 1 23 GLU CG C -4.913 1.560 13.028 1.00 . A A . 23 GLU CG 1 1
9 21429 1 1 23 GLU H H -2.461 1.584 9.477 1.00 . A A . 23 GLU H 1 1
9 21430 1 1 23 GLU HA H -2.740 0.108 12.030 1.00 . A A . 23 GLU HA 1 1
9 21431 1 1 23 GLU HB2 H -3.124 2.564 12.406 1.00 . A A . 23 GLU HB2 1 1
9 21432 1 1 23 GLU HB3 H -4.399 2.542 11.190 1.00 . A A . 23 GLU HB3 1 1
9 21433 1 1 23 GLU HG2 H -5.751 1.056 12.552 1.00 . A A . 23 GLU HG2 1 1
9 21434 1 1 23 GLU HG3 H -4.437 0.862 13.714 1.00 . A A . 23 GLU HG3 1 1
9 21435 1 1 23 GLU N N -2.171 1.213 10.336 1.00 . A A . 23 GLU N 1 1
9 21436 1 1 23 GLU O O -4.881 0.425 9.580 1.00 . A A . 23 GLU O 1 1
9 21437 1 1 23 GLU OE1 O -6.212 3.559 13.245 1.00 . A A . 23 GLU OE1 1 1
9 21438 1 1 23 GLU OE2 O -5.124 2.890 15.027 1.00 . A A . 23 GLU OE2 1 1
9 21439 1 1 24 LEU C C -6.624 -2.422 10.882 1.00 . A A . 24 LEU C 1 1
9 21440 1 1 24 LEU CA C -5.283 -2.316 10.154 1.00 . A A . 24 LEU CA 1 1
9 21441 1 1 24 LEU CB C -4.648 -3.724 10.030 1.00 . A A . 24 LEU CB 1 1
9 21442 1 1 24 LEU CD1 C -2.835 -5.256 9.117 1.00 . A A . 24 LEU CD1 1 1
9 21443 1 1 24 LEU CD2 C -3.194 -2.975 8.041 1.00 . A A . 24 LEU CD2 1 1
9 21444 1 1 24 LEU CG C -3.249 -3.793 9.350 1.00 . A A . 24 LEU CG 1 1
9 21445 1 1 24 LEU H H -3.864 -1.720 11.618 1.00 . A A . 24 LEU H 1 1
9 21446 1 1 24 LEU HA H -5.454 -1.930 9.146 1.00 . A A . 24 LEU HA 1 1
9 21447 1 1 24 LEU HB2 H -4.553 -4.145 11.030 1.00 . A A . 24 LEU HB2 1 1
9 21448 1 1 24 LEU HB3 H -5.328 -4.358 9.465 1.00 . A A . 24 LEU HB3 1 1
9 21449 1 1 24 LEU HD11 H -2.803 -5.781 10.063 1.00 . A A . 24 LEU HD11 1 1
9 21450 1 1 24 LEU HD12 H -1.856 -5.294 8.661 1.00 . A A . 24 LEU HD12 1 1
9 21451 1 1 24 LEU HD13 H -3.551 -5.744 8.463 1.00 . A A . 24 LEU HD13 1 1
9 21452 1 1 24 LEU HD21 H -2.209 -3.061 7.596 1.00 . A A . 24 LEU HD21 1 1
9 21453 1 1 24 LEU HD22 H -3.394 -1.933 8.255 1.00 . A A . 24 LEU HD22 1 1
9 21454 1 1 24 LEU HD23 H -3.933 -3.344 7.343 1.00 . A A . 24 LEU HD23 1 1
9 21455 1 1 24 LEU HG H -2.516 -3.363 10.026 1.00 . A A . 24 LEU HG 1 1
9 21456 1 1 24 LEU N N -4.377 -1.387 10.854 1.00 . A A . 24 LEU N 1 1
9 21457 1 1 24 LEU O O -6.665 -2.721 12.081 1.00 . A A . 24 LEU O 1 1
9 21458 1 1 25 PHE C C -9.517 -3.825 10.517 1.00 . A A . 25 PHE C 1 1
9 21459 1 1 25 PHE CA C -9.082 -2.357 10.653 1.00 . A A . 25 PHE CA 1 1
9 21460 1 1 25 PHE CB C -10.047 -1.392 9.912 1.00 . A A . 25 PHE CB 1 1
9 21461 1 1 25 PHE CD1 C -8.600 0.591 9.181 1.00 . A A . 25 PHE CD1 1 1
9 21462 1 1 25 PHE CD2 C -10.317 0.992 10.801 1.00 . A A . 25 PHE CD2 1 1
9 21463 1 1 25 PHE CE1 C -8.240 1.924 9.224 1.00 . A A . 25 PHE CE1 1 1
9 21464 1 1 25 PHE CE2 C -9.957 2.329 10.840 1.00 . A A . 25 PHE CE2 1 1
9 21465 1 1 25 PHE CG C -9.645 0.094 9.972 1.00 . A A . 25 PHE CG 1 1
9 21466 1 1 25 PHE CZ C -8.919 2.794 10.052 1.00 . A A . 25 PHE CZ 1 1
9 21467 1 1 25 PHE H H -7.599 -1.940 9.210 1.00 . A A . 25 PHE H 1 1
9 21468 1 1 25 PHE HA H -9.079 -2.100 11.706 1.00 . A A . 25 PHE HA 1 1
9 21469 1 1 25 PHE HB2 H -10.093 -1.675 8.865 1.00 . A A . 25 PHE HB2 1 1
9 21470 1 1 25 PHE HB3 H -11.041 -1.491 10.337 1.00 . A A . 25 PHE HB3 1 1
9 21471 1 1 25 PHE HD1 H -8.062 -0.085 8.530 1.00 . A A . 25 PHE HD1 1 1
9 21472 1 1 25 PHE HD2 H -11.131 0.638 11.425 1.00 . A A . 25 PHE HD2 1 1
9 21473 1 1 25 PHE HE1 H -7.428 2.289 8.609 1.00 . A A . 25 PHE HE1 1 1
9 21474 1 1 25 PHE HE2 H -10.488 3.017 11.490 1.00 . A A . 25 PHE HE2 1 1
9 21475 1 1 25 PHE HZ H -8.640 3.842 10.085 1.00 . A A . 25 PHE HZ 1 1
9 21476 1 1 25 PHE N N -7.717 -2.210 10.142 1.00 . A A . 25 PHE N 1 1
9 21477 1 1 25 PHE O O -10.415 -4.157 9.747 1.00 . A A . 25 PHE O 1 1
9 21478 1 1 26 ALA C C -10.480 -6.490 11.874 1.00 . A A . 26 ALA C 1 1
9 21479 1 1 26 ALA CA C -9.089 -6.158 11.305 1.00 . A A . 26 ALA CA 1 1
9 21480 1 1 26 ALA CB C -7.996 -6.850 12.130 1.00 . A A . 26 ALA CB 1 1
9 21481 1 1 26 ALA H H -8.125 -4.345 11.856 1.00 . A A . 26 ALA H 1 1
9 21482 1 1 26 ALA HA H -9.031 -6.526 10.286 1.00 . A A . 26 ALA HA 1 1
9 21483 1 1 26 ALA HB1 H -8.029 -6.495 13.158 1.00 . A A . 26 ALA HB1 1 1
9 21484 1 1 26 ALA HB2 H -7.027 -6.625 11.709 1.00 . A A . 26 ALA HB2 1 1
9 21485 1 1 26 ALA HB3 H -8.148 -7.921 12.119 1.00 . A A . 26 ALA HB3 1 1
9 21486 1 1 26 ALA N N -8.835 -4.698 11.280 1.00 . A A . 26 ALA N 1 1
9 21487 1 1 26 ALA O O -11.025 -7.577 11.644 1.00 . A A . 26 ALA O 1 1
9 21488 1 1 27 ASP C C -13.477 -5.371 12.213 1.00 . A A . 27 ASP C 1 1
9 21489 1 1 27 ASP CA C -12.349 -5.619 13.245 1.00 . A A . 27 ASP CA 1 1
9 21490 1 1 27 ASP CB C -12.433 -4.603 14.421 1.00 . A A . 27 ASP CB 1 1
9 21491 1 1 27 ASP CG C -12.392 -3.114 13.990 1.00 . A A . 27 ASP CG 1 1
9 21492 1 1 27 ASP H H -10.503 -4.712 12.778 1.00 . A A . 27 ASP H 1 1
9 21493 1 1 27 ASP HA H -12.465 -6.624 13.648 1.00 . A A . 27 ASP HA 1 1
9 21494 1 1 27 ASP HB2 H -13.355 -4.785 14.966 1.00 . A A . 27 ASP HB2 1 1
9 21495 1 1 27 ASP HB3 H -11.602 -4.783 15.096 1.00 . A A . 27 ASP HB3 1 1
9 21496 1 1 27 ASP N N -11.024 -5.530 12.627 1.00 . A A . 27 ASP N 1 1
9 21497 1 1 27 ASP O O -14.618 -5.788 12.427 1.00 . A A . 27 ASP O 1 1
9 21498 1 1 27 ASP OD1 O -11.430 -2.695 13.300 1.00 . A A . 27 ASP OD1 1 1
9 21499 1 1 27 ASP OD2 O -13.317 -2.355 14.349 1.00 . A A . 27 ASP OD2 1 1
9 21500 1 1 28 LYS C C -13.960 -5.175 8.801 1.00 . A A . 28 LYS C 1 1
9 21501 1 1 28 LYS CA C -14.117 -4.302 10.059 1.00 . A A . 28 LYS CA 1 1
9 21502 1 1 28 LYS CB C -13.941 -2.801 9.710 1.00 . A A . 28 LYS CB 1 1
9 21503 1 1 28 LYS CD C -13.955 -0.378 10.575 1.00 . A A . 28 LYS CD 1 1
9 21504 1 1 28 LYS CE C -14.164 0.514 11.803 1.00 . A A . 28 LYS CE 1 1
9 21505 1 1 28 LYS CG C -14.168 -1.865 10.913 1.00 . A A . 28 LYS CG 1 1
9 21506 1 1 28 LYS H H -12.202 -4.451 10.977 1.00 . A A . 28 LYS H 1 1
9 21507 1 1 28 LYS HA H -15.123 -4.450 10.457 1.00 . A A . 28 LYS HA 1 1
9 21508 1 1 28 LYS HB2 H -12.937 -2.637 9.330 1.00 . A A . 28 LYS HB2 1 1
9 21509 1 1 28 LYS HB3 H -14.656 -2.535 8.937 1.00 . A A . 28 LYS HB3 1 1
9 21510 1 1 28 LYS HD2 H -12.942 -0.237 10.206 1.00 . A A . 28 LYS HD2 1 1
9 21511 1 1 28 LYS HD3 H -14.657 -0.085 9.802 1.00 . A A . 28 LYS HD3 1 1
9 21512 1 1 28 LYS HE2 H -14.010 1.546 11.521 1.00 . A A . 28 LYS HE2 1 1
9 21513 1 1 28 LYS HE3 H -15.180 0.391 12.162 1.00 . A A . 28 LYS HE3 1 1
9 21514 1 1 28 LYS HG2 H -15.185 -1.999 11.274 1.00 . A A . 28 LYS HG2 1 1
9 21515 1 1 28 LYS HG3 H -13.478 -2.147 11.705 1.00 . A A . 28 LYS HG3 1 1
9 21516 1 1 28 LYS HZ1 H -13.370 0.804 13.713 1.00 . A A . 28 LYS HZ1 1 1
9 21517 1 1 28 LYS HZ2 H -12.242 0.264 12.582 1.00 . A A . 28 LYS HZ2 1 1
9 21518 1 1 28 LYS HZ3 H -13.379 -0.807 13.216 1.00 . A A . 28 LYS HZ3 1 1
9 21519 1 1 28 LYS N N -13.141 -4.692 11.103 1.00 . A A . 28 LYS N 1 1
9 21520 1 1 28 LYS NZ N -13.224 0.171 12.903 1.00 . A A . 28 LYS NZ 1 1
9 21521 1 1 28 LYS O O -14.946 -5.693 8.263 1.00 . A A . 28 LYS O 1 1
9 21522 1 1 29 VAL C C -11.330 -7.202 7.525 1.00 . A A . 29 VAL C 1 1
9 21523 1 1 29 VAL CA C -12.349 -6.097 7.137 1.00 . A A . 29 VAL CA 1 1
9 21524 1 1 29 VAL CB C -11.806 -5.147 5.983 1.00 . A A . 29 VAL CB 1 1
9 21525 1 1 29 VAL CG1 C -12.947 -4.291 5.392 1.00 . A A . 29 VAL CG1 1 1
9 21526 1 1 29 VAL CG2 C -10.663 -4.226 6.484 1.00 . A A . 29 VAL CG2 1 1
9 21527 1 1 29 VAL H H -11.990 -4.869 8.821 1.00 . A A . 29 VAL H 1 1
9 21528 1 1 29 VAL HA H -13.249 -6.592 6.763 1.00 . A A . 29 VAL HA 1 1
9 21529 1 1 29 VAL HB H -11.413 -5.771 5.184 1.00 . A A . 29 VAL HB 1 1
9 21530 1 1 29 VAL HG11 H -12.554 -3.625 4.636 1.00 . A A . 29 VAL HG11 1 1
9 21531 1 1 29 VAL HG12 H -13.411 -3.706 6.177 1.00 . A A . 29 VAL HG12 1 1
9 21532 1 1 29 VAL HG13 H -13.693 -4.938 4.946 1.00 . A A . 29 VAL HG13 1 1
9 21533 1 1 29 VAL HG21 H -9.840 -4.833 6.838 1.00 . A A . 29 VAL HG21 1 1
9 21534 1 1 29 VAL HG22 H -11.021 -3.607 7.297 1.00 . A A . 29 VAL HG22 1 1
9 21535 1 1 29 VAL HG23 H -10.314 -3.592 5.676 1.00 . A A . 29 VAL HG23 1 1
9 21536 1 1 29 VAL N N -12.710 -5.311 8.337 1.00 . A A . 29 VAL N 1 1
9 21537 1 1 29 VAL O O -10.123 -7.076 7.269 1.00 . A A . 29 VAL O 1 1
9 21538 1 1 30 PRO C C -10.059 -10.051 7.641 1.00 . A A . 30 PRO C 1 1
9 21539 1 1 30 PRO CA C -10.907 -9.368 8.725 1.00 . A A . 30 PRO CA 1 1
9 21540 1 1 30 PRO CB C -11.869 -10.370 9.432 1.00 . A A . 30 PRO CB 1 1
9 21541 1 1 30 PRO CD C -13.238 -8.655 8.439 1.00 . A A . 30 PRO CD 1 1
9 21542 1 1 30 PRO CG C -13.219 -10.122 8.825 1.00 . A A . 30 PRO CG 1 1
9 21543 1 1 30 PRO HA H -10.234 -8.933 9.462 1.00 . A A . 30 PRO HA 1 1
9 21544 1 1 30 PRO HB2 H -11.548 -11.399 9.272 1.00 . A A . 30 PRO HB2 1 1
9 21545 1 1 30 PRO HB3 H -11.899 -10.165 10.496 1.00 . A A . 30 PRO HB3 1 1
9 21546 1 1 30 PRO HD2 H -13.839 -8.505 7.547 1.00 . A A . 30 PRO HD2 1 1
9 21547 1 1 30 PRO HD3 H -13.627 -8.049 9.255 1.00 . A A . 30 PRO HD3 1 1
9 21548 1 1 30 PRO HG2 H -13.352 -10.752 7.946 1.00 . A A . 30 PRO HG2 1 1
9 21549 1 1 30 PRO HG3 H -14.001 -10.332 9.547 1.00 . A A . 30 PRO HG3 1 1
9 21550 1 1 30 PRO N N -11.806 -8.322 8.178 1.00 . A A . 30 PRO N 1 1
9 21551 1 1 30 PRO O O -8.891 -10.314 7.866 1.00 . A A . 30 PRO O 1 1
9 21552 1 1 31 LYS C C -8.819 -10.060 4.790 1.00 . A A . 31 LYS C 1 1
9 21553 1 1 31 LYS CA C -9.965 -10.938 5.332 1.00 . A A . 31 LYS CA 1 1
9 21554 1 1 31 LYS CB C -10.994 -11.236 4.217 1.00 . A A . 31 LYS CB 1 1
9 21555 1 1 31 LYS CD C -11.545 -12.286 1.923 1.00 . A A . 31 LYS CD 1 1
9 21556 1 1 31 LYS CE C -12.545 -13.372 2.400 1.00 . A A . 31 LYS CE 1 1
9 21557 1 1 31 LYS CG C -10.447 -11.939 2.964 1.00 . A A . 31 LYS CG 1 1
9 21558 1 1 31 LYS H H -11.604 -10.042 6.353 1.00 . A A . 31 LYS H 1 1
9 21559 1 1 31 LYS HA H -9.552 -11.876 5.689 1.00 . A A . 31 LYS HA 1 1
9 21560 1 1 31 LYS HB2 H -11.774 -11.863 4.638 1.00 . A A . 31 LYS HB2 1 1
9 21561 1 1 31 LYS HB3 H -11.453 -10.297 3.908 1.00 . A A . 31 LYS HB3 1 1
9 21562 1 1 31 LYS HD2 H -12.100 -11.389 1.684 1.00 . A A . 31 LYS HD2 1 1
9 21563 1 1 31 LYS HD3 H -11.055 -12.642 1.020 1.00 . A A . 31 LYS HD3 1 1
9 21564 1 1 31 LYS HE2 H -13.098 -13.732 1.544 1.00 . A A . 31 LYS HE2 1 1
9 21565 1 1 31 LYS HE3 H -11.987 -14.200 2.827 1.00 . A A . 31 LYS HE3 1 1
9 21566 1 1 31 LYS HG2 H -9.720 -11.286 2.495 1.00 . A A . 31 LYS HG2 1 1
9 21567 1 1 31 LYS HG3 H -9.947 -12.855 3.267 1.00 . A A . 31 LYS HG3 1 1
9 21568 1 1 31 LYS HZ1 H -14.216 -13.629 3.631 1.00 . A A . 31 LYS HZ1 1 1
9 21569 1 1 31 LYS HZ2 H -14.042 -12.050 3.058 1.00 . A A . 31 LYS HZ2 1 1
9 21570 1 1 31 LYS HZ3 H -13.044 -12.621 4.299 1.00 . A A . 31 LYS HZ3 1 1
9 21571 1 1 31 LYS N N -10.656 -10.295 6.463 1.00 . A A . 31 LYS N 1 1
9 21572 1 1 31 LYS NZ N -13.529 -12.883 3.417 1.00 . A A . 31 LYS NZ 1 1
9 21573 1 1 31 LYS O O -7.652 -10.464 4.797 1.00 . A A . 31 LYS O 1 1
9 21574 1 1 32 THR C C -7.148 -7.372 4.496 1.00 . A A . 32 THR C 1 1
9 21575 1 1 32 THR CA C -8.290 -7.948 3.611 1.00 . A A . 32 THR CA 1 1
9 21576 1 1 32 THR CB C -9.142 -6.801 2.955 1.00 . A A . 32 THR CB 1 1
9 21577 1 1 32 THR CG2 C -8.372 -6.040 1.856 1.00 . A A . 32 THR CG2 1 1
9 21578 1 1 32 THR H H -10.081 -8.521 4.587 1.00 . A A . 32 THR H 1 1
9 21579 1 1 32 THR HA H -7.844 -8.535 2.809 1.00 . A A . 32 THR HA 1 1
9 21580 1 1 32 THR HB H -9.439 -6.099 3.727 1.00 . A A . 32 THR HB 1 1
9 21581 1 1 32 THR HG1 H -10.083 -7.990 1.680 1.00 . A A . 32 THR HG1 1 1
9 21582 1 1 32 THR HG21 H -9.006 -5.272 1.429 1.00 . A A . 32 THR HG21 1 1
9 21583 1 1 32 THR HG22 H -8.070 -6.726 1.075 1.00 . A A . 32 THR HG22 1 1
9 21584 1 1 32 THR HG23 H -7.491 -5.575 2.281 1.00 . A A . 32 THR HG23 1 1
9 21585 1 1 32 THR N N -9.179 -8.840 4.374 1.00 . A A . 32 THR N 1 1
9 21586 1 1 32 THR O O -6.046 -7.095 3.998 1.00 . A A . 32 THR O 1 1
9 21587 1 1 32 THR OG1 O -10.332 -7.366 2.369 1.00 . A A . 32 THR OG1 1 1
9 21588 1 1 33 ALA C C -5.493 -7.820 7.296 1.00 . A A . 33 ALA C 1 1
9 21589 1 1 33 ALA CA C -6.429 -6.705 6.784 1.00 . A A . 33 ALA CA 1 1
9 21590 1 1 33 ALA CB C -7.154 -6.009 7.943 1.00 . A A . 33 ALA CB 1 1
9 21591 1 1 33 ALA H H -8.296 -7.494 6.146 1.00 . A A . 33 ALA H 1 1
9 21592 1 1 33 ALA HA H -5.824 -5.954 6.275 1.00 . A A . 33 ALA HA 1 1
9 21593 1 1 33 ALA HB1 H -7.775 -6.722 8.469 1.00 . A A . 33 ALA HB1 1 1
9 21594 1 1 33 ALA HB2 H -7.782 -5.217 7.550 1.00 . A A . 33 ALA HB2 1 1
9 21595 1 1 33 ALA HB3 H -6.435 -5.583 8.632 1.00 . A A . 33 ALA HB3 1 1
9 21596 1 1 33 ALA N N -7.412 -7.233 5.815 1.00 . A A . 33 ALA N 1 1
9 21597 1 1 33 ALA O O -4.268 -7.626 7.336 1.00 . A A . 33 ALA O 1 1
9 21598 1 1 34 GLU C C -4.283 -10.640 7.086 1.00 . A A . 34 GLU C 1 1
9 21599 1 1 34 GLU CA C -5.283 -10.161 8.157 1.00 . A A . 34 GLU CA 1 1
9 21600 1 1 34 GLU CB C -6.216 -11.336 8.545 1.00 . A A . 34 GLU CB 1 1
9 21601 1 1 34 GLU CD C -4.980 -12.246 10.610 1.00 . A A . 34 GLU CD 1 1
9 21602 1 1 34 GLU CG C -5.525 -12.546 9.203 1.00 . A A . 34 GLU CG 1 1
9 21603 1 1 34 GLU H H -7.051 -9.088 7.611 1.00 . A A . 34 GLU H 1 1
9 21604 1 1 34 GLU HA H -4.733 -9.837 9.038 1.00 . A A . 34 GLU HA 1 1
9 21605 1 1 34 GLU HB2 H -6.967 -10.963 9.234 1.00 . A A . 34 GLU HB2 1 1
9 21606 1 1 34 GLU HB3 H -6.726 -11.680 7.647 1.00 . A A . 34 GLU HB3 1 1
9 21607 1 1 34 GLU HG2 H -6.241 -13.359 9.269 1.00 . A A . 34 GLU HG2 1 1
9 21608 1 1 34 GLU HG3 H -4.703 -12.864 8.568 1.00 . A A . 34 GLU HG3 1 1
9 21609 1 1 34 GLU N N -6.071 -8.999 7.668 1.00 . A A . 34 GLU N 1 1
9 21610 1 1 34 GLU O O -3.175 -11.091 7.410 1.00 . A A . 34 GLU O 1 1
9 21611 1 1 34 GLU OE1 O -3.839 -11.756 10.733 1.00 . A A . 34 GLU OE1 1 1
9 21612 1 1 34 GLU OE2 O -5.704 -12.488 11.606 1.00 . A A . 34 GLU OE2 1 1
9 21613 1 1 35 ASN C C -2.560 -10.011 4.725 1.00 . A A . 35 ASN C 1 1
9 21614 1 1 35 ASN CA C -3.895 -10.771 4.625 1.00 . A A . 35 ASN CA 1 1
9 21615 1 1 35 ASN CB C -4.669 -10.327 3.352 1.00 . A A . 35 ASN CB 1 1
9 21616 1 1 35 ASN CG C -3.870 -10.498 2.061 1.00 . A A . 35 ASN CG 1 1
9 21617 1 1 35 ASN H H -5.657 -10.274 5.673 1.00 . A A . 35 ASN H 1 1
9 21618 1 1 35 ASN HA H -3.700 -11.835 4.569 1.00 . A A . 35 ASN HA 1 1
9 21619 1 1 35 ASN HB2 H -5.570 -10.920 3.262 1.00 . A A . 35 ASN HB2 1 1
9 21620 1 1 35 ASN HB3 H -4.953 -9.280 3.453 1.00 . A A . 35 ASN HB3 1 1
9 21621 1 1 35 ASN HD21 H -4.656 -8.849 1.306 1.00 . A A . 35 ASN HD21 1 1
9 21622 1 1 35 ASN HD22 H -3.516 -9.668 0.305 1.00 . A A . 35 ASN HD22 1 1
9 21623 1 1 35 ASN N N -4.721 -10.527 5.813 1.00 . A A . 35 ASN N 1 1
9 21624 1 1 35 ASN ND2 N -4.035 -9.585 1.129 1.00 . A A . 35 ASN ND2 1 1
9 21625 1 1 35 ASN O O -1.492 -10.626 4.803 1.00 . A A . 35 ASN O 1 1
9 21626 1 1 35 ASN OD1 O -3.098 -11.433 1.912 1.00 . A A . 35 ASN OD1 1 1
9 21627 1 1 36 PHE C C -0.621 -8.024 6.060 1.00 . A A . 36 PHE C 1 1
9 21628 1 1 36 PHE CA C -1.516 -7.770 4.840 1.00 . A A . 36 PHE CA 1 1
9 21629 1 1 36 PHE CB C -2.001 -6.305 4.835 1.00 . A A . 36 PHE CB 1 1
9 21630 1 1 36 PHE CD1 C -0.208 -4.971 3.610 1.00 . A A . 36 PHE CD1 1 1
9 21631 1 1 36 PHE CD2 C -0.518 -4.547 5.951 1.00 . A A . 36 PHE CD2 1 1
9 21632 1 1 36 PHE CE1 C 0.785 -4.011 3.573 1.00 . A A . 36 PHE CE1 1 1
9 21633 1 1 36 PHE CE2 C 0.476 -3.594 5.911 1.00 . A A . 36 PHE CE2 1 1
9 21634 1 1 36 PHE CG C -0.881 -5.259 4.801 1.00 . A A . 36 PHE CG 1 1
9 21635 1 1 36 PHE CZ C 1.125 -3.325 4.723 1.00 . A A . 36 PHE CZ 1 1
9 21636 1 1 36 PHE H H -3.562 -8.288 4.882 1.00 . A A . 36 PHE H 1 1
9 21637 1 1 36 PHE HA H -0.941 -7.950 3.936 1.00 . A A . 36 PHE HA 1 1
9 21638 1 1 36 PHE HB2 H -2.621 -6.147 3.962 1.00 . A A . 36 PHE HB2 1 1
9 21639 1 1 36 PHE HB3 H -2.611 -6.125 5.721 1.00 . A A . 36 PHE HB3 1 1
9 21640 1 1 36 PHE HD1 H -0.469 -5.506 2.707 1.00 . A A . 36 PHE HD1 1 1
9 21641 1 1 36 PHE HD2 H -1.022 -4.756 6.886 1.00 . A A . 36 PHE HD2 1 1
9 21642 1 1 36 PHE HE1 H 1.301 -3.798 2.643 1.00 . A A . 36 PHE HE1 1 1
9 21643 1 1 36 PHE HE2 H 0.746 -3.052 6.810 1.00 . A A . 36 PHE HE2 1 1
9 21644 1 1 36 PHE HZ H 1.906 -2.571 4.691 1.00 . A A . 36 PHE HZ 1 1
9 21645 1 1 36 PHE N N -2.668 -8.677 4.815 1.00 . A A . 36 PHE N 1 1
9 21646 1 1 36 PHE O O 0.602 -8.020 5.930 1.00 . A A . 36 PHE O 1 1
9 21647 1 1 37 ARG C C 0.368 -9.735 8.418 1.00 . A A . 37 ARG C 1 1
9 21648 1 1 37 ARG CA C -0.520 -8.485 8.501 1.00 . A A . 37 ARG CA 1 1
9 21649 1 1 37 ARG CB C -1.508 -8.601 9.695 1.00 . A A . 37 ARG CB 1 1
9 21650 1 1 37 ARG CD C -1.758 -8.453 12.260 1.00 . A A . 37 ARG CD 1 1
9 21651 1 1 37 ARG CG C -0.811 -8.689 11.073 1.00 . A A . 37 ARG CG 1 1
9 21652 1 1 37 ARG CZ C -3.320 -9.904 13.567 1.00 . A A . 37 ARG CZ 1 1
9 21653 1 1 37 ARG H H -2.225 -8.319 7.241 1.00 . A A . 37 ARG H 1 1
9 21654 1 1 37 ARG HA H 0.116 -7.618 8.657 1.00 . A A . 37 ARG HA 1 1
9 21655 1 1 37 ARG HB2 H -2.153 -7.731 9.693 1.00 . A A . 37 ARG HB2 1 1
9 21656 1 1 37 ARG HB3 H -2.125 -9.486 9.564 1.00 . A A . 37 ARG HB3 1 1
9 21657 1 1 37 ARG HD2 H -1.165 -8.417 13.167 1.00 . A A . 37 ARG HD2 1 1
9 21658 1 1 37 ARG HD3 H -2.256 -7.497 12.130 1.00 . A A . 37 ARG HD3 1 1
9 21659 1 1 37 ARG HE H -3.086 -9.940 11.574 1.00 . A A . 37 ARG HE 1 1
9 21660 1 1 37 ARG HG2 H -0.370 -9.676 11.179 1.00 . A A . 37 ARG HG2 1 1
9 21661 1 1 37 ARG HG3 H -0.016 -7.948 11.110 1.00 . A A . 37 ARG HG3 1 1
9 21662 1 1 37 ARG HH11 H -2.246 -8.636 14.747 1.00 . A A . 37 ARG HH11 1 1
9 21663 1 1 37 ARG HH12 H -3.357 -9.675 15.586 1.00 . A A . 37 ARG HH12 1 1
9 21664 1 1 37 ARG HH21 H -4.508 -11.295 12.700 1.00 . A A . 37 ARG HH21 1 1
9 21665 1 1 37 ARG HH22 H -4.636 -11.176 14.431 1.00 . A A . 37 ARG HH22 1 1
9 21666 1 1 37 ARG N N -1.246 -8.269 7.233 1.00 . A A . 37 ARG N 1 1
9 21667 1 1 37 ARG NE N -2.784 -9.498 12.401 1.00 . A A . 37 ARG NE 1 1
9 21668 1 1 37 ARG NH1 N -2.947 -9.357 14.727 1.00 . A A . 37 ARG NH1 1 1
9 21669 1 1 37 ARG NH2 N -4.228 -10.864 13.569 1.00 . A A . 37 ARG NH2 1 1
9 21670 1 1 37 ARG O O 1.536 -9.708 8.823 1.00 . A A . 37 ARG O 1 1
9 21671 1 1 38 ALA C C 1.635 -11.981 6.619 1.00 . A A . 38 ALA C 1 1
9 21672 1 1 38 ALA CA C 0.493 -12.089 7.654 1.00 . A A . 38 ALA CA 1 1
9 21673 1 1 38 ALA CB C -0.519 -13.155 7.236 1.00 . A A . 38 ALA CB 1 1
9 21674 1 1 38 ALA H H -1.118 -10.717 7.503 1.00 . A A . 38 ALA H 1 1
9 21675 1 1 38 ALA HA H 0.913 -12.378 8.614 1.00 . A A . 38 ALA HA 1 1
9 21676 1 1 38 ALA HB1 H -0.928 -12.914 6.263 1.00 . A A . 38 ALA HB1 1 1
9 21677 1 1 38 ALA HB2 H -1.324 -13.196 7.958 1.00 . A A . 38 ALA HB2 1 1
9 21678 1 1 38 ALA HB3 H -0.033 -14.122 7.190 1.00 . A A . 38 ALA HB3 1 1
9 21679 1 1 38 ALA N N -0.196 -10.802 7.833 1.00 . A A . 38 ALA N 1 1
9 21680 1 1 38 ALA O O 2.641 -12.700 6.711 1.00 . A A . 38 ALA O 1 1
9 21681 1 1 39 LEU C C 3.633 -9.935 5.236 1.00 . A A . 39 LEU C 1 1
9 21682 1 1 39 LEU CA C 2.478 -10.763 4.617 1.00 . A A . 39 LEU CA 1 1
9 21683 1 1 39 LEU CB C 1.832 -9.980 3.435 1.00 . A A . 39 LEU CB 1 1
9 21684 1 1 39 LEU CD1 C 0.126 -9.822 1.522 1.00 . A A . 39 LEU CD1 1 1
9 21685 1 1 39 LEU CD2 C 1.237 -12.055 2.036 1.00 . A A . 39 LEU CD2 1 1
9 21686 1 1 39 LEU CG C 0.724 -10.728 2.622 1.00 . A A . 39 LEU CG 1 1
9 21687 1 1 39 LEU H H 0.587 -10.618 5.580 1.00 . A A . 39 LEU H 1 1
9 21688 1 1 39 LEU HA H 2.881 -11.699 4.243 1.00 . A A . 39 LEU HA 1 1
9 21689 1 1 39 LEU HB2 H 1.395 -9.069 3.837 1.00 . A A . 39 LEU HB2 1 1
9 21690 1 1 39 LEU HB3 H 2.619 -9.694 2.745 1.00 . A A . 39 LEU HB3 1 1
9 21691 1 1 39 LEU HD11 H -0.290 -8.932 1.973 1.00 . A A . 39 LEU HD11 1 1
9 21692 1 1 39 LEU HD12 H -0.659 -10.351 0.997 1.00 . A A . 39 LEU HD12 1 1
9 21693 1 1 39 LEU HD13 H 0.898 -9.538 0.815 1.00 . A A . 39 LEU HD13 1 1
9 21694 1 1 39 LEU HD21 H 1.569 -12.700 2.841 1.00 . A A . 39 LEU HD21 1 1
9 21695 1 1 39 LEU HD22 H 2.061 -11.871 1.363 1.00 . A A . 39 LEU HD22 1 1
9 21696 1 1 39 LEU HD23 H 0.439 -12.551 1.499 1.00 . A A . 39 LEU HD23 1 1
9 21697 1 1 39 LEU HG H -0.086 -10.976 3.295 1.00 . A A . 39 LEU HG 1 1
9 21698 1 1 39 LEU N N 1.453 -11.081 5.632 1.00 . A A . 39 LEU N 1 1
9 21699 1 1 39 LEU O O 4.803 -10.135 4.887 1.00 . A A . 39 LEU O 1 1
9 21700 1 1 40 SER C C 5.181 -8.825 7.762 1.00 . A A . 40 SER C 1 1
9 21701 1 1 40 SER CA C 4.212 -8.085 6.818 1.00 . A A . 40 SER CA 1 1
9 21702 1 1 40 SER CB C 3.418 -7.018 7.616 1.00 . A A . 40 SER CB 1 1
9 21703 1 1 40 SER H H 2.332 -8.994 6.437 1.00 . A A . 40 SER H 1 1
9 21704 1 1 40 SER HA H 4.784 -7.584 6.039 1.00 . A A . 40 SER HA 1 1
9 21705 1 1 40 SER HB2 H 2.819 -7.506 8.377 1.00 . A A . 40 SER HB2 1 1
9 21706 1 1 40 SER HB3 H 4.104 -6.329 8.090 1.00 . A A . 40 SER HB3 1 1
9 21707 1 1 40 SER HG H 2.356 -6.780 5.978 1.00 . A A . 40 SER HG 1 1
9 21708 1 1 40 SER N N 3.273 -9.025 6.168 1.00 . A A . 40 SER N 1 1
9 21709 1 1 40 SER O O 6.395 -8.572 7.758 1.00 . A A . 40 SER O 1 1
9 21710 1 1 40 SER OG O 2.545 -6.275 6.777 1.00 . A A . 40 SER OG 1 1
9 21711 1 1 41 THR C C 6.021 -11.759 8.832 1.00 . A A . 41 THR C 1 1
9 21712 1 1 41 THR CA C 5.364 -10.558 9.535 1.00 . A A . 41 THR CA 1 1
9 21713 1 1 41 THR CB C 4.417 -11.059 10.671 1.00 . A A . 41 THR CB 1 1
9 21714 1 1 41 THR CG2 C 4.012 -9.912 11.615 1.00 . A A . 41 THR CG2 1 1
9 21715 1 1 41 THR H H 3.638 -9.839 8.543 1.00 . A A . 41 THR H 1 1
9 21716 1 1 41 THR HA H 6.145 -9.947 9.982 1.00 . A A . 41 THR HA 1 1
9 21717 1 1 41 THR HB H 4.928 -11.823 11.251 1.00 . A A . 41 THR HB 1 1
9 21718 1 1 41 THR HG1 H 2.638 -11.927 10.781 1.00 . A A . 41 THR HG1 1 1
9 21719 1 1 41 THR HG21 H 3.485 -9.145 11.062 1.00 . A A . 41 THR HG21 1 1
9 21720 1 1 41 THR HG22 H 4.900 -9.478 12.067 1.00 . A A . 41 THR HG22 1 1
9 21721 1 1 41 THR HG23 H 3.369 -10.293 12.396 1.00 . A A . 41 THR HG23 1 1
9 21722 1 1 41 THR N N 4.612 -9.726 8.581 1.00 . A A . 41 THR N 1 1
9 21723 1 1 41 THR O O 7.080 -12.241 9.258 1.00 . A A . 41 THR O 1 1
9 21724 1 1 41 THR OG1 O 3.240 -11.642 10.086 1.00 . A A . 41 THR OG1 1 1
9 21725 1 1 42 GLY C C 5.498 -14.702 7.558 1.00 . A A . 42 GLY C 1 1
9 21726 1 1 42 GLY CA C 5.872 -13.357 6.967 1.00 . A A . 42 GLY CA 1 1
9 21727 1 1 42 GLY H H 4.530 -11.802 7.482 1.00 . A A . 42 GLY H 1 1
9 21728 1 1 42 GLY HA2 H 5.454 -13.287 5.973 1.00 . A A . 42 GLY HA2 1 1
9 21729 1 1 42 GLY HA3 H 6.953 -13.294 6.889 1.00 . A A . 42 GLY HA3 1 1
9 21730 1 1 42 GLY N N 5.374 -12.231 7.750 1.00 . A A . 42 GLY N 1 1
9 21731 1 1 42 GLY O O 6.211 -15.693 7.350 1.00 . A A . 42 GLY O 1 1
9 21732 1 1 43 GLU C C 3.429 -17.001 7.774 1.00 . A A . 43 GLU C 1 1
9 21733 1 1 43 GLU CA C 3.816 -15.982 8.858 1.00 . A A . 43 GLU CA 1 1
9 21734 1 1 43 GLU CB C 2.597 -15.668 9.769 1.00 . A A . 43 GLU CB 1 1
9 21735 1 1 43 GLU CD C 4.106 -15.260 11.819 1.00 . A A . 43 GLU CD 1 1
9 21736 1 1 43 GLU CG C 2.920 -14.758 10.971 1.00 . A A . 43 GLU CG 1 1
9 21737 1 1 43 GLU H H 3.866 -13.904 8.414 1.00 . A A . 43 GLU H 1 1
9 21738 1 1 43 GLU HA H 4.600 -16.418 9.468 1.00 . A A . 43 GLU HA 1 1
9 21739 1 1 43 GLU HB2 H 1.829 -15.186 9.171 1.00 . A A . 43 GLU HB2 1 1
9 21740 1 1 43 GLU HB3 H 2.194 -16.602 10.150 1.00 . A A . 43 GLU HB3 1 1
9 21741 1 1 43 GLU HG2 H 3.145 -13.765 10.598 1.00 . A A . 43 GLU HG2 1 1
9 21742 1 1 43 GLU HG3 H 2.041 -14.696 11.608 1.00 . A A . 43 GLU HG3 1 1
9 21743 1 1 43 GLU N N 4.358 -14.741 8.269 1.00 . A A . 43 GLU N 1 1
9 21744 1 1 43 GLU O O 3.377 -18.209 8.033 1.00 . A A . 43 GLU O 1 1
9 21745 1 1 43 GLU OE1 O 3.973 -16.313 12.480 1.00 . A A . 43 GLU OE1 1 1
9 21746 1 1 43 GLU OE2 O 5.179 -14.611 11.823 1.00 . A A . 43 GLU OE2 1 1
9 21747 1 1 44 LYS C C 3.970 -17.587 4.460 1.00 . A A . 44 LYS C 1 1
9 21748 1 1 44 LYS CA C 2.781 -17.310 5.401 1.00 . A A . 44 LYS CA 1 1
9 21749 1 1 44 LYS CB C 1.621 -16.595 4.656 1.00 . A A . 44 LYS CB 1 1
9 21750 1 1 44 LYS CD C -0.189 -17.488 6.288 1.00 . A A . 44 LYS CD 1 1
9 21751 1 1 44 LYS CE C -0.696 -18.576 5.330 1.00 . A A . 44 LYS CE 1 1
9 21752 1 1 44 LYS CG C 0.407 -16.264 5.557 1.00 . A A . 44 LYS CG 1 1
9 21753 1 1 44 LYS H H 3.243 -15.523 6.438 1.00 . A A . 44 LYS H 1 1
9 21754 1 1 44 LYS HA H 2.414 -18.268 5.765 1.00 . A A . 44 LYS HA 1 1
9 21755 1 1 44 LYS HB2 H 1.991 -15.667 4.237 1.00 . A A . 44 LYS HB2 1 1
9 21756 1 1 44 LYS HB3 H 1.277 -17.228 3.843 1.00 . A A . 44 LYS HB3 1 1
9 21757 1 1 44 LYS HD2 H 0.569 -17.916 6.934 1.00 . A A . 44 LYS HD2 1 1
9 21758 1 1 44 LYS HD3 H -1.021 -17.153 6.901 1.00 . A A . 44 LYS HD3 1 1
9 21759 1 1 44 LYS HE2 H -1.486 -18.165 4.711 1.00 . A A . 44 LYS HE2 1 1
9 21760 1 1 44 LYS HE3 H 0.122 -18.898 4.692 1.00 . A A . 44 LYS HE3 1 1
9 21761 1 1 44 LYS HG2 H 0.721 -15.546 6.304 1.00 . A A . 44 LYS HG2 1 1
9 21762 1 1 44 LYS HG3 H -0.366 -15.815 4.948 1.00 . A A . 44 LYS HG3 1 1
9 21763 1 1 44 LYS HZ1 H -2.028 -19.476 6.658 1.00 . A A . 44 LYS HZ1 1 1
9 21764 1 1 44 LYS HZ2 H -0.480 -20.153 6.675 1.00 . A A . 44 LYS HZ2 1 1
9 21765 1 1 44 LYS HZ3 H -1.533 -20.485 5.397 1.00 . A A . 44 LYS HZ3 1 1
9 21766 1 1 44 LYS N N 3.174 -16.492 6.559 1.00 . A A . 44 LYS N 1 1
9 21767 1 1 44 LYS NZ N -1.221 -19.754 6.065 1.00 . A A . 44 LYS NZ 1 1
9 21768 1 1 44 LYS O O 3.767 -17.923 3.288 1.00 . A A . 44 LYS O 1 1
9 21769 1 1 45 GLY C C 6.909 -16.767 3.243 1.00 . A A . 45 GLY C 1 1
9 21770 1 1 45 GLY CA C 6.432 -17.805 4.254 1.00 . A A . 45 GLY CA 1 1
9 21771 1 1 45 GLY H H 5.299 -17.077 5.893 1.00 . A A . 45 GLY H 1 1
9 21772 1 1 45 GLY HA2 H 7.217 -17.963 4.980 1.00 . A A . 45 GLY HA2 1 1
9 21773 1 1 45 GLY HA3 H 6.265 -18.739 3.730 1.00 . A A . 45 GLY HA3 1 1
9 21774 1 1 45 GLY N N 5.211 -17.438 4.983 1.00 . A A . 45 GLY N 1 1
9 21775 1 1 45 GLY O O 8.089 -16.770 2.870 1.00 . A A . 45 GLY O 1 1
9 21776 1 1 46 PHE C C 7.238 -13.829 2.214 1.00 . A A . 46 PHE C 1 1
9 21777 1 1 46 PHE CA C 6.271 -14.917 1.719 1.00 . A A . 46 PHE CA 1 1
9 21778 1 1 46 PHE CB C 4.943 -14.306 1.204 1.00 . A A . 46 PHE CB 1 1
9 21779 1 1 46 PHE CD1 C 4.303 -16.445 -0.026 1.00 . A A . 46 PHE CD1 1 1
9 21780 1 1 46 PHE CD2 C 2.566 -15.223 1.064 1.00 . A A . 46 PHE CD2 1 1
9 21781 1 1 46 PHE CE1 C 3.383 -17.381 -0.450 1.00 . A A . 46 PHE CE1 1 1
9 21782 1 1 46 PHE CE2 C 1.646 -16.162 0.640 1.00 . A A . 46 PHE CE2 1 1
9 21783 1 1 46 PHE CG C 3.914 -15.347 0.740 1.00 . A A . 46 PHE CG 1 1
9 21784 1 1 46 PHE CZ C 2.056 -17.239 -0.117 1.00 . A A . 46 PHE CZ 1 1
9 21785 1 1 46 PHE H H 5.100 -15.904 3.170 1.00 . A A . 46 PHE H 1 1
9 21786 1 1 46 PHE HA H 6.744 -15.460 0.899 1.00 . A A . 46 PHE HA 1 1
9 21787 1 1 46 PHE HB2 H 4.497 -13.714 1.997 1.00 . A A . 46 PHE HB2 1 1
9 21788 1 1 46 PHE HB3 H 5.150 -13.652 0.362 1.00 . A A . 46 PHE HB3 1 1
9 21789 1 1 46 PHE HD1 H 5.346 -16.568 -0.288 1.00 . A A . 46 PHE HD1 1 1
9 21790 1 1 46 PHE HD2 H 2.239 -14.380 1.658 1.00 . A A . 46 PHE HD2 1 1
9 21791 1 1 46 PHE HE1 H 3.702 -18.226 -1.047 1.00 . A A . 46 PHE HE1 1 1
9 21792 1 1 46 PHE HE2 H 0.603 -16.054 0.900 1.00 . A A . 46 PHE HE2 1 1
9 21793 1 1 46 PHE HZ H 1.332 -17.974 -0.448 1.00 . A A . 46 PHE HZ 1 1
9 21794 1 1 46 PHE N N 5.994 -15.889 2.785 1.00 . A A . 46 PHE N 1 1
9 21795 1 1 46 PHE O O 8.194 -13.488 1.513 1.00 . A A . 46 PHE O 1 1
9 21796 1 1 47 GLY C C 8.323 -11.204 3.387 1.00 . A A . 47 GLY C 1 1
9 21797 1 1 47 GLY CA C 7.915 -12.448 4.155 1.00 . A A . 47 GLY CA 1 1
9 21798 1 1 47 GLY H H 6.108 -13.510 3.847 1.00 . A A . 47 GLY H 1 1
9 21799 1 1 47 GLY HA2 H 7.459 -12.143 5.090 1.00 . A A . 47 GLY HA2 1 1
9 21800 1 1 47 GLY HA3 H 8.799 -13.028 4.386 1.00 . A A . 47 GLY HA3 1 1
9 21801 1 1 47 GLY N N 6.967 -13.306 3.437 1.00 . A A . 47 GLY N 1 1
9 21802 1 1 47 GLY O O 9.473 -11.121 2.951 1.00 . A A . 47 GLY O 1 1
9 21803 1 1 48 TYR C C 8.604 -8.115 3.059 1.00 . A A . 48 TYR C 1 1
9 21804 1 1 48 TYR CA C 7.605 -9.062 2.360 1.00 . A A . 48 TYR CA 1 1
9 21805 1 1 48 TYR CB C 6.248 -8.387 2.041 1.00 . A A . 48 TYR CB 1 1
9 21806 1 1 48 TYR CD1 C 4.709 -10.255 1.240 1.00 . A A . 48 TYR CD1 1 1
9 21807 1 1 48 TYR CD2 C 5.596 -8.765 -0.391 1.00 . A A . 48 TYR CD2 1 1
9 21808 1 1 48 TYR CE1 C 4.072 -10.957 0.243 1.00 . A A . 48 TYR CE1 1 1
9 21809 1 1 48 TYR CE2 C 4.964 -9.475 -1.383 1.00 . A A . 48 TYR CE2 1 1
9 21810 1 1 48 TYR CG C 5.480 -9.134 0.949 1.00 . A A . 48 TYR CG 1 1
9 21811 1 1 48 TYR CZ C 4.208 -10.565 -1.063 1.00 . A A . 48 TYR CZ 1 1
9 21812 1 1 48 TYR H H 6.481 -10.417 3.544 1.00 . A A . 48 TYR H 1 1
9 21813 1 1 48 TYR HA H 8.052 -9.383 1.417 1.00 . A A . 48 TYR HA 1 1
9 21814 1 1 48 TYR HB2 H 5.635 -8.365 2.934 1.00 . A A . 48 TYR HB2 1 1
9 21815 1 1 48 TYR HB3 H 6.412 -7.371 1.701 1.00 . A A . 48 TYR HB3 1 1
9 21816 1 1 48 TYR HD1 H 4.599 -10.569 2.271 1.00 . A A . 48 TYR HD1 1 1
9 21817 1 1 48 TYR HD2 H 6.191 -7.895 -0.653 1.00 . A A . 48 TYR HD2 1 1
9 21818 1 1 48 TYR HE1 H 3.472 -11.822 0.494 1.00 . A A . 48 TYR HE1 1 1
9 21819 1 1 48 TYR HE2 H 5.065 -9.165 -2.416 1.00 . A A . 48 TYR HE2 1 1
9 21820 1 1 48 TYR HH H 2.670 -11.430 -1.800 1.00 . A A . 48 TYR HH 1 1
9 21821 1 1 48 TYR N N 7.367 -10.281 3.157 1.00 . A A . 48 TYR N 1 1
9 21822 1 1 48 TYR O O 8.245 -7.202 3.809 1.00 . A A . 48 TYR O 1 1
9 21823 1 1 48 TYR OH O 3.586 -11.273 -2.055 1.00 . A A . 48 TYR OH 1 1
9 21824 1 1 49 LYS C C 11.736 -7.054 2.078 1.00 . A A . 49 LYS C 1 1
9 21825 1 1 49 LYS CA C 11.049 -7.720 3.277 1.00 . A A . 49 LYS CA 1 1
9 21826 1 1 49 LYS CB C 11.971 -8.772 3.949 1.00 . A A . 49 LYS CB 1 1
9 21827 1 1 49 LYS CD C 12.987 -7.310 5.790 1.00 . A A . 49 LYS CD 1 1
9 21828 1 1 49 LYS CE C 14.282 -6.912 6.501 1.00 . A A . 49 LYS CE 1 1
9 21829 1 1 49 LYS CG C 13.259 -8.220 4.575 1.00 . A A . 49 LYS CG 1 1
9 21830 1 1 49 LYS H H 10.031 -9.196 2.206 1.00 . A A . 49 LYS H 1 1
9 21831 1 1 49 LYS HA H 10.759 -6.966 4.003 1.00 . A A . 49 LYS HA 1 1
9 21832 1 1 49 LYS HB2 H 11.408 -9.279 4.729 1.00 . A A . 49 LYS HB2 1 1
9 21833 1 1 49 LYS HB3 H 12.249 -9.515 3.205 1.00 . A A . 49 LYS HB3 1 1
9 21834 1 1 49 LYS HD2 H 12.481 -6.409 5.453 1.00 . A A . 49 LYS HD2 1 1
9 21835 1 1 49 LYS HD3 H 12.343 -7.836 6.492 1.00 . A A . 49 LYS HD3 1 1
9 21836 1 1 49 LYS HE2 H 14.041 -6.259 7.327 1.00 . A A . 49 LYS HE2 1 1
9 21837 1 1 49 LYS HE3 H 14.764 -7.804 6.887 1.00 . A A . 49 LYS HE3 1 1
9 21838 1 1 49 LYS HG2 H 13.879 -9.054 4.892 1.00 . A A . 49 LYS HG2 1 1
9 21839 1 1 49 LYS HG3 H 13.793 -7.649 3.822 1.00 . A A . 49 LYS HG3 1 1
9 21840 1 1 49 LYS HZ1 H 16.049 -5.874 6.143 1.00 . A A . 49 LYS HZ1 1 1
9 21841 1 1 49 LYS HZ2 H 14.770 -5.391 5.154 1.00 . A A . 49 LYS HZ2 1 1
9 21842 1 1 49 LYS HZ3 H 15.564 -6.850 4.859 1.00 . A A . 49 LYS HZ3 1 1
9 21843 1 1 49 LYS N N 9.874 -8.418 2.789 1.00 . A A . 49 LYS N 1 1
9 21844 1 1 49 LYS NZ N 15.232 -6.209 5.604 1.00 . A A . 49 LYS NZ 1 1
9 21845 1 1 49 LYS O O 12.275 -7.759 1.221 1.00 . A A . 49 LYS O 1 1
9 21846 1 1 50 GLY C C 11.387 -4.821 -0.330 1.00 . A A . 50 GLY C 1 1
9 21847 1 1 50 GLY CA C 12.306 -5.010 0.860 1.00 . A A . 50 GLY CA 1 1
9 21848 1 1 50 GLY H H 11.209 -5.211 2.673 1.00 . A A . 50 GLY H 1 1
9 21849 1 1 50 GLY HA2 H 12.618 -4.033 1.207 1.00 . A A . 50 GLY HA2 1 1
9 21850 1 1 50 GLY HA3 H 13.193 -5.549 0.533 1.00 . A A . 50 GLY HA3 1 1
9 21851 1 1 50 GLY N N 11.680 -5.721 1.982 1.00 . A A . 50 GLY N 1 1
9 21852 1 1 50 GLY O O 11.869 -4.588 -1.444 1.00 . A A . 50 GLY O 1 1
9 21853 1 1 51 SER C C 9.158 -3.177 -1.577 1.00 . A A . 51 SER C 1 1
9 21854 1 1 51 SER CA C 9.047 -4.645 -1.127 1.00 . A A . 51 SER CA 1 1
9 21855 1 1 51 SER CB C 7.656 -4.961 -0.567 1.00 . A A . 51 SER CB 1 1
9 21856 1 1 51 SER H H 9.761 -5.209 0.782 1.00 . A A . 51 SER H 1 1
9 21857 1 1 51 SER HA H 9.243 -5.299 -1.975 1.00 . A A . 51 SER HA 1 1
9 21858 1 1 51 SER HB2 H 7.428 -4.294 0.253 1.00 . A A . 51 SER HB2 1 1
9 21859 1 1 51 SER HB3 H 6.908 -4.846 -1.344 1.00 . A A . 51 SER HB3 1 1
9 21860 1 1 51 SER HG H 8.132 -6.859 -0.675 1.00 . A A . 51 SER HG 1 1
9 21861 1 1 51 SER N N 10.063 -4.924 -0.102 1.00 . A A . 51 SER N 1 1
9 21862 1 1 51 SER O O 8.998 -2.252 -0.762 1.00 . A A . 51 SER O 1 1
9 21863 1 1 51 SER OG O 7.613 -6.290 -0.092 1.00 . A A . 51 SER OG 1 1
9 21864 1 1 52 CYS C C 8.807 -0.956 -4.154 1.00 . A A . 52 CYS C 1 1
9 21865 1 1 52 CYS CA C 9.926 -1.683 -3.390 1.00 . A A . 52 CYS CA 1 1
9 21866 1 1 52 CYS CB C 11.166 -1.892 -4.289 1.00 . A A . 52 CYS CB 1 1
9 21867 1 1 52 CYS H H 9.408 -3.732 -3.487 1.00 . A A . 52 CYS H 1 1
9 21868 1 1 52 CYS HA H 10.230 -1.060 -2.545 1.00 . A A . 52 CYS HA 1 1
9 21869 1 1 52 CYS HB2 H 11.456 -0.951 -4.743 1.00 . A A . 52 CYS HB2 1 1
9 21870 1 1 52 CYS HB3 H 11.988 -2.251 -3.683 1.00 . A A . 52 CYS HB3 1 1
9 21871 1 1 52 CYS HG H 11.583 -4.191 -5.302 1.00 . A A . 52 CYS HG 1 1
9 21872 1 1 52 CYS N N 9.485 -2.979 -2.862 1.00 . A A . 52 CYS N 1 1
9 21873 1 1 52 CYS O O 8.142 -1.528 -5.026 1.00 . A A . 52 CYS O 1 1
9 21874 1 1 52 CYS SG S 10.927 -3.085 -5.622 1.00 . A A . 52 CYS SG 1 1
9 21875 1 1 53 PHE C C 8.307 1.497 -5.900 1.00 . A A . 53 PHE C 1 1
9 21876 1 1 53 PHE CA C 7.755 1.267 -4.486 1.00 . A A . 53 PHE CA 1 1
9 21877 1 1 53 PHE CB C 7.645 2.587 -3.682 1.00 . A A . 53 PHE CB 1 1
9 21878 1 1 53 PHE CD1 C 7.665 1.938 -1.214 1.00 . A A . 53 PHE CD1 1 1
9 21879 1 1 53 PHE CD2 C 5.609 2.734 -2.154 1.00 . A A . 53 PHE CD2 1 1
9 21880 1 1 53 PHE CE1 C 7.043 1.772 0.007 1.00 . A A . 53 PHE CE1 1 1
9 21881 1 1 53 PHE CE2 C 4.988 2.570 -0.932 1.00 . A A . 53 PHE CE2 1 1
9 21882 1 1 53 PHE CG C 6.960 2.422 -2.321 1.00 . A A . 53 PHE CG 1 1
9 21883 1 1 53 PHE CZ C 5.706 2.088 0.148 1.00 . A A . 53 PHE CZ 1 1
9 21884 1 1 53 PHE H H 9.047 0.619 -2.961 1.00 . A A . 53 PHE H 1 1
9 21885 1 1 53 PHE HA H 6.770 0.833 -4.565 1.00 . A A . 53 PHE HA 1 1
9 21886 1 1 53 PHE HB2 H 8.637 2.986 -3.511 1.00 . A A . 53 PHE HB2 1 1
9 21887 1 1 53 PHE HB3 H 7.076 3.311 -4.258 1.00 . A A . 53 PHE HB3 1 1
9 21888 1 1 53 PHE HD1 H 8.714 1.690 -1.320 1.00 . A A . 53 PHE HD1 1 1
9 21889 1 1 53 PHE HD2 H 5.043 3.113 -2.998 1.00 . A A . 53 PHE HD2 1 1
9 21890 1 1 53 PHE HE1 H 7.602 1.395 0.853 1.00 . A A . 53 PHE HE1 1 1
9 21891 1 1 53 PHE HE2 H 3.939 2.818 -0.819 1.00 . A A . 53 PHE HE2 1 1
9 21892 1 1 53 PHE HZ H 5.217 1.956 1.106 1.00 . A A . 53 PHE HZ 1 1
9 21893 1 1 53 PHE N N 8.599 0.311 -3.774 1.00 . A A . 53 PHE N 1 1
9 21894 1 1 53 PHE O O 9.397 2.061 -6.074 1.00 . A A . 53 PHE O 1 1
9 21895 1 1 54 HIS C C 6.875 1.695 -9.171 1.00 . A A . 54 HIS C 1 1
9 21896 1 1 54 HIS CA C 7.955 1.013 -8.312 1.00 . A A . 54 HIS CA 1 1
9 21897 1 1 54 HIS CB C 8.249 -0.433 -8.811 1.00 . A A . 54 HIS CB 1 1
9 21898 1 1 54 HIS CD2 C 6.067 -1.678 -9.568 1.00 . A A . 54 HIS CD2 1 1
9 21899 1 1 54 HIS CE1 C 5.846 -3.010 -7.846 1.00 . A A . 54 HIS CE1 1 1
9 21900 1 1 54 HIS CG C 7.086 -1.403 -8.708 1.00 . A A . 54 HIS CG 1 1
9 21901 1 1 54 HIS H H 6.700 0.583 -6.655 1.00 . A A . 54 HIS H 1 1
9 21902 1 1 54 HIS HA H 8.868 1.601 -8.409 1.00 . A A . 54 HIS HA 1 1
9 21903 1 1 54 HIS HB2 H 8.549 -0.393 -9.850 1.00 . A A . 54 HIS HB2 1 1
9 21904 1 1 54 HIS HB3 H 9.073 -0.845 -8.234 1.00 . A A . 54 HIS HB3 1 1
9 21905 1 1 54 HIS HD1 H 7.487 -2.315 -6.848 1.00 . A A . 54 HIS HD1 1 1
9 21906 1 1 54 HIS HD2 H 5.879 -1.201 -10.521 1.00 . A A . 54 HIS HD2 1 1
9 21907 1 1 54 HIS HE1 H 5.476 -3.781 -7.183 1.00 . A A . 54 HIS HE1 1 1
9 21908 1 1 54 HIS HE2 H 4.451 -2.996 -9.341 1.00 . A A . 54 HIS HE2 1 1
9 21909 1 1 54 HIS N N 7.561 0.988 -6.891 1.00 . A A . 54 HIS N 1 1
9 21910 1 1 54 HIS ND1 N 6.909 -2.257 -7.637 1.00 . A A . 54 HIS ND1 1 1
9 21911 1 1 54 HIS NE2 N 5.320 -2.677 -9.005 1.00 . A A . 54 HIS NE2 1 1
9 21912 1 1 54 HIS O O 7.007 1.756 -10.393 1.00 . A A . 54 HIS O 1 1
9 21913 1 1 55 ARG C C 4.229 4.028 -8.264 1.00 . A A . 55 ARG C 1 1
9 21914 1 1 55 ARG CA C 4.729 2.922 -9.200 1.00 . A A . 55 ARG CA 1 1
9 21915 1 1 55 ARG CB C 3.573 1.939 -9.573 1.00 . A A . 55 ARG CB 1 1
9 21916 1 1 55 ARG CD C 1.259 1.598 -10.643 1.00 . A A . 55 ARG CD 1 1
9 21917 1 1 55 ARG CG C 2.453 2.556 -10.450 1.00 . A A . 55 ARG CG 1 1
9 21918 1 1 55 ARG CZ C -0.963 2.573 -11.332 1.00 . A A . 55 ARG CZ 1 1
9 21919 1 1 55 ARG H H 5.741 2.067 -7.548 1.00 . A A . 55 ARG H 1 1
9 21920 1 1 55 ARG HA H 5.124 3.377 -10.110 1.00 . A A . 55 ARG HA 1 1
9 21921 1 1 55 ARG HB2 H 3.999 1.095 -10.110 1.00 . A A . 55 ARG HB2 1 1
9 21922 1 1 55 ARG HB3 H 3.121 1.564 -8.656 1.00 . A A . 55 ARG HB3 1 1
9 21923 1 1 55 ARG HD2 H 1.630 0.645 -11.000 1.00 . A A . 55 ARG HD2 1 1
9 21924 1 1 55 ARG HD3 H 0.775 1.446 -9.685 1.00 . A A . 55 ARG HD3 1 1
9 21925 1 1 55 ARG HE H 0.525 2.056 -12.564 1.00 . A A . 55 ARG HE 1 1
9 21926 1 1 55 ARG HG2 H 2.097 3.468 -9.978 1.00 . A A . 55 ARG HG2 1 1
9 21927 1 1 55 ARG HG3 H 2.870 2.805 -11.422 1.00 . A A . 55 ARG HG3 1 1
9 21928 1 1 55 ARG HH11 H -0.815 2.377 -9.314 1.00 . A A . 55 ARG HH11 1 1
9 21929 1 1 55 ARG HH12 H -2.317 3.030 -9.894 1.00 . A A . 55 ARG HH12 1 1
9 21930 1 1 55 ARG HH21 H -1.485 2.763 -13.280 1.00 . A A . 55 ARG HH21 1 1
9 21931 1 1 55 ARG HH22 H -2.697 3.245 -12.130 1.00 . A A . 55 ARG HH22 1 1
9 21932 1 1 55 ARG N N 5.805 2.191 -8.520 1.00 . A A . 55 ARG N 1 1
9 21933 1 1 55 ARG NE N 0.264 2.093 -11.617 1.00 . A A . 55 ARG NE 1 1
9 21934 1 1 55 ARG NH1 N -1.397 2.672 -10.077 1.00 . A A . 55 ARG NH1 1 1
9 21935 1 1 55 ARG NH2 N -1.781 2.886 -12.325 1.00 . A A . 55 ARG NH2 1 1
9 21936 1 1 55 ARG O O 3.397 3.788 -7.407 1.00 . A A . 55 ARG O 1 1
9 21937 1 1 56 ILE C C 4.008 7.570 -8.522 1.00 . A A . 56 ILE C 1 1
9 21938 1 1 56 ILE CA C 4.323 6.402 -7.595 1.00 . A A . 56 ILE CA 1 1
9 21939 1 1 56 ILE CB C 5.423 6.844 -6.549 1.00 . A A . 56 ILE CB 1 1
9 21940 1 1 56 ILE CD1 C 6.805 6.051 -4.498 1.00 . A A . 56 ILE CD1 1 1
9 21941 1 1 56 ILE CG1 C 5.790 5.681 -5.573 1.00 . A A . 56 ILE CG1 1 1
9 21942 1 1 56 ILE CG2 C 4.961 8.096 -5.756 1.00 . A A . 56 ILE CG2 1 1
9 21943 1 1 56 ILE H H 5.445 5.383 -9.094 1.00 . A A . 56 ILE H 1 1
9 21944 1 1 56 ILE HA H 3.414 6.132 -7.047 1.00 . A A . 56 ILE HA 1 1
9 21945 1 1 56 ILE HB H 6.319 7.122 -7.105 1.00 . A A . 56 ILE HB 1 1
9 21946 1 1 56 ILE HD11 H 7.005 5.186 -3.887 1.00 . A A . 56 ILE HD11 1 1
9 21947 1 1 56 ILE HD12 H 6.412 6.845 -3.878 1.00 . A A . 56 ILE HD12 1 1
9 21948 1 1 56 ILE HD13 H 7.723 6.379 -4.965 1.00 . A A . 56 ILE HD13 1 1
9 21949 1 1 56 ILE HG12 H 4.895 5.337 -5.070 1.00 . A A . 56 ILE HG12 1 1
9 21950 1 1 56 ILE HG13 H 6.204 4.858 -6.141 1.00 . A A . 56 ILE HG13 1 1
9 21951 1 1 56 ILE HG21 H 4.746 8.908 -6.440 1.00 . A A . 56 ILE HG21 1 1
9 21952 1 1 56 ILE HG22 H 5.742 8.408 -5.076 1.00 . A A . 56 ILE HG22 1 1
9 21953 1 1 56 ILE HG23 H 4.068 7.862 -5.190 1.00 . A A . 56 ILE HG23 1 1
9 21954 1 1 56 ILE N N 4.748 5.246 -8.417 1.00 . A A . 56 ILE N 1 1
9 21955 1 1 56 ILE O O 4.788 7.850 -9.436 1.00 . A A . 56 ILE O 1 1
9 21956 1 1 57 ILE C C 2.127 10.575 -8.078 1.00 . A A . 57 ILE C 1 1
9 21957 1 1 57 ILE CA C 2.434 9.406 -9.058 1.00 . A A . 57 ILE CA 1 1
9 21958 1 1 57 ILE CB C 1.200 9.065 -9.981 1.00 . A A . 57 ILE CB 1 1
9 21959 1 1 57 ILE CD1 C 0.537 7.498 -11.983 1.00 . A A . 57 ILE CD1 1 1
9 21960 1 1 57 ILE CG1 C 1.613 7.955 -11.019 1.00 . A A . 57 ILE CG1 1 1
9 21961 1 1 57 ILE CG2 C 0.657 10.334 -10.690 1.00 . A A . 57 ILE CG2 1 1
9 21962 1 1 57 ILE H H 2.290 7.939 -7.551 1.00 . A A . 57 ILE H 1 1
9 21963 1 1 57 ILE HA H 3.258 9.704 -9.703 1.00 . A A . 57 ILE HA 1 1
9 21964 1 1 57 ILE HB H 0.409 8.674 -9.349 1.00 . A A . 57 ILE HB 1 1
9 21965 1 1 57 ILE HD11 H -0.293 7.085 -11.429 1.00 . A A . 57 ILE HD11 1 1
9 21966 1 1 57 ILE HD12 H 0.943 6.741 -12.638 1.00 . A A . 57 ILE HD12 1 1
9 21967 1 1 57 ILE HD13 H 0.195 8.337 -12.575 1.00 . A A . 57 ILE HD13 1 1
9 21968 1 1 57 ILE HG12 H 2.435 8.318 -11.621 1.00 . A A . 57 ILE HG12 1 1
9 21969 1 1 57 ILE HG13 H 1.948 7.077 -10.478 1.00 . A A . 57 ILE HG13 1 1
9 21970 1 1 57 ILE HG21 H 1.440 10.774 -11.296 1.00 . A A . 57 ILE HG21 1 1
9 21971 1 1 57 ILE HG22 H 0.335 11.056 -9.949 1.00 . A A . 57 ILE HG22 1 1
9 21972 1 1 57 ILE HG23 H -0.183 10.077 -11.322 1.00 . A A . 57 ILE HG23 1 1
9 21973 1 1 57 ILE N N 2.864 8.237 -8.287 1.00 . A A . 57 ILE N 1 1
9 21974 1 1 57 ILE O O 1.254 10.428 -7.198 1.00 . A A . 57 ILE O 1 1
9 21975 1 1 58 PRO C C 1.303 13.515 -7.303 1.00 . A A . 58 PRO C 1 1
9 21976 1 1 58 PRO CA C 2.726 12.923 -7.309 1.00 . A A . 58 PRO CA 1 1
9 21977 1 1 58 PRO CB C 3.750 13.948 -7.879 1.00 . A A . 58 PRO CB 1 1
9 21978 1 1 58 PRO CD C 3.963 11.967 -9.196 1.00 . A A . 58 PRO CD 1 1
9 21979 1 1 58 PRO CG C 4.755 13.109 -8.601 1.00 . A A . 58 PRO CG 1 1
9 21980 1 1 58 PRO HA H 3.008 12.665 -6.291 1.00 . A A . 58 PRO HA 1 1
9 21981 1 1 58 PRO HB2 H 3.258 14.643 -8.565 1.00 . A A . 58 PRO HB2 1 1
9 21982 1 1 58 PRO HB3 H 4.225 14.502 -7.077 1.00 . A A . 58 PRO HB3 1 1
9 21983 1 1 58 PRO HD2 H 3.550 12.242 -10.161 1.00 . A A . 58 PRO HD2 1 1
9 21984 1 1 58 PRO HD3 H 4.590 11.088 -9.297 1.00 . A A . 58 PRO HD3 1 1
9 21985 1 1 58 PRO HG2 H 5.244 13.692 -9.380 1.00 . A A . 58 PRO HG2 1 1
9 21986 1 1 58 PRO HG3 H 5.503 12.723 -7.907 1.00 . A A . 58 PRO HG3 1 1
9 21987 1 1 58 PRO N N 2.879 11.734 -8.196 1.00 . A A . 58 PRO N 1 1
9 21988 1 1 58 PRO O O 0.636 13.574 -8.355 1.00 . A A . 58 PRO O 1 1
9 21989 1 1 59 GLY C C -1.577 13.507 -6.089 1.00 . A A . 59 GLY C 1 1
9 21990 1 1 59 GLY CA C -0.459 14.531 -5.918 1.00 . A A . 59 GLY CA 1 1
9 21991 1 1 59 GLY H H 1.463 13.877 -5.333 1.00 . A A . 59 GLY H 1 1
9 21992 1 1 59 GLY HA2 H -0.517 14.944 -4.918 1.00 . A A . 59 GLY HA2 1 1
9 21993 1 1 59 GLY HA3 H -0.598 15.337 -6.630 1.00 . A A . 59 GLY HA3 1 1
9 21994 1 1 59 GLY N N 0.866 13.957 -6.107 1.00 . A A . 59 GLY N 1 1
9 21995 1 1 59 GLY O O -2.677 13.847 -6.540 1.00 . A A . 59 GLY O 1 1
9 21996 1 1 60 PHE C C -1.901 10.035 -4.826 1.00 . A A . 60 PHE C 1 1
9 21997 1 1 60 PHE CA C -2.213 11.126 -5.876 1.00 . A A . 60 PHE CA 1 1
9 21998 1 1 60 PHE CB C -2.141 10.558 -7.328 1.00 . A A . 60 PHE CB 1 1
9 21999 1 1 60 PHE CD1 C -4.395 9.390 -7.417 1.00 . A A . 60 PHE CD1 1 1
9 22000 1 1 60 PHE CD2 C -2.455 8.107 -7.956 1.00 . A A . 60 PHE CD2 1 1
9 22001 1 1 60 PHE CE1 C -5.186 8.277 -7.629 1.00 . A A . 60 PHE CE1 1 1
9 22002 1 1 60 PHE CE2 C -3.248 6.997 -8.169 1.00 . A A . 60 PHE CE2 1 1
9 22003 1 1 60 PHE CG C -3.014 9.327 -7.575 1.00 . A A . 60 PHE CG 1 1
9 22004 1 1 60 PHE CZ C -4.612 7.081 -8.003 1.00 . A A . 60 PHE CZ 1 1
9 22005 1 1 60 PHE H H -0.392 12.064 -5.384 1.00 . A A . 60 PHE H 1 1
9 22006 1 1 60 PHE HA H -3.225 11.496 -5.696 1.00 . A A . 60 PHE HA 1 1
9 22007 1 1 60 PHE HB2 H -2.459 11.324 -8.022 1.00 . A A . 60 PHE HB2 1 1
9 22008 1 1 60 PHE HB3 H -1.111 10.297 -7.550 1.00 . A A . 60 PHE HB3 1 1
9 22009 1 1 60 PHE HD1 H -4.855 10.324 -7.124 1.00 . A A . 60 PHE HD1 1 1
9 22010 1 1 60 PHE HD2 H -1.382 8.033 -8.088 1.00 . A A . 60 PHE HD2 1 1
9 22011 1 1 60 PHE HE1 H -6.261 8.344 -7.501 1.00 . A A . 60 PHE HE1 1 1
9 22012 1 1 60 PHE HE2 H -2.796 6.058 -8.467 1.00 . A A . 60 PHE HE2 1 1
9 22013 1 1 60 PHE HZ H -5.233 6.208 -8.170 1.00 . A A . 60 PHE HZ 1 1
9 22014 1 1 60 PHE N N -1.283 12.249 -5.736 1.00 . A A . 60 PHE N 1 1
9 22015 1 1 60 PHE O O -2.651 9.881 -3.846 1.00 . A A . 60 PHE O 1 1
9 22016 1 1 61 MET C C 0.893 7.503 -4.451 1.00 . A A . 61 MET C 1 1
9 22017 1 1 61 MET CA C -0.549 8.028 -4.289 1.00 . A A . 61 MET CA 1 1
9 22018 1 1 61 MET CB C -1.547 6.985 -4.867 1.00 . A A . 61 MET CB 1 1
9 22019 1 1 61 MET CE C -1.248 4.458 -6.876 1.00 . A A . 61 MET CE 1 1
9 22020 1 1 61 MET CG C -1.472 5.562 -4.319 1.00 . A A . 61 MET CG 1 1
9 22021 1 1 61 MET H H -0.061 9.657 -5.601 1.00 . A A . 61 MET H 1 1
9 22022 1 1 61 MET HA H -0.756 8.183 -3.230 1.00 . A A . 61 MET HA 1 1
9 22023 1 1 61 MET HB2 H -2.551 7.348 -4.694 1.00 . A A . 61 MET HB2 1 1
9 22024 1 1 61 MET HB3 H -1.394 6.936 -5.938 1.00 . A A . 61 MET HB3 1 1
9 22025 1 1 61 MET HE1 H -1.242 5.464 -7.280 1.00 . A A . 61 MET HE1 1 1
9 22026 1 1 61 MET HE2 H -1.630 3.775 -7.620 1.00 . A A . 61 MET HE2 1 1
9 22027 1 1 61 MET HE3 H -0.244 4.172 -6.612 1.00 . A A . 61 MET HE3 1 1
9 22028 1 1 61 MET HG2 H -0.435 5.268 -4.213 1.00 . A A . 61 MET HG2 1 1
9 22029 1 1 61 MET HG3 H -1.954 5.524 -3.352 1.00 . A A . 61 MET HG3 1 1
9 22030 1 1 61 MET N N -0.768 9.312 -5.002 1.00 . A A . 61 MET N 1 1
9 22031 1 1 61 MET O O 1.538 7.732 -5.484 1.00 . A A . 61 MET O 1 1
9 22032 1 1 61 MET SD S -2.297 4.394 -5.419 1.00 . A A . 61 MET SD 1 1
9 22033 1 1 62 CYS C C 2.262 4.475 -3.503 1.00 . A A . 62 CYS C 1 1
9 22034 1 1 62 CYS CA C 2.609 5.979 -3.478 1.00 . A A . 62 CYS CA 1 1
9 22035 1 1 62 CYS CB C 3.475 6.288 -2.235 1.00 . A A . 62 CYS CB 1 1
9 22036 1 1 62 CYS H H 0.859 6.766 -2.583 1.00 . A A . 62 CYS H 1 1
9 22037 1 1 62 CYS HA H 3.164 6.245 -4.378 1.00 . A A . 62 CYS HA 1 1
9 22038 1 1 62 CYS HB2 H 2.997 5.893 -1.346 1.00 . A A . 62 CYS HB2 1 1
9 22039 1 1 62 CYS HB3 H 4.444 5.824 -2.352 1.00 . A A . 62 CYS HB3 1 1
9 22040 1 1 62 CYS HG H 3.011 8.722 -2.806 1.00 . A A . 62 CYS HG 1 1
9 22041 1 1 62 CYS N N 1.366 6.770 -3.420 1.00 . A A . 62 CYS N 1 1
9 22042 1 1 62 CYS O O 1.768 3.948 -2.511 1.00 . A A . 62 CYS O 1 1
9 22043 1 1 62 CYS SG S 3.754 8.041 -1.945 1.00 . A A . 62 CYS SG 1 1
9 22044 1 1 63 GLN C C 3.542 1.542 -4.869 1.00 . A A . 63 GLN C 1 1
9 22045 1 1 63 GLN CA C 2.236 2.332 -4.766 1.00 . A A . 63 GLN CA 1 1
9 22046 1 1 63 GLN CB C 1.330 2.057 -6.000 1.00 . A A . 63 GLN CB 1 1
9 22047 1 1 63 GLN CD C 0.008 0.364 -7.413 1.00 . A A . 63 GLN CD 1 1
9 22048 1 1 63 GLN CG C 1.001 0.569 -6.265 1.00 . A A . 63 GLN CG 1 1
9 22049 1 1 63 GLN H H 2.937 4.252 -5.385 1.00 . A A . 63 GLN H 1 1
9 22050 1 1 63 GLN HA H 1.702 2.001 -3.868 1.00 . A A . 63 GLN HA 1 1
9 22051 1 1 63 GLN HB2 H 0.392 2.583 -5.853 1.00 . A A . 63 GLN HB2 1 1
9 22052 1 1 63 GLN HB3 H 1.809 2.460 -6.886 1.00 . A A . 63 GLN HB3 1 1
9 22053 1 1 63 GLN HE21 H 0.848 -1.357 -7.891 1.00 . A A . 63 GLN HE21 1 1
9 22054 1 1 63 GLN HE22 H -0.506 -0.890 -8.850 1.00 . A A . 63 GLN HE22 1 1
9 22055 1 1 63 GLN HG2 H 1.921 0.050 -6.500 1.00 . A A . 63 GLN HG2 1 1
9 22056 1 1 63 GLN HG3 H 0.577 0.138 -5.361 1.00 . A A . 63 GLN HG3 1 1
9 22057 1 1 63 GLN N N 2.526 3.783 -4.626 1.00 . A A . 63 GLN N 1 1
9 22058 1 1 63 GLN NE2 N 0.133 -0.733 -8.125 1.00 . A A . 63 GLN NE2 1 1
9 22059 1 1 63 GLN O O 4.477 1.916 -5.606 1.00 . A A . 63 GLN O 1 1
9 22060 1 1 63 GLN OE1 O -0.853 1.199 -7.667 1.00 . A A . 63 GLN OE1 1 1
9 22061 1 1 64 GLY C C 4.354 -1.888 -4.198 1.00 . A A . 64 GLY C 1 1
9 22062 1 1 64 GLY CA C 4.746 -0.444 -4.110 1.00 . A A . 64 GLY CA 1 1
9 22063 1 1 64 GLY H H 2.833 0.219 -3.560 1.00 . A A . 64 GLY H 1 1
9 22064 1 1 64 GLY HA2 H 5.404 -0.211 -4.946 1.00 . A A . 64 GLY HA2 1 1
9 22065 1 1 64 GLY HA3 H 5.292 -0.286 -3.187 1.00 . A A . 64 GLY HA3 1 1
9 22066 1 1 64 GLY N N 3.601 0.442 -4.120 1.00 . A A . 64 GLY N 1 1
9 22067 1 1 64 GLY O O 3.171 -2.232 -4.196 1.00 . A A . 64 GLY O 1 1
9 22068 1 1 65 GLY C C 6.515 -4.858 -4.489 1.00 . A A . 65 GLY C 1 1
9 22069 1 1 65 GLY CA C 5.187 -4.160 -4.365 1.00 . A A . 65 GLY CA 1 1
9 22070 1 1 65 GLY H H 6.280 -2.368 -4.299 1.00 . A A . 65 GLY H 1 1
9 22071 1 1 65 GLY HA2 H 4.685 -4.509 -3.468 1.00 . A A . 65 GLY HA2 1 1
9 22072 1 1 65 GLY HA3 H 4.582 -4.399 -5.230 1.00 . A A . 65 GLY HA3 1 1
9 22073 1 1 65 GLY N N 5.367 -2.730 -4.285 1.00 . A A . 65 GLY N 1 1
9 22074 1 1 65 GLY O O 7.545 -4.205 -4.697 1.00 . A A . 65 GLY O 1 1
9 22075 1 1 66 ASP C C 8.125 -7.443 -5.732 1.00 . A A . 66 ASP C 1 1
9 22076 1 1 66 ASP CA C 7.740 -6.963 -4.324 1.00 . A A . 66 ASP CA 1 1
9 22077 1 1 66 ASP CB C 7.547 -8.164 -3.368 1.00 . A A . 66 ASP CB 1 1
9 22078 1 1 66 ASP CG C 8.874 -8.748 -2.871 1.00 . A A . 66 ASP CG 1 1
9 22079 1 1 66 ASP H H 5.642 -6.646 -4.374 1.00 . A A . 66 ASP H 1 1
9 22080 1 1 66 ASP HA H 8.541 -6.324 -3.940 1.00 . A A . 66 ASP HA 1 1
9 22081 1 1 66 ASP HB2 H 6.982 -7.833 -2.501 1.00 . A A . 66 ASP HB2 1 1
9 22082 1 1 66 ASP HB3 H 6.977 -8.941 -3.870 1.00 . A A . 66 ASP HB3 1 1
9 22083 1 1 66 ASP N N 6.503 -6.179 -4.386 1.00 . A A . 66 ASP N 1 1
9 22084 1 1 66 ASP O O 7.306 -7.383 -6.663 1.00 . A A . 66 ASP O 1 1
9 22085 1 1 66 ASP OD1 O 9.596 -8.015 -2.167 1.00 . A A . 66 ASP OD1 1 1
9 22086 1 1 66 ASP OD2 O 9.235 -9.888 -3.219 1.00 . A A . 66 ASP OD2 1 1
9 22087 1 1 67 PHE C C 9.177 -9.889 -7.379 1.00 . A A . 67 PHE C 1 1
9 22088 1 1 67 PHE CA C 9.854 -8.518 -7.135 1.00 . A A . 67 PHE CA 1 1
9 22089 1 1 67 PHE CB C 11.403 -8.640 -7.098 1.00 . A A . 67 PHE CB 1 1
9 22090 1 1 67 PHE CD1 C 12.249 -7.859 -9.369 1.00 . A A . 67 PHE CD1 1 1
9 22091 1 1 67 PHE CD2 C 12.477 -10.182 -8.832 1.00 . A A . 67 PHE CD2 1 1
9 22092 1 1 67 PHE CE1 C 12.845 -8.086 -10.600 1.00 . A A . 67 PHE CE1 1 1
9 22093 1 1 67 PHE CE2 C 13.070 -10.406 -10.061 1.00 . A A . 67 PHE CE2 1 1
9 22094 1 1 67 PHE CG C 12.054 -8.904 -8.460 1.00 . A A . 67 PHE CG 1 1
9 22095 1 1 67 PHE CZ C 13.255 -9.358 -10.944 1.00 . A A . 67 PHE CZ 1 1
9 22096 1 1 67 PHE H H 9.987 -7.874 -5.115 1.00 . A A . 67 PHE H 1 1
9 22097 1 1 67 PHE HA H 9.575 -7.848 -7.945 1.00 . A A . 67 PHE HA 1 1
9 22098 1 1 67 PHE HB2 H 11.817 -7.713 -6.714 1.00 . A A . 67 PHE HB2 1 1
9 22099 1 1 67 PHE HB3 H 11.685 -9.443 -6.423 1.00 . A A . 67 PHE HB3 1 1
9 22100 1 1 67 PHE HD1 H 11.930 -6.858 -9.107 1.00 . A A . 67 PHE HD1 1 1
9 22101 1 1 67 PHE HD2 H 12.334 -11.008 -8.148 1.00 . A A . 67 PHE HD2 1 1
9 22102 1 1 67 PHE HE1 H 12.987 -7.264 -11.292 1.00 . A A . 67 PHE HE1 1 1
9 22103 1 1 67 PHE HE2 H 13.391 -11.404 -10.334 1.00 . A A . 67 PHE HE2 1 1
9 22104 1 1 67 PHE HZ H 13.721 -9.535 -11.906 1.00 . A A . 67 PHE HZ 1 1
9 22105 1 1 67 PHE N N 9.371 -7.925 -5.877 1.00 . A A . 67 PHE N 1 1
9 22106 1 1 67 PHE O O 9.083 -10.339 -8.522 1.00 . A A . 67 PHE O 1 1
9 22107 1 1 68 THR C C 6.650 -11.641 -7.169 1.00 . A A . 68 THR C 1 1
9 22108 1 1 68 THR CA C 7.954 -11.794 -6.351 1.00 . A A . 68 THR CA 1 1
9 22109 1 1 68 THR CB C 7.651 -12.306 -4.906 1.00 . A A . 68 THR CB 1 1
9 22110 1 1 68 THR CG2 C 6.747 -13.546 -4.886 1.00 . A A . 68 THR CG2 1 1
9 22111 1 1 68 THR H H 8.833 -10.113 -5.417 1.00 . A A . 68 THR H 1 1
9 22112 1 1 68 THR HA H 8.595 -12.525 -6.837 1.00 . A A . 68 THR HA 1 1
9 22113 1 1 68 THR HB H 7.159 -11.508 -4.355 1.00 . A A . 68 THR HB 1 1
9 22114 1 1 68 THR HG1 H 9.411 -11.815 -4.146 1.00 . A A . 68 THR HG1 1 1
9 22115 1 1 68 THR HG21 H 5.792 -13.310 -5.339 1.00 . A A . 68 THR HG21 1 1
9 22116 1 1 68 THR HG22 H 6.583 -13.868 -3.864 1.00 . A A . 68 THR HG22 1 1
9 22117 1 1 68 THR HG23 H 7.212 -14.351 -5.441 1.00 . A A . 68 THR HG23 1 1
9 22118 1 1 68 THR N N 8.692 -10.524 -6.294 1.00 . A A . 68 THR N 1 1
9 22119 1 1 68 THR O O 5.729 -10.909 -6.757 1.00 . A A . 68 THR O 1 1
9 22120 1 1 68 THR OG1 O 8.888 -12.617 -4.242 1.00 . A A . 68 THR OG1 1 1
9 22121 1 1 69 ARG C C 5.268 -10.854 -9.847 1.00 . A A . 69 ARG C 1 1
9 22122 1 1 69 ARG CA C 5.504 -12.281 -9.316 1.00 . A A . 69 ARG CA 1 1
9 22123 1 1 69 ARG CB C 4.173 -12.884 -8.745 1.00 . A A . 69 ARG CB 1 1
9 22124 1 1 69 ARG CD C 2.628 -14.911 -8.516 1.00 . A A . 69 ARG CD 1 1
9 22125 1 1 69 ARG CG C 4.058 -14.420 -8.802 1.00 . A A . 69 ARG CG 1 1
9 22126 1 1 69 ARG CZ C 1.422 -17.019 -9.135 1.00 . A A . 69 ARG CZ 1 1
9 22127 1 1 69 ARG H H 7.365 -12.937 -8.540 1.00 . A A . 69 ARG H 1 1
9 22128 1 1 69 ARG HA H 5.816 -12.884 -10.162 1.00 . A A . 69 ARG HA 1 1
9 22129 1 1 69 ARG HB2 H 4.072 -12.577 -7.710 1.00 . A A . 69 ARG HB2 1 1
9 22130 1 1 69 ARG HB3 H 3.332 -12.467 -9.301 1.00 . A A . 69 ARG HB3 1 1
9 22131 1 1 69 ARG HD2 H 2.364 -14.657 -7.493 1.00 . A A . 69 ARG HD2 1 1
9 22132 1 1 69 ARG HD3 H 1.938 -14.415 -9.194 1.00 . A A . 69 ARG HD3 1 1
9 22133 1 1 69 ARG HE H 3.301 -16.905 -8.453 1.00 . A A . 69 ARG HE 1 1
9 22134 1 1 69 ARG HG2 H 4.348 -14.759 -9.791 1.00 . A A . 69 ARG HG2 1 1
9 22135 1 1 69 ARG HG3 H 4.732 -14.852 -8.069 1.00 . A A . 69 ARG HG3 1 1
9 22136 1 1 69 ARG HH11 H 0.302 -15.355 -9.416 1.00 . A A . 69 ARG HH11 1 1
9 22137 1 1 69 ARG HH12 H -0.481 -16.843 -9.825 1.00 . A A . 69 ARG HH12 1 1
9 22138 1 1 69 ARG HH21 H 2.264 -18.855 -8.945 1.00 . A A . 69 ARG HH21 1 1
9 22139 1 1 69 ARG HH22 H 0.639 -18.841 -9.554 1.00 . A A . 69 ARG HH22 1 1
9 22140 1 1 69 ARG N N 6.612 -12.341 -8.336 1.00 . A A . 69 ARG N 1 1
9 22141 1 1 69 ARG NE N 2.509 -16.370 -8.686 1.00 . A A . 69 ARG NE 1 1
9 22142 1 1 69 ARG NH1 N 0.326 -16.351 -9.487 1.00 . A A . 69 ARG NH1 1 1
9 22143 1 1 69 ARG NH2 N 1.443 -18.341 -9.220 1.00 . A A . 69 ARG NH2 1 1
9 22144 1 1 69 ARG O O 4.140 -10.537 -10.234 1.00 . A A . 69 ARG O 1 1
9 22145 1 1 70 HIS C C 5.542 -8.525 -11.770 1.00 . A A . 70 HIS C 1 1
9 22146 1 1 70 HIS CA C 6.242 -8.605 -10.393 1.00 . A A . 70 HIS CA 1 1
9 22147 1 1 70 HIS CB C 7.643 -7.931 -10.450 1.00 . A A . 70 HIS CB 1 1
9 22148 1 1 70 HIS CD2 C 9.559 -9.420 -11.436 1.00 . A A . 70 HIS CD2 1 1
9 22149 1 1 70 HIS CE1 C 9.482 -8.718 -13.500 1.00 . A A . 70 HIS CE1 1 1
9 22150 1 1 70 HIS CG C 8.577 -8.489 -11.505 1.00 . A A . 70 HIS CG 1 1
9 22151 1 1 70 HIS H H 7.204 -10.355 -9.618 1.00 . A A . 70 HIS H 1 1
9 22152 1 1 70 HIS HA H 5.634 -8.073 -9.672 1.00 . A A . 70 HIS HA 1 1
9 22153 1 1 70 HIS HB2 H 7.523 -6.870 -10.646 1.00 . A A . 70 HIS HB2 1 1
9 22154 1 1 70 HIS HB3 H 8.123 -8.047 -9.485 1.00 . A A . 70 HIS HB3 1 1
9 22155 1 1 70 HIS HD1 H 7.961 -7.393 -13.200 1.00 . A A . 70 HIS HD1 1 1
9 22156 1 1 70 HIS HD2 H 9.864 -9.971 -10.556 1.00 . A A . 70 HIS HD2 1 1
9 22157 1 1 70 HIS HE1 H 9.710 -8.582 -14.545 1.00 . A A . 70 HIS HE1 1 1
9 22158 1 1 70 HIS HE2 H 10.849 -10.121 -12.932 1.00 . A A . 70 HIS HE2 1 1
9 22159 1 1 70 HIS N N 6.335 -10.017 -9.910 1.00 . A A . 70 HIS N 1 1
9 22160 1 1 70 HIS ND1 N 8.562 -8.070 -12.821 1.00 . A A . 70 HIS ND1 1 1
9 22161 1 1 70 HIS NE2 N 10.099 -9.536 -12.685 1.00 . A A . 70 HIS NE2 1 1
9 22162 1 1 70 HIS O O 4.801 -7.578 -12.055 1.00 . A A . 70 HIS O 1 1
9 22163 1 1 71 ASN C C 3.641 -10.295 -13.568 1.00 . A A . 71 ASN C 1 1
9 22164 1 1 71 ASN CA C 5.075 -9.779 -13.855 1.00 . A A . 71 ASN CA 1 1
9 22165 1 1 71 ASN CB C 5.888 -10.780 -14.727 1.00 . A A . 71 ASN CB 1 1
9 22166 1 1 71 ASN CG C 5.256 -11.049 -16.096 1.00 . A A . 71 ASN CG 1 1
9 22167 1 1 71 ASN H H 6.432 -10.231 -12.313 1.00 . A A . 71 ASN H 1 1
9 22168 1 1 71 ASN HA H 5.017 -8.825 -14.379 1.00 . A A . 71 ASN HA 1 1
9 22169 1 1 71 ASN HB2 H 6.887 -10.380 -14.889 1.00 . A A . 71 ASN HB2 1 1
9 22170 1 1 71 ASN HB3 H 5.981 -11.723 -14.193 1.00 . A A . 71 ASN HB3 1 1
9 22171 1 1 71 ASN HD21 H 4.177 -12.542 -15.353 1.00 . A A . 71 ASN HD21 1 1
9 22172 1 1 71 ASN HD22 H 3.981 -12.227 -17.039 1.00 . A A . 71 ASN HD22 1 1
9 22173 1 1 71 ASN N N 5.770 -9.566 -12.589 1.00 . A A . 71 ASN N 1 1
9 22174 1 1 71 ASN ND2 N 4.383 -12.036 -16.173 1.00 . A A . 71 ASN ND2 1 1
9 22175 1 1 71 ASN O O 3.418 -11.503 -13.402 1.00 . A A . 71 ASN O 1 1
9 22176 1 1 71 ASN OD1 O 5.545 -10.360 -17.071 1.00 . A A . 71 ASN OD1 1 1
9 22177 1 1 72 GLY C C 0.659 -9.650 -11.942 1.00 . A A . 72 GLY C 1 1
9 22178 1 1 72 GLY CA C 1.263 -9.657 -13.345 1.00 . A A . 72 GLY CA 1 1
9 22179 1 1 72 GLY H H 2.980 -8.405 -13.384 1.00 . A A . 72 GLY H 1 1
9 22180 1 1 72 GLY HA2 H 0.736 -8.926 -13.936 1.00 . A A . 72 GLY HA2 1 1
9 22181 1 1 72 GLY HA3 H 1.082 -10.632 -13.787 1.00 . A A . 72 GLY HA3 1 1
9 22182 1 1 72 GLY N N 2.696 -9.345 -13.429 1.00 . A A . 72 GLY N 1 1
9 22183 1 1 72 GLY O O -0.567 -9.782 -11.813 1.00 . A A . 72 GLY O 1 1
9 22184 1 1 73 THR C C 1.813 -8.477 -8.651 1.00 . A A . 73 THR C 1 1
9 22185 1 1 73 THR CA C 0.986 -9.489 -9.486 1.00 . A A . 73 THR CA 1 1
9 22186 1 1 73 THR CB C 1.037 -10.923 -8.845 1.00 . A A . 73 THR CB 1 1
9 22187 1 1 73 THR CG2 C 0.300 -10.988 -7.500 1.00 . A A . 73 THR CG2 1 1
9 22188 1 1 73 THR H H 2.446 -9.438 -11.039 1.00 . A A . 73 THR H 1 1
9 22189 1 1 73 THR HA H -0.054 -9.157 -9.495 1.00 . A A . 73 THR HA 1 1
9 22190 1 1 73 THR HB H 2.077 -11.196 -8.685 1.00 . A A . 73 THR HB 1 1
9 22191 1 1 73 THR HG1 H -0.264 -11.473 -10.226 1.00 . A A . 73 THR HG1 1 1
9 22192 1 1 73 THR HG21 H 0.372 -11.988 -7.095 1.00 . A A . 73 THR HG21 1 1
9 22193 1 1 73 THR HG22 H -0.743 -10.735 -7.644 1.00 . A A . 73 THR HG22 1 1
9 22194 1 1 73 THR HG23 H 0.746 -10.288 -6.801 1.00 . A A . 73 THR HG23 1 1
9 22195 1 1 73 THR N N 1.483 -9.512 -10.883 1.00 . A A . 73 THR N 1 1
9 22196 1 1 73 THR O O 1.337 -7.377 -8.354 1.00 . A A . 73 THR O 1 1
9 22197 1 1 73 THR OG1 O 0.456 -11.888 -9.737 1.00 . A A . 73 THR OG1 1 1
9 22198 1 1 74 GLY C C 3.661 -7.703 -6.165 1.00 . A A . 74 GLY C 1 1
9 22199 1 1 74 GLY CA C 4.015 -7.986 -7.617 1.00 . A A . 74 GLY CA 1 1
9 22200 1 1 74 GLY H H 3.334 -9.782 -8.493 1.00 . A A . 74 GLY H 1 1
9 22201 1 1 74 GLY HA2 H 4.990 -8.453 -7.649 1.00 . A A . 74 GLY HA2 1 1
9 22202 1 1 74 GLY HA3 H 4.068 -7.048 -8.162 1.00 . A A . 74 GLY HA3 1 1
9 22203 1 1 74 GLY N N 3.059 -8.868 -8.294 1.00 . A A . 74 GLY N 1 1
9 22204 1 1 74 GLY O O 3.822 -6.581 -5.703 1.00 . A A . 74 GLY O 1 1
9 22205 1 1 75 GLY C C 1.482 -9.398 -3.787 1.00 . A A . 75 GLY C 1 1
9 22206 1 1 75 GLY CA C 2.681 -8.527 -4.070 1.00 . A A . 75 GLY CA 1 1
9 22207 1 1 75 GLY H H 3.169 -9.622 -5.825 1.00 . A A . 75 GLY H 1 1
9 22208 1 1 75 GLY HA2 H 3.463 -8.775 -3.366 1.00 . A A . 75 GLY HA2 1 1
9 22209 1 1 75 GLY HA3 H 2.399 -7.488 -3.926 1.00 . A A . 75 GLY HA3 1 1
9 22210 1 1 75 GLY N N 3.188 -8.726 -5.433 1.00 . A A . 75 GLY N 1 1
9 22211 1 1 75 GLY O O 0.422 -8.889 -3.406 1.00 . A A . 75 GLY O 1 1
9 22212 1 1 76 LYS C C -0.039 -11.737 -2.488 1.00 . A A . 76 LYS C 1 1
9 22213 1 1 76 LYS CA C 0.578 -11.722 -3.906 1.00 . A A . 76 LYS CA 1 1
9 22214 1 1 76 LYS CB C 1.132 -13.141 -4.254 1.00 . A A . 76 LYS CB 1 1
9 22215 1 1 76 LYS CD C 2.594 -15.154 -3.533 1.00 . A A . 76 LYS CD 1 1
9 22216 1 1 76 LYS CE C 3.532 -15.091 -4.746 1.00 . A A . 76 LYS CE 1 1
9 22217 1 1 76 LYS CG C 2.015 -13.779 -3.148 1.00 . A A . 76 LYS CG 1 1
9 22218 1 1 76 LYS H H 2.532 -11.018 -4.307 1.00 . A A . 76 LYS H 1 1
9 22219 1 1 76 LYS HA H -0.198 -11.465 -4.619 1.00 . A A . 76 LYS HA 1 1
9 22220 1 1 76 LYS HB2 H 0.296 -13.808 -4.444 1.00 . A A . 76 LYS HB2 1 1
9 22221 1 1 76 LYS HB3 H 1.723 -13.070 -5.159 1.00 . A A . 76 LYS HB3 1 1
9 22222 1 1 76 LYS HD2 H 3.149 -15.548 -2.689 1.00 . A A . 76 LYS HD2 1 1
9 22223 1 1 76 LYS HD3 H 1.775 -15.829 -3.759 1.00 . A A . 76 LYS HD3 1 1
9 22224 1 1 76 LYS HE2 H 2.951 -14.848 -5.629 1.00 . A A . 76 LYS HE2 1 1
9 22225 1 1 76 LYS HE3 H 4.270 -14.316 -4.586 1.00 . A A . 76 LYS HE3 1 1
9 22226 1 1 76 LYS HG2 H 2.836 -13.106 -2.922 1.00 . A A . 76 LYS HG2 1 1
9 22227 1 1 76 LYS HG3 H 1.407 -13.896 -2.253 1.00 . A A . 76 LYS HG3 1 1
9 22228 1 1 76 LYS HZ1 H 4.887 -16.299 -5.777 1.00 . A A . 76 LYS HZ1 1 1
9 22229 1 1 76 LYS HZ2 H 3.547 -17.140 -5.185 1.00 . A A . 76 LYS HZ2 1 1
9 22230 1 1 76 LYS HZ3 H 4.780 -16.655 -4.132 1.00 . A A . 76 LYS HZ3 1 1
9 22231 1 1 76 LYS N N 1.647 -10.711 -4.038 1.00 . A A . 76 LYS N 1 1
9 22232 1 1 76 LYS NZ N 4.233 -16.383 -4.976 1.00 . A A . 76 LYS NZ 1 1
9 22233 1 1 76 LYS O O 0.562 -11.250 -1.517 1.00 . A A . 76 LYS O 1 1
9 22234 1 1 77 SER C C -1.595 -13.772 -0.410 1.00 . A A . 77 SER C 1 1
9 22235 1 1 77 SER CA C -1.965 -12.466 -1.131 1.00 . A A . 77 SER CA 1 1
9 22236 1 1 77 SER CB C -3.474 -12.416 -1.445 1.00 . A A . 77 SER CB 1 1
9 22237 1 1 77 SER H H -1.603 -12.761 -3.188 1.00 . A A . 77 SER H 1 1
9 22238 1 1 77 SER HA H -1.712 -11.625 -0.488 1.00 . A A . 77 SER HA 1 1
9 22239 1 1 77 SER HB2 H -4.044 -12.517 -0.531 1.00 . A A . 77 SER HB2 1 1
9 22240 1 1 77 SER HB3 H -3.713 -11.466 -1.907 1.00 . A A . 77 SER HB3 1 1
9 22241 1 1 77 SER HG H -3.627 -13.208 -3.231 1.00 . A A . 77 SER HG 1 1
9 22242 1 1 77 SER N N -1.221 -12.347 -2.386 1.00 . A A . 77 SER N 1 1
9 22243 1 1 77 SER O O -0.870 -14.621 -0.952 1.00 . A A . 77 SER O 1 1
9 22244 1 1 77 SER OG O -3.865 -13.454 -2.330 1.00 . A A . 77 SER OG 1 1
9 22245 1 1 78 ILE C C -2.914 -16.259 0.990 1.00 . A A . 78 ILE C 1 1
9 22246 1 1 78 ILE CA C -1.972 -15.187 1.571 1.00 . A A . 78 ILE CA 1 1
9 22247 1 1 78 ILE CB C -2.250 -14.978 3.103 1.00 . A A . 78 ILE CB 1 1
9 22248 1 1 78 ILE CD1 C -4.088 -14.602 4.892 1.00 . A A . 78 ILE CD1 1 1
9 22249 1 1 78 ILE CG1 C -3.755 -14.716 3.410 1.00 . A A . 78 ILE CG1 1 1
9 22250 1 1 78 ILE CG2 C -1.390 -13.815 3.640 1.00 . A A . 78 ILE CG2 1 1
9 22251 1 1 78 ILE H H -2.594 -13.189 1.223 1.00 . A A . 78 ILE H 1 1
9 22252 1 1 78 ILE HA H -0.948 -15.531 1.459 1.00 . A A . 78 ILE HA 1 1
9 22253 1 1 78 ILE HB H -1.940 -15.884 3.621 1.00 . A A . 78 ILE HB 1 1
9 22254 1 1 78 ILE HD11 H -5.148 -14.419 5.004 1.00 . A A . 78 ILE HD11 1 1
9 22255 1 1 78 ILE HD12 H -3.535 -13.785 5.331 1.00 . A A . 78 ILE HD12 1 1
9 22256 1 1 78 ILE HD13 H -3.832 -15.525 5.393 1.00 . A A . 78 ILE HD13 1 1
9 22257 1 1 78 ILE HG12 H -4.068 -13.795 2.931 1.00 . A A . 78 ILE HG12 1 1
9 22258 1 1 78 ILE HG13 H -4.347 -15.531 3.006 1.00 . A A . 78 ILE HG13 1 1
9 22259 1 1 78 ILE HG21 H -1.562 -13.691 4.701 1.00 . A A . 78 ILE HG21 1 1
9 22260 1 1 78 ILE HG22 H -1.651 -12.895 3.129 1.00 . A A . 78 ILE HG22 1 1
9 22261 1 1 78 ILE HG23 H -0.339 -14.026 3.474 1.00 . A A . 78 ILE HG23 1 1
9 22262 1 1 78 ILE N N -2.110 -13.934 0.814 1.00 . A A . 78 ILE N 1 1
9 22263 1 1 78 ILE O O -2.737 -17.452 1.226 1.00 . A A . 78 ILE O 1 1
9 22264 1 1 79 TYR C C -4.452 -17.145 -1.792 1.00 . A A . 79 TYR C 1 1
9 22265 1 1 79 TYR CA C -4.932 -16.625 -0.423 1.00 . A A . 79 TYR CA 1 1
9 22266 1 1 79 TYR CB C -6.223 -15.779 -0.573 1.00 . A A . 79 TYR CB 1 1
9 22267 1 1 79 TYR CD1 C -7.165 -15.862 1.800 1.00 . A A . 79 TYR CD1 1 1
9 22268 1 1 79 TYR CD2 C -6.505 -13.730 0.945 1.00 . A A . 79 TYR CD2 1 1
9 22269 1 1 79 TYR CE1 C -7.510 -15.269 3.000 1.00 . A A . 79 TYR CE1 1 1
9 22270 1 1 79 TYR CE2 C -6.858 -13.138 2.139 1.00 . A A . 79 TYR CE2 1 1
9 22271 1 1 79 TYR CG C -6.651 -15.108 0.744 1.00 . A A . 79 TYR CG 1 1
9 22272 1 1 79 TYR CZ C -7.357 -13.912 3.162 1.00 . A A . 79 TYR CZ 1 1
9 22273 1 1 79 TYR H H -3.937 -14.827 0.043 1.00 . A A . 79 TYR H 1 1
9 22274 1 1 79 TYR HA H -5.135 -17.473 0.227 1.00 . A A . 79 TYR HA 1 1
9 22275 1 1 79 TYR HB2 H -6.062 -15.004 -1.318 1.00 . A A . 79 TYR HB2 1 1
9 22276 1 1 79 TYR HB3 H -7.035 -16.417 -0.903 1.00 . A A . 79 TYR HB3 1 1
9 22277 1 1 79 TYR HD1 H -7.290 -16.930 1.676 1.00 . A A . 79 TYR HD1 1 1
9 22278 1 1 79 TYR HD2 H -6.114 -13.116 0.142 1.00 . A A . 79 TYR HD2 1 1
9 22279 1 1 79 TYR HE1 H -7.903 -15.872 3.808 1.00 . A A . 79 TYR HE1 1 1
9 22280 1 1 79 TYR HE2 H -6.737 -12.068 2.271 1.00 . A A . 79 TYR HE2 1 1
9 22281 1 1 79 TYR HH H -7.188 -13.760 5.075 1.00 . A A . 79 TYR HH 1 1
9 22282 1 1 79 TYR N N -3.902 -15.791 0.208 1.00 . A A . 79 TYR N 1 1
9 22283 1 1 79 TYR O O -5.069 -18.046 -2.372 1.00 . A A . 79 TYR O 1 1
9 22284 1 1 79 TYR OH O -7.681 -13.328 4.362 1.00 . A A . 79 TYR OH 1 1
9 22285 1 1 80 GLY C C -2.226 -15.734 -4.313 1.00 . A A . 80 GLY C 1 1
9 22286 1 1 80 GLY CA C -2.743 -16.945 -3.571 1.00 . A A . 80 GLY CA 1 1
9 22287 1 1 80 GLY H H -2.938 -15.822 -1.791 1.00 . A A . 80 GLY H 1 1
9 22288 1 1 80 GLY HA2 H -1.913 -17.609 -3.369 1.00 . A A . 80 GLY HA2 1 1
9 22289 1 1 80 GLY HA3 H -3.470 -17.467 -4.187 1.00 . A A . 80 GLY HA3 1 1
9 22290 1 1 80 GLY N N -3.350 -16.556 -2.298 1.00 . A A . 80 GLY N 1 1
9 22291 1 1 80 GLY O O -1.555 -14.895 -3.715 1.00 . A A . 80 GLY O 1 1
9 22292 1 1 81 GLU C C -2.972 -13.244 -5.957 1.00 . A A . 81 GLU C 1 1
9 22293 1 1 81 GLU CA C -2.201 -14.484 -6.448 1.00 . A A . 81 GLU CA 1 1
9 22294 1 1 81 GLU CB C -2.566 -14.784 -7.926 1.00 . A A . 81 GLU CB 1 1
9 22295 1 1 81 GLU CD C -2.804 -13.834 -10.310 1.00 . A A . 81 GLU CD 1 1
9 22296 1 1 81 GLU CG C -2.133 -13.696 -8.936 1.00 . A A . 81 GLU CG 1 1
9 22297 1 1 81 GLU H H -3.012 -16.397 -6.029 1.00 . A A . 81 GLU H 1 1
9 22298 1 1 81 GLU HA H -1.134 -14.302 -6.369 1.00 . A A . 81 GLU HA 1 1
9 22299 1 1 81 GLU HB2 H -2.097 -15.721 -8.217 1.00 . A A . 81 GLU HB2 1 1
9 22300 1 1 81 GLU HB3 H -3.645 -14.909 -7.999 1.00 . A A . 81 GLU HB3 1 1
9 22301 1 1 81 GLU HG2 H -2.375 -12.720 -8.520 1.00 . A A . 81 GLU HG2 1 1
9 22302 1 1 81 GLU HG3 H -1.058 -13.756 -9.074 1.00 . A A . 81 GLU HG3 1 1
9 22303 1 1 81 GLU N N -2.539 -15.645 -5.613 1.00 . A A . 81 GLU N 1 1
9 22304 1 1 81 GLU O O -2.385 -12.214 -5.620 1.00 . A A . 81 GLU O 1 1
9 22305 1 1 81 GLU OE1 O -2.990 -14.971 -10.789 1.00 . A A . 81 GLU OE1 1 1
9 22306 1 1 81 GLU OE2 O -3.188 -12.809 -10.900 1.00 . A A . 81 GLU OE2 1 1
9 22307 1 1 82 LYS C C -6.569 -12.948 -5.061 1.00 . A A . 82 LYS C 1 1
9 22308 1 1 82 LYS CA C -5.255 -12.331 -5.586 1.00 . A A . 82 LYS CA 1 1
9 22309 1 1 82 LYS CB C -5.484 -11.489 -6.873 1.00 . A A . 82 LYS CB 1 1
9 22310 1 1 82 LYS CD C -5.968 -11.503 -9.401 1.00 . A A . 82 LYS CD 1 1
9 22311 1 1 82 LYS CE C -6.686 -12.216 -10.553 1.00 . A A . 82 LYS CE 1 1
9 22312 1 1 82 LYS CG C -6.012 -12.304 -8.082 1.00 . A A . 82 LYS CG 1 1
9 22313 1 1 82 LYS H H -4.661 -14.310 -6.026 1.00 . A A . 82 LYS H 1 1
9 22314 1 1 82 LYS HA H -4.835 -11.698 -4.809 1.00 . A A . 82 LYS HA 1 1
9 22315 1 1 82 LYS HB2 H -6.199 -10.699 -6.654 1.00 . A A . 82 LYS HB2 1 1
9 22316 1 1 82 LYS HB3 H -4.544 -11.027 -7.159 1.00 . A A . 82 LYS HB3 1 1
9 22317 1 1 82 LYS HD2 H -6.447 -10.544 -9.245 1.00 . A A . 82 LYS HD2 1 1
9 22318 1 1 82 LYS HD3 H -4.938 -11.335 -9.679 1.00 . A A . 82 LYS HD3 1 1
9 22319 1 1 82 LYS HE2 H -7.724 -12.361 -10.281 1.00 . A A . 82 LYS HE2 1 1
9 22320 1 1 82 LYS HE3 H -6.636 -11.593 -11.436 1.00 . A A . 82 LYS HE3 1 1
9 22321 1 1 82 LYS HG2 H -5.409 -13.200 -8.200 1.00 . A A . 82 LYS HG2 1 1
9 22322 1 1 82 LYS HG3 H -7.039 -12.593 -7.881 1.00 . A A . 82 LYS HG3 1 1
9 22323 1 1 82 LYS HZ1 H -6.180 -14.172 -10.053 1.00 . A A . 82 LYS HZ1 1 1
9 22324 1 1 82 LYS HZ2 H -5.088 -13.436 -11.112 1.00 . A A . 82 LYS HZ2 1 1
9 22325 1 1 82 LYS HZ3 H -6.586 -13.966 -11.684 1.00 . A A . 82 LYS HZ3 1 1
9 22326 1 1 82 LYS N N -4.299 -13.409 -5.880 1.00 . A A . 82 LYS N 1 1
9 22327 1 1 82 LYS NZ N -6.093 -13.540 -10.869 1.00 . A A . 82 LYS NZ 1 1
9 22328 1 1 82 LYS O O -6.725 -14.181 -5.052 1.00 . A A . 82 LYS O 1 1
9 22329 1 1 83 PHE C C -9.850 -11.428 -4.188 1.00 . A A . 83 PHE C 1 1
9 22330 1 1 83 PHE CA C -8.780 -12.518 -4.010 1.00 . A A . 83 PHE CA 1 1
9 22331 1 1 83 PHE CB C -8.581 -12.875 -2.498 1.00 . A A . 83 PHE CB 1 1
9 22332 1 1 83 PHE CD1 C -6.816 -11.230 -1.687 1.00 . A A . 83 PHE CD1 1 1
9 22333 1 1 83 PHE CD2 C -8.957 -11.152 -0.644 1.00 . A A . 83 PHE CD2 1 1
9 22334 1 1 83 PHE CE1 C -6.387 -10.203 -0.869 1.00 . A A . 83 PHE CE1 1 1
9 22335 1 1 83 PHE CE2 C -8.525 -10.122 0.174 1.00 . A A . 83 PHE CE2 1 1
9 22336 1 1 83 PHE CG C -8.110 -11.725 -1.596 1.00 . A A . 83 PHE CG 1 1
9 22337 1 1 83 PHE CZ C -7.236 -9.648 0.059 1.00 . A A . 83 PHE CZ 1 1
9 22338 1 1 83 PHE H H -7.351 -11.132 -4.739 1.00 . A A . 83 PHE H 1 1
9 22339 1 1 83 PHE HA H -9.121 -13.408 -4.534 1.00 . A A . 83 PHE HA 1 1
9 22340 1 1 83 PHE HB2 H -9.517 -13.251 -2.102 1.00 . A A . 83 PHE HB2 1 1
9 22341 1 1 83 PHE HB3 H -7.844 -13.667 -2.424 1.00 . A A . 83 PHE HB3 1 1
9 22342 1 1 83 PHE HD1 H -6.136 -11.650 -2.416 1.00 . A A . 83 PHE HD1 1 1
9 22343 1 1 83 PHE HD2 H -9.970 -11.521 -0.547 1.00 . A A . 83 PHE HD2 1 1
9 22344 1 1 83 PHE HE1 H -5.370 -9.833 -0.956 1.00 . A A . 83 PHE HE1 1 1
9 22345 1 1 83 PHE HE2 H -9.199 -9.688 0.905 1.00 . A A . 83 PHE HE2 1 1
9 22346 1 1 83 PHE HZ H -6.889 -8.842 0.697 1.00 . A A . 83 PHE HZ 1 1
9 22347 1 1 83 PHE N N -7.508 -12.092 -4.630 1.00 . A A . 83 PHE N 1 1
9 22348 1 1 83 PHE O O -9.562 -10.323 -4.677 1.00 . A A . 83 PHE O 1 1
9 22349 1 1 84 GLU C C -12.325 -9.964 -2.611 1.00 . A A . 84 GLU C 1 1
9 22350 1 1 84 GLU CA C -12.231 -10.831 -3.890 1.00 . A A . 84 GLU CA 1 1
9 22351 1 1 84 GLU CB C -13.539 -11.630 -4.115 1.00 . A A . 84 GLU CB 1 1
9 22352 1 1 84 GLU CD C -15.276 -13.251 -3.165 1.00 . A A . 84 GLU CD 1 1
9 22353 1 1 84 GLU CG C -13.985 -12.471 -2.904 1.00 . A A . 84 GLU CG 1 1
9 22354 1 1 84 GLU H H -11.242 -12.654 -3.435 1.00 . A A . 84 GLU H 1 1
9 22355 1 1 84 GLU HA H -12.069 -10.174 -4.743 1.00 . A A . 84 GLU HA 1 1
9 22356 1 1 84 GLU HB2 H -14.338 -10.934 -4.370 1.00 . A A . 84 GLU HB2 1 1
9 22357 1 1 84 GLU HB3 H -13.395 -12.300 -4.959 1.00 . A A . 84 GLU HB3 1 1
9 22358 1 1 84 GLU HG2 H -13.190 -13.168 -2.649 1.00 . A A . 84 GLU HG2 1 1
9 22359 1 1 84 GLU HG3 H -14.144 -11.807 -2.057 1.00 . A A . 84 GLU HG3 1 1
9 22360 1 1 84 GLU N N -11.091 -11.758 -3.805 1.00 . A A . 84 GLU N 1 1
9 22361 1 1 84 GLU O O -11.689 -10.260 -1.593 1.00 . A A . 84 GLU O 1 1
9 22362 1 1 84 GLU OE1 O -16.360 -12.629 -3.176 1.00 . A A . 84 GLU OE1 1 1
9 22363 1 1 84 GLU OE2 O -15.213 -14.487 -3.370 1.00 . A A . 84 GLU OE2 1 1
9 22364 1 1 85 ASP C C -14.194 -8.411 -0.460 1.00 . A A . 85 ASP C 1 1
9 22365 1 1 85 ASP CA C -13.307 -7.919 -1.599 1.00 . A A . 85 ASP CA 1 1
9 22366 1 1 85 ASP CB C -13.856 -6.606 -2.199 1.00 . A A . 85 ASP CB 1 1
9 22367 1 1 85 ASP CG C -12.792 -5.885 -3.031 1.00 . A A . 85 ASP CG 1 1
9 22368 1 1 85 ASP H H -13.731 -8.836 -3.462 1.00 . A A . 85 ASP H 1 1
9 22369 1 1 85 ASP HA H -12.318 -7.722 -1.192 1.00 . A A . 85 ASP HA 1 1
9 22370 1 1 85 ASP HB2 H -14.717 -6.827 -2.824 1.00 . A A . 85 ASP HB2 1 1
9 22371 1 1 85 ASP HB3 H -14.172 -5.942 -1.398 1.00 . A A . 85 ASP HB3 1 1
9 22372 1 1 85 ASP N N -13.164 -8.927 -2.671 1.00 . A A . 85 ASP N 1 1
9 22373 1 1 85 ASP O O -15.091 -9.238 -0.671 1.00 . A A . 85 ASP O 1 1
9 22374 1 1 85 ASP OD1 O -11.759 -5.500 -2.441 1.00 . A A . 85 ASP OD1 1 1
9 22375 1 1 85 ASP OD2 O -12.957 -5.738 -4.259 1.00 . A A . 85 ASP OD2 1 1
9 22376 1 1 86 GLU C C -15.994 -7.592 2.077 1.00 . A A . 86 GLU C 1 1
9 22377 1 1 86 GLU CA C -14.628 -8.298 1.980 1.00 . A A . 86 GLU CA 1 1
9 22378 1 1 86 GLU CB C -13.761 -7.991 3.243 1.00 . A A . 86 GLU CB 1 1
9 22379 1 1 86 GLU CD C -14.507 -9.951 4.772 1.00 . A A . 86 GLU CD 1 1
9 22380 1 1 86 GLU CG C -14.387 -8.420 4.596 1.00 . A A . 86 GLU CG 1 1
9 22381 1 1 86 GLU H H -13.176 -7.254 0.833 1.00 . A A . 86 GLU H 1 1
9 22382 1 1 86 GLU HA H -14.796 -9.370 1.932 1.00 . A A . 86 GLU HA 1 1
9 22383 1 1 86 GLU HB2 H -12.809 -8.501 3.139 1.00 . A A . 86 GLU HB2 1 1
9 22384 1 1 86 GLU HB3 H -13.568 -6.920 3.280 1.00 . A A . 86 GLU HB3 1 1
9 22385 1 1 86 GLU HG2 H -13.778 -8.016 5.401 1.00 . A A . 86 GLU HG2 1 1
9 22386 1 1 86 GLU HG3 H -15.381 -7.983 4.670 1.00 . A A . 86 GLU HG3 1 1
9 22387 1 1 86 GLU N N -13.906 -7.905 0.760 1.00 . A A . 86 GLU N 1 1
9 22388 1 1 86 GLU O O -17.046 -8.245 2.020 1.00 . A A . 86 GLU O 1 1
9 22389 1 1 86 GLU OE1 O -15.358 -10.586 4.119 1.00 . A A . 86 GLU OE1 1 1
9 22390 1 1 86 GLU OE2 O -13.743 -10.531 5.559 1.00 . A A . 86 GLU OE2 1 1
9 22391 1 1 87 ASN C C -16.685 -3.911 2.321 1.00 . A A . 87 ASN C 1 1
9 22392 1 1 87 ASN CA C -17.129 -5.381 2.353 1.00 . A A . 87 ASN CA 1 1
9 22393 1 1 87 ASN CB C -17.894 -5.709 3.684 1.00 . A A . 87 ASN CB 1 1
9 22394 1 1 87 ASN CG C -17.019 -5.741 4.956 1.00 . A A . 87 ASN CG 1 1
9 22395 1 1 87 ASN H H -15.067 -5.817 2.110 1.00 . A A . 87 ASN H 1 1
9 22396 1 1 87 ASN HA H -17.794 -5.554 1.510 1.00 . A A . 87 ASN HA 1 1
9 22397 1 1 87 ASN HB2 H -18.672 -4.975 3.835 1.00 . A A . 87 ASN HB2 1 1
9 22398 1 1 87 ASN HB3 H -18.358 -6.685 3.571 1.00 . A A . 87 ASN HB3 1 1
9 22399 1 1 87 ASN HD21 H -18.221 -7.074 5.803 1.00 . A A . 87 ASN HD21 1 1
9 22400 1 1 87 ASN HD22 H -16.852 -6.589 6.742 1.00 . A A . 87 ASN HD22 1 1
9 22401 1 1 87 ASN N N -15.946 -6.250 2.163 1.00 . A A . 87 ASN N 1 1
9 22402 1 1 87 ASN ND2 N -17.408 -6.542 5.934 1.00 . A A . 87 ASN ND2 1 1
9 22403 1 1 87 ASN O O -15.626 -3.587 2.849 1.00 . A A . 87 ASN O 1 1
9 22404 1 1 87 ASN OD1 O -16.018 -5.047 5.071 1.00 . A A . 87 ASN OD1 1 1
9 22405 1 1 88 PHE C C -17.333 -0.663 2.610 1.00 . A A . 88 PHE C 1 1
9 22406 1 1 88 PHE CA C -17.075 -1.621 1.425 1.00 . A A . 88 PHE CA 1 1
9 22407 1 1 88 PHE CB C -17.782 -1.140 0.122 1.00 . A A . 88 PHE CB 1 1
9 22408 1 1 88 PHE CD1 C -16.265 -1.710 -1.848 1.00 . A A . 88 PHE CD1 1 1
9 22409 1 1 88 PHE CD2 C -18.222 -3.048 -1.519 1.00 . A A . 88 PHE CD2 1 1
9 22410 1 1 88 PHE CE1 C -15.926 -2.485 -2.945 1.00 . A A . 88 PHE CE1 1 1
9 22411 1 1 88 PHE CE2 C -17.881 -3.817 -2.620 1.00 . A A . 88 PHE CE2 1 1
9 22412 1 1 88 PHE CG C -17.423 -1.978 -1.110 1.00 . A A . 88 PHE CG 1 1
9 22413 1 1 88 PHE CZ C -16.733 -3.536 -3.330 1.00 . A A . 88 PHE CZ 1 1
9 22414 1 1 88 PHE H H -18.423 -3.282 1.525 1.00 . A A . 88 PHE H 1 1
9 22415 1 1 88 PHE HA H -15.999 -1.638 1.244 1.00 . A A . 88 PHE HA 1 1
9 22416 1 1 88 PHE HB2 H -18.858 -1.179 0.261 1.00 . A A . 88 PHE HB2 1 1
9 22417 1 1 88 PHE HB3 H -17.499 -0.111 -0.077 1.00 . A A . 88 PHE HB3 1 1
9 22418 1 1 88 PHE HD1 H -15.624 -0.888 -1.554 1.00 . A A . 88 PHE HD1 1 1
9 22419 1 1 88 PHE HD2 H -19.126 -3.276 -0.969 1.00 . A A . 88 PHE HD2 1 1
9 22420 1 1 88 PHE HE1 H -15.025 -2.263 -3.504 1.00 . A A . 88 PHE HE1 1 1
9 22421 1 1 88 PHE HE2 H -18.517 -4.641 -2.924 1.00 . A A . 88 PHE HE2 1 1
9 22422 1 1 88 PHE HZ H -16.462 -4.141 -4.190 1.00 . A A . 88 PHE HZ 1 1
9 22423 1 1 88 PHE N N -17.505 -3.012 1.745 1.00 . A A . 88 PHE N 1 1
9 22424 1 1 88 PHE O O -17.894 0.430 2.451 1.00 . A A . 88 PHE O 1 1
9 22425 1 1 89 ILE C C -15.927 0.909 4.901 1.00 . A A . 89 ILE C 1 1
9 22426 1 1 89 ILE CA C -16.897 -0.284 5.031 1.00 . A A . 89 ILE CA 1 1
9 22427 1 1 89 ILE CB C -16.496 -1.172 6.285 1.00 . A A . 89 ILE CB 1 1
9 22428 1 1 89 ILE CD1 C -17.233 -3.261 7.662 1.00 . A A . 89 ILE CD1 1 1
9 22429 1 1 89 ILE CG1 C -17.533 -2.325 6.496 1.00 . A A . 89 ILE CG1 1 1
9 22430 1 1 89 ILE CG2 C -16.332 -0.325 7.575 1.00 . A A . 89 ILE CG2 1 1
9 22431 1 1 89 ILE H H -16.483 -1.980 3.846 1.00 . A A . 89 ILE H 1 1
9 22432 1 1 89 ILE HA H -17.910 0.086 5.179 1.00 . A A . 89 ILE HA 1 1
9 22433 1 1 89 ILE HB H -15.527 -1.622 6.075 1.00 . A A . 89 ILE HB 1 1
9 22434 1 1 89 ILE HD11 H -17.975 -4.046 7.685 1.00 . A A . 89 ILE HD11 1 1
9 22435 1 1 89 ILE HD12 H -17.260 -2.713 8.593 1.00 . A A . 89 ILE HD12 1 1
9 22436 1 1 89 ILE HD13 H -16.253 -3.702 7.531 1.00 . A A . 89 ILE HD13 1 1
9 22437 1 1 89 ILE HG12 H -18.511 -1.899 6.669 1.00 . A A . 89 ILE HG12 1 1
9 22438 1 1 89 ILE HG13 H -17.573 -2.933 5.599 1.00 . A A . 89 ILE HG13 1 1
9 22439 1 1 89 ILE HG21 H -16.035 -0.965 8.398 1.00 . A A . 89 ILE HG21 1 1
9 22440 1 1 89 ILE HG22 H -17.269 0.157 7.824 1.00 . A A . 89 ILE HG22 1 1
9 22441 1 1 89 ILE HG23 H -15.572 0.433 7.426 1.00 . A A . 89 ILE HG23 1 1
9 22442 1 1 89 ILE N N -16.870 -1.088 3.798 1.00 . A A . 89 ILE N 1 1
9 22443 1 1 89 ILE O O -16.284 2.057 5.184 1.00 . A A . 89 ILE O 1 1
9 22444 1 1 90 LEU C C -13.456 2.100 2.930 1.00 . A A . 90 LEU C 1 1
9 22445 1 1 90 LEU CA C -13.608 1.582 4.368 1.00 . A A . 90 LEU CA 1 1
9 22446 1 1 90 LEU CB C -12.302 0.902 4.837 1.00 . A A . 90 LEU CB 1 1
9 22447 1 1 90 LEU CD1 C -11.021 -0.470 6.560 1.00 . A A . 90 LEU CD1 1 1
9 22448 1 1 90 LEU CD2 C -12.539 1.406 7.340 1.00 . A A . 90 LEU CD2 1 1
9 22449 1 1 90 LEU CG C -12.313 0.308 6.279 1.00 . A A . 90 LEU CG 1 1
9 22450 1 1 90 LEU H H -14.534 -0.305 4.152 1.00 . A A . 90 LEU H 1 1
9 22451 1 1 90 LEU HA H -13.829 2.419 5.034 1.00 . A A . 90 LEU HA 1 1
9 22452 1 1 90 LEU HB2 H -12.076 0.096 4.141 1.00 . A A . 90 LEU HB2 1 1
9 22453 1 1 90 LEU HB3 H -11.496 1.628 4.778 1.00 . A A . 90 LEU HB3 1 1
9 22454 1 1 90 LEU HD11 H -10.163 0.194 6.510 1.00 . A A . 90 LEU HD11 1 1
9 22455 1 1 90 LEU HD12 H -10.903 -1.255 5.824 1.00 . A A . 90 LEU HD12 1 1
9 22456 1 1 90 LEU HD13 H -11.073 -0.916 7.540 1.00 . A A . 90 LEU HD13 1 1
9 22457 1 1 90 LEU HD21 H -12.536 0.963 8.328 1.00 . A A . 90 LEU HD21 1 1
9 22458 1 1 90 LEU HD22 H -13.495 1.880 7.168 1.00 . A A . 90 LEU HD22 1 1
9 22459 1 1 90 LEU HD23 H -11.755 2.148 7.278 1.00 . A A . 90 LEU HD23 1 1
9 22460 1 1 90 LEU HG H -13.136 -0.395 6.359 1.00 . A A . 90 LEU HG 1 1
9 22461 1 1 90 LEU N N -14.704 0.609 4.453 1.00 . A A . 90 LEU N 1 1
9 22462 1 1 90 LEU O O -13.262 1.311 1.992 1.00 . A A . 90 LEU O 1 1
9 22463 1 1 91 LYS C C -12.208 5.123 1.557 1.00 . A A . 91 LYS C 1 1
9 22464 1 1 91 LYS CA C -13.375 4.121 1.474 1.00 . A A . 91 LYS CA 1 1
9 22465 1 1 91 LYS CB C -14.679 4.835 1.041 1.00 . A A . 91 LYS CB 1 1
9 22466 1 1 91 LYS CD C -17.058 4.618 0.067 1.00 . A A . 91 LYS CD 1 1
9 22467 1 1 91 LYS CE C -17.549 5.888 0.793 1.00 . A A . 91 LYS CE 1 1
9 22468 1 1 91 LYS CG C -15.898 3.902 0.805 1.00 . A A . 91 LYS CG 1 1
9 22469 1 1 91 LYS H H -13.750 3.979 3.557 1.00 . A A . 91 LYS H 1 1
9 22470 1 1 91 LYS HA H -13.120 3.375 0.722 1.00 . A A . 91 LYS HA 1 1
9 22471 1 1 91 LYS HB2 H -14.951 5.560 1.804 1.00 . A A . 91 LYS HB2 1 1
9 22472 1 1 91 LYS HB3 H -14.483 5.372 0.118 1.00 . A A . 91 LYS HB3 1 1
9 22473 1 1 91 LYS HD2 H -16.719 4.899 -0.923 1.00 . A A . 91 LYS HD2 1 1
9 22474 1 1 91 LYS HD3 H -17.890 3.928 -0.033 1.00 . A A . 91 LYS HD3 1 1
9 22475 1 1 91 LYS HE2 H -18.046 5.602 1.711 1.00 . A A . 91 LYS HE2 1 1
9 22476 1 1 91 LYS HE3 H -16.699 6.516 1.031 1.00 . A A . 91 LYS HE3 1 1
9 22477 1 1 91 LYS HG2 H -15.578 3.051 0.211 1.00 . A A . 91 LYS HG2 1 1
9 22478 1 1 91 LYS HG3 H -16.257 3.544 1.764 1.00 . A A . 91 LYS HG3 1 1
9 22479 1 1 91 LYS HZ1 H -19.334 6.095 -0.268 1.00 . A A . 91 LYS HZ1 1 1
9 22480 1 1 91 LYS HZ2 H -18.043 6.961 -0.928 1.00 . A A . 91 LYS HZ2 1 1
9 22481 1 1 91 LYS HZ3 H -18.815 7.524 0.467 1.00 . A A . 91 LYS HZ3 1 1
9 22482 1 1 91 LYS N N -13.554 3.432 2.766 1.00 . A A . 91 LYS N 1 1
9 22483 1 1 91 LYS NZ N -18.503 6.672 -0.040 1.00 . A A . 91 LYS NZ 1 1
9 22484 1 1 91 LYS O O -11.671 5.386 2.641 1.00 . A A . 91 LYS O 1 1
9 22485 1 1 92 HIS C C -11.130 8.071 0.523 1.00 . A A . 92 HIS C 1 1
9 22486 1 1 92 HIS CA C -10.686 6.609 0.248 1.00 . A A . 92 HIS CA 1 1
9 22487 1 1 92 HIS CB C -10.092 6.481 -1.186 1.00 . A A . 92 HIS CB 1 1
9 22488 1 1 92 HIS CD2 C -10.621 4.052 -1.973 1.00 . A A . 92 HIS CD2 1 1
9 22489 1 1 92 HIS CE1 C -8.575 3.361 -2.316 1.00 . A A . 92 HIS CE1 1 1
9 22490 1 1 92 HIS CG C -9.792 5.078 -1.652 1.00 . A A . 92 HIS CG 1 1
9 22491 1 1 92 HIS H H -12.375 5.495 -0.400 1.00 . A A . 92 HIS H 1 1
9 22492 1 1 92 HIS HA H -9.928 6.333 0.975 1.00 . A A . 92 HIS HA 1 1
9 22493 1 1 92 HIS HB2 H -10.791 6.907 -1.897 1.00 . A A . 92 HIS HB2 1 1
9 22494 1 1 92 HIS HB3 H -9.168 7.051 -1.235 1.00 . A A . 92 HIS HB3 1 1
9 22495 1 1 92 HIS HD1 H -7.683 5.123 -1.765 1.00 . A A . 92 HIS HD1 1 1
9 22496 1 1 92 HIS HD2 H -11.697 4.067 -1.935 1.00 . A A . 92 HIS HD2 1 1
9 22497 1 1 92 HIS HE1 H -7.729 2.739 -2.574 1.00 . A A . 92 HIS HE1 1 1
9 22498 1 1 92 HIS HE2 H -10.176 2.149 -2.738 1.00 . A A . 92 HIS HE2 1 1
9 22499 1 1 92 HIS N N -11.836 5.686 0.396 1.00 . A A . 92 HIS N 1 1
9 22500 1 1 92 HIS ND1 N -8.513 4.609 -1.886 1.00 . A A . 92 HIS ND1 1 1
9 22501 1 1 92 HIS NE2 N -9.841 3.002 -2.380 1.00 . A A . 92 HIS NE2 1 1
9 22502 1 1 92 HIS O O -10.686 9.013 -0.144 1.00 . A A . 92 HIS O 1 1
9 22503 1 1 93 THR C C -11.647 10.404 2.802 1.00 . A A . 93 THR C 1 1
9 22504 1 1 93 THR CA C -12.586 9.540 1.913 1.00 . A A . 93 THR CA 1 1
9 22505 1 1 93 THR CB C -13.967 9.289 2.619 1.00 . A A . 93 THR CB 1 1
9 22506 1 1 93 THR CG2 C -13.818 8.525 3.944 1.00 . A A . 93 THR CG2 1 1
9 22507 1 1 93 THR H H -12.171 7.474 2.124 1.00 . A A . 93 THR H 1 1
9 22508 1 1 93 THR HA H -12.777 10.082 0.991 1.00 . A A . 93 THR HA 1 1
9 22509 1 1 93 THR HB H -14.577 8.688 1.954 1.00 . A A . 93 THR HB 1 1
9 22510 1 1 93 THR HG1 H -14.045 11.234 3.024 1.00 . A A . 93 THR HG1 1 1
9 22511 1 1 93 THR HG21 H -14.795 8.330 4.362 1.00 . A A . 93 THR HG21 1 1
9 22512 1 1 93 THR HG22 H -13.236 9.115 4.641 1.00 . A A . 93 THR HG22 1 1
9 22513 1 1 93 THR HG23 H -13.311 7.585 3.767 1.00 . A A . 93 THR HG23 1 1
9 22514 1 1 93 THR N N -11.966 8.246 1.561 1.00 . A A . 93 THR N 1 1
9 22515 1 1 93 THR O O -12.001 11.523 3.198 1.00 . A A . 93 THR O 1 1
9 22516 1 1 93 THR OG1 O -14.670 10.520 2.853 1.00 . A A . 93 THR OG1 1 1
9 22517 1 1 94 GLY C C -8.025 10.380 3.350 1.00 . A A . 94 GLY C 1 1
9 22518 1 1 94 GLY CA C -9.438 10.575 3.902 1.00 . A A . 94 GLY CA 1 1
9 22519 1 1 94 GLY H H -10.215 9.009 2.714 1.00 . A A . 94 GLY H 1 1
9 22520 1 1 94 GLY HA2 H -9.660 11.639 3.934 1.00 . A A . 94 GLY HA2 1 1
9 22521 1 1 94 GLY HA3 H -9.477 10.181 4.908 1.00 . A A . 94 GLY HA3 1 1
9 22522 1 1 94 GLY N N -10.441 9.882 3.084 1.00 . A A . 94 GLY N 1 1
9 22523 1 1 94 GLY O O -7.811 9.485 2.525 1.00 . A A . 94 GLY O 1 1
9 22524 1 1 95 PRO C C -4.916 9.949 4.129 1.00 . A A . 95 PRO C 1 1
9 22525 1 1 95 PRO CA C -5.617 11.082 3.339 1.00 . A A . 95 PRO CA 1 1
9 22526 1 1 95 PRO CB C -4.984 12.479 3.652 1.00 . A A . 95 PRO CB 1 1
9 22527 1 1 95 PRO CD C -7.215 12.470 4.551 1.00 . A A . 95 PRO CD 1 1
9 22528 1 1 95 PRO CG C -6.141 13.381 4.000 1.00 . A A . 95 PRO CG 1 1
9 22529 1 1 95 PRO HA H -5.538 10.875 2.271 1.00 . A A . 95 PRO HA 1 1
9 22530 1 1 95 PRO HB2 H -4.281 12.409 4.486 1.00 . A A . 95 PRO HB2 1 1
9 22531 1 1 95 PRO HB3 H -4.464 12.860 2.780 1.00 . A A . 95 PRO HB3 1 1
9 22532 1 1 95 PRO HD2 H -7.052 12.266 5.606 1.00 . A A . 95 PRO HD2 1 1
9 22533 1 1 95 PRO HD3 H -8.196 12.904 4.397 1.00 . A A . 95 PRO HD3 1 1
9 22534 1 1 95 PRO HG2 H -5.835 14.112 4.743 1.00 . A A . 95 PRO HG2 1 1
9 22535 1 1 95 PRO HG3 H -6.507 13.892 3.110 1.00 . A A . 95 PRO HG3 1 1
9 22536 1 1 95 PRO N N -7.035 11.245 3.736 1.00 . A A . 95 PRO N 1 1
9 22537 1 1 95 PRO O O -5.264 9.680 5.292 1.00 . A A . 95 PRO O 1 1
9 22538 1 1 96 GLY C C -3.754 6.855 4.047 1.00 . A A . 96 GLY C 1 1
9 22539 1 1 96 GLY CA C -3.127 8.246 4.107 1.00 . A A . 96 GLY CA 1 1
9 22540 1 1 96 GLY H H -3.739 9.558 2.559 1.00 . A A . 96 GLY H 1 1
9 22541 1 1 96 GLY HA2 H -2.174 8.206 3.602 1.00 . A A . 96 GLY HA2 1 1
9 22542 1 1 96 GLY HA3 H -2.945 8.502 5.148 1.00 . A A . 96 GLY HA3 1 1
9 22543 1 1 96 GLY N N -3.930 9.306 3.482 1.00 . A A . 96 GLY N 1 1
9 22544 1 1 96 GLY O O -3.375 5.968 4.813 1.00 . A A . 96 GLY O 1 1
9 22545 1 1 97 ILE C C -4.582 4.283 2.379 1.00 . A A . 97 ILE C 1 1
9 22546 1 1 97 ILE CA C -5.462 5.423 2.961 1.00 . A A . 97 ILE CA 1 1
9 22547 1 1 97 ILE CB C -6.731 5.715 2.052 1.00 . A A . 97 ILE CB 1 1
9 22548 1 1 97 ILE CD1 C -8.434 5.509 4.030 1.00 . A A . 97 ILE CD1 1 1
9 22549 1 1 97 ILE CG1 C -7.884 6.367 2.894 1.00 . A A . 97 ILE CG1 1 1
9 22550 1 1 97 ILE CG2 C -7.231 4.476 1.284 1.00 . A A . 97 ILE CG2 1 1
9 22551 1 1 97 ILE H H -4.904 7.419 2.523 1.00 . A A . 97 ILE H 1 1
9 22552 1 1 97 ILE HA H -5.814 5.118 3.949 1.00 . A A . 97 ILE HA 1 1
9 22553 1 1 97 ILE HB H -6.424 6.437 1.296 1.00 . A A . 97 ILE HB 1 1
9 22554 1 1 97 ILE HD11 H -8.779 4.559 3.638 1.00 . A A . 97 ILE HD11 1 1
9 22555 1 1 97 ILE HD12 H -9.259 6.026 4.495 1.00 . A A . 97 ILE HD12 1 1
9 22556 1 1 97 ILE HD13 H -7.660 5.336 4.764 1.00 . A A . 97 ILE HD13 1 1
9 22557 1 1 97 ILE HG12 H -7.523 7.287 3.338 1.00 . A A . 97 ILE HG12 1 1
9 22558 1 1 97 ILE HG13 H -8.706 6.605 2.235 1.00 . A A . 97 ILE HG13 1 1
9 22559 1 1 97 ILE HG21 H -7.492 3.701 1.986 1.00 . A A . 97 ILE HG21 1 1
9 22560 1 1 97 ILE HG22 H -6.454 4.110 0.625 1.00 . A A . 97 ILE HG22 1 1
9 22561 1 1 97 ILE HG23 H -8.103 4.732 0.697 1.00 . A A . 97 ILE HG23 1 1
9 22562 1 1 97 ILE N N -4.703 6.675 3.129 1.00 . A A . 97 ILE N 1 1
9 22563 1 1 97 ILE O O -4.034 4.413 1.288 1.00 . A A . 97 ILE O 1 1
9 22564 1 1 98 LEU C C -4.620 0.845 2.188 1.00 . A A . 98 LEU C 1 1
9 22565 1 1 98 LEU CA C -3.692 1.977 2.691 1.00 . A A . 98 LEU CA 1 1
9 22566 1 1 98 LEU CB C -2.808 1.476 3.864 1.00 . A A . 98 LEU CB 1 1
9 22567 1 1 98 LEU CD1 C -0.842 0.452 2.539 1.00 . A A . 98 LEU CD1 1 1
9 22568 1 1 98 LEU CD2 C -1.372 -0.390 4.888 1.00 . A A . 98 LEU CD2 1 1
9 22569 1 1 98 LEU CG C -1.950 0.192 3.583 1.00 . A A . 98 LEU CG 1 1
9 22570 1 1 98 LEU H H -4.976 3.106 3.962 1.00 . A A . 98 LEU H 1 1
9 22571 1 1 98 LEU HA H -3.037 2.279 1.872 1.00 . A A . 98 LEU HA 1 1
9 22572 1 1 98 LEU HB2 H -2.137 2.281 4.150 1.00 . A A . 98 LEU HB2 1 1
9 22573 1 1 98 LEU HB3 H -3.458 1.271 4.709 1.00 . A A . 98 LEU HB3 1 1
9 22574 1 1 98 LEU HD11 H -0.285 -0.459 2.365 1.00 . A A . 98 LEU HD11 1 1
9 22575 1 1 98 LEU HD12 H -0.169 1.222 2.892 1.00 . A A . 98 LEU HD12 1 1
9 22576 1 1 98 LEU HD13 H -1.292 0.773 1.607 1.00 . A A . 98 LEU HD13 1 1
9 22577 1 1 98 LEU HD21 H -2.181 -0.617 5.571 1.00 . A A . 98 LEU HD21 1 1
9 22578 1 1 98 LEU HD22 H -0.705 0.326 5.350 1.00 . A A . 98 LEU HD22 1 1
9 22579 1 1 98 LEU HD23 H -0.829 -1.299 4.672 1.00 . A A . 98 LEU HD23 1 1
9 22580 1 1 98 LEU HG H -2.599 -0.566 3.161 1.00 . A A . 98 LEU HG 1 1
9 22581 1 1 98 LEU N N -4.488 3.154 3.111 1.00 . A A . 98 LEU N 1 1
9 22582 1 1 98 LEU O O -5.518 0.378 2.914 1.00 . A A . 98 LEU O 1 1
9 22583 1 1 99 SER C C -4.245 -1.420 -0.713 1.00 . A A . 99 SER C 1 1
9 22584 1 1 99 SER CA C -5.141 -0.671 0.303 1.00 . A A . 99 SER CA 1 1
9 22585 1 1 99 SER CB C -6.387 -0.073 -0.374 1.00 . A A . 99 SER CB 1 1
9 22586 1 1 99 SER H H -3.638 0.810 0.448 1.00 . A A . 99 SER H 1 1
9 22587 1 1 99 SER HA H -5.456 -1.372 1.070 1.00 . A A . 99 SER HA 1 1
9 22588 1 1 99 SER HB2 H -6.969 0.476 0.358 1.00 . A A . 99 SER HB2 1 1
9 22589 1 1 99 SER HB3 H -6.090 0.601 -1.164 1.00 . A A . 99 SER HB3 1 1
9 22590 1 1 99 SER HG H -7.686 -1.527 -0.218 1.00 . A A . 99 SER HG 1 1
9 22591 1 1 99 SER N N -4.374 0.399 0.948 1.00 . A A . 99 SER N 1 1
9 22592 1 1 99 SER O O -3.279 -0.845 -1.201 1.00 . A A . 99 SER O 1 1
9 22593 1 1 99 SER OG O -7.208 -1.075 -0.923 1.00 . A A . 99 SER OG 1 1
9 22594 1 1 100 MET C C -4.288 -3.269 -3.410 1.00 . A A . 100 MET C 1 1
9 22595 1 1 100 MET CA C -3.763 -3.514 -1.989 1.00 . A A . 100 MET CA 1 1
9 22596 1 1 100 MET CB C -3.801 -5.035 -1.646 1.00 . A A . 100 MET CB 1 1
9 22597 1 1 100 MET CE C -1.594 -7.632 -1.089 1.00 . A A . 100 MET CE 1 1
9 22598 1 1 100 MET CG C -3.110 -5.403 -0.326 1.00 . A A . 100 MET CG 1 1
9 22599 1 1 100 MET H H -5.335 -3.118 -0.593 1.00 . A A . 100 MET H 1 1
9 22600 1 1 100 MET HA H -2.723 -3.176 -1.946 1.00 . A A . 100 MET HA 1 1
9 22601 1 1 100 MET HB2 H -4.836 -5.357 -1.585 1.00 . A A . 100 MET HB2 1 1
9 22602 1 1 100 MET HB3 H -3.316 -5.588 -2.441 1.00 . A A . 100 MET HB3 1 1
9 22603 1 1 100 MET HE1 H -0.708 -7.102 -0.772 1.00 . A A . 100 MET HE1 1 1
9 22604 1 1 100 MET HE2 H -1.819 -7.381 -2.115 1.00 . A A . 100 MET HE2 1 1
9 22605 1 1 100 MET HE3 H -1.427 -8.696 -1.010 1.00 . A A . 100 MET HE3 1 1
9 22606 1 1 100 MET HG2 H -2.111 -4.980 -0.317 1.00 . A A . 100 MET HG2 1 1
9 22607 1 1 100 MET HG3 H -3.673 -4.975 0.487 1.00 . A A . 100 MET HG3 1 1
9 22608 1 1 100 MET N N -4.551 -2.706 -1.013 1.00 . A A . 100 MET N 1 1
9 22609 1 1 100 MET O O -5.489 -3.172 -3.597 1.00 . A A . 100 MET O 1 1
9 22610 1 1 100 MET SD S -2.979 -7.179 -0.044 1.00 . A A . 100 MET SD 1 1
9 22611 1 1 101 ALA C C -4.560 -3.801 -6.553 1.00 . A A . 101 ALA C 1 1
9 22612 1 1 101 ALA CA C -3.743 -2.743 -5.779 1.00 . A A . 101 ALA CA 1 1
9 22613 1 1 101 ALA CB C -2.471 -2.333 -6.543 1.00 . A A . 101 ALA CB 1 1
9 22614 1 1 101 ALA H H -2.456 -3.480 -4.230 1.00 . A A . 101 ALA H 1 1
9 22615 1 1 101 ALA HA H -4.363 -1.852 -5.674 1.00 . A A . 101 ALA HA 1 1
9 22616 1 1 101 ALA HB1 H -1.942 -1.572 -5.982 1.00 . A A . 101 ALA HB1 1 1
9 22617 1 1 101 ALA HB2 H -2.736 -1.935 -7.514 1.00 . A A . 101 ALA HB2 1 1
9 22618 1 1 101 ALA HB3 H -1.819 -3.191 -6.674 1.00 . A A . 101 ALA HB3 1 1
9 22619 1 1 101 ALA N N -3.385 -3.194 -4.408 1.00 . A A . 101 ALA N 1 1
9 22620 1 1 101 ALA O O -4.584 -4.991 -6.178 1.00 . A A . 101 ALA O 1 1
9 22621 1 1 102 ASN C C -6.418 -3.591 -9.809 1.00 . A A . 102 ASN C 1 1
9 22622 1 1 102 ASN CA C -6.155 -4.191 -8.415 1.00 . A A . 102 ASN CA 1 1
9 22623 1 1 102 ASN CB C -7.518 -4.363 -7.666 1.00 . A A . 102 ASN CB 1 1
9 22624 1 1 102 ASN CG C -8.442 -3.126 -7.716 1.00 . A A . 102 ASN CG 1 1
9 22625 1 1 102 ASN H H -5.096 -2.417 -7.915 1.00 . A A . 102 ASN H 1 1
9 22626 1 1 102 ASN HA H -5.693 -5.169 -8.540 1.00 . A A . 102 ASN HA 1 1
9 22627 1 1 102 ASN HB2 H -8.055 -5.199 -8.104 1.00 . A A . 102 ASN HB2 1 1
9 22628 1 1 102 ASN HB3 H -7.319 -4.598 -6.626 1.00 . A A . 102 ASN HB3 1 1
9 22629 1 1 102 ASN HD21 H -10.043 -4.286 -7.567 1.00 . A A . 102 ASN HD21 1 1
9 22630 1 1 102 ASN HD22 H -10.353 -2.599 -7.730 1.00 . A A . 102 ASN HD22 1 1
9 22631 1 1 102 ASN N N -5.231 -3.348 -7.635 1.00 . A A . 102 ASN N 1 1
9 22632 1 1 102 ASN ND2 N -9.742 -3.356 -7.656 1.00 . A A . 102 ASN ND2 1 1
9 22633 1 1 102 ASN O O -6.057 -2.447 -10.086 1.00 . A A . 102 ASN O 1 1
9 22634 1 1 102 ASN OD1 O -7.999 -1.976 -7.772 1.00 . A A . 102 ASN OD1 1 1
9 22635 1 1 103 ALA C C -9.165 -3.766 -11.858 1.00 . A A . 103 ALA C 1 1
9 22636 1 1 103 ALA CA C -7.630 -3.945 -11.953 1.00 . A A . 103 ALA CA 1 1
9 22637 1 1 103 ALA CB C -7.267 -4.969 -13.040 1.00 . A A . 103 ALA CB 1 1
9 22638 1 1 103 ALA H H -7.192 -5.325 -10.408 1.00 . A A . 103 ALA H 1 1
9 22639 1 1 103 ALA HA H -7.184 -2.990 -12.225 1.00 . A A . 103 ALA HA 1 1
9 22640 1 1 103 ALA HB1 H -7.698 -5.934 -12.794 1.00 . A A . 103 ALA HB1 1 1
9 22641 1 1 103 ALA HB2 H -6.193 -5.064 -13.099 1.00 . A A . 103 ALA HB2 1 1
9 22642 1 1 103 ALA HB3 H -7.648 -4.643 -14.000 1.00 . A A . 103 ALA HB3 1 1
9 22643 1 1 103 ALA N N -7.078 -4.389 -10.657 1.00 . A A . 103 ALA N 1 1
9 22644 1 1 103 ALA O O -9.764 -3.051 -12.670 1.00 . A A . 103 ALA O 1 1
9 22645 1 1 104 GLY C C -11.641 -5.511 -9.627 1.00 . A A . 104 GLY C 1 1
9 22646 1 1 104 GLY CA C -11.236 -4.466 -10.678 1.00 . A A . 104 GLY CA 1 1
9 22647 1 1 104 GLY H H -9.221 -4.851 -10.175 1.00 . A A . 104 GLY H 1 1
9 22648 1 1 104 GLY HA2 H -11.596 -3.494 -10.361 1.00 . A A . 104 GLY HA2 1 1
9 22649 1 1 104 GLY HA3 H -11.695 -4.720 -11.627 1.00 . A A . 104 GLY HA3 1 1
9 22650 1 1 104 GLY N N -9.779 -4.408 -10.843 1.00 . A A . 104 GLY N 1 1
9 22651 1 1 104 GLY O O -10.876 -5.749 -8.685 1.00 . A A . 104 GLY O 1 1
9 22652 1 1 105 PRO C C -12.360 -8.479 -8.907 1.00 . A A . 105 PRO C 1 1
9 22653 1 1 105 PRO CA C -13.271 -7.237 -8.800 1.00 . A A . 105 PRO CA 1 1
9 22654 1 1 105 PRO CB C -14.721 -7.569 -9.252 1.00 . A A . 105 PRO CB 1 1
9 22655 1 1 105 PRO CD C -13.941 -5.811 -10.686 1.00 . A A . 105 PRO CD 1 1
9 22656 1 1 105 PRO CG C -15.179 -6.345 -9.990 1.00 . A A . 105 PRO CG 1 1
9 22657 1 1 105 PRO HA H -13.281 -6.885 -7.771 1.00 . A A . 105 PRO HA 1 1
9 22658 1 1 105 PRO HB2 H -14.732 -8.445 -9.907 1.00 . A A . 105 PRO HB2 1 1
9 22659 1 1 105 PRO HB3 H -15.354 -7.753 -8.389 1.00 . A A . 105 PRO HB3 1 1
9 22660 1 1 105 PRO HD2 H -13.780 -6.314 -11.637 1.00 . A A . 105 PRO HD2 1 1
9 22661 1 1 105 PRO HD3 H -14.022 -4.742 -10.837 1.00 . A A . 105 PRO HD3 1 1
9 22662 1 1 105 PRO HG2 H -15.948 -6.607 -10.712 1.00 . A A . 105 PRO HG2 1 1
9 22663 1 1 105 PRO HG3 H -15.563 -5.602 -9.295 1.00 . A A . 105 PRO HG3 1 1
9 22664 1 1 105 PRO N N -12.856 -6.138 -9.721 1.00 . A A . 105 PRO N 1 1
9 22665 1 1 105 PRO O O -11.858 -8.782 -9.995 1.00 . A A . 105 PRO O 1 1
9 22666 1 1 106 ASN C C -9.858 -10.255 -7.994 1.00 . A A . 106 ASN C 1 1
9 22667 1 1 106 ASN CA C -11.365 -10.425 -7.644 1.00 . A A . 106 ASN CA 1 1
9 22668 1 1 106 ASN CB C -12.049 -11.538 -8.512 1.00 . A A . 106 ASN CB 1 1
9 22669 1 1 106 ASN CG C -11.504 -12.961 -8.304 1.00 . A A . 106 ASN CG 1 1
9 22670 1 1 106 ASN H H -12.485 -8.762 -6.927 1.00 . A A . 106 ASN H 1 1
9 22671 1 1 106 ASN HA H -11.420 -10.723 -6.602 1.00 . A A . 106 ASN HA 1 1
9 22672 1 1 106 ASN HB2 H -13.103 -11.563 -8.280 1.00 . A A . 106 ASN HB2 1 1
9 22673 1 1 106 ASN HB3 H -11.936 -11.275 -9.561 1.00 . A A . 106 ASN HB3 1 1
9 22674 1 1 106 ASN HD21 H -11.964 -13.458 -10.181 1.00 . A A . 106 ASN HD21 1 1
9 22675 1 1 106 ASN HD22 H -11.224 -14.701 -9.229 1.00 . A A . 106 ASN HD22 1 1
9 22676 1 1 106 ASN N N -12.126 -9.145 -7.750 1.00 . A A . 106 ASN N 1 1
9 22677 1 1 106 ASN ND2 N -11.573 -13.790 -9.340 1.00 . A A . 106 ASN ND2 1 1
9 22678 1 1 106 ASN O O -9.117 -11.235 -8.097 1.00 . A A . 106 ASN O 1 1
9 22679 1 1 106 ASN OD1 O -11.024 -13.310 -7.219 1.00 . A A . 106 ASN OD1 1 1
9 22680 1 1 107 THR C C -7.303 -7.946 -7.265 1.00 . A A . 107 THR C 1 1
9 22681 1 1 107 THR CA C -7.979 -8.694 -8.424 1.00 . A A . 107 THR CA 1 1
9 22682 1 1 107 THR CB C -7.822 -7.904 -9.765 1.00 . A A . 107 THR CB 1 1
9 22683 1 1 107 THR CG2 C -8.221 -8.737 -10.992 1.00 . A A . 107 THR CG2 1 1
9 22684 1 1 107 THR H H -10.013 -8.254 -8.050 1.00 . A A . 107 THR H 1 1
9 22685 1 1 107 THR HA H -7.449 -9.637 -8.540 1.00 . A A . 107 THR HA 1 1
9 22686 1 1 107 THR HB H -6.782 -7.611 -9.878 1.00 . A A . 107 THR HB 1 1
9 22687 1 1 107 THR HG1 H -9.543 -6.974 -9.850 1.00 . A A . 107 THR HG1 1 1
9 22688 1 1 107 THR HG21 H -7.597 -9.622 -11.054 1.00 . A A . 107 THR HG21 1 1
9 22689 1 1 107 THR HG22 H -8.093 -8.147 -11.890 1.00 . A A . 107 THR HG22 1 1
9 22690 1 1 107 THR HG23 H -9.259 -9.041 -10.912 1.00 . A A . 107 THR HG23 1 1
9 22691 1 1 107 THR N N -9.393 -8.997 -8.137 1.00 . A A . 107 THR N 1 1
9 22692 1 1 107 THR O O -6.124 -7.591 -7.374 1.00 . A A . 107 THR O 1 1
9 22693 1 1 107 THR OG1 O -8.615 -6.730 -9.734 1.00 . A A . 107 THR OG1 1 1
9 22694 1 1 108 ASN C C -6.572 -8.138 -4.246 1.00 . A A . 108 ASN C 1 1
9 22695 1 1 108 ASN CA C -7.494 -7.120 -4.934 1.00 . A A . 108 ASN CA 1 1
9 22696 1 1 108 ASN CB C -8.643 -6.669 -3.990 1.00 . A A . 108 ASN CB 1 1
9 22697 1 1 108 ASN CG C -8.173 -6.039 -2.662 1.00 . A A . 108 ASN CG 1 1
9 22698 1 1 108 ASN H H -8.985 -8.008 -6.158 1.00 . A A . 108 ASN H 1 1
9 22699 1 1 108 ASN HA H -6.907 -6.245 -5.226 1.00 . A A . 108 ASN HA 1 1
9 22700 1 1 108 ASN HB2 H -9.248 -5.937 -4.506 1.00 . A A . 108 ASN HB2 1 1
9 22701 1 1 108 ASN HB3 H -9.264 -7.530 -3.760 1.00 . A A . 108 ASN HB3 1 1
9 22702 1 1 108 ASN HD21 H -9.878 -6.537 -1.781 1.00 . A A . 108 ASN HD21 1 1
9 22703 1 1 108 ASN HD22 H -8.733 -5.703 -0.793 1.00 . A A . 108 ASN HD22 1 1
9 22704 1 1 108 ASN N N -8.047 -7.727 -6.159 1.00 . A A . 108 ASN N 1 1
9 22705 1 1 108 ASN ND2 N -9.009 -6.103 -1.640 1.00 . A A . 108 ASN ND2 1 1
9 22706 1 1 108 ASN O O -6.950 -9.291 -4.075 1.00 . A A . 108 ASN O 1 1
9 22707 1 1 108 ASN OD1 O -7.089 -5.463 -2.569 1.00 . A A . 108 ASN OD1 1 1
9 22708 1 1 109 GLY C C -3.155 -8.811 -4.163 1.00 . A A . 109 GLY C 1 1
9 22709 1 1 109 GLY CA C -4.365 -8.602 -3.272 1.00 . A A . 109 GLY CA 1 1
9 22710 1 1 109 GLY H H -5.153 -6.751 -3.971 1.00 . A A . 109 GLY H 1 1
9 22711 1 1 109 GLY HA2 H -4.028 -8.162 -2.346 1.00 . A A . 109 GLY HA2 1 1
9 22712 1 1 109 GLY HA3 H -4.809 -9.571 -3.049 1.00 . A A . 109 GLY HA3 1 1
9 22713 1 1 109 GLY N N -5.366 -7.705 -3.862 1.00 . A A . 109 GLY N 1 1
9 22714 1 1 109 GLY O O -2.447 -9.815 -4.026 1.00 . A A . 109 GLY O 1 1
9 22715 1 1 110 SER C C -1.109 -6.371 -5.670 1.00 . A A . 110 SER C 1 1
9 22716 1 1 110 SER CA C -1.692 -7.776 -5.868 1.00 . A A . 110 SER CA 1 1
9 22717 1 1 110 SER CB C -2.004 -8.064 -7.356 1.00 . A A . 110 SER CB 1 1
9 22718 1 1 110 SER H H -3.627 -7.190 -5.237 1.00 . A A . 110 SER H 1 1
9 22719 1 1 110 SER HA H -0.979 -8.516 -5.497 1.00 . A A . 110 SER HA 1 1
9 22720 1 1 110 SER HB2 H -1.122 -7.870 -7.954 1.00 . A A . 110 SER HB2 1 1
9 22721 1 1 110 SER HB3 H -2.281 -9.105 -7.468 1.00 . A A . 110 SER HB3 1 1
9 22722 1 1 110 SER HG H -3.427 -6.714 -7.127 1.00 . A A . 110 SER HG 1 1
9 22723 1 1 110 SER N N -2.929 -7.863 -5.079 1.00 . A A . 110 SER N 1 1
9 22724 1 1 110 SER O O -1.785 -5.396 -5.975 1.00 . A A . 110 SER O 1 1
9 22725 1 1 110 SER OG O -3.073 -7.259 -7.844 1.00 . A A . 110 SER OG 1 1
9 22726 1 1 111 GLN C C 0.005 -4.322 -3.562 1.00 . A A . 111 GLN C 1 1
9 22727 1 1 111 GLN CA C 0.779 -5.002 -4.717 1.00 . A A . 111 GLN CA 1 1
9 22728 1 1 111 GLN CB C 0.939 -4.008 -5.912 1.00 . A A . 111 GLN CB 1 1
9 22729 1 1 111 GLN CD C 1.869 -3.551 -8.224 1.00 . A A . 111 GLN CD 1 1
9 22730 1 1 111 GLN CG C 1.896 -4.470 -7.016 1.00 . A A . 111 GLN CG 1 1
9 22731 1 1 111 GLN H H 0.641 -7.110 -5.005 1.00 . A A . 111 GLN H 1 1
9 22732 1 1 111 GLN HA H 1.766 -5.257 -4.346 1.00 . A A . 111 GLN HA 1 1
9 22733 1 1 111 GLN HB2 H -0.039 -3.843 -6.353 1.00 . A A . 111 GLN HB2 1 1
9 22734 1 1 111 GLN HB3 H 1.304 -3.057 -5.530 1.00 . A A . 111 GLN HB3 1 1
9 22735 1 1 111 GLN HE21 H 0.434 -4.635 -9.069 1.00 . A A . 111 GLN HE21 1 1
9 22736 1 1 111 GLN HE22 H 0.960 -3.249 -9.958 1.00 . A A . 111 GLN HE22 1 1
9 22737 1 1 111 GLN HG2 H 2.905 -4.490 -6.615 1.00 . A A . 111 GLN HG2 1 1
9 22738 1 1 111 GLN HG3 H 1.619 -5.471 -7.326 1.00 . A A . 111 GLN HG3 1 1
9 22739 1 1 111 GLN N N 0.137 -6.282 -5.135 1.00 . A A . 111 GLN N 1 1
9 22740 1 1 111 GLN NE2 N 1.006 -3.844 -9.184 1.00 . A A . 111 GLN NE2 1 1
9 22741 1 1 111 GLN O O -1.035 -4.800 -3.127 1.00 . A A . 111 GLN O 1 1
9 22742 1 1 111 GLN OE1 O 2.600 -2.564 -8.281 1.00 . A A . 111 GLN OE1 1 1
9 22743 1 1 112 PHE C C 0.145 -0.882 -2.420 1.00 . A A . 112 PHE C 1 1
9 22744 1 1 112 PHE CA C -0.083 -2.349 -2.047 1.00 . A A . 112 PHE CA 1 1
9 22745 1 1 112 PHE CB C 0.495 -2.665 -0.633 1.00 . A A . 112 PHE CB 1 1
9 22746 1 1 112 PHE CD1 C 2.890 -3.522 -0.865 1.00 . A A . 112 PHE CD1 1 1
9 22747 1 1 112 PHE CD2 C 2.573 -1.299 -0.021 1.00 . A A . 112 PHE CD2 1 1
9 22748 1 1 112 PHE CE1 C 4.261 -3.367 -0.750 1.00 . A A . 112 PHE CE1 1 1
9 22749 1 1 112 PHE CE2 C 3.945 -1.150 0.091 1.00 . A A . 112 PHE CE2 1 1
9 22750 1 1 112 PHE CG C 2.016 -2.490 -0.503 1.00 . A A . 112 PHE CG 1 1
9 22751 1 1 112 PHE CZ C 4.787 -2.182 -0.273 1.00 . A A . 112 PHE CZ 1 1
9 22752 1 1 112 PHE H H 1.412 -2.903 -3.442 1.00 . A A . 112 PHE H 1 1
9 22753 1 1 112 PHE HA H -1.157 -2.536 -2.044 1.00 . A A . 112 PHE HA 1 1
9 22754 1 1 112 PHE HB2 H 0.018 -2.021 0.099 1.00 . A A . 112 PHE HB2 1 1
9 22755 1 1 112 PHE HB3 H 0.255 -3.694 -0.382 1.00 . A A . 112 PHE HB3 1 1
9 22756 1 1 112 PHE HD1 H 2.488 -4.451 -1.244 1.00 . A A . 112 PHE HD1 1 1
9 22757 1 1 112 PHE HD2 H 1.922 -0.483 0.264 1.00 . A A . 112 PHE HD2 1 1
9 22758 1 1 112 PHE HE1 H 4.926 -4.176 -1.038 1.00 . A A . 112 PHE HE1 1 1
9 22759 1 1 112 PHE HE2 H 4.360 -0.222 0.465 1.00 . A A . 112 PHE HE2 1 1
9 22760 1 1 112 PHE HZ H 5.861 -2.063 -0.182 1.00 . A A . 112 PHE HZ 1 1
9 22761 1 1 112 PHE N N 0.546 -3.197 -3.079 1.00 . A A . 112 PHE N 1 1
9 22762 1 1 112 PHE O O 1.061 -0.577 -3.188 1.00 . A A . 112 PHE O 1 1
9 22763 1 1 113 PHE C C -1.091 2.283 -0.961 1.00 . A A . 113 PHE C 1 1
9 22764 1 1 113 PHE CA C -0.551 1.465 -2.131 1.00 . A A . 113 PHE CA 1 1
9 22765 1 1 113 PHE CB C -1.254 1.885 -3.451 1.00 . A A . 113 PHE CB 1 1
9 22766 1 1 113 PHE CD1 C -3.646 2.685 -3.061 1.00 . A A . 113 PHE CD1 1 1
9 22767 1 1 113 PHE CD2 C -3.317 0.528 -4.040 1.00 . A A . 113 PHE CD2 1 1
9 22768 1 1 113 PHE CE1 C -5.008 2.518 -3.128 1.00 . A A . 113 PHE CE1 1 1
9 22769 1 1 113 PHE CE2 C -4.685 0.369 -4.108 1.00 . A A . 113 PHE CE2 1 1
9 22770 1 1 113 PHE CG C -2.768 1.688 -3.513 1.00 . A A . 113 PHE CG 1 1
9 22771 1 1 113 PHE CZ C -5.526 1.365 -3.657 1.00 . A A . 113 PHE CZ 1 1
9 22772 1 1 113 PHE H H -1.385 -0.284 -1.269 1.00 . A A . 113 PHE H 1 1
9 22773 1 1 113 PHE HA H 0.514 1.688 -2.228 1.00 . A A . 113 PHE HA 1 1
9 22774 1 1 113 PHE HB2 H -1.050 2.933 -3.636 1.00 . A A . 113 PHE HB2 1 1
9 22775 1 1 113 PHE HB3 H -0.816 1.317 -4.264 1.00 . A A . 113 PHE HB3 1 1
9 22776 1 1 113 PHE HD1 H -3.240 3.598 -2.641 1.00 . A A . 113 PHE HD1 1 1
9 22777 1 1 113 PHE HD2 H -2.668 -0.259 -4.395 1.00 . A A . 113 PHE HD2 1 1
9 22778 1 1 113 PHE HE1 H -5.672 3.297 -2.771 1.00 . A A . 113 PHE HE1 1 1
9 22779 1 1 113 PHE HE2 H -5.105 -0.546 -4.519 1.00 . A A . 113 PHE HE2 1 1
9 22780 1 1 113 PHE HZ H -6.603 1.233 -3.715 1.00 . A A . 113 PHE HZ 1 1
9 22781 1 1 113 PHE N N -0.677 0.022 -1.874 1.00 . A A . 113 PHE N 1 1
9 22782 1 1 113 PHE O O -1.982 1.837 -0.230 1.00 . A A . 113 PHE O 1 1
9 22783 1 1 114 ILE C C -1.475 5.725 -0.581 1.00 . A A . 114 ILE C 1 1
9 22784 1 1 114 ILE CA C -0.974 4.478 0.167 1.00 . A A . 114 ILE CA 1 1
9 22785 1 1 114 ILE CB C 0.224 4.904 1.103 1.00 . A A . 114 ILE CB 1 1
9 22786 1 1 114 ILE CD1 C 2.444 4.063 2.116 1.00 . A A . 114 ILE CD1 1 1
9 22787 1 1 114 ILE CG1 C 1.092 3.679 1.539 1.00 . A A . 114 ILE CG1 1 1
9 22788 1 1 114 ILE CG2 C -0.320 5.661 2.350 1.00 . A A . 114 ILE CG2 1 1
9 22789 1 1 114 ILE H H 0.158 3.754 -1.438 1.00 . A A . 114 ILE H 1 1
9 22790 1 1 114 ILE HA H -1.778 4.057 0.777 1.00 . A A . 114 ILE HA 1 1
9 22791 1 1 114 ILE HB H 0.862 5.595 0.550 1.00 . A A . 114 ILE HB 1 1
9 22792 1 1 114 ILE HD11 H 2.306 4.662 3.006 1.00 . A A . 114 ILE HD11 1 1
9 22793 1 1 114 ILE HD12 H 3.004 4.628 1.382 1.00 . A A . 114 ILE HD12 1 1
9 22794 1 1 114 ILE HD13 H 2.991 3.168 2.369 1.00 . A A . 114 ILE HD13 1 1
9 22795 1 1 114 ILE HG12 H 0.566 3.104 2.290 1.00 . A A . 114 ILE HG12 1 1
9 22796 1 1 114 ILE HG13 H 1.277 3.044 0.681 1.00 . A A . 114 ILE HG13 1 1
9 22797 1 1 114 ILE HG21 H 0.504 5.975 2.979 1.00 . A A . 114 ILE HG21 1 1
9 22798 1 1 114 ILE HG22 H -0.970 5.008 2.917 1.00 . A A . 114 ILE HG22 1 1
9 22799 1 1 114 ILE HG23 H -0.880 6.534 2.032 1.00 . A A . 114 ILE HG23 1 1
9 22800 1 1 114 ILE N N -0.556 3.502 -0.831 1.00 . A A . 114 ILE N 1 1
9 22801 1 1 114 ILE O O -0.653 6.495 -1.111 1.00 . A A . 114 ILE O 1 1
9 22802 1 1 115 CYS C C -3.035 8.271 -0.203 1.00 . A A . 115 CYS C 1 1
9 22803 1 1 115 CYS CA C -3.412 7.134 -1.166 1.00 . A A . 115 CYS CA 1 1
9 22804 1 1 115 CYS CB C -4.947 6.989 -1.267 1.00 . A A . 115 CYS CB 1 1
9 22805 1 1 115 CYS H H -3.387 5.150 -0.423 1.00 . A A . 115 CYS H 1 1
9 22806 1 1 115 CYS HA H -3.010 7.340 -2.159 1.00 . A A . 115 CYS HA 1 1
9 22807 1 1 115 CYS HB2 H -5.358 6.791 -0.283 1.00 . A A . 115 CYS HB2 1 1
9 22808 1 1 115 CYS HB3 H -5.372 7.911 -1.648 1.00 . A A . 115 CYS HB3 1 1
9 22809 1 1 115 CYS HG H -4.392 5.169 -2.945 1.00 . A A . 115 CYS HG 1 1
9 22810 1 1 115 CYS N N -2.804 5.890 -0.682 1.00 . A A . 115 CYS N 1 1
9 22811 1 1 115 CYS O O -3.565 8.343 0.905 1.00 . A A . 115 CYS O 1 1
9 22812 1 1 115 CYS SG S -5.477 5.656 -2.355 1.00 . A A . 115 CYS SG 1 1
9 22813 1 1 116 THR C C -2.608 11.297 0.411 1.00 . A A . 116 THR C 1 1
9 22814 1 1 116 THR CA C -1.548 10.217 0.185 1.00 . A A . 116 THR CA 1 1
9 22815 1 1 116 THR CB C -0.334 10.855 -0.547 1.00 . A A . 116 THR CB 1 1
9 22816 1 1 116 THR CG2 C 0.837 9.874 -0.726 1.00 . A A . 116 THR CG2 1 1
9 22817 1 1 116 THR H H -1.765 9.023 -1.553 1.00 . A A . 116 THR H 1 1
9 22818 1 1 116 THR HA H -1.221 9.817 1.140 1.00 . A A . 116 THR HA 1 1
9 22819 1 1 116 THR HB H 0.013 11.714 0.023 1.00 . A A . 116 THR HB 1 1
9 22820 1 1 116 THR HG1 H -0.314 10.818 -2.530 1.00 . A A . 116 THR HG1 1 1
9 22821 1 1 116 THR HG21 H 0.505 8.998 -1.272 1.00 . A A . 116 THR HG21 1 1
9 22822 1 1 116 THR HG22 H 1.209 9.572 0.240 1.00 . A A . 116 THR HG22 1 1
9 22823 1 1 116 THR HG23 H 1.635 10.356 -1.280 1.00 . A A . 116 THR HG23 1 1
9 22824 1 1 116 THR N N -2.097 9.125 -0.638 1.00 . A A . 116 THR N 1 1
9 22825 1 1 116 THR O O -2.688 11.894 1.481 1.00 . A A . 116 THR O 1 1
9 22826 1 1 116 THR OG1 O -0.776 11.303 -1.836 1.00 . A A . 116 THR OG1 1 1
9 22827 1 1 117 ALA C C -5.875 11.556 -0.568 1.00 . A A . 117 ALA C 1 1
9 22828 1 1 117 ALA CA C -4.588 12.391 -0.590 1.00 . A A . 117 ALA CA 1 1
9 22829 1 1 117 ALA CB C -4.558 13.323 -1.810 1.00 . A A . 117 ALA CB 1 1
9 22830 1 1 117 ALA H H -3.252 11.006 -1.454 1.00 . A A . 117 ALA H 1 1
9 22831 1 1 117 ALA HA H -4.541 13.002 0.311 1.00 . A A . 117 ALA HA 1 1
9 22832 1 1 117 ALA HB1 H -5.410 13.990 -1.778 1.00 . A A . 117 ALA HB1 1 1
9 22833 1 1 117 ALA HB2 H -4.594 12.739 -2.722 1.00 . A A . 117 ALA HB2 1 1
9 22834 1 1 117 ALA HB3 H -3.648 13.910 -1.800 1.00 . A A . 117 ALA HB3 1 1
9 22835 1 1 117 ALA N N -3.432 11.496 -0.622 1.00 . A A . 117 ALA N 1 1
9 22836 1 1 117 ALA O O -5.839 10.335 -0.813 1.00 . A A . 117 ALA O 1 1
9 22837 1 1 118 LYS C C -8.758 11.365 -1.793 1.00 . A A . 118 LYS C 1 1
9 22838 1 1 118 LYS CA C -8.328 11.568 -0.323 1.00 . A A . 118 LYS CA 1 1
9 22839 1 1 118 LYS CB C -9.385 12.365 0.498 1.00 . A A . 118 LYS CB 1 1
9 22840 1 1 118 LYS CD C -10.730 14.529 0.850 1.00 . A A . 118 LYS CD 1 1
9 22841 1 1 118 LYS CE C -12.088 13.869 0.542 1.00 . A A . 118 LYS CE 1 1
9 22842 1 1 118 LYS CG C -9.558 13.854 0.108 1.00 . A A . 118 LYS CG 1 1
9 22843 1 1 118 LYS H H -6.956 13.157 -0.015 1.00 . A A . 118 LYS H 1 1
9 22844 1 1 118 LYS HA H -8.219 10.583 0.135 1.00 . A A . 118 LYS HA 1 1
9 22845 1 1 118 LYS HB2 H -10.345 11.871 0.389 1.00 . A A . 118 LYS HB2 1 1
9 22846 1 1 118 LYS HB3 H -9.104 12.325 1.547 1.00 . A A . 118 LYS HB3 1 1
9 22847 1 1 118 LYS HD2 H -10.550 14.473 1.918 1.00 . A A . 118 LYS HD2 1 1
9 22848 1 1 118 LYS HD3 H -10.774 15.571 0.555 1.00 . A A . 118 LYS HD3 1 1
9 22849 1 1 118 LYS HE2 H -12.277 13.920 -0.526 1.00 . A A . 118 LYS HE2 1 1
9 22850 1 1 118 LYS HE3 H -12.055 12.829 0.846 1.00 . A A . 118 LYS HE3 1 1
9 22851 1 1 118 LYS HG2 H -8.640 14.382 0.344 1.00 . A A . 118 LYS HG2 1 1
9 22852 1 1 118 LYS HG3 H -9.732 13.918 -0.963 1.00 . A A . 118 LYS HG3 1 1
9 22853 1 1 118 LYS HZ1 H -13.045 14.522 2.283 1.00 . A A . 118 LYS HZ1 1 1
9 22854 1 1 118 LYS HZ2 H -14.109 14.053 1.053 1.00 . A A . 118 LYS HZ2 1 1
9 22855 1 1 118 LYS HZ3 H -13.291 15.528 0.947 1.00 . A A . 118 LYS HZ3 1 1
9 22856 1 1 118 LYS N N -7.010 12.212 -0.271 1.00 . A A . 118 LYS N 1 1
9 22857 1 1 118 LYS NZ N -13.210 14.539 1.255 1.00 . A A . 118 LYS NZ 1 1
9 22858 1 1 118 LYS O O -9.332 12.256 -2.440 1.00 . A A . 118 LYS O 1 1
9 22859 1 1 119 THR C C -10.134 9.221 -3.780 1.00 . A A . 119 THR C 1 1
9 22860 1 1 119 THR CA C -8.726 9.848 -3.726 1.00 . A A . 119 THR CA 1 1
9 22861 1 1 119 THR CB C -7.621 8.880 -4.261 1.00 . A A . 119 THR CB 1 1
9 22862 1 1 119 THR CG2 C -6.241 9.570 -4.312 1.00 . A A . 119 THR CG2 1 1
9 22863 1 1 119 THR H H -7.933 9.540 -1.787 1.00 . A A . 119 THR H 1 1
9 22864 1 1 119 THR HA H -8.716 10.751 -4.335 1.00 . A A . 119 THR HA 1 1
9 22865 1 1 119 THR HB H -7.887 8.556 -5.263 1.00 . A A . 119 THR HB 1 1
9 22866 1 1 119 THR HG1 H -6.639 7.370 -3.434 1.00 . A A . 119 THR HG1 1 1
9 22867 1 1 119 THR HG21 H -5.953 9.896 -3.319 1.00 . A A . 119 THR HG21 1 1
9 22868 1 1 119 THR HG22 H -6.286 10.427 -4.971 1.00 . A A . 119 THR HG22 1 1
9 22869 1 1 119 THR HG23 H -5.499 8.875 -4.686 1.00 . A A . 119 THR HG23 1 1
9 22870 1 1 119 THR N N -8.411 10.194 -2.340 1.00 . A A . 119 THR N 1 1
9 22871 1 1 119 THR O O -10.304 8.002 -3.848 1.00 . A A . 119 THR O 1 1
9 22872 1 1 119 THR OG1 O -7.531 7.722 -3.403 1.00 . A A . 119 THR OG1 1 1
9 22873 1 1 120 GLU C C -13.185 9.090 -4.880 1.00 . A A . 120 GLU C 1 1
9 22874 1 1 120 GLU CA C -12.559 9.710 -3.619 1.00 . A A . 120 GLU CA 1 1
9 22875 1 1 120 GLU CB C -13.364 10.939 -3.138 1.00 . A A . 120 GLU CB 1 1
9 22876 1 1 120 GLU CD C -14.103 13.362 -3.576 1.00 . A A . 120 GLU CD 1 1
9 22877 1 1 120 GLU CG C -13.368 12.132 -4.121 1.00 . A A . 120 GLU CG 1 1
9 22878 1 1 120 GLU H H -10.935 11.042 -3.970 1.00 . A A . 120 GLU H 1 1
9 22879 1 1 120 GLU HA H -12.582 8.958 -2.835 1.00 . A A . 120 GLU HA 1 1
9 22880 1 1 120 GLU HB2 H -14.393 10.635 -2.962 1.00 . A A . 120 GLU HB2 1 1
9 22881 1 1 120 GLU HB3 H -12.944 11.275 -2.196 1.00 . A A . 120 GLU HB3 1 1
9 22882 1 1 120 GLU HG2 H -12.339 12.400 -4.346 1.00 . A A . 120 GLU HG2 1 1
9 22883 1 1 120 GLU HG3 H -13.851 11.822 -5.041 1.00 . A A . 120 GLU HG3 1 1
9 22884 1 1 120 GLU N N -11.145 10.097 -3.823 1.00 . A A . 120 GLU N 1 1
9 22885 1 1 120 GLU O O -14.237 8.452 -4.808 1.00 . A A . 120 GLU O 1 1
9 22886 1 1 120 GLU OE1 O -15.330 13.281 -3.369 1.00 . A A . 120 GLU OE1 1 1
9 22887 1 1 120 GLU OE2 O -13.468 14.419 -3.375 1.00 . A A . 120 GLU OE2 1 1
9 22888 1 1 121 TRP C C -12.585 7.098 -7.257 1.00 . A A . 121 TRP C 1 1
9 22889 1 1 121 TRP CA C -12.912 8.607 -7.301 1.00 . A A . 121 TRP CA 1 1
9 22890 1 1 121 TRP CB C -12.244 9.298 -8.522 1.00 . A A . 121 TRP CB 1 1
9 22891 1 1 121 TRP CD1 C -9.801 8.533 -8.899 1.00 . A A . 121 TRP CD1 1 1
9 22892 1 1 121 TRP CD2 C -10.002 10.496 -7.838 1.00 . A A . 121 TRP CD2 1 1
9 22893 1 1 121 TRP CE2 C -8.635 10.203 -7.981 1.00 . A A . 121 TRP CE2 1 1
9 22894 1 1 121 TRP CE3 C -10.375 11.690 -7.206 1.00 . A A . 121 TRP CE3 1 1
9 22895 1 1 121 TRP CG C -10.737 9.417 -8.434 1.00 . A A . 121 TRP CG 1 1
9 22896 1 1 121 TRP CH2 C -8.034 12.213 -6.894 1.00 . A A . 121 TRP CH2 1 1
9 22897 1 1 121 TRP CZ2 C -7.641 11.050 -7.500 1.00 . A A . 121 TRP CZ2 1 1
9 22898 1 1 121 TRP CZ3 C -9.388 12.531 -6.736 1.00 . A A . 121 TRP CZ3 1 1
9 22899 1 1 121 TRP H H -11.740 9.857 -6.035 1.00 . A A . 121 TRP H 1 1
9 22900 1 1 121 TRP HA H -13.991 8.709 -7.396 1.00 . A A . 121 TRP HA 1 1
9 22901 1 1 121 TRP HB2 H -12.487 8.744 -9.424 1.00 . A A . 121 TRP HB2 1 1
9 22902 1 1 121 TRP HB3 H -12.652 10.299 -8.621 1.00 . A A . 121 TRP HB3 1 1
9 22903 1 1 121 TRP HD1 H -10.037 7.603 -9.400 1.00 . A A . 121 TRP HD1 1 1
9 22904 1 1 121 TRP HE1 H -7.700 8.527 -8.846 1.00 . A A . 121 TRP HE1 1 1
9 22905 1 1 121 TRP HE3 H -11.419 11.952 -7.075 1.00 . A A . 121 TRP HE3 1 1
9 22906 1 1 121 TRP HH2 H -7.293 12.903 -6.509 1.00 . A A . 121 TRP HH2 1 1
9 22907 1 1 121 TRP HZ2 H -6.594 10.822 -7.619 1.00 . A A . 121 TRP HZ2 1 1
9 22908 1 1 121 TRP HZ3 H -9.660 13.460 -6.243 1.00 . A A . 121 TRP HZ3 1 1
9 22909 1 1 121 TRP N N -12.520 9.268 -6.035 1.00 . A A . 121 TRP N 1 1
9 22910 1 1 121 TRP NE1 N -8.537 8.990 -8.617 1.00 . A A . 121 TRP NE1 1 1
9 22911 1 1 121 TRP O O -13.070 6.327 -8.089 1.00 . A A . 121 TRP O 1 1
9 22912 1 1 122 LEU C C -12.467 4.643 -5.051 1.00 . A A . 122 LEU C 1 1
9 22913 1 1 122 LEU CA C -11.445 5.271 -6.021 1.00 . A A . 122 LEU CA 1 1
9 22914 1 1 122 LEU CB C -10.005 5.117 -5.463 1.00 . A A . 122 LEU CB 1 1
9 22915 1 1 122 LEU CD1 C -7.474 5.399 -5.713 1.00 . A A . 122 LEU CD1 1 1
9 22916 1 1 122 LEU CD2 C -8.954 5.270 -7.796 1.00 . A A . 122 LEU CD2 1 1
9 22917 1 1 122 LEU CG C -8.857 5.727 -6.323 1.00 . A A . 122 LEU CG 1 1
9 22918 1 1 122 LEU H H -11.343 7.367 -5.697 1.00 . A A . 122 LEU H 1 1
9 22919 1 1 122 LEU HA H -11.509 4.735 -6.966 1.00 . A A . 122 LEU HA 1 1
9 22920 1 1 122 LEU HB2 H -9.973 5.583 -4.480 1.00 . A A . 122 LEU HB2 1 1
9 22921 1 1 122 LEU HB3 H -9.805 4.058 -5.335 1.00 . A A . 122 LEU HB3 1 1
9 22922 1 1 122 LEU HD11 H -7.433 5.759 -4.692 1.00 . A A . 122 LEU HD11 1 1
9 22923 1 1 122 LEU HD12 H -6.697 5.885 -6.289 1.00 . A A . 122 LEU HD12 1 1
9 22924 1 1 122 LEU HD13 H -7.307 4.327 -5.721 1.00 . A A . 122 LEU HD13 1 1
9 22925 1 1 122 LEU HD21 H -9.890 5.615 -8.218 1.00 . A A . 122 LEU HD21 1 1
9 22926 1 1 122 LEU HD22 H -8.911 4.191 -7.852 1.00 . A A . 122 LEU HD22 1 1
9 22927 1 1 122 LEU HD23 H -8.137 5.693 -8.366 1.00 . A A . 122 LEU HD23 1 1
9 22928 1 1 122 LEU HG H -8.958 6.807 -6.315 1.00 . A A . 122 LEU HG 1 1
9 22929 1 1 122 LEU N N -11.756 6.689 -6.274 1.00 . A A . 122 LEU N 1 1
9 22930 1 1 122 LEU O O -12.281 3.502 -4.608 1.00 . A A . 122 LEU O 1 1
9 22931 1 1 123 ASP C C -15.567 4.129 -5.049 1.00 . A A . 123 ASP C 1 1
9 22932 1 1 123 ASP CA C -14.694 4.828 -4.005 1.00 . A A . 123 ASP CA 1 1
9 22933 1 1 123 ASP CB C -15.497 5.922 -3.255 1.00 . A A . 123 ASP CB 1 1
9 22934 1 1 123 ASP CG C -14.716 6.649 -2.144 1.00 . A A . 123 ASP CG 1 1
9 22935 1 1 123 ASP H H -13.513 6.352 -4.900 1.00 . A A . 123 ASP H 1 1
9 22936 1 1 123 ASP HA H -14.335 4.089 -3.287 1.00 . A A . 123 ASP HA 1 1
9 22937 1 1 123 ASP HB2 H -15.825 6.669 -3.971 1.00 . A A . 123 ASP HB2 1 1
9 22938 1 1 123 ASP HB3 H -16.376 5.465 -2.807 1.00 . A A . 123 ASP HB3 1 1
9 22939 1 1 123 ASP N N -13.523 5.394 -4.699 1.00 . A A . 123 ASP N 1 1
9 22940 1 1 123 ASP O O -15.743 4.646 -6.153 1.00 . A A . 123 ASP O 1 1
9 22941 1 1 123 ASP OD1 O -13.517 6.365 -1.922 1.00 . A A . 123 ASP OD1 1 1
9 22942 1 1 123 ASP OD2 O -15.327 7.488 -1.458 1.00 . A A . 123 ASP OD2 1 1
9 22943 1 1 124 GLY C C -15.719 1.026 -6.244 1.00 . A A . 124 GLY C 1 1
9 22944 1 1 124 GLY CA C -16.708 2.049 -5.700 1.00 . A A . 124 GLY CA 1 1
9 22945 1 1 124 GLY H H -15.992 2.636 -3.779 1.00 . A A . 124 GLY H 1 1
9 22946 1 1 124 GLY HA2 H -17.527 1.534 -5.212 1.00 . A A . 124 GLY HA2 1 1
9 22947 1 1 124 GLY HA3 H -17.102 2.625 -6.533 1.00 . A A . 124 GLY HA3 1 1
9 22948 1 1 124 GLY N N -16.068 2.935 -4.714 1.00 . A A . 124 GLY N 1 1
9 22949 1 1 124 GLY O O -16.114 -0.030 -6.713 1.00 . A A . 124 GLY O 1 1
9 22950 1 1 125 LYS C C -13.156 -0.502 -5.199 1.00 . A A . 125 LYS C 1 1
9 22951 1 1 125 LYS CA C -13.298 0.437 -6.441 1.00 . A A . 125 LYS CA 1 1
9 22952 1 1 125 LYS CB C -11.990 1.271 -6.724 1.00 . A A . 125 LYS CB 1 1
9 22953 1 1 125 LYS CD C -11.132 0.162 -8.899 1.00 . A A . 125 LYS CD 1 1
9 22954 1 1 125 LYS CE C -11.220 1.408 -9.799 1.00 . A A . 125 LYS CE 1 1
9 22955 1 1 125 LYS CG C -10.825 0.520 -7.427 1.00 . A A . 125 LYS CG 1 1
9 22956 1 1 125 LYS H H -14.189 2.281 -5.930 1.00 . A A . 125 LYS H 1 1
9 22957 1 1 125 LYS HA H -13.545 -0.167 -7.309 1.00 . A A . 125 LYS HA 1 1
9 22958 1 1 125 LYS HB2 H -12.257 2.119 -7.347 1.00 . A A . 125 LYS HB2 1 1
9 22959 1 1 125 LYS HB3 H -11.616 1.661 -5.779 1.00 . A A . 125 LYS HB3 1 1
9 22960 1 1 125 LYS HD2 H -10.347 -0.483 -9.276 1.00 . A A . 125 LYS HD2 1 1
9 22961 1 1 125 LYS HD3 H -12.077 -0.371 -8.943 1.00 . A A . 125 LYS HD3 1 1
9 22962 1 1 125 LYS HE2 H -11.920 2.112 -9.365 1.00 . A A . 125 LYS HE2 1 1
9 22963 1 1 125 LYS HE3 H -10.243 1.873 -9.860 1.00 . A A . 125 LYS HE3 1 1
9 22964 1 1 125 LYS HG2 H -9.936 1.144 -7.403 1.00 . A A . 125 LYS HG2 1 1
9 22965 1 1 125 LYS HG3 H -10.624 -0.394 -6.876 1.00 . A A . 125 LYS HG3 1 1
9 22966 1 1 125 LYS HZ1 H -11.031 0.390 -11.608 1.00 . A A . 125 LYS HZ1 1 1
9 22967 1 1 125 LYS HZ2 H -11.711 1.930 -11.761 1.00 . A A . 125 LYS HZ2 1 1
9 22968 1 1 125 LYS HZ3 H -12.629 0.654 -11.139 1.00 . A A . 125 LYS HZ3 1 1
9 22969 1 1 125 LYS N N -14.413 1.368 -6.181 1.00 . A A . 125 LYS N 1 1
9 22970 1 1 125 LYS NZ N -11.679 1.073 -11.170 1.00 . A A . 125 LYS NZ 1 1
9 22971 1 1 125 LYS O O -14.001 -0.477 -4.302 1.00 . A A . 125 LYS O 1 1
9 22972 1 1 126 HIS C C -11.683 -1.692 -2.688 1.00 . A A . 126 HIS C 1 1
9 22973 1 1 126 HIS CA C -11.869 -2.316 -4.094 1.00 . A A . 126 HIS CA 1 1
9 22974 1 1 126 HIS CB C -10.626 -3.161 -4.458 1.00 . A A . 126 HIS CB 1 1
9 22975 1 1 126 HIS CD2 C -8.418 -2.413 -3.341 1.00 . A A . 126 HIS CD2 1 1
9 22976 1 1 126 HIS CE1 C -7.863 -0.861 -4.764 1.00 . A A . 126 HIS CE1 1 1
9 22977 1 1 126 HIS CG C -9.347 -2.402 -4.313 1.00 . A A . 126 HIS CG 1 1
9 22978 1 1 126 HIS H H -11.386 -1.184 -5.795 1.00 . A A . 126 HIS H 1 1
9 22979 1 1 126 HIS HA H -12.743 -2.959 -4.085 1.00 . A A . 126 HIS HA 1 1
9 22980 1 1 126 HIS HB2 H -10.574 -4.040 -3.817 1.00 . A A . 126 HIS HB2 1 1
9 22981 1 1 126 HIS HB3 H -10.707 -3.489 -5.491 1.00 . A A . 126 HIS HB3 1 1
9 22982 1 1 126 HIS HD1 H -9.405 -1.198 -6.023 1.00 . A A . 126 HIS HD1 1 1
9 22983 1 1 126 HIS HD2 H -8.396 -3.062 -2.476 1.00 . A A . 126 HIS HD2 1 1
9 22984 1 1 126 HIS HE1 H -7.320 -0.069 -5.265 1.00 . A A . 126 HIS HE1 1 1
9 22985 1 1 126 HIS HE2 H -6.637 -1.341 -3.216 1.00 . A A . 126 HIS HE2 1 1
9 22986 1 1 126 HIS N N -12.071 -1.283 -5.126 1.00 . A A . 126 HIS N 1 1
9 22987 1 1 126 HIS ND1 N -8.963 -1.417 -5.188 1.00 . A A . 126 HIS ND1 1 1
9 22988 1 1 126 HIS NE2 N -7.512 -1.440 -3.646 1.00 . A A . 126 HIS NE2 1 1
9 22989 1 1 126 HIS O O -11.269 -0.525 -2.551 1.00 . A A . 126 HIS O 1 1
9 22990 1 1 127 VAL C C -10.613 -1.761 0.295 1.00 . A A . 127 VAL C 1 1
9 22991 1 1 127 VAL CA C -12.008 -2.133 -0.261 1.00 . A A . 127 VAL CA 1 1
9 22992 1 1 127 VAL CB C -12.619 -3.299 0.606 1.00 . A A . 127 VAL CB 1 1
9 22993 1 1 127 VAL CG1 C -12.772 -2.881 2.079 1.00 . A A . 127 VAL CG1 1 1
9 22994 1 1 127 VAL CG2 C -13.969 -3.769 0.032 1.00 . A A . 127 VAL CG2 1 1
9 22995 1 1 127 VAL H H -12.140 -3.454 -1.899 1.00 . A A . 127 VAL H 1 1
9 22996 1 1 127 VAL HA H -12.669 -1.269 -0.171 1.00 . A A . 127 VAL HA 1 1
9 22997 1 1 127 VAL HB H -11.929 -4.145 0.571 1.00 . A A . 127 VAL HB 1 1
9 22998 1 1 127 VAL HG11 H -11.803 -2.647 2.493 1.00 . A A . 127 VAL HG11 1 1
9 22999 1 1 127 VAL HG12 H -13.213 -3.688 2.650 1.00 . A A . 127 VAL HG12 1 1
9 23000 1 1 127 VAL HG13 H -13.409 -2.007 2.148 1.00 . A A . 127 VAL HG13 1 1
9 23001 1 1 127 VAL HG21 H -14.351 -4.600 0.616 1.00 . A A . 127 VAL HG21 1 1
9 23002 1 1 127 VAL HG22 H -13.835 -4.090 -0.994 1.00 . A A . 127 VAL HG22 1 1
9 23003 1 1 127 VAL HG23 H -14.683 -2.956 0.060 1.00 . A A . 127 VAL HG23 1 1
9 23004 1 1 127 VAL N N -11.963 -2.519 -1.679 1.00 . A A . 127 VAL N 1 1
9 23005 1 1 127 VAL O O -9.601 -2.398 -0.031 1.00 . A A . 127 VAL O 1 1
9 23006 1 1 128 VAL C C -9.349 -1.180 3.207 1.00 . A A . 128 VAL C 1 1
9 23007 1 1 128 VAL CA C -9.432 -0.298 1.942 1.00 . A A . 128 VAL CA 1 1
9 23008 1 1 128 VAL CB C -9.598 1.211 2.349 1.00 . A A . 128 VAL CB 1 1
9 23009 1 1 128 VAL CG1 C -8.436 1.721 3.229 1.00 . A A . 128 VAL CG1 1 1
9 23010 1 1 128 VAL CG2 C -9.791 2.088 1.095 1.00 . A A . 128 VAL CG2 1 1
9 23011 1 1 128 VAL H H -11.426 -0.196 1.236 1.00 . A A . 128 VAL H 1 1
9 23012 1 1 128 VAL HA H -8.529 -0.414 1.345 1.00 . A A . 128 VAL HA 1 1
9 23013 1 1 128 VAL HB H -10.507 1.296 2.940 1.00 . A A . 128 VAL HB 1 1
9 23014 1 1 128 VAL HG11 H -7.504 1.645 2.684 1.00 . A A . 128 VAL HG11 1 1
9 23015 1 1 128 VAL HG12 H -8.368 1.125 4.132 1.00 . A A . 128 VAL HG12 1 1
9 23016 1 1 128 VAL HG13 H -8.607 2.755 3.500 1.00 . A A . 128 VAL HG13 1 1
9 23017 1 1 128 VAL HG21 H -9.951 3.118 1.389 1.00 . A A . 128 VAL HG21 1 1
9 23018 1 1 128 VAL HG22 H -10.648 1.739 0.532 1.00 . A A . 128 VAL HG22 1 1
9 23019 1 1 128 VAL HG23 H -8.908 2.030 0.470 1.00 . A A . 128 VAL HG23 1 1
9 23020 1 1 128 VAL N N -10.596 -0.712 1.135 1.00 . A A . 128 VAL N 1 1
9 23021 1 1 128 VAL O O -10.368 -1.691 3.661 1.00 . A A . 128 VAL O 1 1
9 23022 1 1 129 PHE C C -7.179 -1.410 6.088 1.00 . A A . 129 PHE C 1 1
9 23023 1 1 129 PHE CA C -8.006 -2.151 5.036 1.00 . A A . 129 PHE CA 1 1
9 23024 1 1 129 PHE CB C -7.385 -3.538 4.730 1.00 . A A . 129 PHE CB 1 1
9 23025 1 1 129 PHE CD1 C -4.861 -3.287 4.875 1.00 . A A . 129 PHE CD1 1 1
9 23026 1 1 129 PHE CD2 C -5.837 -3.592 2.727 1.00 . A A . 129 PHE CD2 1 1
9 23027 1 1 129 PHE CE1 C -3.618 -3.209 4.304 1.00 . A A . 129 PHE CE1 1 1
9 23028 1 1 129 PHE CE2 C -4.589 -3.522 2.165 1.00 . A A . 129 PHE CE2 1 1
9 23029 1 1 129 PHE CG C -6.001 -3.477 4.096 1.00 . A A . 129 PHE CG 1 1
9 23030 1 1 129 PHE CZ C -3.479 -3.328 2.945 1.00 . A A . 129 PHE CZ 1 1
9 23031 1 1 129 PHE H H -7.352 -0.930 3.398 1.00 . A A . 129 PHE H 1 1
9 23032 1 1 129 PHE HA H -8.999 -2.309 5.458 1.00 . A A . 129 PHE HA 1 1
9 23033 1 1 129 PHE HB2 H -7.309 -4.108 5.650 1.00 . A A . 129 PHE HB2 1 1
9 23034 1 1 129 PHE HB3 H -8.045 -4.073 4.052 1.00 . A A . 129 PHE HB3 1 1
9 23035 1 1 129 PHE HD1 H -4.963 -3.192 5.950 1.00 . A A . 129 PHE HD1 1 1
9 23036 1 1 129 PHE HD2 H -6.704 -3.745 2.096 1.00 . A A . 129 PHE HD2 1 1
9 23037 1 1 129 PHE HE1 H -2.743 -3.058 4.926 1.00 . A A . 129 PHE HE1 1 1
9 23038 1 1 129 PHE HE2 H -4.480 -3.614 1.090 1.00 . A A . 129 PHE HE2 1 1
9 23039 1 1 129 PHE HZ H -2.493 -3.269 2.490 1.00 . A A . 129 PHE HZ 1 1
9 23040 1 1 129 PHE N N -8.152 -1.354 3.793 1.00 . A A . 129 PHE N 1 1
9 23041 1 1 129 PHE O O -7.203 -1.776 7.265 1.00 . A A . 129 PHE O 1 1
9 23042 1 1 130 GLY C C -5.419 1.763 6.356 1.00 . A A . 130 GLY C 1 1
9 23043 1 1 130 GLY CA C -5.430 0.256 6.485 1.00 . A A . 130 GLY CA 1 1
9 23044 1 1 130 GLY H H -6.579 -0.044 4.743 1.00 . A A . 130 GLY H 1 1
9 23045 1 1 130 GLY HA2 H -5.605 0.006 7.527 1.00 . A A . 130 GLY HA2 1 1
9 23046 1 1 130 GLY HA3 H -4.458 -0.124 6.199 1.00 . A A . 130 GLY HA3 1 1
9 23047 1 1 130 GLY N N -6.431 -0.386 5.648 1.00 . A A . 130 GLY N 1 1
9 23048 1 1 130 GLY O O -6.119 2.344 5.517 1.00 . A A . 130 GLY O 1 1
9 23049 1 1 131 LYS C C -3.087 4.143 7.948 1.00 . A A . 131 LYS C 1 1
9 23050 1 1 131 LYS CA C -4.428 3.839 7.263 1.00 . A A . 131 LYS CA 1 1
9 23051 1 1 131 LYS CB C -5.586 4.439 8.103 1.00 . A A . 131 LYS CB 1 1
9 23052 1 1 131 LYS CD C -6.454 6.450 9.467 1.00 . A A . 131 LYS CD 1 1
9 23053 1 1 131 LYS CE C -5.981 5.881 10.825 1.00 . A A . 131 LYS CE 1 1
9 23054 1 1 131 LYS CG C -5.544 5.980 8.300 1.00 . A A . 131 LYS CG 1 1
9 23055 1 1 131 LYS H H -4.047 1.838 7.800 1.00 . A A . 131 LYS H 1 1
9 23056 1 1 131 LYS HA H -4.435 4.258 6.255 1.00 . A A . 131 LYS HA 1 1
9 23057 1 1 131 LYS HB2 H -6.524 4.186 7.617 1.00 . A A . 131 LYS HB2 1 1
9 23058 1 1 131 LYS HB3 H -5.579 3.964 9.081 1.00 . A A . 131 LYS HB3 1 1
9 23059 1 1 131 LYS HD2 H -6.434 7.533 9.517 1.00 . A A . 131 LYS HD2 1 1
9 23060 1 1 131 LYS HD3 H -7.471 6.122 9.283 1.00 . A A . 131 LYS HD3 1 1
9 23061 1 1 131 LYS HE2 H -6.018 4.798 10.782 1.00 . A A . 131 LYS HE2 1 1
9 23062 1 1 131 LYS HE3 H -4.958 6.192 10.998 1.00 . A A . 131 LYS HE3 1 1
9 23063 1 1 131 LYS HG2 H -4.520 6.285 8.508 1.00 . A A . 131 LYS HG2 1 1
9 23064 1 1 131 LYS HG3 H -5.872 6.456 7.382 1.00 . A A . 131 LYS HG3 1 1
9 23065 1 1 131 LYS HZ1 H -6.488 5.889 12.849 1.00 . A A . 131 LYS HZ1 1 1
9 23066 1 1 131 LYS HZ2 H -7.816 6.079 11.818 1.00 . A A . 131 LYS HZ2 1 1
9 23067 1 1 131 LYS HZ3 H -6.751 7.368 12.075 1.00 . A A . 131 LYS HZ3 1 1
9 23068 1 1 131 LYS N N -4.584 2.386 7.188 1.00 . A A . 131 LYS N 1 1
9 23069 1 1 131 LYS NZ N -6.819 6.338 11.969 1.00 . A A . 131 LYS NZ 1 1
9 23070 1 1 131 LYS O O -2.765 3.514 8.958 1.00 . A A . 131 LYS O 1 1
9 23071 1 1 132 VAL C C -1.465 6.399 9.339 1.00 . A A . 132 VAL C 1 1
9 23072 1 1 132 VAL CA C -1.083 5.558 8.091 1.00 . A A . 132 VAL CA 1 1
9 23073 1 1 132 VAL CB C -0.136 6.371 7.129 1.00 . A A . 132 VAL CB 1 1
9 23074 1 1 132 VAL CG1 C -0.790 7.663 6.620 1.00 . A A . 132 VAL CG1 1 1
9 23075 1 1 132 VAL CG2 C 1.219 6.672 7.799 1.00 . A A . 132 VAL CG2 1 1
9 23076 1 1 132 VAL H H -2.568 5.518 6.577 1.00 . A A . 132 VAL H 1 1
9 23077 1 1 132 VAL HA H -0.542 4.662 8.415 1.00 . A A . 132 VAL HA 1 1
9 23078 1 1 132 VAL HB H 0.059 5.745 6.261 1.00 . A A . 132 VAL HB 1 1
9 23079 1 1 132 VAL HG11 H -0.983 8.331 7.451 1.00 . A A . 132 VAL HG11 1 1
9 23080 1 1 132 VAL HG12 H -1.727 7.427 6.136 1.00 . A A . 132 VAL HG12 1 1
9 23081 1 1 132 VAL HG13 H -0.139 8.156 5.907 1.00 . A A . 132 VAL HG13 1 1
9 23082 1 1 132 VAL HG21 H 1.699 5.745 8.088 1.00 . A A . 132 VAL HG21 1 1
9 23083 1 1 132 VAL HG22 H 1.069 7.284 8.681 1.00 . A A . 132 VAL HG22 1 1
9 23084 1 1 132 VAL HG23 H 1.866 7.200 7.106 1.00 . A A . 132 VAL HG23 1 1
9 23085 1 1 132 VAL N N -2.309 5.102 7.420 1.00 . A A . 132 VAL N 1 1
9 23086 1 1 132 VAL O O -2.330 7.286 9.271 1.00 . A A . 132 VAL O 1 1
9 23087 1 1 133 LYS C C 0.183 7.481 12.236 1.00 . A A . 133 LYS C 1 1
9 23088 1 1 133 LYS CA C -1.093 6.769 11.763 1.00 . A A . 133 LYS CA 1 1
9 23089 1 1 133 LYS CB C -1.606 5.750 12.811 1.00 . A A . 133 LYS CB 1 1
9 23090 1 1 133 LYS CD C -1.290 3.476 13.967 1.00 . A A . 133 LYS CD 1 1
9 23091 1 1 133 LYS CE C -1.708 3.961 15.356 1.00 . A A . 133 LYS CE 1 1
9 23092 1 1 133 LYS CG C -0.650 4.568 13.088 1.00 . A A . 133 LYS CG 1 1
9 23093 1 1 133 LYS H H -0.195 5.351 10.457 1.00 . A A . 133 LYS H 1 1
9 23094 1 1 133 LYS HA H -1.862 7.526 11.614 1.00 . A A . 133 LYS HA 1 1
9 23095 1 1 133 LYS HB2 H -1.786 6.271 13.750 1.00 . A A . 133 LYS HB2 1 1
9 23096 1 1 133 LYS HB3 H -2.550 5.348 12.461 1.00 . A A . 133 LYS HB3 1 1
9 23097 1 1 133 LYS HD2 H -2.169 3.095 13.464 1.00 . A A . 133 LYS HD2 1 1
9 23098 1 1 133 LYS HD3 H -0.581 2.669 14.081 1.00 . A A . 133 LYS HD3 1 1
9 23099 1 1 133 LYS HE2 H -0.826 4.271 15.903 1.00 . A A . 133 LYS HE2 1 1
9 23100 1 1 133 LYS HE3 H -2.377 4.808 15.254 1.00 . A A . 133 LYS HE3 1 1
9 23101 1 1 133 LYS HG2 H -0.360 4.126 12.139 1.00 . A A . 133 LYS HG2 1 1
9 23102 1 1 133 LYS HG3 H 0.240 4.945 13.584 1.00 . A A . 133 LYS HG3 1 1
9 23103 1 1 133 LYS HZ1 H -2.608 3.236 17.099 1.00 . A A . 133 LYS HZ1 1 1
9 23104 1 1 133 LYS HZ2 H -1.796 2.053 16.198 1.00 . A A . 133 LYS HZ2 1 1
9 23105 1 1 133 LYS HZ3 H -3.288 2.636 15.669 1.00 . A A . 133 LYS HZ3 1 1
9 23106 1 1 133 LYS N N -0.848 6.079 10.477 1.00 . A A . 133 LYS N 1 1
9 23107 1 1 133 LYS NZ N -2.399 2.898 16.134 1.00 . A A . 133 LYS NZ 1 1
9 23108 1 1 133 LYS O O 0.116 8.477 12.961 1.00 . A A . 133 LYS O 1 1
9 23109 1 1 134 GLU C C 3.444 7.568 10.734 1.00 . A A . 134 GLU C 1 1
9 23110 1 1 134 GLU CA C 2.673 7.523 12.060 1.00 . A A . 134 GLU CA 1 1
9 23111 1 1 134 GLU CB C 3.459 6.664 13.089 1.00 . A A . 134 GLU CB 1 1
9 23112 1 1 134 GLU CD C 2.822 7.945 15.232 1.00 . A A . 134 GLU CD 1 1
9 23113 1 1 134 GLU CG C 2.841 6.590 14.504 1.00 . A A . 134 GLU CG 1 1
9 23114 1 1 134 GLU H H 1.304 6.115 11.293 1.00 . A A . 134 GLU H 1 1
9 23115 1 1 134 GLU HA H 2.557 8.537 12.445 1.00 . A A . 134 GLU HA 1 1
9 23116 1 1 134 GLU HB2 H 3.537 5.650 12.707 1.00 . A A . 134 GLU HB2 1 1
9 23117 1 1 134 GLU HB3 H 4.460 7.065 13.184 1.00 . A A . 134 GLU HB3 1 1
9 23118 1 1 134 GLU HG2 H 1.827 6.218 14.409 1.00 . A A . 134 GLU HG2 1 1
9 23119 1 1 134 GLU HG3 H 3.414 5.886 15.101 1.00 . A A . 134 GLU HG3 1 1
9 23120 1 1 134 GLU N N 1.343 6.946 11.809 1.00 . A A . 134 GLU N 1 1
9 23121 1 1 134 GLU O O 3.496 6.560 10.031 1.00 . A A . 134 GLU O 1 1
9 23122 1 1 134 GLU OE1 O 3.890 8.581 15.339 1.00 . A A . 134 GLU OE1 1 1
9 23123 1 1 134 GLU OE2 O 1.749 8.388 15.691 1.00 . A A . 134 GLU OE2 1 1
9 23124 1 1 135 GLY C C 4.106 9.291 7.960 1.00 . A A . 135 GLY C 1 1
9 23125 1 1 135 GLY CA C 4.872 8.866 9.207 1.00 . A A . 135 GLY CA 1 1
9 23126 1 1 135 GLY H H 3.877 9.512 10.973 1.00 . A A . 135 GLY H 1 1
9 23127 1 1 135 GLY HA2 H 5.628 9.612 9.416 1.00 . A A . 135 GLY HA2 1 1
9 23128 1 1 135 GLY HA3 H 5.375 7.923 9.003 1.00 . A A . 135 GLY HA3 1 1
9 23129 1 1 135 GLY N N 4.027 8.728 10.400 1.00 . A A . 135 GLY N 1 1
9 23130 1 1 135 GLY O O 4.534 8.980 6.849 1.00 . A A . 135 GLY O 1 1
9 23131 1 1 136 MET C C 3.058 11.553 6.183 1.00 . A A . 136 MET C 1 1
9 23132 1 1 136 MET CA C 2.187 10.602 7.032 1.00 . A A . 136 MET CA 1 1
9 23133 1 1 136 MET CB C 0.950 11.360 7.596 1.00 . A A . 136 MET CB 1 1
9 23134 1 1 136 MET CE C -0.024 10.556 4.144 1.00 . A A . 136 MET CE 1 1
9 23135 1 1 136 MET CG C 0.020 12.047 6.560 1.00 . A A . 136 MET CG 1 1
9 23136 1 1 136 MET H H 2.674 10.175 9.064 1.00 . A A . 136 MET H 1 1
9 23137 1 1 136 MET HA H 1.847 9.779 6.409 1.00 . A A . 136 MET HA 1 1
9 23138 1 1 136 MET HB2 H 0.348 10.658 8.155 1.00 . A A . 136 MET HB2 1 1
9 23139 1 1 136 MET HB3 H 1.304 12.125 8.285 1.00 . A A . 136 MET HB3 1 1
9 23140 1 1 136 MET HE1 H 0.893 10.068 4.443 1.00 . A A . 136 MET HE1 1 1
9 23141 1 1 136 MET HE2 H 0.210 11.477 3.631 1.00 . A A . 136 MET HE2 1 1
9 23142 1 1 136 MET HE3 H -0.577 9.907 3.482 1.00 . A A . 136 MET HE3 1 1
9 23143 1 1 136 MET HG2 H -0.638 12.725 7.086 1.00 . A A . 136 MET HG2 1 1
9 23144 1 1 136 MET HG3 H 0.630 12.626 5.871 1.00 . A A . 136 MET HG3 1 1
9 23145 1 1 136 MET N N 2.982 10.022 8.145 1.00 . A A . 136 MET N 1 1
9 23146 1 1 136 MET O O 3.046 11.487 4.949 1.00 . A A . 136 MET O 1 1
9 23147 1 1 136 MET SD S -1.018 10.910 5.597 1.00 . A A . 136 MET SD 1 1
9 23148 1 1 137 ASN C C 5.834 12.621 5.380 1.00 . A A . 137 ASN C 1 1
9 23149 1 1 137 ASN CA C 4.786 13.350 6.242 1.00 . A A . 137 ASN CA 1 1
9 23150 1 1 137 ASN CB C 5.508 14.212 7.307 1.00 . A A . 137 ASN CB 1 1
9 23151 1 1 137 ASN CG C 4.561 15.108 8.115 1.00 . A A . 137 ASN CG 1 1
9 23152 1 1 137 ASN H H 3.818 12.364 7.858 1.00 . A A . 137 ASN H 1 1
9 23153 1 1 137 ASN HA H 4.196 14.002 5.601 1.00 . A A . 137 ASN HA 1 1
9 23154 1 1 137 ASN HB2 H 6.025 13.557 8.001 1.00 . A A . 137 ASN HB2 1 1
9 23155 1 1 137 ASN HB3 H 6.245 14.842 6.817 1.00 . A A . 137 ASN HB3 1 1
9 23156 1 1 137 ASN HD21 H 4.755 16.597 6.815 1.00 . A A . 137 ASN HD21 1 1
9 23157 1 1 137 ASN HD22 H 3.724 16.906 8.164 1.00 . A A . 137 ASN HD22 1 1
9 23158 1 1 137 ASN N N 3.855 12.393 6.879 1.00 . A A . 137 ASN N 1 1
9 23159 1 1 137 ASN ND2 N 4.322 16.325 7.650 1.00 . A A . 137 ASN ND2 1 1
9 23160 1 1 137 ASN O O 6.200 13.103 4.312 1.00 . A A . 137 ASN O 1 1
9 23161 1 1 137 ASN OD1 O 4.046 14.706 9.159 1.00 . A A . 137 ASN OD1 1 1
9 23162 1 1 138 ILE C C 6.728 10.036 3.860 1.00 . A A . 138 ILE C 1 1
9 23163 1 1 138 ILE CA C 7.302 10.617 5.171 1.00 . A A . 138 ILE CA 1 1
9 23164 1 1 138 ILE CB C 7.797 9.439 6.095 1.00 . A A . 138 ILE CB 1 1
9 23165 1 1 138 ILE CD1 C 9.505 10.920 7.413 1.00 . A A . 138 ILE CD1 1 1
9 23166 1 1 138 ILE CG1 C 8.313 9.973 7.475 1.00 . A A . 138 ILE CG1 1 1
9 23167 1 1 138 ILE CG2 C 8.872 8.568 5.391 1.00 . A A . 138 ILE CG2 1 1
9 23168 1 1 138 ILE H H 5.929 11.122 6.711 1.00 . A A . 138 ILE H 1 1
9 23169 1 1 138 ILE HA H 8.154 11.256 4.939 1.00 . A A . 138 ILE HA 1 1
9 23170 1 1 138 ILE HB H 6.938 8.794 6.283 1.00 . A A . 138 ILE HB 1 1
9 23171 1 1 138 ILE HD11 H 9.784 11.202 8.418 1.00 . A A . 138 ILE HD11 1 1
9 23172 1 1 138 ILE HD12 H 9.244 11.807 6.853 1.00 . A A . 138 ILE HD12 1 1
9 23173 1 1 138 ILE HD13 H 10.344 10.428 6.937 1.00 . A A . 138 ILE HD13 1 1
9 23174 1 1 138 ILE HG12 H 7.510 10.504 7.967 1.00 . A A . 138 ILE HG12 1 1
9 23175 1 1 138 ILE HG13 H 8.597 9.129 8.095 1.00 . A A . 138 ILE HG13 1 1
9 23176 1 1 138 ILE HG21 H 9.182 7.770 6.054 1.00 . A A . 138 ILE HG21 1 1
9 23177 1 1 138 ILE HG22 H 9.732 9.173 5.138 1.00 . A A . 138 ILE HG22 1 1
9 23178 1 1 138 ILE HG23 H 8.461 8.139 4.484 1.00 . A A . 138 ILE HG23 1 1
9 23179 1 1 138 ILE N N 6.289 11.446 5.861 1.00 . A A . 138 ILE N 1 1
9 23180 1 1 138 ILE O O 7.415 10.010 2.834 1.00 . A A . 138 ILE O 1 1
9 23181 1 1 139 VAL C C 4.584 10.120 1.650 1.00 . A A . 139 VAL C 1 1
9 23182 1 1 139 VAL CA C 4.728 9.043 2.756 1.00 . A A . 139 VAL CA 1 1
9 23183 1 1 139 VAL CB C 3.301 8.506 3.171 1.00 . A A . 139 VAL CB 1 1
9 23184 1 1 139 VAL CG1 C 2.520 7.970 1.954 1.00 . A A . 139 VAL CG1 1 1
9 23185 1 1 139 VAL CG2 C 3.406 7.415 4.261 1.00 . A A . 139 VAL CG2 1 1
9 23186 1 1 139 VAL H H 4.997 9.614 4.785 1.00 . A A . 139 VAL H 1 1
9 23187 1 1 139 VAL HA H 5.308 8.208 2.366 1.00 . A A . 139 VAL HA 1 1
9 23188 1 1 139 VAL HB H 2.736 9.341 3.588 1.00 . A A . 139 VAL HB 1 1
9 23189 1 1 139 VAL HG11 H 2.453 8.736 1.196 1.00 . A A . 139 VAL HG11 1 1
9 23190 1 1 139 VAL HG12 H 1.522 7.685 2.256 1.00 . A A . 139 VAL HG12 1 1
9 23191 1 1 139 VAL HG13 H 3.029 7.105 1.541 1.00 . A A . 139 VAL HG13 1 1
9 23192 1 1 139 VAL HG21 H 3.954 6.564 3.875 1.00 . A A . 139 VAL HG21 1 1
9 23193 1 1 139 VAL HG22 H 2.415 7.095 4.561 1.00 . A A . 139 VAL HG22 1 1
9 23194 1 1 139 VAL HG23 H 3.927 7.808 5.123 1.00 . A A . 139 VAL HG23 1 1
9 23195 1 1 139 VAL N N 5.458 9.585 3.921 1.00 . A A . 139 VAL N 1 1
9 23196 1 1 139 VAL O O 4.818 9.859 0.463 1.00 . A A . 139 VAL O 1 1
9 23197 1 1 140 GLU C C 5.455 12.953 0.627 1.00 . A A . 140 GLU C 1 1
9 23198 1 1 140 GLU CA C 4.084 12.501 1.177 1.00 . A A . 140 GLU CA 1 1
9 23199 1 1 140 GLU CB C 3.384 13.653 1.936 1.00 . A A . 140 GLU CB 1 1
9 23200 1 1 140 GLU CD C 1.362 14.394 3.320 1.00 . A A . 140 GLU CD 1 1
9 23201 1 1 140 GLU CG C 1.966 13.302 2.431 1.00 . A A . 140 GLU CG 1 1
9 23202 1 1 140 GLU H H 4.063 11.463 3.033 1.00 . A A . 140 GLU H 1 1
9 23203 1 1 140 GLU HA H 3.456 12.199 0.341 1.00 . A A . 140 GLU HA 1 1
9 23204 1 1 140 GLU HB2 H 3.988 13.923 2.798 1.00 . A A . 140 GLU HB2 1 1
9 23205 1 1 140 GLU HB3 H 3.309 14.519 1.283 1.00 . A A . 140 GLU HB3 1 1
9 23206 1 1 140 GLU HG2 H 1.320 13.145 1.570 1.00 . A A . 140 GLU HG2 1 1
9 23207 1 1 140 GLU HG3 H 2.009 12.375 2.997 1.00 . A A . 140 GLU HG3 1 1
9 23208 1 1 140 GLU N N 4.231 11.338 2.076 1.00 . A A . 140 GLU N 1 1
9 23209 1 1 140 GLU O O 5.564 13.376 -0.524 1.00 . A A . 140 GLU O 1 1
9 23210 1 1 140 GLU OE1 O 1.606 14.383 4.545 1.00 . A A . 140 GLU OE1 1 1
9 23211 1 1 140 GLU OE2 O 0.655 15.281 2.798 1.00 . A A . 140 GLU OE2 1 1
9 23212 1 1 141 ALA C C 8.508 12.252 0.095 1.00 . A A . 141 ALA C 1 1
9 23213 1 1 141 ALA CA C 7.875 13.219 1.106 1.00 . A A . 141 ALA CA 1 1
9 23214 1 1 141 ALA CB C 8.736 13.316 2.372 1.00 . A A . 141 ALA CB 1 1
9 23215 1 1 141 ALA H H 6.342 12.423 2.340 1.00 . A A . 141 ALA H 1 1
9 23216 1 1 141 ALA HA H 7.828 14.210 0.656 1.00 . A A . 141 ALA HA 1 1
9 23217 1 1 141 ALA HB1 H 8.278 14.007 3.066 1.00 . A A . 141 ALA HB1 1 1
9 23218 1 1 141 ALA HB2 H 9.723 13.675 2.117 1.00 . A A . 141 ALA HB2 1 1
9 23219 1 1 141 ALA HB3 H 8.819 12.342 2.842 1.00 . A A . 141 ALA HB3 1 1
9 23220 1 1 141 ALA N N 6.500 12.816 1.458 1.00 . A A . 141 ALA N 1 1
9 23221 1 1 141 ALA O O 9.306 12.670 -0.757 1.00 . A A . 141 ALA O 1 1
9 23222 1 1 142 MET C C 7.862 9.971 -2.054 1.00 . A A . 142 MET C 1 1
9 23223 1 1 142 MET CA C 8.651 9.926 -0.733 1.00 . A A . 142 MET CA 1 1
9 23224 1 1 142 MET CB C 8.613 8.502 -0.109 1.00 . A A . 142 MET CB 1 1
9 23225 1 1 142 MET CE C 5.579 5.777 0.881 1.00 . A A . 142 MET CE 1 1
9 23226 1 1 142 MET CG C 7.225 7.864 0.039 1.00 . A A . 142 MET CG 1 1
9 23227 1 1 142 MET H H 7.550 10.687 0.916 1.00 . A A . 142 MET H 1 1
9 23228 1 1 142 MET HA H 9.691 10.170 -0.954 1.00 . A A . 142 MET HA 1 1
9 23229 1 1 142 MET HB2 H 9.216 7.843 -0.722 1.00 . A A . 142 MET HB2 1 1
9 23230 1 1 142 MET HB3 H 9.064 8.553 0.874 1.00 . A A . 142 MET HB3 1 1
9 23231 1 1 142 MET HE1 H 5.491 4.780 1.289 1.00 . A A . 142 MET HE1 1 1
9 23232 1 1 142 MET HE2 H 5.053 5.823 -0.061 1.00 . A A . 142 MET HE2 1 1
9 23233 1 1 142 MET HE3 H 5.145 6.486 1.571 1.00 . A A . 142 MET HE3 1 1
9 23234 1 1 142 MET HG2 H 6.648 8.445 0.745 1.00 . A A . 142 MET HG2 1 1
9 23235 1 1 142 MET HG3 H 6.723 7.875 -0.923 1.00 . A A . 142 MET HG3 1 1
9 23236 1 1 142 MET N N 8.155 10.955 0.197 1.00 . A A . 142 MET N 1 1
9 23237 1 1 142 MET O O 8.399 9.610 -3.107 1.00 . A A . 142 MET O 1 1
9 23238 1 1 142 MET SD S 7.306 6.163 0.626 1.00 . A A . 142 MET SD 1 1
9 23239 1 1 143 GLU C C 6.366 11.602 -4.190 1.00 . A A . 143 GLU C 1 1
9 23240 1 1 143 GLU CA C 5.733 10.627 -3.183 1.00 . A A . 143 GLU CA 1 1
9 23241 1 1 143 GLU CB C 4.325 11.147 -2.798 1.00 . A A . 143 GLU CB 1 1
9 23242 1 1 143 GLU CD C 2.049 11.959 -3.713 1.00 . A A . 143 GLU CD 1 1
9 23243 1 1 143 GLU CG C 3.359 11.236 -4.004 1.00 . A A . 143 GLU CG 1 1
9 23244 1 1 143 GLU H H 6.210 10.652 -1.104 1.00 . A A . 143 GLU H 1 1
9 23245 1 1 143 GLU HA H 5.627 9.655 -3.653 1.00 . A A . 143 GLU HA 1 1
9 23246 1 1 143 GLU HB2 H 3.897 10.474 -2.059 1.00 . A A . 143 GLU HB2 1 1
9 23247 1 1 143 GLU HB3 H 4.420 12.132 -2.354 1.00 . A A . 143 GLU HB3 1 1
9 23248 1 1 143 GLU HG2 H 3.859 11.764 -4.812 1.00 . A A . 143 GLU HG2 1 1
9 23249 1 1 143 GLU HG3 H 3.146 10.223 -4.340 1.00 . A A . 143 GLU HG3 1 1
9 23250 1 1 143 GLU N N 6.590 10.444 -1.988 1.00 . A A . 143 GLU N 1 1
9 23251 1 1 143 GLU O O 6.155 11.487 -5.404 1.00 . A A . 143 GLU O 1 1
9 23252 1 1 143 GLU OE1 O 2.085 13.095 -3.200 1.00 . A A . 143 GLU OE1 1 1
9 23253 1 1 143 GLU OE2 O 0.987 11.412 -4.015 1.00 . A A . 143 GLU OE2 1 1
9 23254 1 1 144 ARG C C 8.874 13.000 -5.422 1.00 . A A . 144 ARG C 1 1
9 23255 1 1 144 ARG CA C 7.827 13.584 -4.450 1.00 . A A . 144 ARG CA 1 1
9 23256 1 1 144 ARG CB C 8.468 14.617 -3.496 1.00 . A A . 144 ARG CB 1 1
9 23257 1 1 144 ARG CD C 8.120 16.421 -1.710 1.00 . A A . 144 ARG CD 1 1
9 23258 1 1 144 ARG CG C 7.448 15.380 -2.619 1.00 . A A . 144 ARG CG 1 1
9 23259 1 1 144 ARG CZ C 9.820 18.254 -1.955 1.00 . A A . 144 ARG CZ 1 1
9 23260 1 1 144 ARG H H 7.298 12.539 -2.686 1.00 . A A . 144 ARG H 1 1
9 23261 1 1 144 ARG HA H 7.067 14.085 -5.038 1.00 . A A . 144 ARG HA 1 1
9 23262 1 1 144 ARG HB2 H 9.167 14.104 -2.840 1.00 . A A . 144 ARG HB2 1 1
9 23263 1 1 144 ARG HB3 H 9.020 15.347 -4.083 1.00 . A A . 144 ARG HB3 1 1
9 23264 1 1 144 ARG HD2 H 7.353 16.964 -1.173 1.00 . A A . 144 ARG HD2 1 1
9 23265 1 1 144 ARG HD3 H 8.757 15.906 -0.997 1.00 . A A . 144 ARG HD3 1 1
9 23266 1 1 144 ARG HE H 8.813 17.384 -3.451 1.00 . A A . 144 ARG HE 1 1
9 23267 1 1 144 ARG HG2 H 6.740 15.889 -3.268 1.00 . A A . 144 ARG HG2 1 1
9 23268 1 1 144 ARG HG3 H 6.908 14.667 -2.000 1.00 . A A . 144 ARG HG3 1 1
9 23269 1 1 144 ARG HH11 H 9.526 17.711 -0.019 1.00 . A A . 144 ARG HH11 1 1
9 23270 1 1 144 ARG HH12 H 10.690 18.971 -0.260 1.00 . A A . 144 ARG HH12 1 1
9 23271 1 1 144 ARG HH21 H 10.382 18.979 -3.764 1.00 . A A . 144 ARG HH21 1 1
9 23272 1 1 144 ARG HH22 H 11.177 19.693 -2.397 1.00 . A A . 144 ARG HH22 1 1
9 23273 1 1 144 ARG N N 7.157 12.544 -3.660 1.00 . A A . 144 ARG N 1 1
9 23274 1 1 144 ARG NE N 8.935 17.385 -2.477 1.00 . A A . 144 ARG NE 1 1
9 23275 1 1 144 ARG NH1 N 10.028 18.319 -0.638 1.00 . A A . 144 ARG NH1 1 1
9 23276 1 1 144 ARG NH2 N 10.515 19.039 -2.767 1.00 . A A . 144 ARG NH2 1 1
9 23277 1 1 144 ARG O O 9.221 13.642 -6.414 1.00 . A A . 144 ARG O 1 1
9 23278 1 1 145 PHE C C 9.538 10.360 -7.188 1.00 . A A . 145 PHE C 1 1
9 23279 1 1 145 PHE CA C 10.292 11.061 -6.034 1.00 . A A . 145 PHE CA 1 1
9 23280 1 1 145 PHE CB C 11.144 10.039 -5.238 1.00 . A A . 145 PHE CB 1 1
9 23281 1 1 145 PHE CD1 C 13.118 11.439 -4.446 1.00 . A A . 145 PHE CD1 1 1
9 23282 1 1 145 PHE CD2 C 11.683 10.492 -2.782 1.00 . A A . 145 PHE CD2 1 1
9 23283 1 1 145 PHE CE1 C 13.893 12.008 -3.450 1.00 . A A . 145 PHE CE1 1 1
9 23284 1 1 145 PHE CE2 C 12.456 11.062 -1.788 1.00 . A A . 145 PHE CE2 1 1
9 23285 1 1 145 PHE CG C 11.997 10.670 -4.132 1.00 . A A . 145 PHE CG 1 1
9 23286 1 1 145 PHE CZ C 13.562 11.817 -2.122 1.00 . A A . 145 PHE CZ 1 1
9 23287 1 1 145 PHE H H 9.077 11.337 -4.303 1.00 . A A . 145 PHE H 1 1
9 23288 1 1 145 PHE HA H 10.960 11.803 -6.473 1.00 . A A . 145 PHE HA 1 1
9 23289 1 1 145 PHE HB2 H 10.487 9.299 -4.785 1.00 . A A . 145 PHE HB2 1 1
9 23290 1 1 145 PHE HB3 H 11.816 9.527 -5.921 1.00 . A A . 145 PHE HB3 1 1
9 23291 1 1 145 PHE HD1 H 13.385 11.593 -5.485 1.00 . A A . 145 PHE HD1 1 1
9 23292 1 1 145 PHE HD2 H 10.818 9.898 -2.514 1.00 . A A . 145 PHE HD2 1 1
9 23293 1 1 145 PHE HE1 H 14.759 12.602 -3.711 1.00 . A A . 145 PHE HE1 1 1
9 23294 1 1 145 PHE HE2 H 12.198 10.913 -0.746 1.00 . A A . 145 PHE HE2 1 1
9 23295 1 1 145 PHE HZ H 14.169 12.266 -1.343 1.00 . A A . 145 PHE HZ 1 1
9 23296 1 1 145 PHE N N 9.359 11.774 -5.137 1.00 . A A . 145 PHE N 1 1
9 23297 1 1 145 PHE O O 10.157 9.934 -8.156 1.00 . A A . 145 PHE O 1 1
9 23298 1 1 146 GLY C C 7.263 10.450 -9.400 1.00 . A A . 146 GLY C 1 1
9 23299 1 1 146 GLY CA C 7.371 9.635 -8.109 1.00 . A A . 146 GLY CA 1 1
9 23300 1 1 146 GLY H H 7.771 10.640 -6.283 1.00 . A A . 146 GLY H 1 1
9 23301 1 1 146 GLY HA2 H 7.778 8.655 -8.342 1.00 . A A . 146 GLY HA2 1 1
9 23302 1 1 146 GLY HA3 H 6.376 9.501 -7.707 1.00 . A A . 146 GLY HA3 1 1
9 23303 1 1 146 GLY N N 8.202 10.264 -7.077 1.00 . A A . 146 GLY N 1 1
9 23304 1 1 146 GLY O O 7.642 11.623 -9.441 1.00 . A A . 146 GLY O 1 1
9 23305 1 1 147 SER C C 5.181 10.043 -12.348 1.00 . A A . 147 SER C 1 1
9 23306 1 1 147 SER CA C 6.574 10.410 -11.796 1.00 . A A . 147 SER CA 1 1
9 23307 1 1 147 SER CB C 7.690 9.919 -12.746 1.00 . A A . 147 SER CB 1 1
9 23308 1 1 147 SER H H 6.477 8.874 -10.337 1.00 . A A . 147 SER H 1 1
9 23309 1 1 147 SER HA H 6.635 11.496 -11.703 1.00 . A A . 147 SER HA 1 1
9 23310 1 1 147 SER HB2 H 7.554 8.862 -12.953 1.00 . A A . 147 SER HB2 1 1
9 23311 1 1 147 SER HB3 H 7.653 10.470 -13.674 1.00 . A A . 147 SER HB3 1 1
9 23312 1 1 147 SER HG H 9.035 9.519 -11.397 1.00 . A A . 147 SER HG 1 1
9 23313 1 1 147 SER N N 6.757 9.805 -10.459 1.00 . A A . 147 SER N 1 1
9 23314 1 1 147 SER O O 4.575 9.074 -11.896 1.00 . A A . 147 SER O 1 1
9 23315 1 1 147 SER OG O 8.971 10.091 -12.166 1.00 . A A . 147 SER OG 1 1
9 23316 1 1 148 ARG C C 3.226 9.314 -14.733 1.00 . A A . 148 ARG C 1 1
9 23317 1 1 148 ARG CA C 3.356 10.632 -13.941 1.00 . A A . 148 ARG CA 1 1
9 23318 1 1 148 ARG CB C 2.998 11.843 -14.849 1.00 . A A . 148 ARG CB 1 1
9 23319 1 1 148 ARG CD C 1.758 13.134 -13.011 1.00 . A A . 148 ARG CD 1 1
9 23320 1 1 148 ARG CG C 2.852 13.183 -14.096 1.00 . A A . 148 ARG CG 1 1
9 23321 1 1 148 ARG CZ C 0.564 15.300 -12.697 1.00 . A A . 148 ARG CZ 1 1
9 23322 1 1 148 ARG H H 5.287 11.512 -13.706 1.00 . A A . 148 ARG H 1 1
9 23323 1 1 148 ARG HA H 2.650 10.599 -13.118 1.00 . A A . 148 ARG HA 1 1
9 23324 1 1 148 ARG HB2 H 3.772 11.962 -15.602 1.00 . A A . 148 ARG HB2 1 1
9 23325 1 1 148 ARG HB3 H 2.057 11.641 -15.356 1.00 . A A . 148 ARG HB3 1 1
9 23326 1 1 148 ARG HD2 H 0.828 12.797 -13.458 1.00 . A A . 148 ARG HD2 1 1
9 23327 1 1 148 ARG HD3 H 2.056 12.431 -12.246 1.00 . A A . 148 ARG HD3 1 1
9 23328 1 1 148 ARG HE H 2.163 14.696 -11.653 1.00 . A A . 148 ARG HE 1 1
9 23329 1 1 148 ARG HG2 H 3.796 13.427 -13.625 1.00 . A A . 148 ARG HG2 1 1
9 23330 1 1 148 ARG HG3 H 2.602 13.961 -14.810 1.00 . A A . 148 ARG HG3 1 1
9 23331 1 1 148 ARG HH11 H -0.241 14.149 -14.169 1.00 . A A . 148 ARG HH11 1 1
9 23332 1 1 148 ARG HH12 H -1.031 15.675 -13.895 1.00 . A A . 148 ARG HH12 1 1
9 23333 1 1 148 ARG HH21 H 1.098 16.653 -11.285 1.00 . A A . 148 ARG HH21 1 1
9 23334 1 1 148 ARG HH22 H -0.269 17.085 -12.260 1.00 . A A . 148 ARG HH22 1 1
9 23335 1 1 148 ARG N N 4.705 10.806 -13.347 1.00 . A A . 148 ARG N 1 1
9 23336 1 1 148 ARG NE N 1.539 14.444 -12.376 1.00 . A A . 148 ARG NE 1 1
9 23337 1 1 148 ARG NH1 N -0.307 15.021 -13.666 1.00 . A A . 148 ARG NH1 1 1
9 23338 1 1 148 ARG NH2 N 0.452 16.437 -12.029 1.00 . A A . 148 ARG NH2 1 1
9 23339 1 1 148 ARG O O 2.122 8.779 -14.873 1.00 . A A . 148 ARG O 1 1
9 23340 1 1 149 ASN C C 4.568 6.327 -14.964 1.00 . A A . 149 ASN C 1 1
9 23341 1 1 149 ASN CA C 4.416 7.500 -15.957 1.00 . A A . 149 ASN CA 1 1
9 23342 1 1 149 ASN CB C 5.568 7.482 -17.004 1.00 . A A . 149 ASN CB 1 1
9 23343 1 1 149 ASN CG C 6.974 7.615 -16.402 1.00 . A A . 149 ASN CG 1 1
9 23344 1 1 149 ASN H H 5.191 9.324 -15.156 1.00 . A A . 149 ASN H 1 1
9 23345 1 1 149 ASN HA H 3.474 7.373 -16.484 1.00 . A A . 149 ASN HA 1 1
9 23346 1 1 149 ASN HB2 H 5.524 6.551 -17.557 1.00 . A A . 149 ASN HB2 1 1
9 23347 1 1 149 ASN HB3 H 5.424 8.301 -17.700 1.00 . A A . 149 ASN HB3 1 1
9 23348 1 1 149 ASN HD21 H 7.760 6.594 -17.908 1.00 . A A . 149 ASN HD21 1 1
9 23349 1 1 149 ASN HD22 H 8.874 7.141 -16.707 1.00 . A A . 149 ASN HD22 1 1
9 23350 1 1 149 ASN N N 4.362 8.806 -15.251 1.00 . A A . 149 ASN N 1 1
9 23351 1 1 149 ASN ND2 N 7.969 7.058 -17.072 1.00 . A A . 149 ASN ND2 1 1
9 23352 1 1 149 ASN O O 4.648 5.165 -15.380 1.00 . A A . 149 ASN O 1 1
9 23353 1 1 149 ASN OD1 O 7.166 8.221 -15.352 1.00 . A A . 149 ASN OD1 1 1
9 23354 1 1 150 GLY C C 6.188 5.434 -12.151 1.00 . A A . 150 GLY C 1 1
9 23355 1 1 150 GLY CA C 4.747 5.647 -12.594 1.00 . A A . 150 GLY CA 1 1
9 23356 1 1 150 GLY H H 4.567 7.594 -13.404 1.00 . A A . 150 GLY H 1 1
9 23357 1 1 150 GLY HA2 H 4.171 5.984 -11.742 1.00 . A A . 150 GLY HA2 1 1
9 23358 1 1 150 GLY HA3 H 4.340 4.700 -12.929 1.00 . A A . 150 GLY HA3 1 1
9 23359 1 1 150 GLY N N 4.617 6.648 -13.655 1.00 . A A . 150 GLY N 1 1
9 23360 1 1 150 GLY O O 6.428 4.710 -11.185 1.00 . A A . 150 GLY O 1 1
9 23361 1 1 151 LYS C C 8.891 6.522 -11.137 1.00 . A A . 151 LYS C 1 1
9 23362 1 1 151 LYS CA C 8.585 5.959 -12.539 1.00 . A A . 151 LYS CA 1 1
9 23363 1 1 151 LYS CB C 9.432 6.717 -13.606 1.00 . A A . 151 LYS CB 1 1
9 23364 1 1 151 LYS CD C 11.706 7.761 -14.249 1.00 . A A . 151 LYS CD 1 1
9 23365 1 1 151 LYS CE C 13.099 8.166 -13.726 1.00 . A A . 151 LYS CE 1 1
9 23366 1 1 151 LYS CG C 10.928 6.895 -13.238 1.00 . A A . 151 LYS CG 1 1
9 23367 1 1 151 LYS H H 6.881 6.654 -13.596 1.00 . A A . 151 LYS H 1 1
9 23368 1 1 151 LYS HA H 8.847 4.902 -12.567 1.00 . A A . 151 LYS HA 1 1
9 23369 1 1 151 LYS HB2 H 9.371 6.180 -14.548 1.00 . A A . 151 LYS HB2 1 1
9 23370 1 1 151 LYS HB3 H 8.999 7.704 -13.750 1.00 . A A . 151 LYS HB3 1 1
9 23371 1 1 151 LYS HD2 H 11.830 7.201 -15.170 1.00 . A A . 151 LYS HD2 1 1
9 23372 1 1 151 LYS HD3 H 11.136 8.661 -14.455 1.00 . A A . 151 LYS HD3 1 1
9 23373 1 1 151 LYS HE2 H 13.622 8.711 -14.501 1.00 . A A . 151 LYS HE2 1 1
9 23374 1 1 151 LYS HE3 H 12.982 8.811 -12.862 1.00 . A A . 151 LYS HE3 1 1
9 23375 1 1 151 LYS HG2 H 10.985 7.368 -12.263 1.00 . A A . 151 LYS HG2 1 1
9 23376 1 1 151 LYS HG3 H 11.390 5.915 -13.179 1.00 . A A . 151 LYS HG3 1 1
9 23377 1 1 151 LYS HZ1 H 14.000 6.325 -14.133 1.00 . A A . 151 LYS HZ1 1 1
9 23378 1 1 151 LYS HZ2 H 13.499 6.505 -12.527 1.00 . A A . 151 LYS HZ2 1 1
9 23379 1 1 151 LYS HZ3 H 14.886 7.301 -13.075 1.00 . A A . 151 LYS HZ3 1 1
9 23380 1 1 151 LYS N N 7.148 6.072 -12.854 1.00 . A A . 151 LYS N 1 1
9 23381 1 1 151 LYS NZ N 13.928 6.992 -13.336 1.00 . A A . 151 LYS NZ 1 1
9 23382 1 1 151 LYS O O 8.307 7.518 -10.717 1.00 . A A . 151 LYS O 1 1
9 23383 1 1 152 THR C C 11.837 6.862 -9.545 1.00 . A A . 152 THR C 1 1
9 23384 1 1 152 THR CA C 10.410 6.382 -9.207 1.00 . A A . 152 THR CA 1 1
9 23385 1 1 152 THR CB C 10.420 5.304 -8.076 1.00 . A A . 152 THR CB 1 1
9 23386 1 1 152 THR CG2 C 9.006 5.042 -7.527 1.00 . A A . 152 THR CG2 1 1
9 23387 1 1 152 THR H H 10.063 4.960 -10.725 1.00 . A A . 152 THR H 1 1
9 23388 1 1 152 THR HA H 9.827 7.241 -8.860 1.00 . A A . 152 THR HA 1 1
9 23389 1 1 152 THR HB H 11.047 5.655 -7.260 1.00 . A A . 152 THR HB 1 1
9 23390 1 1 152 THR HG1 H 11.009 3.435 -7.855 1.00 . A A . 152 THR HG1 1 1
9 23391 1 1 152 THR HG21 H 9.062 4.324 -6.719 1.00 . A A . 152 THR HG21 1 1
9 23392 1 1 152 THR HG22 H 8.373 4.649 -8.313 1.00 . A A . 152 THR HG22 1 1
9 23393 1 1 152 THR HG23 H 8.580 5.964 -7.151 1.00 . A A . 152 THR HG23 1 1
9 23394 1 1 152 THR N N 9.792 5.852 -10.421 1.00 . A A . 152 THR N 1 1
9 23395 1 1 152 THR O O 12.602 6.162 -10.233 1.00 . A A . 152 THR O 1 1
9 23396 1 1 152 THR OG1 O 10.970 4.073 -8.573 1.00 . A A . 152 THR OG1 1 1
9 23397 1 1 153 SER C C 14.522 8.034 -8.379 1.00 . A A . 153 SER C 1 1
9 23398 1 1 153 SER CA C 13.483 8.702 -9.286 1.00 . A A . 153 SER CA 1 1
9 23399 1 1 153 SER CB C 13.405 10.216 -8.978 1.00 . A A . 153 SER CB 1 1
9 23400 1 1 153 SER H H 11.477 8.594 -8.622 1.00 . A A . 153 SER H 1 1
9 23401 1 1 153 SER HA H 13.779 8.565 -10.322 1.00 . A A . 153 SER HA 1 1
9 23402 1 1 153 SER HB2 H 13.216 10.372 -7.920 1.00 . A A . 153 SER HB2 1 1
9 23403 1 1 153 SER HB3 H 14.340 10.691 -9.247 1.00 . A A . 153 SER HB3 1 1
9 23404 1 1 153 SER HG H 12.400 10.530 -10.629 1.00 . A A . 153 SER HG 1 1
9 23405 1 1 153 SER N N 12.159 8.084 -9.100 1.00 . A A . 153 SER N 1 1
9 23406 1 1 153 SER O O 15.724 8.094 -8.639 1.00 . A A . 153 SER O 1 1
9 23407 1 1 153 SER OG O 12.363 10.829 -9.713 1.00 . A A . 153 SER OG 1 1
9 23408 1 1 154 LYS C C 14.128 5.401 -5.954 1.00 . A A . 154 LYS C 1 1
9 23409 1 1 154 LYS CA C 14.804 6.737 -6.264 1.00 . A A . 154 LYS CA 1 1
9 23410 1 1 154 LYS CB C 14.864 7.615 -4.985 1.00 . A A . 154 LYS CB 1 1
9 23411 1 1 154 LYS CD C 16.958 8.980 -5.584 1.00 . A A . 154 LYS CD 1 1
9 23412 1 1 154 LYS CE C 17.542 10.349 -5.938 1.00 . A A . 154 LYS CE 1 1
9 23413 1 1 154 LYS CG C 15.469 9.023 -5.203 1.00 . A A . 154 LYS CG 1 1
9 23414 1 1 154 LYS H H 13.045 7.420 -7.195 1.00 . A A . 154 LYS H 1 1
9 23415 1 1 154 LYS HA H 15.810 6.560 -6.638 1.00 . A A . 154 LYS HA 1 1
9 23416 1 1 154 LYS HB2 H 13.855 7.738 -4.595 1.00 . A A . 154 LYS HB2 1 1
9 23417 1 1 154 LYS HB3 H 15.458 7.101 -4.236 1.00 . A A . 154 LYS HB3 1 1
9 23418 1 1 154 LYS HD2 H 17.520 8.579 -4.747 1.00 . A A . 154 LYS HD2 1 1
9 23419 1 1 154 LYS HD3 H 17.083 8.320 -6.437 1.00 . A A . 154 LYS HD3 1 1
9 23420 1 1 154 LYS HE2 H 17.096 10.701 -6.862 1.00 . A A . 154 LYS HE2 1 1
9 23421 1 1 154 LYS HE3 H 17.322 11.054 -5.143 1.00 . A A . 154 LYS HE3 1 1
9 23422 1 1 154 LYS HG2 H 14.920 9.510 -5.999 1.00 . A A . 154 LYS HG2 1 1
9 23423 1 1 154 LYS HG3 H 15.353 9.603 -4.289 1.00 . A A . 154 LYS HG3 1 1
9 23424 1 1 154 LYS HZ1 H 19.469 10.006 -5.212 1.00 . A A . 154 LYS HZ1 1 1
9 23425 1 1 154 LYS HZ2 H 19.397 11.174 -6.430 1.00 . A A . 154 LYS HZ2 1 1
9 23426 1 1 154 LYS HZ3 H 19.252 9.538 -6.820 1.00 . A A . 154 LYS HZ3 1 1
9 23427 1 1 154 LYS N N 14.017 7.423 -7.297 1.00 . A A . 154 LYS N 1 1
9 23428 1 1 154 LYS NZ N 19.015 10.262 -6.113 1.00 . A A . 154 LYS NZ 1 1
9 23429 1 1 154 LYS O O 12.889 5.333 -5.951 1.00 . A A . 154 LYS O 1 1
9 23430 1 1 155 LYS C C 13.845 3.090 -3.890 1.00 . A A . 155 LYS C 1 1
9 23431 1 1 155 LYS CA C 14.366 3.035 -5.332 1.00 . A A . 155 LYS CA 1 1
9 23432 1 1 155 LYS CB C 15.429 1.911 -5.499 1.00 . A A . 155 LYS CB 1 1
9 23433 1 1 155 LYS CD C 13.754 0.057 -6.200 1.00 . A A . 155 LYS CD 1 1
9 23434 1 1 155 LYS CE C 14.159 0.096 -7.683 1.00 . A A . 155 LYS CE 1 1
9 23435 1 1 155 LYS CG C 14.901 0.473 -5.242 1.00 . A A . 155 LYS CG 1 1
9 23436 1 1 155 LYS H H 15.888 4.455 -5.735 1.00 . A A . 155 LYS H 1 1
9 23437 1 1 155 LYS HA H 13.533 2.825 -6.003 1.00 . A A . 155 LYS HA 1 1
9 23438 1 1 155 LYS HB2 H 15.825 1.950 -6.511 1.00 . A A . 155 LYS HB2 1 1
9 23439 1 1 155 LYS HB3 H 16.246 2.099 -4.810 1.00 . A A . 155 LYS HB3 1 1
9 23440 1 1 155 LYS HD2 H 13.450 -0.956 -5.955 1.00 . A A . 155 LYS HD2 1 1
9 23441 1 1 155 LYS HD3 H 12.909 0.722 -6.045 1.00 . A A . 155 LYS HD3 1 1
9 23442 1 1 155 LYS HE2 H 13.315 -0.206 -8.285 1.00 . A A . 155 LYS HE2 1 1
9 23443 1 1 155 LYS HE3 H 14.442 1.107 -7.951 1.00 . A A . 155 LYS HE3 1 1
9 23444 1 1 155 LYS HG2 H 15.719 -0.228 -5.363 1.00 . A A . 155 LYS HG2 1 1
9 23445 1 1 155 LYS HG3 H 14.540 0.416 -4.220 1.00 . A A . 155 LYS HG3 1 1
9 23446 1 1 155 LYS HZ1 H 15.045 -1.788 -7.721 1.00 . A A . 155 LYS HZ1 1 1
9 23447 1 1 155 LYS HZ2 H 16.136 -0.531 -7.427 1.00 . A A . 155 LYS HZ2 1 1
9 23448 1 1 155 LYS HZ3 H 15.530 -0.785 -8.981 1.00 . A A . 155 LYS HZ3 1 1
9 23449 1 1 155 LYS N N 14.918 4.346 -5.688 1.00 . A A . 155 LYS N 1 1
9 23450 1 1 155 LYS NZ N 15.296 -0.816 -7.974 1.00 . A A . 155 LYS NZ 1 1
9 23451 1 1 155 LYS O O 14.570 2.804 -2.935 1.00 . A A . 155 LYS O 1 1
9 23452 1 1 156 ILE C C 11.436 2.175 -2.079 1.00 . A A . 156 ILE C 1 1
9 23453 1 1 156 ILE CA C 11.923 3.568 -2.444 1.00 . A A . 156 ILE CA 1 1
9 23454 1 1 156 ILE CB C 10.751 4.607 -2.477 1.00 . A A . 156 ILE CB 1 1
9 23455 1 1 156 ILE CD1 C 10.235 7.021 -3.241 1.00 . A A . 156 ILE CD1 1 1
9 23456 1 1 156 ILE CG1 C 11.292 5.980 -2.983 1.00 . A A . 156 ILE CG1 1 1
9 23457 1 1 156 ILE CG2 C 10.085 4.749 -1.083 1.00 . A A . 156 ILE CG2 1 1
9 23458 1 1 156 ILE H H 12.051 3.674 -4.547 1.00 . A A . 156 ILE H 1 1
9 23459 1 1 156 ILE HA H 12.663 3.900 -1.709 1.00 . A A . 156 ILE HA 1 1
9 23460 1 1 156 ILE HB H 9.997 4.246 -3.174 1.00 . A A . 156 ILE HB 1 1
9 23461 1 1 156 ILE HD11 H 9.666 7.201 -2.339 1.00 . A A . 156 ILE HD11 1 1
9 23462 1 1 156 ILE HD12 H 9.573 6.680 -4.024 1.00 . A A . 156 ILE HD12 1 1
9 23463 1 1 156 ILE HD13 H 10.714 7.935 -3.549 1.00 . A A . 156 ILE HD13 1 1
9 23464 1 1 156 ILE HG12 H 11.974 6.391 -2.251 1.00 . A A . 156 ILE HG12 1 1
9 23465 1 1 156 ILE HG13 H 11.829 5.832 -3.913 1.00 . A A . 156 ILE HG13 1 1
9 23466 1 1 156 ILE HG21 H 9.691 3.791 -0.764 1.00 . A A . 156 ILE HG21 1 1
9 23467 1 1 156 ILE HG22 H 9.273 5.463 -1.134 1.00 . A A . 156 ILE HG22 1 1
9 23468 1 1 156 ILE HG23 H 10.815 5.092 -0.361 1.00 . A A . 156 ILE HG23 1 1
9 23469 1 1 156 ILE N N 12.574 3.464 -3.746 1.00 . A A . 156 ILE N 1 1
9 23470 1 1 156 ILE O O 10.835 1.508 -2.908 1.00 . A A . 156 ILE O 1 1
9 23471 1 1 157 THR C C 11.415 0.193 1.037 1.00 . A A . 157 THR C 1 1
9 23472 1 1 157 THR CA C 11.594 0.317 -0.477 1.00 . A A . 157 THR CA 1 1
9 23473 1 1 157 THR CB C 12.837 -0.525 -0.963 1.00 . A A . 157 THR CB 1 1
9 23474 1 1 157 THR CG2 C 14.185 0.103 -0.531 1.00 . A A . 157 THR CG2 1 1
9 23475 1 1 157 THR H H 12.110 2.353 -0.208 1.00 . A A . 157 THR H 1 1
9 23476 1 1 157 THR HA H 10.704 -0.079 -0.965 1.00 . A A . 157 THR HA 1 1
9 23477 1 1 157 THR HB H 12.813 -0.553 -2.050 1.00 . A A . 157 THR HB 1 1
9 23478 1 1 157 THR HG1 H 12.511 -2.452 -1.240 1.00 . A A . 157 THR HG1 1 1
9 23479 1 1 157 THR HG21 H 15.007 -0.487 -0.919 1.00 . A A . 157 THR HG21 1 1
9 23480 1 1 157 THR HG22 H 14.246 0.141 0.549 1.00 . A A . 157 THR HG22 1 1
9 23481 1 1 157 THR HG23 H 14.256 1.110 -0.928 1.00 . A A . 157 THR HG23 1 1
9 23482 1 1 157 THR N N 11.752 1.723 -0.866 1.00 . A A . 157 THR N 1 1
9 23483 1 1 157 THR O O 11.809 1.086 1.797 1.00 . A A . 157 THR O 1 1
9 23484 1 1 157 THR OG1 O 12.750 -1.878 -0.499 1.00 . A A . 157 THR OG1 1 1
9 23485 1 1 158 ILE C C 12.018 -1.805 3.379 1.00 . A A . 158 ILE C 1 1
9 23486 1 1 158 ILE CA C 10.663 -1.280 2.871 1.00 . A A . 158 ILE CA 1 1
9 23487 1 1 158 ILE CB C 9.532 -2.363 3.082 1.00 . A A . 158 ILE CB 1 1
9 23488 1 1 158 ILE CD1 C 6.973 -2.760 2.754 1.00 . A A . 158 ILE CD1 1 1
9 23489 1 1 158 ILE CG1 C 8.144 -1.792 2.641 1.00 . A A . 158 ILE CG1 1 1
9 23490 1 1 158 ILE CG2 C 9.491 -2.866 4.547 1.00 . A A . 158 ILE CG2 1 1
9 23491 1 1 158 ILE H H 10.407 -1.519 0.789 1.00 . A A . 158 ILE H 1 1
9 23492 1 1 158 ILE HA H 10.387 -0.383 3.432 1.00 . A A . 158 ILE HA 1 1
9 23493 1 1 158 ILE HB H 9.772 -3.217 2.450 1.00 . A A . 158 ILE HB 1 1
9 23494 1 1 158 ILE HD11 H 6.083 -2.278 2.381 1.00 . A A . 158 ILE HD11 1 1
9 23495 1 1 158 ILE HD12 H 6.824 -3.036 3.790 1.00 . A A . 158 ILE HD12 1 1
9 23496 1 1 158 ILE HD13 H 7.171 -3.647 2.168 1.00 . A A . 158 ILE HD13 1 1
9 23497 1 1 158 ILE HG12 H 7.906 -0.934 3.252 1.00 . A A . 158 ILE HG12 1 1
9 23498 1 1 158 ILE HG13 H 8.202 -1.474 1.606 1.00 . A A . 158 ILE HG13 1 1
9 23499 1 1 158 ILE HG21 H 8.706 -3.604 4.661 1.00 . A A . 158 ILE HG21 1 1
9 23500 1 1 158 ILE HG22 H 9.288 -2.035 5.209 1.00 . A A . 158 ILE HG22 1 1
9 23501 1 1 158 ILE HG23 H 10.441 -3.308 4.817 1.00 . A A . 158 ILE HG23 1 1
9 23502 1 1 158 ILE N N 10.791 -0.918 1.458 1.00 . A A . 158 ILE N 1 1
9 23503 1 1 158 ILE O O 12.378 -2.954 3.110 1.00 . A A . 158 ILE O 1 1
9 23504 1 1 159 ALA C C 13.954 -2.482 5.594 1.00 . A A . 159 ALA C 1 1
9 23505 1 1 159 ALA CA C 14.083 -1.271 4.654 1.00 . A A . 159 ALA CA 1 1
9 23506 1 1 159 ALA CB C 14.677 -0.057 5.388 1.00 . A A . 159 ALA CB 1 1
9 23507 1 1 159 ALA H H 12.476 0.001 4.114 1.00 . A A . 159 ALA H 1 1
9 23508 1 1 159 ALA HA H 14.761 -1.529 3.842 1.00 . A A . 159 ALA HA 1 1
9 23509 1 1 159 ALA HB1 H 14.776 0.770 4.698 1.00 . A A . 159 ALA HB1 1 1
9 23510 1 1 159 ALA HB2 H 15.652 -0.305 5.788 1.00 . A A . 159 ALA HB2 1 1
9 23511 1 1 159 ALA HB3 H 14.023 0.238 6.195 1.00 . A A . 159 ALA HB3 1 1
9 23512 1 1 159 ALA N N 12.787 -0.925 4.047 1.00 . A A . 159 ALA N 1 1
9 23513 1 1 159 ALA O O 14.648 -3.489 5.416 1.00 . A A . 159 ALA O 1 1
9 23514 1 1 160 ASP C C 11.376 -3.398 8.131 1.00 . A A . 160 ASP C 1 1
9 23515 1 1 160 ASP CA C 12.808 -3.453 7.560 1.00 . A A . 160 ASP CA 1 1
9 23516 1 1 160 ASP CB C 13.878 -3.315 8.682 1.00 . A A . 160 ASP CB 1 1
9 23517 1 1 160 ASP CG C 13.811 -4.391 9.780 1.00 . A A . 160 ASP CG 1 1
9 23518 1 1 160 ASP H H 12.455 -1.593 6.596 1.00 . A A . 160 ASP H 1 1
9 23519 1 1 160 ASP HA H 12.941 -4.415 7.066 1.00 . A A . 160 ASP HA 1 1
9 23520 1 1 160 ASP HB2 H 14.863 -3.369 8.228 1.00 . A A . 160 ASP HB2 1 1
9 23521 1 1 160 ASP HB3 H 13.772 -2.337 9.145 1.00 . A A . 160 ASP HB3 1 1
9 23522 1 1 160 ASP N N 13.018 -2.394 6.554 1.00 . A A . 160 ASP N 1 1
9 23523 1 1 160 ASP O O 10.737 -2.342 8.129 1.00 . A A . 160 ASP O 1 1
9 23524 1 1 160 ASP OD1 O 13.712 -5.592 9.454 1.00 . A A . 160 ASP OD1 1 1
9 23525 1 1 160 ASP OD2 O 13.873 -4.046 10.972 1.00 . A A . 160 ASP OD2 1 1
9 23526 1 1 161 CYS C C 9.796 -4.883 10.777 1.00 . A A . 161 CYS C 1 1
9 23527 1 1 161 CYS CA C 9.584 -4.735 9.254 1.00 . A A . 161 CYS CA 1 1
9 23528 1 1 161 CYS CB C 8.857 -5.964 8.657 1.00 . A A . 161 CYS CB 1 1
9 23529 1 1 161 CYS H H 11.446 -5.370 8.478 1.00 . A A . 161 CYS H 1 1
9 23530 1 1 161 CYS HA H 8.980 -3.842 9.078 1.00 . A A . 161 CYS HA 1 1
9 23531 1 1 161 CYS HB2 H 7.929 -6.121 9.186 1.00 . A A . 161 CYS HB2 1 1
9 23532 1 1 161 CYS HB3 H 8.636 -5.776 7.612 1.00 . A A . 161 CYS HB3 1 1
9 23533 1 1 161 CYS HG H 8.931 -8.503 8.681 1.00 . A A . 161 CYS HG 1 1
9 23534 1 1 161 CYS N N 10.887 -4.568 8.583 1.00 . A A . 161 CYS N 1 1
9 23535 1 1 161 CYS O O 10.917 -4.709 11.269 1.00 . A A . 161 CYS O 1 1
9 23536 1 1 161 CYS SG S 9.799 -7.505 8.747 1.00 . A A . 161 CYS SG 1 1
9 23537 1 1 162 GLY C C 7.579 -4.457 13.557 1.00 . A A . 162 GLY C 1 1
9 23538 1 1 162 GLY CA C 8.760 -5.207 12.991 1.00 . A A . 162 GLY CA 1 1
9 23539 1 1 162 GLY H H 7.902 -5.486 11.064 1.00 . A A . 162 GLY H 1 1
9 23540 1 1 162 GLY HA2 H 8.731 -6.227 13.343 1.00 . A A . 162 GLY HA2 1 1
9 23541 1 1 162 GLY HA3 H 9.674 -4.742 13.342 1.00 . A A . 162 GLY HA3 1 1
9 23542 1 1 162 GLY N N 8.726 -5.220 11.520 1.00 . A A . 162 GLY N 1 1
9 23543 1 1 162 GLY O O 7.751 -3.534 14.366 1.00 . A A . 162 GLY O 1 1
9 23544 1 1 163 GLN C C 4.841 -3.852 14.824 1.00 . A A . 163 GLN C 1 1
9 23545 1 1 163 GLN CA C 5.116 -4.153 13.327 1.00 . A A . 163 GLN CA 1 1
9 23546 1 1 163 GLN CB C 3.938 -4.917 12.676 1.00 . A A . 163 GLN CB 1 1
9 23547 1 1 163 GLN CD C 2.334 -6.909 12.611 1.00 . A A . 163 GLN CD 1 1
9 23548 1 1 163 GLN CG C 3.539 -6.259 13.303 1.00 . A A . 163 GLN CG 1 1
9 23549 1 1 163 GLN H H 6.353 -5.690 12.581 1.00 . A A . 163 GLN H 1 1
9 23550 1 1 163 GLN HA H 5.208 -3.204 12.812 1.00 . A A . 163 GLN HA 1 1
9 23551 1 1 163 GLN HB2 H 3.067 -4.273 12.704 1.00 . A A . 163 GLN HB2 1 1
9 23552 1 1 163 GLN HB3 H 4.187 -5.096 11.631 1.00 . A A . 163 GLN HB3 1 1
9 23553 1 1 163 GLN HE21 H 2.946 -6.302 10.804 1.00 . A A . 163 GLN HE21 1 1
9 23554 1 1 163 GLN HE22 H 1.481 -7.208 10.837 1.00 . A A . 163 GLN HE22 1 1
9 23555 1 1 163 GLN HG2 H 4.378 -6.942 13.236 1.00 . A A . 163 GLN HG2 1 1
9 23556 1 1 163 GLN HG3 H 3.296 -6.096 14.348 1.00 . A A . 163 GLN HG3 1 1
9 23557 1 1 163 GLN N N 6.382 -4.861 13.093 1.00 . A A . 163 GLN N 1 1
9 23558 1 1 163 GLN NE2 N 2.242 -6.792 11.282 1.00 . A A . 163 GLN NE2 1 1
9 23559 1 1 163 GLN O O 4.890 -4.747 15.676 1.00 . A A . 163 GLN O 1 1
9 23560 1 1 163 GLN OE1 O 1.518 -7.559 13.258 1.00 . A A . 163 GLN OE1 1 1
9 23561 1 1 164 LEU C C 2.939 -2.278 16.910 1.00 . A A . 164 LEU C 1 1
9 23562 1 1 164 LEU CA C 4.393 -2.074 16.489 1.00 . A A . 164 LEU CA 1 1
9 23563 1 1 164 LEU CB C 4.755 -0.561 16.573 1.00 . A A . 164 LEU CB 1 1
9 23564 1 1 164 LEU CD1 C 6.442 1.351 16.264 1.00 . A A . 164 LEU CD1 1 1
9 23565 1 1 164 LEU CD2 C 7.253 -0.945 16.996 1.00 . A A . 164 LEU CD2 1 1
9 23566 1 1 164 LEU CG C 6.211 -0.173 16.171 1.00 . A A . 164 LEU CG 1 1
9 23567 1 1 164 LEU H H 4.463 -1.934 14.382 1.00 . A A . 164 LEU H 1 1
9 23568 1 1 164 LEU HA H 5.052 -2.635 17.153 1.00 . A A . 164 LEU HA 1 1
9 23569 1 1 164 LEU HB2 H 4.069 -0.021 15.923 1.00 . A A . 164 LEU HB2 1 1
9 23570 1 1 164 LEU HB3 H 4.584 -0.227 17.594 1.00 . A A . 164 LEU HB3 1 1
9 23571 1 1 164 LEU HD11 H 5.742 1.863 15.616 1.00 . A A . 164 LEU HD11 1 1
9 23572 1 1 164 LEU HD12 H 7.448 1.582 15.946 1.00 . A A . 164 LEU HD12 1 1
9 23573 1 1 164 LEU HD13 H 6.300 1.688 17.285 1.00 . A A . 164 LEU HD13 1 1
9 23574 1 1 164 LEU HD21 H 8.247 -0.647 16.691 1.00 . A A . 164 LEU HD21 1 1
9 23575 1 1 164 LEU HD22 H 7.131 -2.006 16.823 1.00 . A A . 164 LEU HD22 1 1
9 23576 1 1 164 LEU HD23 H 7.121 -0.735 18.049 1.00 . A A . 164 LEU HD23 1 1
9 23577 1 1 164 LEU HG H 6.362 -0.450 15.135 1.00 . A A . 164 LEU HG 1 1
9 23578 1 1 164 LEU N N 4.575 -2.566 15.119 1.00 . A A . 164 LEU N 1 1
9 23579 1 1 164 LEU O O 2.090 -1.486 16.550 1.00 . A A . 164 LEU O 1 1
9 23580 1 1 165 GLU C C 1.009 -3.017 19.500 1.00 . A A . 165 GLU C 1 1
9 23581 1 1 165 GLU CA C 1.285 -3.653 18.111 1.00 . A A . 165 GLU CA 1 1
9 23582 1 1 165 GLU CB C 1.048 -5.196 18.091 1.00 . A A . 165 GLU CB 1 1
9 23583 1 1 165 GLU CD C 1.950 -7.565 18.669 1.00 . A A . 165 GLU CD 1 1
9 23584 1 1 165 GLU CG C 2.206 -6.048 18.666 1.00 . A A . 165 GLU CG 1 1
9 23585 1 1 165 GLU H H 3.398 -3.903 17.977 1.00 . A A . 165 GLU H 1 1
9 23586 1 1 165 GLU HA H 0.600 -3.198 17.387 1.00 . A A . 165 GLU HA 1 1
9 23587 1 1 165 GLU HB2 H 0.151 -5.424 18.658 1.00 . A A . 165 GLU HB2 1 1
9 23588 1 1 165 GLU HB3 H 0.886 -5.506 17.064 1.00 . A A . 165 GLU HB3 1 1
9 23589 1 1 165 GLU HG2 H 3.096 -5.864 18.077 1.00 . A A . 165 GLU HG2 1 1
9 23590 1 1 165 GLU HG3 H 2.389 -5.724 19.687 1.00 . A A . 165 GLU HG3 1 1
9 23591 1 1 165 GLU N N 2.659 -3.332 17.672 1.00 . A A . 165 GLU N 1 1
9 23592 1 1 165 GLU O O 1.709 -3.359 20.480 1.00 . A A . 165 GLU O 1 1
9 23593 1 1 165 GLU OXT O 0.108 -2.160 19.605 1.00 . A A . 165 GLU OXT 1 1
9 23594 1 1 165 GLU OE1 O 1.030 -8.039 17.968 1.00 . A A . 165 GLU OE1 1 1
9 23595 1 1 165 GLU OE2 O 2.679 -8.292 19.380 1.00 . A A . 165 GLU OE2 1 1
9 23596 2 2 1 PRO C C -2.528 -1.853 -16.638 1.00 . B B . 216 PRO C 1 1
9 23597 2 2 1 PRO CA C -2.947 -0.556 -17.355 1.00 . B B . 216 PRO CA 1 1
9 23598 2 2 1 PRO CB C -1.745 0.371 -17.645 1.00 . B B . 216 PRO CB 1 1
9 23599 2 2 1 PRO CD C -3.295 1.490 -16.158 1.00 . B B . 216 PRO CD 1 1
9 23600 2 2 1 PRO CG C -2.258 1.729 -17.253 1.00 . B B . 216 PRO CG 1 1
9 23601 2 2 1 PRO H2 H -4.158 -0.445 -15.740 1.00 . B B . 216 PRO H2 1 1
9 23602 2 2 1 PRO H3 H -4.801 0.206 -17.089 1.00 . B B . 216 PRO H3 1 1
9 23603 2 2 1 PRO HA H -3.440 -0.812 -18.285 1.00 . B B . 216 PRO HA 1 1
9 23604 2 2 1 PRO HB2 H -0.876 0.086 -17.043 1.00 . B B . 216 PRO HB2 1 1
9 23605 2 2 1 PRO HB3 H -1.489 0.354 -18.697 1.00 . B B . 216 PRO HB3 1 1
9 23606 2 2 1 PRO HD2 H -2.821 1.430 -15.182 1.00 . B B . 216 PRO HD2 1 1
9 23607 2 2 1 PRO HD3 H -4.036 2.280 -16.158 1.00 . B B . 216 PRO HD3 1 1
9 23608 2 2 1 PRO HG2 H -1.445 2.346 -16.884 1.00 . B B . 216 PRO HG2 1 1
9 23609 2 2 1 PRO HG3 H -2.730 2.205 -18.103 1.00 . B B . 216 PRO HG3 1 1
9 23610 2 2 1 PRO N N -3.924 0.194 -16.516 1.00 . B B . 216 PRO N 1 1
9 23611 2 2 1 PRO O O -2.829 -2.963 -17.095 1.00 . B B . 216 PRO O 1 1
9 23612 2 2 2 GLU C C -2.396 -2.856 -13.395 1.00 . B B . 217 GLU C 1 1
9 23613 2 2 2 GLU CA C -1.420 -2.773 -14.602 1.00 . B B . 217 GLU CA 1 1
9 23614 2 2 2 GLU CB C 0.048 -2.527 -14.111 1.00 . B B . 217 GLU CB 1 1
9 23615 2 2 2 GLU CD C 0.390 0.035 -14.187 1.00 . B B . 217 GLU CD 1 1
9 23616 2 2 2 GLU CG C 0.294 -1.226 -13.305 1.00 . B B . 217 GLU CG 1 1
9 23617 2 2 2 GLU H H -1.645 -0.761 -15.221 1.00 . B B . 217 GLU H 1 1
9 23618 2 2 2 GLU HA H -1.458 -3.713 -15.150 1.00 . B B . 217 GLU HA 1 1
9 23619 2 2 2 GLU HB2 H 0.339 -3.364 -13.487 1.00 . B B . 217 GLU HB2 1 1
9 23620 2 2 2 GLU HB3 H 0.699 -2.516 -14.976 1.00 . B B . 217 GLU HB3 1 1
9 23621 2 2 2 GLU HG2 H -0.513 -1.106 -12.591 1.00 . B B . 217 GLU HG2 1 1
9 23622 2 2 2 GLU HG3 H 1.225 -1.327 -12.753 1.00 . B B . 217 GLU HG3 1 1
9 23623 2 2 2 GLU N N -1.851 -1.678 -15.496 1.00 . B B . 217 GLU N 1 1
9 23624 2 2 2 GLU O O -3.308 -2.015 -13.302 1.00 . B B . 217 GLU O 1 1
9 23625 2 2 2 GLU OE1 O 1.426 0.204 -14.861 1.00 . B B . 217 GLU OE1 1 1
9 23626 2 2 2 GLU OE2 O -0.568 0.838 -14.233 1.00 . B B . 217 GLU OE2 1 1
9 23627 2 2 3 PRO C C -2.561 -2.559 -10.373 1.00 . B B . 218 PRO C 1 1
9 23628 2 2 3 PRO CA C -2.927 -3.846 -11.149 1.00 . B B . 218 PRO CA 1 1
9 23629 2 2 3 PRO CB C -2.396 -5.123 -10.439 1.00 . B B . 218 PRO CB 1 1
9 23630 2 2 3 PRO CD C -1.557 -5.186 -12.691 1.00 . B B . 218 PRO CD 1 1
9 23631 2 2 3 PRO CG C -2.062 -6.064 -11.562 1.00 . B B . 218 PRO CG 1 1
9 23632 2 2 3 PRO HA H -4.008 -3.901 -11.251 1.00 . B B . 218 PRO HA 1 1
9 23633 2 2 3 PRO HB2 H -1.507 -4.891 -9.843 1.00 . B B . 218 PRO HB2 1 1
9 23634 2 2 3 PRO HB3 H -3.160 -5.547 -9.800 1.00 . B B . 218 PRO HB3 1 1
9 23635 2 2 3 PRO HD2 H -0.481 -5.047 -12.621 1.00 . B B . 218 PRO HD2 1 1
9 23636 2 2 3 PRO HD3 H -1.816 -5.609 -13.654 1.00 . B B . 218 PRO HD3 1 1
9 23637 2 2 3 PRO HG2 H -1.295 -6.768 -11.246 1.00 . B B . 218 PRO HG2 1 1
9 23638 2 2 3 PRO HG3 H -2.951 -6.605 -11.881 1.00 . B B . 218 PRO HG3 1 1
9 23639 2 2 3 PRO N N -2.268 -3.886 -12.479 1.00 . B B . 218 PRO N 1 1
9 23640 2 2 3 PRO O O -1.487 -2.467 -9.765 1.00 . B B . 218 PRO O 1 1
9 23641 2 2 4 GLY C C -4.256 0.784 -10.344 1.00 . B B . 219 GLY C 1 1
9 23642 2 2 4 GLY CA C -3.233 -0.250 -9.856 1.00 . B B . 219 GLY CA 1 1
9 23643 2 2 4 GLY H H -4.247 -1.690 -11.015 1.00 . B B . 219 GLY H 1 1
9 23644 2 2 4 GLY HA2 H -3.323 -0.367 -8.784 1.00 . B B . 219 GLY HA2 1 1
9 23645 2 2 4 GLY HA3 H -2.237 0.112 -10.087 1.00 . B B . 219 GLY HA3 1 1
9 23646 2 2 4 GLY N N -3.434 -1.549 -10.482 1.00 . B B . 219 GLY N 1 1
9 23647 2 2 4 GLY O O -4.696 0.712 -11.500 1.00 . B B . 219 GLY O 1 1
9 23648 2 2 5 PRO C C -5.265 3.914 -10.762 1.00 . B B . 220 PRO C 1 1
9 23649 2 2 5 PRO CA C -5.716 2.769 -9.807 1.00 . B B . 220 PRO CA 1 1
9 23650 2 2 5 PRO CB C -6.076 3.311 -8.410 1.00 . B B . 220 PRO CB 1 1
9 23651 2 2 5 PRO CD C -4.123 1.963 -8.095 1.00 . B B . 220 PRO CD 1 1
9 23652 2 2 5 PRO CG C -4.807 3.225 -7.621 1.00 . B B . 220 PRO CG 1 1
9 23653 2 2 5 PRO HA H -6.585 2.278 -10.235 1.00 . B B . 220 PRO HA 1 1
9 23654 2 2 5 PRO HB2 H -6.433 4.340 -8.477 1.00 . B B . 220 PRO HB2 1 1
9 23655 2 2 5 PRO HB3 H -6.841 2.694 -7.952 1.00 . B B . 220 PRO HB3 1 1
9 23656 2 2 5 PRO HD2 H -3.044 2.090 -8.106 1.00 . B B . 220 PRO HD2 1 1
9 23657 2 2 5 PRO HD3 H -4.388 1.118 -7.464 1.00 . B B . 220 PRO HD3 1 1
9 23658 2 2 5 PRO HG2 H -4.187 4.099 -7.820 1.00 . B B . 220 PRO HG2 1 1
9 23659 2 2 5 PRO HG3 H -5.022 3.160 -6.560 1.00 . B B . 220 PRO HG3 1 1
9 23660 2 2 5 PRO N N -4.654 1.770 -9.480 1.00 . B B . 220 PRO N 1 1
9 23661 2 2 5 PRO O O -4.066 4.086 -11.021 1.00 . B B . 220 PRO O 1 1
9 23662 2 2 6 TYR C C -5.744 7.138 -11.521 1.00 . B B . 221 TYR C 1 1
9 23663 2 2 6 TYR CA C -6.048 5.802 -12.226 1.00 . B B . 221 TYR CA 1 1
9 23664 2 2 6 TYR CB C -7.290 5.947 -13.141 1.00 . B B . 221 TYR CB 1 1
9 23665 2 2 6 TYR CD1 C -8.255 3.645 -13.745 1.00 . B B . 221 TYR CD1 1 1
9 23666 2 2 6 TYR CD2 C -6.922 4.767 -15.385 1.00 . B B . 221 TYR CD2 1 1
9 23667 2 2 6 TYR CE1 C -8.432 2.580 -14.616 1.00 . B B . 221 TYR CE1 1 1
9 23668 2 2 6 TYR CE2 C -7.100 3.706 -16.257 1.00 . B B . 221 TYR CE2 1 1
9 23669 2 2 6 TYR CG C -7.495 4.765 -14.108 1.00 . B B . 221 TYR CG 1 1
9 23670 2 2 6 TYR CZ C -7.854 2.615 -15.870 1.00 . B B . 221 TYR CZ 1 1
9 23671 2 2 6 TYR H H -7.167 4.553 -10.921 1.00 . B B . 221 TYR H 1 1
9 23672 2 2 6 TYR HA H -5.193 5.534 -12.844 1.00 . B B . 221 TYR HA 1 1
9 23673 2 2 6 TYR HB2 H -8.176 6.037 -12.522 1.00 . B B . 221 TYR HB2 1 1
9 23674 2 2 6 TYR HB3 H -7.196 6.851 -13.738 1.00 . B B . 221 TYR HB3 1 1
9 23675 2 2 6 TYR HD1 H -8.712 3.613 -12.762 1.00 . B B . 221 TYR HD1 1 1
9 23676 2 2 6 TYR HD2 H -6.329 5.619 -15.694 1.00 . B B . 221 TYR HD2 1 1
9 23677 2 2 6 TYR HE1 H -9.025 1.723 -14.312 1.00 . B B . 221 TYR HE1 1 1
9 23678 2 2 6 TYR HE2 H -6.647 3.734 -17.239 1.00 . B B . 221 TYR HE2 1 1
9 23679 2 2 6 TYR HH H -8.961 1.307 -16.770 1.00 . B B . 221 TYR HH 1 1
9 23680 2 2 6 TYR N N -6.257 4.705 -11.244 1.00 . B B . 221 TYR N 1 1
9 23681 2 2 6 TYR O O -6.406 7.508 -10.539 1.00 . B B . 221 TYR O 1 1
9 23682 2 2 6 TYR OH O -8.030 1.556 -16.745 1.00 . B B . 221 TYR OH 1 1
9 23683 2 2 7 ALA C C -4.318 10.321 -12.370 1.00 . B B . 222 ALA C 1 1
9 23684 2 2 7 ALA CA C -4.154 9.071 -11.487 1.00 . B B . 222 ALA CA 1 1
9 23685 2 2 7 ALA CB C -2.667 8.781 -11.280 1.00 . B B . 222 ALA CB 1 1
9 23686 2 2 7 ALA H H -4.431 7.576 -12.959 1.00 . B B . 222 ALA H 1 1
9 23687 2 2 7 ALA HA H -4.602 9.262 -10.515 1.00 . B B . 222 ALA HA 1 1
9 23688 2 2 7 ALA HB1 H -2.194 9.621 -10.785 1.00 . B B . 222 ALA HB1 1 1
9 23689 2 2 7 ALA HB2 H -2.181 8.609 -12.234 1.00 . B B . 222 ALA HB2 1 1
9 23690 2 2 7 ALA HB3 H -2.551 7.901 -10.661 1.00 . B B . 222 ALA HB3 1 1
9 23691 2 2 7 ALA N N -4.767 7.868 -12.087 1.00 . B B . 222 ALA N 1 1
9 23692 2 2 7 ALA O O -5.052 10.303 -13.358 1.00 . B B . 222 ALA O 1 1
9 23693 2 2 8 GLN C C -2.553 12.334 -13.991 1.00 . B B . 223 GLN C 1 1
9 23694 2 2 8 GLN CA C -3.488 12.632 -12.792 1.00 . B B . 223 GLN CA 1 1
9 23695 2 2 8 GLN CB C -2.889 13.805 -11.956 1.00 . B B . 223 GLN CB 1 1
9 23696 2 2 8 GLN CD C -2.977 15.254 -9.851 1.00 . B B . 223 GLN CD 1 1
9 23697 2 2 8 GLN CG C -3.561 14.049 -10.596 1.00 . B B . 223 GLN CG 1 1
9 23698 2 2 8 GLN H H -3.152 11.375 -11.116 1.00 . B B . 223 GLN H 1 1
9 23699 2 2 8 GLN HA H -4.478 12.912 -13.148 1.00 . B B . 223 GLN HA 1 1
9 23700 2 2 8 GLN HB2 H -1.835 13.603 -11.776 1.00 . B B . 223 GLN HB2 1 1
9 23701 2 2 8 GLN HB3 H -2.964 14.719 -12.539 1.00 . B B . 223 GLN HB3 1 1
9 23702 2 2 8 GLN HE21 H -1.499 14.137 -9.128 1.00 . B B . 223 GLN HE21 1 1
9 23703 2 2 8 GLN HE22 H -1.486 15.800 -8.665 1.00 . B B . 223 GLN HE22 1 1
9 23704 2 2 8 GLN HG2 H -4.620 14.219 -10.759 1.00 . B B . 223 GLN HG2 1 1
9 23705 2 2 8 GLN HG3 H -3.436 13.160 -9.986 1.00 . B B . 223 GLN HG3 1 1
9 23706 2 2 8 GLN N N -3.612 11.409 -11.978 1.00 . B B . 223 GLN N 1 1
9 23707 2 2 8 GLN NE2 N -1.880 15.044 -9.140 1.00 . B B . 223 GLN NE2 1 1
9 23708 2 2 8 GLN O O -1.376 12.023 -13.763 1.00 . B B . 223 GLN O 1 1
9 23709 2 2 8 GLN OE1 O -3.485 16.371 -9.952 1.00 . B B . 223 GLN OE1 1 1
9 23710 2 2 9 PRO C C -1.203 13.331 -16.675 1.00 . B B . 224 PRO C 1 1
9 23711 2 2 9 PRO CA C -2.198 12.155 -16.466 1.00 . B B . 224 PRO CA 1 1
9 23712 2 2 9 PRO CB C -3.229 12.012 -17.638 1.00 . B B . 224 PRO CB 1 1
9 23713 2 2 9 PRO CD C -4.451 12.646 -15.672 1.00 . B B . 224 PRO CD 1 1
9 23714 2 2 9 PRO CG C -4.566 11.867 -16.963 1.00 . B B . 224 PRO CG 1 1
9 23715 2 2 9 PRO HA H -1.636 11.225 -16.363 1.00 . B B . 224 PRO HA 1 1
9 23716 2 2 9 PRO HB2 H -3.208 12.901 -18.274 1.00 . B B . 224 PRO HB2 1 1
9 23717 2 2 9 PRO HB3 H -3.009 11.135 -18.235 1.00 . B B . 224 PRO HB3 1 1
9 23718 2 2 9 PRO HD2 H -4.613 13.707 -15.840 1.00 . B B . 224 PRO HD2 1 1
9 23719 2 2 9 PRO HD3 H -5.148 12.269 -14.933 1.00 . B B . 224 PRO HD3 1 1
9 23720 2 2 9 PRO HG2 H -5.350 12.276 -17.593 1.00 . B B . 224 PRO HG2 1 1
9 23721 2 2 9 PRO HG3 H -4.773 10.820 -16.750 1.00 . B B . 224 PRO HG3 1 1
9 23722 2 2 9 PRO N N -3.048 12.382 -15.270 1.00 . B B . 224 PRO N 1 1
9 23723 2 2 9 PRO O O -1.573 14.344 -17.305 1.00 . B B . 224 PRO O 1 1
9 23724 2 2 9 PRO OXT O -0.065 13.252 -16.172 1.00 . B B . 224 PRO OXT 1 1
10 23725 1 1 1 MET C C -7.300 -0.725 20.089 1.00 . A A . 1 MET C 1 1
10 23726 1 1 1 MET CA C -7.214 0.788 20.352 1.00 . A A . 1 MET CA 1 1
10 23727 1 1 1 MET CB C -7.425 1.586 19.030 1.00 . A A . 1 MET CB 1 1
10 23728 1 1 1 MET CE C -4.820 3.463 18.211 1.00 . A A . 1 MET CE 1 1
10 23729 1 1 1 MET CG C -7.427 3.117 19.202 1.00 . A A . 1 MET CG 1 1
10 23730 1 1 1 MET H1 H -5.819 0.634 21.886 1.00 . A A . 1 MET H1 1 1
10 23731 1 1 1 MET H2 H -5.839 2.148 21.136 1.00 . A A . 1 MET H2 1 1
10 23732 1 1 1 MET H3 H -5.135 0.826 20.356 1.00 . A A . 1 MET H3 1 1
10 23733 1 1 1 MET HA H -7.991 1.058 21.055 1.00 . A A . 1 MET HA 1 1
10 23734 1 1 1 MET HB2 H -6.637 1.326 18.334 1.00 . A A . 1 MET HB2 1 1
10 23735 1 1 1 MET HB3 H -8.378 1.294 18.594 1.00 . A A . 1 MET HB3 1 1
10 23736 1 1 1 MET HE1 H -4.786 2.400 18.020 1.00 . A A . 1 MET HE1 1 1
10 23737 1 1 1 MET HE2 H -3.817 3.831 18.370 1.00 . A A . 1 MET HE2 1 1
10 23738 1 1 1 MET HE3 H -5.257 3.967 17.361 1.00 . A A . 1 MET HE3 1 1
10 23739 1 1 1 MET HG2 H -7.726 3.579 18.270 1.00 . A A . 1 MET HG2 1 1
10 23740 1 1 1 MET HG3 H -8.143 3.382 19.970 1.00 . A A . 1 MET HG3 1 1
10 23741 1 1 1 MET N N -5.912 1.126 20.974 1.00 . A A . 1 MET N 1 1
10 23742 1 1 1 MET O O -6.309 -1.450 20.243 1.00 . A A . 1 MET O 1 1
10 23743 1 1 1 MET SD S -5.810 3.783 19.675 1.00 . A A . 1 MET SD 1 1
10 23744 1 1 2 VAL C C -7.946 -2.918 18.005 1.00 . A A . 2 VAL C 1 1
10 23745 1 1 2 VAL CA C -8.779 -2.572 19.263 1.00 . A A . 2 VAL CA 1 1
10 23746 1 1 2 VAL CB C -10.326 -2.771 18.968 1.00 . A A . 2 VAL CB 1 1
10 23747 1 1 2 VAL CG1 C -10.859 -1.747 17.928 1.00 . A A . 2 VAL CG1 1 1
10 23748 1 1 2 VAL CG2 C -10.652 -4.221 18.528 1.00 . A A . 2 VAL CG2 1 1
10 23749 1 1 2 VAL H H -9.262 -0.558 19.731 1.00 . A A . 2 VAL H 1 1
10 23750 1 1 2 VAL HA H -8.496 -3.239 20.073 1.00 . A A . 2 VAL HA 1 1
10 23751 1 1 2 VAL HB H -10.860 -2.587 19.898 1.00 . A A . 2 VAL HB 1 1
10 23752 1 1 2 VAL HG11 H -10.676 -0.739 18.283 1.00 . A A . 2 VAL HG11 1 1
10 23753 1 1 2 VAL HG12 H -11.923 -1.883 17.785 1.00 . A A . 2 VAL HG12 1 1
10 23754 1 1 2 VAL HG13 H -10.351 -1.888 16.980 1.00 . A A . 2 VAL HG13 1 1
10 23755 1 1 2 VAL HG21 H -11.720 -4.329 18.372 1.00 . A A . 2 VAL HG21 1 1
10 23756 1 1 2 VAL HG22 H -10.334 -4.916 19.295 1.00 . A A . 2 VAL HG22 1 1
10 23757 1 1 2 VAL HG23 H -10.135 -4.449 17.604 1.00 . A A . 2 VAL HG23 1 1
10 23758 1 1 2 VAL N N -8.510 -1.181 19.706 1.00 . A A . 2 VAL N 1 1
10 23759 1 1 2 VAL O O -7.503 -4.059 17.819 1.00 . A A . 2 VAL O 1 1
10 23760 1 1 3 ASN C C -5.546 -2.302 16.074 1.00 . A A . 3 ASN C 1 1
10 23761 1 1 3 ASN CA C -7.043 -1.981 15.891 1.00 . A A . 3 ASN CA 1 1
10 23762 1 1 3 ASN CB C -7.190 -0.638 15.148 1.00 . A A . 3 ASN CB 1 1
10 23763 1 1 3 ASN CG C -8.642 -0.230 14.939 1.00 . A A . 3 ASN CG 1 1
10 23764 1 1 3 ASN H H -8.045 -1.005 17.462 1.00 . A A . 3 ASN H 1 1
10 23765 1 1 3 ASN HA H -7.520 -2.761 15.307 1.00 . A A . 3 ASN HA 1 1
10 23766 1 1 3 ASN HB2 H -6.697 0.143 15.719 1.00 . A A . 3 ASN HB2 1 1
10 23767 1 1 3 ASN HB3 H -6.707 -0.709 14.175 1.00 . A A . 3 ASN HB3 1 1
10 23768 1 1 3 ASN HD21 H -8.712 -1.279 13.277 1.00 . A A . 3 ASN HD21 1 1
10 23769 1 1 3 ASN HD22 H -10.169 -0.459 13.701 1.00 . A A . 3 ASN HD22 1 1
10 23770 1 1 3 ASN N N -7.727 -1.888 17.182 1.00 . A A . 3 ASN N 1 1
10 23771 1 1 3 ASN ND2 N -9.234 -0.705 13.867 1.00 . A A . 3 ASN ND2 1 1
10 23772 1 1 3 ASN O O -4.850 -1.557 16.772 1.00 . A A . 3 ASN O 1 1
10 23773 1 1 3 ASN OD1 O -9.230 0.480 15.755 1.00 . A A . 3 ASN OD1 1 1
10 23774 1 1 4 PRO C C -2.872 -2.666 14.503 1.00 . A A . 4 PRO C 1 1
10 23775 1 1 4 PRO CA C -3.574 -3.685 15.414 1.00 . A A . 4 PRO CA 1 1
10 23776 1 1 4 PRO CB C -3.495 -5.114 14.821 1.00 . A A . 4 PRO CB 1 1
10 23777 1 1 4 PRO CD C -5.810 -4.503 14.809 1.00 . A A . 4 PRO CD 1 1
10 23778 1 1 4 PRO CG C -4.758 -5.261 14.025 1.00 . A A . 4 PRO CG 1 1
10 23779 1 1 4 PRO HA H -3.126 -3.661 16.406 1.00 . A A . 4 PRO HA 1 1
10 23780 1 1 4 PRO HB2 H -2.610 -5.230 14.194 1.00 . A A . 4 PRO HB2 1 1
10 23781 1 1 4 PRO HB3 H -3.471 -5.849 15.619 1.00 . A A . 4 PRO HB3 1 1
10 23782 1 1 4 PRO HD2 H -6.562 -4.094 14.142 1.00 . A A . 4 PRO HD2 1 1
10 23783 1 1 4 PRO HD3 H -6.280 -5.141 15.552 1.00 . A A . 4 PRO HD3 1 1
10 23784 1 1 4 PRO HG2 H -4.626 -4.828 13.034 1.00 . A A . 4 PRO HG2 1 1
10 23785 1 1 4 PRO HG3 H -5.036 -6.307 13.938 1.00 . A A . 4 PRO HG3 1 1
10 23786 1 1 4 PRO N N -5.029 -3.416 15.469 1.00 . A A . 4 PRO N 1 1
10 23787 1 1 4 PRO O O -3.494 -2.115 13.591 1.00 . A A . 4 PRO O 1 1
10 23788 1 1 5 THR C C 0.440 -2.228 13.391 1.00 . A A . 5 THR C 1 1
10 23789 1 1 5 THR CA C -0.799 -1.496 13.921 1.00 . A A . 5 THR CA 1 1
10 23790 1 1 5 THR CB C -0.406 -0.221 14.728 1.00 . A A . 5 THR CB 1 1
10 23791 1 1 5 THR CG2 C 0.552 0.699 13.947 1.00 . A A . 5 THR CG2 1 1
10 23792 1 1 5 THR H H -1.152 -2.832 15.517 1.00 . A A . 5 THR H 1 1
10 23793 1 1 5 THR HA H -1.405 -1.177 13.071 1.00 . A A . 5 THR HA 1 1
10 23794 1 1 5 THR HB H 0.090 -0.540 15.638 1.00 . A A . 5 THR HB 1 1
10 23795 1 1 5 THR HG1 H -2.372 0.034 14.786 1.00 . A A . 5 THR HG1 1 1
10 23796 1 1 5 THR HG21 H 1.478 0.175 13.739 1.00 . A A . 5 THR HG21 1 1
10 23797 1 1 5 THR HG22 H 0.768 1.583 14.532 1.00 . A A . 5 THR HG22 1 1
10 23798 1 1 5 THR HG23 H 0.094 0.993 13.012 1.00 . A A . 5 THR HG23 1 1
10 23799 1 1 5 THR N N -1.590 -2.404 14.750 1.00 . A A . 5 THR N 1 1
10 23800 1 1 5 THR O O 1.091 -2.977 14.128 1.00 . A A . 5 THR O 1 1
10 23801 1 1 5 THR OG1 O -1.592 0.505 15.105 1.00 . A A . 5 THR OG1 1 1
10 23802 1 1 6 VAL C C 2.969 -1.424 11.291 1.00 . A A . 6 VAL C 1 1
10 23803 1 1 6 VAL CA C 1.940 -2.541 11.442 1.00 . A A . 6 VAL CA 1 1
10 23804 1 1 6 VAL CB C 1.644 -3.219 10.050 1.00 . A A . 6 VAL CB 1 1
10 23805 1 1 6 VAL CG1 C 0.849 -4.532 10.237 1.00 . A A . 6 VAL CG1 1 1
10 23806 1 1 6 VAL CG2 C 0.912 -2.260 9.079 1.00 . A A . 6 VAL CG2 1 1
10 23807 1 1 6 VAL H H 0.132 -1.471 11.571 1.00 . A A . 6 VAL H 1 1
10 23808 1 1 6 VAL HA H 2.366 -3.297 12.094 1.00 . A A . 6 VAL HA 1 1
10 23809 1 1 6 VAL HB H 2.599 -3.483 9.599 1.00 . A A . 6 VAL HB 1 1
10 23810 1 1 6 VAL HG11 H -0.104 -4.320 10.708 1.00 . A A . 6 VAL HG11 1 1
10 23811 1 1 6 VAL HG12 H 1.410 -5.214 10.865 1.00 . A A . 6 VAL HG12 1 1
10 23812 1 1 6 VAL HG13 H 0.675 -4.998 9.276 1.00 . A A . 6 VAL HG13 1 1
10 23813 1 1 6 VAL HG21 H -0.040 -1.961 9.502 1.00 . A A . 6 VAL HG21 1 1
10 23814 1 1 6 VAL HG22 H 0.741 -2.756 8.132 1.00 . A A . 6 VAL HG22 1 1
10 23815 1 1 6 VAL HG23 H 1.517 -1.376 8.910 1.00 . A A . 6 VAL HG23 1 1
10 23816 1 1 6 VAL N N 0.737 -2.018 12.097 1.00 . A A . 6 VAL N 1 1
10 23817 1 1 6 VAL O O 2.613 -0.268 11.104 1.00 . A A . 6 VAL O 1 1
10 23818 1 1 7 PHE C C 6.295 -1.219 10.207 1.00 . A A . 7 PHE C 1 1
10 23819 1 1 7 PHE CA C 5.367 -0.844 11.355 1.00 . A A . 7 PHE CA 1 1
10 23820 1 1 7 PHE CB C 6.123 -0.882 12.708 1.00 . A A . 7 PHE CB 1 1
10 23821 1 1 7 PHE CD1 C 7.192 1.378 13.102 1.00 . A A . 7 PHE CD1 1 1
10 23822 1 1 7 PHE CD2 C 8.623 -0.433 12.531 1.00 . A A . 7 PHE CD2 1 1
10 23823 1 1 7 PHE CE1 C 8.281 2.217 13.173 1.00 . A A . 7 PHE CE1 1 1
10 23824 1 1 7 PHE CE2 C 9.717 0.403 12.599 1.00 . A A . 7 PHE CE2 1 1
10 23825 1 1 7 PHE CG C 7.340 0.041 12.781 1.00 . A A . 7 PHE CG 1 1
10 23826 1 1 7 PHE CZ C 9.547 1.730 12.921 1.00 . A A . 7 PHE CZ 1 1
10 23827 1 1 7 PHE H H 4.455 -2.732 11.488 1.00 . A A . 7 PHE H 1 1
10 23828 1 1 7 PHE HA H 4.979 0.161 11.191 1.00 . A A . 7 PHE HA 1 1
10 23829 1 1 7 PHE HB2 H 5.437 -0.596 13.498 1.00 . A A . 7 PHE HB2 1 1
10 23830 1 1 7 PHE HB3 H 6.455 -1.899 12.898 1.00 . A A . 7 PHE HB3 1 1
10 23831 1 1 7 PHE HD1 H 6.203 1.762 13.297 1.00 . A A . 7 PHE HD1 1 1
10 23832 1 1 7 PHE HD2 H 8.755 -1.472 12.270 1.00 . A A . 7 PHE HD2 1 1
10 23833 1 1 7 PHE HE1 H 8.145 3.264 13.427 1.00 . A A . 7 PHE HE1 1 1
10 23834 1 1 7 PHE HE2 H 10.710 0.017 12.400 1.00 . A A . 7 PHE HE2 1 1
10 23835 1 1 7 PHE HZ H 10.407 2.390 12.979 1.00 . A A . 7 PHE HZ 1 1
10 23836 1 1 7 PHE N N 4.248 -1.785 11.395 1.00 . A A . 7 PHE N 1 1
10 23837 1 1 7 PHE O O 6.638 -2.396 10.043 1.00 . A A . 7 PHE O 1 1
10 23838 1 1 8 PHE C C 8.701 0.820 8.473 1.00 . A A . 8 PHE C 1 1
10 23839 1 1 8 PHE CA C 7.708 -0.334 8.374 1.00 . A A . 8 PHE CA 1 1
10 23840 1 1 8 PHE CB C 7.087 -0.339 6.951 1.00 . A A . 8 PHE CB 1 1
10 23841 1 1 8 PHE CD1 C 6.440 -2.797 6.880 1.00 . A A . 8 PHE CD1 1 1
10 23842 1 1 8 PHE CD2 C 4.814 -1.174 6.251 1.00 . A A . 8 PHE CD2 1 1
10 23843 1 1 8 PHE CE1 C 5.527 -3.803 6.642 1.00 . A A . 8 PHE CE1 1 1
10 23844 1 1 8 PHE CE2 C 3.903 -2.173 6.013 1.00 . A A . 8 PHE CE2 1 1
10 23845 1 1 8 PHE CG C 6.092 -1.461 6.690 1.00 . A A . 8 PHE CG 1 1
10 23846 1 1 8 PHE CZ C 4.257 -3.489 6.210 1.00 . A A . 8 PHE CZ 1 1
10 23847 1 1 8 PHE H H 6.295 0.667 9.566 1.00 . A A . 8 PHE H 1 1
10 23848 1 1 8 PHE HA H 8.249 -1.268 8.525 1.00 . A A . 8 PHE HA 1 1
10 23849 1 1 8 PHE HB2 H 6.581 0.607 6.787 1.00 . A A . 8 PHE HB2 1 1
10 23850 1 1 8 PHE HB3 H 7.883 -0.433 6.217 1.00 . A A . 8 PHE HB3 1 1
10 23851 1 1 8 PHE HD1 H 7.436 -3.047 7.226 1.00 . A A . 8 PHE HD1 1 1
10 23852 1 1 8 PHE HD2 H 4.535 -0.140 6.089 1.00 . A A . 8 PHE HD2 1 1
10 23853 1 1 8 PHE HE1 H 5.808 -4.839 6.794 1.00 . A A . 8 PHE HE1 1 1
10 23854 1 1 8 PHE HE2 H 2.908 -1.926 5.674 1.00 . A A . 8 PHE HE2 1 1
10 23855 1 1 8 PHE HZ H 3.538 -4.275 6.021 1.00 . A A . 8 PHE HZ 1 1
10 23856 1 1 8 PHE N N 6.693 -0.209 9.423 1.00 . A A . 8 PHE N 1 1
10 23857 1 1 8 PHE O O 8.456 1.837 9.138 1.00 . A A . 8 PHE O 1 1
10 23858 1 1 9 ASP C C 10.967 1.928 6.115 1.00 . A A . 9 ASP C 1 1
10 23859 1 1 9 ASP CA C 10.853 1.643 7.605 1.00 . A A . 9 ASP CA 1 1
10 23860 1 1 9 ASP CB C 12.194 1.136 8.185 1.00 . A A . 9 ASP CB 1 1
10 23861 1 1 9 ASP CG C 12.174 1.062 9.715 1.00 . A A . 9 ASP CG 1 1
10 23862 1 1 9 ASP H H 9.957 -0.239 7.375 1.00 . A A . 9 ASP H 1 1
10 23863 1 1 9 ASP HA H 10.557 2.557 8.125 1.00 . A A . 9 ASP HA 1 1
10 23864 1 1 9 ASP HB2 H 12.405 0.148 7.783 1.00 . A A . 9 ASP HB2 1 1
10 23865 1 1 9 ASP HB3 H 12.994 1.805 7.885 1.00 . A A . 9 ASP HB3 1 1
10 23866 1 1 9 ASP N N 9.818 0.635 7.788 1.00 . A A . 9 ASP N 1 1
10 23867 1 1 9 ASP O O 11.334 1.046 5.342 1.00 . A A . 9 ASP O 1 1
10 23868 1 1 9 ASP OD1 O 12.294 2.127 10.369 1.00 . A A . 9 ASP OD1 1 1
10 23869 1 1 9 ASP OD2 O 12.016 -0.042 10.271 1.00 . A A . 9 ASP OD2 1 1
10 23870 1 1 10 ILE C C 12.123 4.048 4.044 1.00 . A A . 10 ILE C 1 1
10 23871 1 1 10 ILE CA C 10.682 3.584 4.325 1.00 . A A . 10 ILE CA 1 1
10 23872 1 1 10 ILE CB C 9.648 4.729 4.039 1.00 . A A . 10 ILE CB 1 1
10 23873 1 1 10 ILE CD1 C 7.746 2.966 3.596 1.00 . A A . 10 ILE CD1 1 1
10 23874 1 1 10 ILE CG1 C 8.179 4.238 4.319 1.00 . A A . 10 ILE CG1 1 1
10 23875 1 1 10 ILE CG2 C 9.809 5.286 2.609 1.00 . A A . 10 ILE CG2 1 1
10 23876 1 1 10 ILE H H 10.251 3.773 6.387 1.00 . A A . 10 ILE H 1 1
10 23877 1 1 10 ILE HA H 10.447 2.737 3.680 1.00 . A A . 10 ILE HA 1 1
10 23878 1 1 10 ILE HB H 9.868 5.542 4.726 1.00 . A A . 10 ILE HB 1 1
10 23879 1 1 10 ILE HD11 H 7.777 3.122 2.526 1.00 . A A . 10 ILE HD11 1 1
10 23880 1 1 10 ILE HD12 H 6.734 2.716 3.892 1.00 . A A . 10 ILE HD12 1 1
10 23881 1 1 10 ILE HD13 H 8.403 2.151 3.864 1.00 . A A . 10 ILE HD13 1 1
10 23882 1 1 10 ILE HG12 H 8.066 4.046 5.379 1.00 . A A . 10 ILE HG12 1 1
10 23883 1 1 10 ILE HG13 H 7.482 5.022 4.041 1.00 . A A . 10 ILE HG13 1 1
10 23884 1 1 10 ILE HG21 H 10.816 5.662 2.473 1.00 . A A . 10 ILE HG21 1 1
10 23885 1 1 10 ILE HG22 H 9.106 6.094 2.446 1.00 . A A . 10 ILE HG22 1 1
10 23886 1 1 10 ILE HG23 H 9.622 4.501 1.889 1.00 . A A . 10 ILE HG23 1 1
10 23887 1 1 10 ILE N N 10.591 3.141 5.715 1.00 . A A . 10 ILE N 1 1
10 23888 1 1 10 ILE O O 12.703 4.782 4.851 1.00 . A A . 10 ILE O 1 1
10 23889 1 1 11 ALA C C 14.241 4.289 1.103 1.00 . A A . 11 ALA C 1 1
10 23890 1 1 11 ALA CA C 14.099 3.838 2.562 1.00 . A A . 11 ALA CA 1 1
10 23891 1 1 11 ALA CB C 14.897 2.551 2.816 1.00 . A A . 11 ALA CB 1 1
10 23892 1 1 11 ALA H H 12.135 3.107 2.268 1.00 . A A . 11 ALA H 1 1
10 23893 1 1 11 ALA HA H 14.501 4.616 3.213 1.00 . A A . 11 ALA HA 1 1
10 23894 1 1 11 ALA HB1 H 14.783 2.252 3.852 1.00 . A A . 11 ALA HB1 1 1
10 23895 1 1 11 ALA HB2 H 15.948 2.719 2.609 1.00 . A A . 11 ALA HB2 1 1
10 23896 1 1 11 ALA HB3 H 14.529 1.759 2.177 1.00 . A A . 11 ALA HB3 1 1
10 23897 1 1 11 ALA N N 12.690 3.610 2.905 1.00 . A A . 11 ALA N 1 1
10 23898 1 1 11 ALA O O 14.027 3.507 0.189 1.00 . A A . 11 ALA O 1 1
10 23899 1 1 12 VAL C C 16.336 6.007 -0.781 1.00 . A A . 12 VAL C 1 1
10 23900 1 1 12 VAL CA C 14.845 6.136 -0.434 1.00 . A A . 12 VAL CA 1 1
10 23901 1 1 12 VAL CB C 14.393 7.640 -0.452 1.00 . A A . 12 VAL CB 1 1
10 23902 1 1 12 VAL CG1 C 14.714 8.330 -1.798 1.00 . A A . 12 VAL CG1 1 1
10 23903 1 1 12 VAL CG2 C 12.887 7.751 -0.119 1.00 . A A . 12 VAL CG2 1 1
10 23904 1 1 12 VAL H H 14.811 6.107 1.686 1.00 . A A . 12 VAL H 1 1
10 23905 1 1 12 VAL HA H 14.250 5.582 -1.165 1.00 . A A . 12 VAL HA 1 1
10 23906 1 1 12 VAL HB H 14.942 8.161 0.327 1.00 . A A . 12 VAL HB 1 1
10 23907 1 1 12 VAL HG11 H 14.401 9.366 -1.762 1.00 . A A . 12 VAL HG11 1 1
10 23908 1 1 12 VAL HG12 H 14.190 7.830 -2.603 1.00 . A A . 12 VAL HG12 1 1
10 23909 1 1 12 VAL HG13 H 15.781 8.288 -1.990 1.00 . A A . 12 VAL HG13 1 1
10 23910 1 1 12 VAL HG21 H 12.593 8.794 -0.095 1.00 . A A . 12 VAL HG21 1 1
10 23911 1 1 12 VAL HG22 H 12.691 7.305 0.850 1.00 . A A . 12 VAL HG22 1 1
10 23912 1 1 12 VAL HG23 H 12.304 7.235 -0.871 1.00 . A A . 12 VAL HG23 1 1
10 23913 1 1 12 VAL N N 14.632 5.549 0.903 1.00 . A A . 12 VAL N 1 1
10 23914 1 1 12 VAL O O 17.179 6.369 0.042 1.00 . A A . 12 VAL O 1 1
10 23915 1 1 13 ASP C C 18.498 3.844 -1.619 1.00 . A A . 13 ASP C 1 1
10 23916 1 1 13 ASP CA C 18.002 5.061 -2.429 1.00 . A A . 13 ASP CA 1 1
10 23917 1 1 13 ASP CB C 19.034 6.239 -2.318 1.00 . A A . 13 ASP CB 1 1
10 23918 1 1 13 ASP CG C 18.768 7.404 -3.284 1.00 . A A . 13 ASP CG 1 1
10 23919 1 1 13 ASP H H 15.893 5.295 -2.612 1.00 . A A . 13 ASP H 1 1
10 23920 1 1 13 ASP HA H 17.923 4.758 -3.466 1.00 . A A . 13 ASP HA 1 1
10 23921 1 1 13 ASP HB2 H 19.020 6.618 -1.301 1.00 . A A . 13 ASP HB2 1 1
10 23922 1 1 13 ASP HB3 H 20.032 5.855 -2.517 1.00 . A A . 13 ASP HB3 1 1
10 23923 1 1 13 ASP N N 16.632 5.458 -1.989 1.00 . A A . 13 ASP N 1 1
10 23924 1 1 13 ASP O O 19.685 3.506 -1.664 1.00 . A A . 13 ASP O 1 1
10 23925 1 1 13 ASP OD1 O 19.085 7.276 -4.491 1.00 . A A . 13 ASP OD1 1 1
10 23926 1 1 13 ASP OD2 O 18.226 8.446 -2.853 1.00 . A A . 13 ASP OD2 1 1
10 23927 1 1 14 GLY C C 18.359 2.755 1.438 1.00 . A A . 14 GLY C 1 1
10 23928 1 1 14 GLY CA C 17.928 2.151 0.096 1.00 . A A . 14 GLY CA 1 1
10 23929 1 1 14 GLY H H 16.616 3.366 -1.059 1.00 . A A . 14 GLY H 1 1
10 23930 1 1 14 GLY HA2 H 17.065 1.523 0.265 1.00 . A A . 14 GLY HA2 1 1
10 23931 1 1 14 GLY HA3 H 18.732 1.538 -0.288 1.00 . A A . 14 GLY HA3 1 1
10 23932 1 1 14 GLY N N 17.569 3.172 -0.899 1.00 . A A . 14 GLY N 1 1
10 23933 1 1 14 GLY O O 18.640 2.017 2.391 1.00 . A A . 14 GLY O 1 1
10 23934 1 1 15 GLU C C 17.491 5.209 3.504 1.00 . A A . 15 GLU C 1 1
10 23935 1 1 15 GLU CA C 18.768 4.852 2.718 1.00 . A A . 15 GLU CA 1 1
10 23936 1 1 15 GLU CB C 19.524 6.146 2.329 1.00 . A A . 15 GLU CB 1 1
10 23937 1 1 15 GLU CD C 21.917 5.182 2.289 1.00 . A A . 15 GLU CD 1 1
10 23938 1 1 15 GLU CG C 20.805 5.914 1.510 1.00 . A A . 15 GLU CG 1 1
10 23939 1 1 15 GLU H H 18.175 4.617 0.707 1.00 . A A . 15 GLU H 1 1
10 23940 1 1 15 GLU HA H 19.419 4.231 3.328 1.00 . A A . 15 GLU HA 1 1
10 23941 1 1 15 GLU HB2 H 18.858 6.777 1.742 1.00 . A A . 15 GLU HB2 1 1
10 23942 1 1 15 GLU HB3 H 19.791 6.683 3.232 1.00 . A A . 15 GLU HB3 1 1
10 23943 1 1 15 GLU HG2 H 20.552 5.334 0.626 1.00 . A A . 15 GLU HG2 1 1
10 23944 1 1 15 GLU HG3 H 21.183 6.875 1.192 1.00 . A A . 15 GLU HG3 1 1
10 23945 1 1 15 GLU N N 18.404 4.102 1.507 1.00 . A A . 15 GLU N 1 1
10 23946 1 1 15 GLU O O 16.630 5.919 2.956 1.00 . A A . 15 GLU O 1 1
10 23947 1 1 15 GLU OE1 O 22.651 5.846 3.051 1.00 . A A . 15 GLU OE1 1 1
10 23948 1 1 15 GLU OE2 O 22.061 3.949 2.150 1.00 . A A . 15 GLU OE2 1 1
10 23949 1 1 16 PRO C C 15.751 6.471 5.677 1.00 . A A . 16 PRO C 1 1
10 23950 1 1 16 PRO CA C 16.164 4.978 5.647 1.00 . A A . 16 PRO CA 1 1
10 23951 1 1 16 PRO CB C 16.644 4.488 7.037 1.00 . A A . 16 PRO CB 1 1
10 23952 1 1 16 PRO CD C 18.302 3.778 5.449 1.00 . A A . 16 PRO CD 1 1
10 23953 1 1 16 PRO CG C 17.601 3.375 6.735 1.00 . A A . 16 PRO CG 1 1
10 23954 1 1 16 PRO HA H 15.309 4.382 5.332 1.00 . A A . 16 PRO HA 1 1
10 23955 1 1 16 PRO HB2 H 17.138 5.300 7.573 1.00 . A A . 16 PRO HB2 1 1
10 23956 1 1 16 PRO HB3 H 15.810 4.119 7.620 1.00 . A A . 16 PRO HB3 1 1
10 23957 1 1 16 PRO HD2 H 19.238 4.297 5.656 1.00 . A A . 16 PRO HD2 1 1
10 23958 1 1 16 PRO HD3 H 18.496 2.908 4.829 1.00 . A A . 16 PRO HD3 1 1
10 23959 1 1 16 PRO HG2 H 18.312 3.263 7.551 1.00 . A A . 16 PRO HG2 1 1
10 23960 1 1 16 PRO HG3 H 17.061 2.445 6.585 1.00 . A A . 16 PRO HG3 1 1
10 23961 1 1 16 PRO N N 17.339 4.700 4.776 1.00 . A A . 16 PRO N 1 1
10 23962 1 1 16 PRO O O 16.429 7.300 6.289 1.00 . A A . 16 PRO O 1 1
10 23963 1 1 17 LEU C C 13.361 8.486 6.224 1.00 . A A . 17 LEU C 1 1
10 23964 1 1 17 LEU CA C 14.089 8.159 4.909 1.00 . A A . 17 LEU CA 1 1
10 23965 1 1 17 LEU CB C 13.092 8.276 3.719 1.00 . A A . 17 LEU CB 1 1
10 23966 1 1 17 LEU CD1 C 13.527 10.680 2.906 1.00 . A A . 17 LEU CD1 1 1
10 23967 1 1 17 LEU CD2 C 11.226 9.632 2.576 1.00 . A A . 17 LEU CD2 1 1
10 23968 1 1 17 LEU CG C 12.476 9.702 3.475 1.00 . A A . 17 LEU CG 1 1
10 23969 1 1 17 LEU H H 14.183 6.080 4.491 1.00 . A A . 17 LEU H 1 1
10 23970 1 1 17 LEU HA H 14.911 8.856 4.764 1.00 . A A . 17 LEU HA 1 1
10 23971 1 1 17 LEU HB2 H 13.611 7.968 2.814 1.00 . A A . 17 LEU HB2 1 1
10 23972 1 1 17 LEU HB3 H 12.280 7.575 3.889 1.00 . A A . 17 LEU HB3 1 1
10 23973 1 1 17 LEU HD11 H 13.887 10.320 1.950 1.00 . A A . 17 LEU HD11 1 1
10 23974 1 1 17 LEU HD12 H 14.360 10.758 3.594 1.00 . A A . 17 LEU HD12 1 1
10 23975 1 1 17 LEU HD13 H 13.083 11.657 2.778 1.00 . A A . 17 LEU HD13 1 1
10 23976 1 1 17 LEU HD21 H 11.499 9.265 1.595 1.00 . A A . 17 LEU HD21 1 1
10 23977 1 1 17 LEU HD22 H 10.791 10.619 2.480 1.00 . A A . 17 LEU HD22 1 1
10 23978 1 1 17 LEU HD23 H 10.498 8.966 3.016 1.00 . A A . 17 LEU HD23 1 1
10 23979 1 1 17 LEU HG H 12.158 10.109 4.429 1.00 . A A . 17 LEU HG 1 1
10 23980 1 1 17 LEU N N 14.642 6.791 4.981 1.00 . A A . 17 LEU N 1 1
10 23981 1 1 17 LEU O O 13.385 9.628 6.694 1.00 . A A . 17 LEU O 1 1
10 23982 1 1 18 GLY C C 11.106 6.411 8.330 1.00 . A A . 18 GLY C 1 1
10 23983 1 1 18 GLY CA C 12.009 7.597 8.067 1.00 . A A . 18 GLY CA 1 1
10 23984 1 1 18 GLY H H 12.721 6.590 6.346 1.00 . A A . 18 GLY H 1 1
10 23985 1 1 18 GLY HA2 H 12.734 7.666 8.867 1.00 . A A . 18 GLY HA2 1 1
10 23986 1 1 18 GLY HA3 H 11.410 8.499 8.053 1.00 . A A . 18 GLY HA3 1 1
10 23987 1 1 18 GLY N N 12.717 7.464 6.798 1.00 . A A . 18 GLY N 1 1
10 23988 1 1 18 GLY O O 11.067 5.463 7.532 1.00 . A A . 18 GLY O 1 1
10 23989 1 1 19 ARG C C 8.029 5.689 9.616 1.00 . A A . 19 ARG C 1 1
10 23990 1 1 19 ARG CA C 9.500 5.354 9.872 1.00 . A A . 19 ARG CA 1 1
10 23991 1 1 19 ARG CB C 9.731 5.054 11.374 1.00 . A A . 19 ARG CB 1 1
10 23992 1 1 19 ARG CD C 9.433 5.740 13.838 1.00 . A A . 19 ARG CD 1 1
10 23993 1 1 19 ARG CG C 9.227 6.136 12.362 1.00 . A A . 19 ARG CG 1 1
10 23994 1 1 19 ARG CZ C 7.618 6.154 15.526 1.00 . A A . 19 ARG CZ 1 1
10 23995 1 1 19 ARG H H 10.367 7.286 9.968 1.00 . A A . 19 ARG H 1 1
10 23996 1 1 19 ARG HA H 9.761 4.467 9.295 1.00 . A A . 19 ARG HA 1 1
10 23997 1 1 19 ARG HB2 H 9.235 4.118 11.617 1.00 . A A . 19 ARG HB2 1 1
10 23998 1 1 19 ARG HB3 H 10.795 4.920 11.534 1.00 . A A . 19 ARG HB3 1 1
10 23999 1 1 19 ARG HD2 H 9.151 4.699 13.974 1.00 . A A . 19 ARG HD2 1 1
10 24000 1 1 19 ARG HD3 H 10.481 5.855 14.088 1.00 . A A . 19 ARG HD3 1 1
10 24001 1 1 19 ARG HE H 8.876 7.537 14.793 1.00 . A A . 19 ARG HE 1 1
10 24002 1 1 19 ARG HG2 H 9.759 7.061 12.172 1.00 . A A . 19 ARG HG2 1 1
10 24003 1 1 19 ARG HG3 H 8.167 6.298 12.189 1.00 . A A . 19 ARG HG3 1 1
10 24004 1 1 19 ARG HH11 H 7.722 4.206 14.941 1.00 . A A . 19 ARG HH11 1 1
10 24005 1 1 19 ARG HH12 H 6.486 4.562 16.103 1.00 . A A . 19 ARG HH12 1 1
10 24006 1 1 19 ARG HH21 H 7.225 7.977 16.308 1.00 . A A . 19 ARG HH21 1 1
10 24007 1 1 19 ARG HH22 H 6.206 6.693 16.875 1.00 . A A . 19 ARG HH22 1 1
10 24008 1 1 19 ARG N N 10.356 6.468 9.433 1.00 . A A . 19 ARG N 1 1
10 24009 1 1 19 ARG NE N 8.636 6.587 14.755 1.00 . A A . 19 ARG NE 1 1
10 24010 1 1 19 ARG NH1 N 7.247 4.869 15.521 1.00 . A A . 19 ARG NH1 1 1
10 24011 1 1 19 ARG NH2 N 6.966 7.011 16.297 1.00 . A A . 19 ARG NH2 1 1
10 24012 1 1 19 ARG O O 7.633 6.860 9.653 1.00 . A A . 19 ARG O 1 1
10 24013 1 1 20 VAL C C 5.088 3.600 9.848 1.00 . A A . 20 VAL C 1 1
10 24014 1 1 20 VAL CA C 5.782 4.762 9.117 1.00 . A A . 20 VAL CA 1 1
10 24015 1 1 20 VAL CB C 5.401 4.731 7.582 1.00 . A A . 20 VAL CB 1 1
10 24016 1 1 20 VAL CG1 C 3.874 4.827 7.375 1.00 . A A . 20 VAL CG1 1 1
10 24017 1 1 20 VAL CG2 C 6.116 5.847 6.788 1.00 . A A . 20 VAL CG2 1 1
10 24018 1 1 20 VAL H H 7.638 3.763 9.252 1.00 . A A . 20 VAL H 1 1
10 24019 1 1 20 VAL HA H 5.440 5.706 9.542 1.00 . A A . 20 VAL HA 1 1
10 24020 1 1 20 VAL HB H 5.730 3.776 7.178 1.00 . A A . 20 VAL HB 1 1
10 24021 1 1 20 VAL HG11 H 3.508 5.762 7.778 1.00 . A A . 20 VAL HG11 1 1
10 24022 1 1 20 VAL HG12 H 3.379 4.004 7.882 1.00 . A A . 20 VAL HG12 1 1
10 24023 1 1 20 VAL HG13 H 3.644 4.777 6.317 1.00 . A A . 20 VAL HG13 1 1
10 24024 1 1 20 VAL HG21 H 5.846 5.782 5.739 1.00 . A A . 20 VAL HG21 1 1
10 24025 1 1 20 VAL HG22 H 7.190 5.737 6.885 1.00 . A A . 20 VAL HG22 1 1
10 24026 1 1 20 VAL HG23 H 5.823 6.815 7.171 1.00 . A A . 20 VAL HG23 1 1
10 24027 1 1 20 VAL N N 7.232 4.649 9.326 1.00 . A A . 20 VAL N 1 1
10 24028 1 1 20 VAL O O 5.615 2.489 9.888 1.00 . A A . 20 VAL O 1 1
10 24029 1 1 21 SER C C 1.634 3.014 10.551 1.00 . A A . 21 SER C 1 1
10 24030 1 1 21 SER CA C 3.077 2.844 11.068 1.00 . A A . 21 SER CA 1 1
10 24031 1 1 21 SER CB C 3.126 2.962 12.605 1.00 . A A . 21 SER CB 1 1
10 24032 1 1 21 SER H H 3.609 4.796 10.464 1.00 . A A . 21 SER H 1 1
10 24033 1 1 21 SER HA H 3.455 1.857 10.777 1.00 . A A . 21 SER HA 1 1
10 24034 1 1 21 SER HB2 H 2.640 3.876 12.917 1.00 . A A . 21 SER HB2 1 1
10 24035 1 1 21 SER HB3 H 2.618 2.117 13.051 1.00 . A A . 21 SER HB3 1 1
10 24036 1 1 21 SER HG H 5.060 2.757 12.368 1.00 . A A . 21 SER HG 1 1
10 24037 1 1 21 SER N N 3.922 3.871 10.448 1.00 . A A . 21 SER N 1 1
10 24038 1 1 21 SER O O 1.117 4.138 10.510 1.00 . A A . 21 SER O 1 1
10 24039 1 1 21 SER OG O 4.458 2.985 13.085 1.00 . A A . 21 SER OG 1 1
10 24040 1 1 22 PHE C C -1.304 1.180 10.593 1.00 . A A . 22 PHE C 1 1
10 24041 1 1 22 PHE CA C -0.372 1.894 9.605 1.00 . A A . 22 PHE CA 1 1
10 24042 1 1 22 PHE CB C -0.445 1.155 8.245 1.00 . A A . 22 PHE CB 1 1
10 24043 1 1 22 PHE CD1 C 1.854 1.167 7.183 1.00 . A A . 22 PHE CD1 1 1
10 24044 1 1 22 PHE CD2 C 0.149 2.510 6.185 1.00 . A A . 22 PHE CD2 1 1
10 24045 1 1 22 PHE CE1 C 2.739 1.570 6.211 1.00 . A A . 22 PHE CE1 1 1
10 24046 1 1 22 PHE CE2 C 1.037 2.901 5.210 1.00 . A A . 22 PHE CE2 1 1
10 24047 1 1 22 PHE CG C 0.541 1.632 7.191 1.00 . A A . 22 PHE CG 1 1
10 24048 1 1 22 PHE CZ C 2.331 2.433 5.225 1.00 . A A . 22 PHE CZ 1 1
10 24049 1 1 22 PHE H H 1.481 1.054 10.187 1.00 . A A . 22 PHE H 1 1
10 24050 1 1 22 PHE HA H -0.704 2.924 9.468 1.00 . A A . 22 PHE HA 1 1
10 24051 1 1 22 PHE HB2 H -0.265 0.099 8.407 1.00 . A A . 22 PHE HB2 1 1
10 24052 1 1 22 PHE HB3 H -1.448 1.268 7.839 1.00 . A A . 22 PHE HB3 1 1
10 24053 1 1 22 PHE HD1 H 2.186 0.485 7.959 1.00 . A A . 22 PHE HD1 1 1
10 24054 1 1 22 PHE HD2 H -0.869 2.889 6.170 1.00 . A A . 22 PHE HD2 1 1
10 24055 1 1 22 PHE HE1 H 3.759 1.205 6.224 1.00 . A A . 22 PHE HE1 1 1
10 24056 1 1 22 PHE HE2 H 0.720 3.585 4.432 1.00 . A A . 22 PHE HE2 1 1
10 24057 1 1 22 PHE HZ H 3.029 2.742 4.457 1.00 . A A . 22 PHE HZ 1 1
10 24058 1 1 22 PHE N N 1.004 1.901 10.136 1.00 . A A . 22 PHE N 1 1
10 24059 1 1 22 PHE O O -1.039 0.038 10.975 1.00 . A A . 22 PHE O 1 1
10 24060 1 1 23 GLU C C -4.351 0.370 10.918 1.00 . A A . 23 GLU C 1 1
10 24061 1 1 23 GLU CA C -3.449 1.259 11.805 1.00 . A A . 23 GLU CA 1 1
10 24062 1 1 23 GLU CB C -4.285 2.375 12.473 1.00 . A A . 23 GLU CB 1 1
10 24063 1 1 23 GLU CD C -6.292 2.983 13.938 1.00 . A A . 23 GLU CD 1 1
10 24064 1 1 23 GLU CG C -5.423 1.860 13.368 1.00 . A A . 23 GLU CG 1 1
10 24065 1 1 23 GLU H H -2.464 2.790 10.732 1.00 . A A . 23 GLU H 1 1
10 24066 1 1 23 GLU HA H -2.989 0.649 12.580 1.00 . A A . 23 GLU HA 1 1
10 24067 1 1 23 GLU HB2 H -3.624 2.985 13.081 1.00 . A A . 23 GLU HB2 1 1
10 24068 1 1 23 GLU HB3 H -4.713 3.002 11.696 1.00 . A A . 23 GLU HB3 1 1
10 24069 1 1 23 GLU HG2 H -6.052 1.191 12.784 1.00 . A A . 23 GLU HG2 1 1
10 24070 1 1 23 GLU HG3 H -4.992 1.295 14.190 1.00 . A A . 23 GLU HG3 1 1
10 24071 1 1 23 GLU N N -2.382 1.855 10.993 1.00 . A A . 23 GLU N 1 1
10 24072 1 1 23 GLU O O -5.056 0.880 10.039 1.00 . A A . 23 GLU O 1 1
10 24073 1 1 23 GLU OE1 O -5.957 3.533 15.010 1.00 . A A . 23 GLU OE1 1 1
10 24074 1 1 23 GLU OE2 O -7.309 3.338 13.308 1.00 . A A . 23 GLU OE2 1 1
10 24075 1 1 24 LEU C C -6.564 -1.923 11.076 1.00 . A A . 24 LEU C 1 1
10 24076 1 1 24 LEU CA C -5.160 -1.927 10.448 1.00 . A A . 24 LEU CA 1 1
10 24077 1 1 24 LEU CB C -4.567 -3.360 10.521 1.00 . A A . 24 LEU CB 1 1
10 24078 1 1 24 LEU CD1 C -2.769 -5.065 9.980 1.00 . A A . 24 LEU CD1 1 1
10 24079 1 1 24 LEU CD2 C -3.110 -3.084 8.418 1.00 . A A . 24 LEU CD2 1 1
10 24080 1 1 24 LEU CG C -3.163 -3.581 9.883 1.00 . A A . 24 LEU CG 1 1
10 24081 1 1 24 LEU H H -3.647 -1.292 11.787 1.00 . A A . 24 LEU H 1 1
10 24082 1 1 24 LEU HA H -5.234 -1.630 9.401 1.00 . A A . 24 LEU HA 1 1
10 24083 1 1 24 LEU HB2 H -4.505 -3.645 11.567 1.00 . A A . 24 LEU HB2 1 1
10 24084 1 1 24 LEU HB3 H -5.266 -4.039 10.033 1.00 . A A . 24 LEU HB3 1 1
10 24085 1 1 24 LEU HD11 H -1.788 -5.210 9.548 1.00 . A A . 24 LEU HD11 1 1
10 24086 1 1 24 LEU HD12 H -3.489 -5.674 9.446 1.00 . A A . 24 LEU HD12 1 1
10 24087 1 1 24 LEU HD13 H -2.747 -5.365 11.018 1.00 . A A . 24 LEU HD13 1 1
10 24088 1 1 24 LEU HD21 H -2.125 -3.271 8.007 1.00 . A A . 24 LEU HD21 1 1
10 24089 1 1 24 LEU HD22 H -3.310 -2.023 8.390 1.00 . A A . 24 LEU HD22 1 1
10 24090 1 1 24 LEU HD23 H -3.849 -3.605 7.824 1.00 . A A . 24 LEU HD23 1 1
10 24091 1 1 24 LEU HG H -2.429 -3.017 10.448 1.00 . A A . 24 LEU HG 1 1
10 24092 1 1 24 LEU N N -4.294 -0.957 11.136 1.00 . A A . 24 LEU N 1 1
10 24093 1 1 24 LEU O O -6.712 -2.110 12.289 1.00 . A A . 24 LEU O 1 1
10 24094 1 1 25 PHE C C -9.563 -3.138 10.674 1.00 . A A . 25 PHE C 1 1
10 24095 1 1 25 PHE CA C -8.990 -1.711 10.647 1.00 . A A . 25 PHE CA 1 1
10 24096 1 1 25 PHE CB C -9.806 -0.792 9.716 1.00 . A A . 25 PHE CB 1 1
10 24097 1 1 25 PHE CD1 C -9.651 1.558 10.654 1.00 . A A . 25 PHE CD1 1 1
10 24098 1 1 25 PHE CD2 C -8.471 1.078 8.631 1.00 . A A . 25 PHE CD2 1 1
10 24099 1 1 25 PHE CE1 C -9.190 2.860 10.607 1.00 . A A . 25 PHE CE1 1 1
10 24100 1 1 25 PHE CE2 C -8.015 2.377 8.589 1.00 . A A . 25 PHE CE2 1 1
10 24101 1 1 25 PHE CG C -9.299 0.644 9.667 1.00 . A A . 25 PHE CG 1 1
10 24102 1 1 25 PHE CZ C -8.374 3.267 9.576 1.00 . A A . 25 PHE CZ 1 1
10 24103 1 1 25 PHE H H -7.382 -1.561 9.297 1.00 . A A . 25 PHE H 1 1
10 24104 1 1 25 PHE HA H -9.043 -1.312 11.651 1.00 . A A . 25 PHE HA 1 1
10 24105 1 1 25 PHE HB2 H -9.782 -1.198 8.709 1.00 . A A . 25 PHE HB2 1 1
10 24106 1 1 25 PHE HB3 H -10.840 -0.773 10.051 1.00 . A A . 25 PHE HB3 1 1
10 24107 1 1 25 PHE HD1 H -10.292 1.245 11.470 1.00 . A A . 25 PHE HD1 1 1
10 24108 1 1 25 PHE HD2 H -8.181 0.385 7.849 1.00 . A A . 25 PHE HD2 1 1
10 24109 1 1 25 PHE HE1 H -9.474 3.563 11.383 1.00 . A A . 25 PHE HE1 1 1
10 24110 1 1 25 PHE HE2 H -7.372 2.698 7.777 1.00 . A A . 25 PHE HE2 1 1
10 24111 1 1 25 PHE HZ H -8.016 4.289 9.540 1.00 . A A . 25 PHE HZ 1 1
10 24112 1 1 25 PHE N N -7.585 -1.725 10.234 1.00 . A A . 25 PHE N 1 1
10 24113 1 1 25 PHE O O -10.518 -3.468 9.962 1.00 . A A . 25 PHE O 1 1
10 24114 1 1 26 ALA C C -10.789 -5.470 12.415 1.00 . A A . 26 ALA C 1 1
10 24115 1 1 26 ALA CA C -9.402 -5.379 11.736 1.00 . A A . 26 ALA CA 1 1
10 24116 1 1 26 ALA CB C -8.338 -6.147 12.539 1.00 . A A . 26 ALA CB 1 1
10 24117 1 1 26 ALA H H -8.236 -3.639 12.089 1.00 . A A . 26 ALA H 1 1
10 24118 1 1 26 ALA HA H -9.473 -5.837 10.752 1.00 . A A . 26 ALA HA 1 1
10 24119 1 1 26 ALA HB1 H -7.383 -6.090 12.028 1.00 . A A . 26 ALA HB1 1 1
10 24120 1 1 26 ALA HB2 H -8.626 -7.187 12.634 1.00 . A A . 26 ALA HB2 1 1
10 24121 1 1 26 ALA HB3 H -8.234 -5.714 13.527 1.00 . A A . 26 ALA HB3 1 1
10 24122 1 1 26 ALA N N -8.979 -3.978 11.549 1.00 . A A . 26 ALA N 1 1
10 24123 1 1 26 ALA O O -11.371 -6.554 12.513 1.00 . A A . 26 ALA O 1 1
10 24124 1 1 27 ASP C C -13.730 -4.234 12.359 1.00 . A A . 27 ASP C 1 1
10 24125 1 1 27 ASP CA C -12.644 -4.219 13.464 1.00 . A A . 27 ASP CA 1 1
10 24126 1 1 27 ASP CB C -12.738 -2.933 14.339 1.00 . A A . 27 ASP CB 1 1
10 24127 1 1 27 ASP CG C -12.685 -1.603 13.551 1.00 . A A . 27 ASP CG 1 1
10 24128 1 1 27 ASP H H -10.754 -3.512 12.835 1.00 . A A . 27 ASP H 1 1
10 24129 1 1 27 ASP HA H -12.793 -5.087 14.106 1.00 . A A . 27 ASP HA 1 1
10 24130 1 1 27 ASP HB2 H -13.664 -2.966 14.897 1.00 . A A . 27 ASP HB2 1 1
10 24131 1 1 27 ASP HB3 H -11.915 -2.936 15.048 1.00 . A A . 27 ASP HB3 1 1
10 24132 1 1 27 ASP N N -11.302 -4.325 12.882 1.00 . A A . 27 ASP N 1 1
10 24133 1 1 27 ASP O O -14.833 -4.744 12.579 1.00 . A A . 27 ASP O 1 1
10 24134 1 1 27 ASP OD1 O -11.790 -1.431 12.698 1.00 . A A . 27 ASP OD1 1 1
10 24135 1 1 27 ASP OD2 O -13.527 -0.714 13.792 1.00 . A A . 27 ASP OD2 1 1
10 24136 1 1 28 LYS C C -14.063 -4.582 8.934 1.00 . A A . 28 LYS C 1 1
10 24137 1 1 28 LYS CA C -14.360 -3.560 10.034 1.00 . A A . 28 LYS CA 1 1
10 24138 1 1 28 LYS CB C -14.320 -2.126 9.454 1.00 . A A . 28 LYS CB 1 1
10 24139 1 1 28 LYS CD C -14.699 0.378 9.879 1.00 . A A . 28 LYS CD 1 1
10 24140 1 1 28 LYS CE C -15.015 1.446 10.934 1.00 . A A . 28 LYS CE 1 1
10 24141 1 1 28 LYS CG C -14.675 -1.038 10.478 1.00 . A A . 28 LYS CG 1 1
10 24142 1 1 28 LYS H H -12.477 -3.367 11.035 1.00 . A A . 28 LYS H 1 1
10 24143 1 1 28 LYS HA H -15.364 -3.746 10.416 1.00 . A A . 28 LYS HA 1 1
10 24144 1 1 28 LYS HB2 H -13.320 -1.927 9.076 1.00 . A A . 28 LYS HB2 1 1
10 24145 1 1 28 LYS HB3 H -15.023 -2.058 8.627 1.00 . A A . 28 LYS HB3 1 1
10 24146 1 1 28 LYS HD2 H -13.729 0.596 9.445 1.00 . A A . 28 LYS HD2 1 1
10 24147 1 1 28 LYS HD3 H -15.453 0.420 9.100 1.00 . A A . 28 LYS HD3 1 1
10 24148 1 1 28 LYS HE2 H -15.071 2.416 10.453 1.00 . A A . 28 LYS HE2 1 1
10 24149 1 1 28 LYS HE3 H -15.970 1.221 11.394 1.00 . A A . 28 LYS HE3 1 1
10 24150 1 1 28 LYS HG2 H -15.656 -1.255 10.888 1.00 . A A . 28 LYS HG2 1 1
10 24151 1 1 28 LYS HG3 H -13.944 -1.066 11.282 1.00 . A A . 28 LYS HG3 1 1
10 24152 1 1 28 LYS HZ1 H -13.075 1.843 11.593 1.00 . A A . 28 LYS HZ1 1 1
10 24153 1 1 28 LYS HZ2 H -13.821 0.551 12.388 1.00 . A A . 28 LYS HZ2 1 1
10 24154 1 1 28 LYS HZ3 H -14.271 2.132 12.755 1.00 . A A . 28 LYS HZ3 1 1
10 24155 1 1 28 LYS N N -13.400 -3.692 11.162 1.00 . A A . 28 LYS N 1 1
10 24156 1 1 28 LYS NZ N -13.973 1.497 11.988 1.00 . A A . 28 LYS NZ 1 1
10 24157 1 1 28 LYS O O -14.972 -5.263 8.441 1.00 . A A . 28 LYS O 1 1
10 24158 1 1 29 VAL C C -11.198 -6.553 8.076 1.00 . A A . 29 VAL C 1 1
10 24159 1 1 29 VAL CA C -12.302 -5.609 7.498 1.00 . A A . 29 VAL CA 1 1
10 24160 1 1 29 VAL CB C -11.795 -4.809 6.224 1.00 . A A . 29 VAL CB 1 1
10 24161 1 1 29 VAL CG1 C -12.963 -4.089 5.509 1.00 . A A . 29 VAL CG1 1 1
10 24162 1 1 29 VAL CG2 C -10.693 -3.787 6.590 1.00 . A A . 29 VAL CG2 1 1
10 24163 1 1 29 VAL H H -12.122 -4.101 8.981 1.00 . A A . 29 VAL H 1 1
10 24164 1 1 29 VAL HA H -13.139 -6.239 7.191 1.00 . A A . 29 VAL HA 1 1
10 24165 1 1 29 VAL HB H -11.369 -5.524 5.522 1.00 . A A . 29 VAL HB 1 1
10 24166 1 1 29 VAL HG11 H -13.704 -4.815 5.197 1.00 . A A . 29 VAL HG11 1 1
10 24167 1 1 29 VAL HG12 H -12.594 -3.565 4.638 1.00 . A A . 29 VAL HG12 1 1
10 24168 1 1 29 VAL HG13 H -13.423 -3.380 6.185 1.00 . A A . 29 VAL HG13 1 1
10 24169 1 1 29 VAL HG21 H -10.366 -3.258 5.702 1.00 . A A . 29 VAL HG21 1 1
10 24170 1 1 29 VAL HG22 H -9.847 -4.304 7.026 1.00 . A A . 29 VAL HG22 1 1
10 24171 1 1 29 VAL HG23 H -11.080 -3.075 7.308 1.00 . A A . 29 VAL HG23 1 1
10 24172 1 1 29 VAL N N -12.779 -4.679 8.548 1.00 . A A . 29 VAL N 1 1
10 24173 1 1 29 VAL O O -10.028 -6.485 7.673 1.00 . A A . 29 VAL O 1 1
10 24174 1 1 30 PRO C C -9.848 -9.303 8.722 1.00 . A A . 30 PRO C 1 1
10 24175 1 1 30 PRO CA C -10.570 -8.373 9.710 1.00 . A A . 30 PRO CA 1 1
10 24176 1 1 30 PRO CB C -11.437 -9.183 10.715 1.00 . A A . 30 PRO CB 1 1
10 24177 1 1 30 PRO CD C -12.948 -7.781 9.501 1.00 . A A . 30 PRO CD 1 1
10 24178 1 1 30 PRO CG C -12.824 -9.142 10.144 1.00 . A A . 30 PRO CG 1 1
10 24179 1 1 30 PRO HA H -9.832 -7.787 10.249 1.00 . A A . 30 PRO HA 1 1
10 24180 1 1 30 PRO HB2 H -11.076 -10.207 10.807 1.00 . A A . 30 PRO HB2 1 1
10 24181 1 1 30 PRO HB3 H -11.424 -8.705 11.690 1.00 . A A . 30 PRO HB3 1 1
10 24182 1 1 30 PRO HD2 H -13.644 -7.811 8.666 1.00 . A A . 30 PRO HD2 1 1
10 24183 1 1 30 PRO HD3 H -13.272 -7.037 10.223 1.00 . A A . 30 PRO HD3 1 1
10 24184 1 1 30 PRO HG2 H -12.944 -9.931 9.401 1.00 . A A . 30 PRO HG2 1 1
10 24185 1 1 30 PRO HG3 H -13.562 -9.255 10.928 1.00 . A A . 30 PRO HG3 1 1
10 24186 1 1 30 PRO N N -11.561 -7.486 9.031 1.00 . A A . 30 PRO N 1 1
10 24187 1 1 30 PRO O O -8.690 -9.646 8.923 1.00 . A A . 30 PRO O 1 1
10 24188 1 1 31 LYS C C -8.976 -9.949 5.773 1.00 . A A . 31 LYS C 1 1
10 24189 1 1 31 LYS CA C -10.103 -10.582 6.616 1.00 . A A . 31 LYS CA 1 1
10 24190 1 1 31 LYS CB C -11.322 -10.952 5.732 1.00 . A A . 31 LYS CB 1 1
10 24191 1 1 31 LYS CD C -12.307 -12.394 3.869 1.00 . A A . 31 LYS CD 1 1
10 24192 1 1 31 LYS CE C -12.085 -13.570 2.916 1.00 . A A . 31 LYS CE 1 1
10 24193 1 1 31 LYS CG C -11.048 -12.031 4.676 1.00 . A A . 31 LYS CG 1 1
10 24194 1 1 31 LYS H H -11.467 -9.290 7.565 1.00 . A A . 31 LYS H 1 1
10 24195 1 1 31 LYS HA H -9.729 -11.480 7.097 1.00 . A A . 31 LYS HA 1 1
10 24196 1 1 31 LYS HB2 H -12.118 -11.311 6.377 1.00 . A A . 31 LYS HB2 1 1
10 24197 1 1 31 LYS HB3 H -11.671 -10.057 5.224 1.00 . A A . 31 LYS HB3 1 1
10 24198 1 1 31 LYS HD2 H -13.103 -12.654 4.559 1.00 . A A . 31 LYS HD2 1 1
10 24199 1 1 31 LYS HD3 H -12.614 -11.528 3.291 1.00 . A A . 31 LYS HD3 1 1
10 24200 1 1 31 LYS HE2 H -11.816 -14.449 3.489 1.00 . A A . 31 LYS HE2 1 1
10 24201 1 1 31 LYS HE3 H -13.005 -13.768 2.378 1.00 . A A . 31 LYS HE3 1 1
10 24202 1 1 31 LYS HG2 H -10.286 -11.671 3.992 1.00 . A A . 31 LYS HG2 1 1
10 24203 1 1 31 LYS HG3 H -10.680 -12.921 5.177 1.00 . A A . 31 LYS HG3 1 1
10 24204 1 1 31 LYS HZ1 H -10.133 -13.026 2.423 1.00 . A A . 31 LYS HZ1 1 1
10 24205 1 1 31 LYS HZ2 H -11.291 -12.527 1.296 1.00 . A A . 31 LYS HZ2 1 1
10 24206 1 1 31 LYS HZ3 H -10.825 -14.148 1.369 1.00 . A A . 31 LYS HZ3 1 1
10 24207 1 1 31 LYS N N -10.566 -9.664 7.655 1.00 . A A . 31 LYS N 1 1
10 24208 1 1 31 LYS NZ N -11.010 -13.298 1.932 1.00 . A A . 31 LYS NZ 1 1
10 24209 1 1 31 LYS O O -7.895 -10.532 5.605 1.00 . A A . 31 LYS O 1 1
10 24210 1 1 32 THR C C -7.123 -7.430 5.142 1.00 . A A . 32 THR C 1 1
10 24211 1 1 32 THR CA C -8.344 -8.002 4.375 1.00 . A A . 32 THR CA 1 1
10 24212 1 1 32 THR CB C -9.131 -6.862 3.641 1.00 . A A . 32 THR CB 1 1
10 24213 1 1 32 THR CG2 C -8.322 -6.237 2.494 1.00 . A A . 32 THR CG2 1 1
10 24214 1 1 32 THR H H -10.077 -8.293 5.551 1.00 . A A . 32 THR H 1 1
10 24215 1 1 32 THR HA H -7.990 -8.707 3.625 1.00 . A A . 32 THR HA 1 1
10 24216 1 1 32 THR HB H -9.377 -6.088 4.361 1.00 . A A . 32 THR HB 1 1
10 24217 1 1 32 THR HG1 H -10.354 -8.345 3.149 1.00 . A A . 32 THR HG1 1 1
10 24218 1 1 32 THR HG21 H -8.902 -5.452 2.022 1.00 . A A . 32 THR HG21 1 1
10 24219 1 1 32 THR HG22 H -8.082 -6.993 1.758 1.00 . A A . 32 THR HG22 1 1
10 24220 1 1 32 THR HG23 H -7.404 -5.812 2.881 1.00 . A A . 32 THR HG23 1 1
10 24221 1 1 32 THR N N -9.244 -8.728 5.282 1.00 . A A . 32 THR N 1 1
10 24222 1 1 32 THR O O -6.024 -7.304 4.581 1.00 . A A . 32 THR O 1 1
10 24223 1 1 32 THR OG1 O -10.362 -7.387 3.101 1.00 . A A . 32 THR OG1 1 1
10 24224 1 1 33 ALA C C -5.314 -7.771 7.711 1.00 . A A . 33 ALA C 1 1
10 24225 1 1 33 ALA CA C -6.266 -6.617 7.328 1.00 . A A . 33 ALA CA 1 1
10 24226 1 1 33 ALA CB C -6.877 -5.962 8.578 1.00 . A A . 33 ALA CB 1 1
10 24227 1 1 33 ALA H H -8.238 -7.190 6.800 1.00 . A A . 33 ALA H 1 1
10 24228 1 1 33 ALA HA H -5.703 -5.854 6.791 1.00 . A A . 33 ALA HA 1 1
10 24229 1 1 33 ALA HB1 H -6.089 -5.572 9.211 1.00 . A A . 33 ALA HB1 1 1
10 24230 1 1 33 ALA HB2 H -7.453 -6.694 9.129 1.00 . A A . 33 ALA HB2 1 1
10 24231 1 1 33 ALA HB3 H -7.529 -5.149 8.281 1.00 . A A . 33 ALA HB3 1 1
10 24232 1 1 33 ALA N N -7.333 -7.102 6.436 1.00 . A A . 33 ALA N 1 1
10 24233 1 1 33 ALA O O -4.092 -7.588 7.722 1.00 . A A . 33 ALA O 1 1
10 24234 1 1 34 GLU C C -4.255 -10.624 7.164 1.00 . A A . 34 GLU C 1 1
10 24235 1 1 34 GLU CA C -5.157 -10.201 8.334 1.00 . A A . 34 GLU CA 1 1
10 24236 1 1 34 GLU CB C -6.146 -11.351 8.683 1.00 . A A . 34 GLU CB 1 1
10 24237 1 1 34 GLU CD C -6.506 -13.811 9.361 1.00 . A A . 34 GLU CD 1 1
10 24238 1 1 34 GLU CG C -5.488 -12.715 9.000 1.00 . A A . 34 GLU CG 1 1
10 24239 1 1 34 GLU H H -6.882 -9.006 7.985 1.00 . A A . 34 GLU H 1 1
10 24240 1 1 34 GLU HA H -4.538 -9.990 9.202 1.00 . A A . 34 GLU HA 1 1
10 24241 1 1 34 GLU HB2 H -6.729 -11.047 9.546 1.00 . A A . 34 GLU HB2 1 1
10 24242 1 1 34 GLU HB3 H -6.828 -11.487 7.846 1.00 . A A . 34 GLU HB3 1 1
10 24243 1 1 34 GLU HG2 H -4.922 -13.037 8.130 1.00 . A A . 34 GLU HG2 1 1
10 24244 1 1 34 GLU HG3 H -4.799 -12.582 9.829 1.00 . A A . 34 GLU HG3 1 1
10 24245 1 1 34 GLU N N -5.905 -8.961 8.000 1.00 . A A . 34 GLU N 1 1
10 24246 1 1 34 GLU O O -3.117 -11.058 7.377 1.00 . A A . 34 GLU O 1 1
10 24247 1 1 34 GLU OE1 O -7.050 -14.457 8.441 1.00 . A A . 34 GLU OE1 1 1
10 24248 1 1 34 GLU OE2 O -6.779 -14.027 10.568 1.00 . A A . 34 GLU OE2 1 1
10 24249 1 1 35 ASN C C -2.731 -10.073 4.617 1.00 . A A . 35 ASN C 1 1
10 24250 1 1 35 ASN CA C -4.109 -10.775 4.675 1.00 . A A . 35 ASN CA 1 1
10 24251 1 1 35 ASN CB C -5.003 -10.347 3.474 1.00 . A A . 35 ASN CB 1 1
10 24252 1 1 35 ASN CG C -4.358 -10.571 2.101 1.00 . A A . 35 ASN CG 1 1
10 24253 1 1 35 ASN H H -5.728 -10.149 5.890 1.00 . A A . 35 ASN H 1 1
10 24254 1 1 35 ASN HA H -3.958 -11.850 4.633 1.00 . A A . 35 ASN HA 1 1
10 24255 1 1 35 ASN HB2 H -5.924 -10.918 3.502 1.00 . A A . 35 ASN HB2 1 1
10 24256 1 1 35 ASN HB3 H -5.249 -9.294 3.576 1.00 . A A . 35 ASN HB3 1 1
10 24257 1 1 35 ASN HD21 H -5.123 -8.878 1.412 1.00 . A A . 35 ASN HD21 1 1
10 24258 1 1 35 ASN HD22 H -4.151 -9.770 0.301 1.00 . A A . 35 ASN HD22 1 1
10 24259 1 1 35 ASN N N -4.804 -10.473 5.940 1.00 . A A . 35 ASN N 1 1
10 24260 1 1 35 ASN ND2 N -4.569 -9.648 1.179 1.00 . A A . 35 ASN ND2 1 1
10 24261 1 1 35 ASN O O -1.686 -10.732 4.715 1.00 . A A . 35 ASN O 1 1
10 24262 1 1 35 ASN OD1 O -3.657 -11.550 1.879 1.00 . A A . 35 ASN OD1 1 1
10 24263 1 1 36 PHE C C -0.597 -8.069 5.604 1.00 . A A . 36 PHE C 1 1
10 24264 1 1 36 PHE CA C -1.543 -7.905 4.399 1.00 . A A . 36 PHE CA 1 1
10 24265 1 1 36 PHE CB C -1.931 -6.422 4.213 1.00 . A A . 36 PHE CB 1 1
10 24266 1 1 36 PHE CD1 C -0.127 -5.283 2.811 1.00 . A A . 36 PHE CD1 1 1
10 24267 1 1 36 PHE CD2 C -0.248 -4.733 5.144 1.00 . A A . 36 PHE CD2 1 1
10 24268 1 1 36 PHE CE1 C 0.942 -4.417 2.666 1.00 . A A . 36 PHE CE1 1 1
10 24269 1 1 36 PHE CE2 C 0.817 -3.871 4.993 1.00 . A A . 36 PHE CE2 1 1
10 24270 1 1 36 PHE CG C -0.744 -5.461 4.052 1.00 . A A . 36 PHE CG 1 1
10 24271 1 1 36 PHE CZ C 1.413 -3.714 3.757 1.00 . A A . 36 PHE CZ 1 1
10 24272 1 1 36 PHE H H -3.624 -8.274 4.604 1.00 . A A . 36 PHE H 1 1
10 24273 1 1 36 PHE HA H -1.028 -8.243 3.504 1.00 . A A . 36 PHE HA 1 1
10 24274 1 1 36 PHE HB2 H -2.553 -6.331 3.327 1.00 . A A . 36 PHE HB2 1 1
10 24275 1 1 36 PHE HB3 H -2.515 -6.098 5.070 1.00 . A A . 36 PHE HB3 1 1
10 24276 1 1 36 PHE HD1 H -0.492 -5.831 1.950 1.00 . A A . 36 PHE HD1 1 1
10 24277 1 1 36 PHE HD2 H -0.710 -4.850 6.118 1.00 . A A . 36 PHE HD2 1 1
10 24278 1 1 36 PHE HE1 H 1.410 -4.289 1.698 1.00 . A A . 36 PHE HE1 1 1
10 24279 1 1 36 PHE HE2 H 1.189 -3.320 5.849 1.00 . A A . 36 PHE HE2 1 1
10 24280 1 1 36 PHE HZ H 2.252 -3.037 3.645 1.00 . A A . 36 PHE HZ 1 1
10 24281 1 1 36 PHE N N -2.757 -8.728 4.544 1.00 . A A . 36 PHE N 1 1
10 24282 1 1 36 PHE O O 0.625 -8.091 5.431 1.00 . A A . 36 PHE O 1 1
10 24283 1 1 37 ARG C C 0.450 -9.612 8.016 1.00 . A A . 37 ARG C 1 1
10 24284 1 1 37 ARG CA C -0.430 -8.346 8.062 1.00 . A A . 37 ARG CA 1 1
10 24285 1 1 37 ARG CB C -1.414 -8.414 9.253 1.00 . A A . 37 ARG CB 1 1
10 24286 1 1 37 ARG CD C -1.783 -8.533 11.780 1.00 . A A . 37 ARG CD 1 1
10 24287 1 1 37 ARG CG C -0.753 -8.488 10.643 1.00 . A A . 37 ARG CG 1 1
10 24288 1 1 37 ARG CZ C -1.797 -8.686 14.271 1.00 . A A . 37 ARG CZ 1 1
10 24289 1 1 37 ARG H H -2.163 -8.167 6.853 1.00 . A A . 37 ARG H 1 1
10 24290 1 1 37 ARG HA H 0.208 -7.474 8.179 1.00 . A A . 37 ARG HA 1 1
10 24291 1 1 37 ARG HB2 H -2.045 -7.532 9.226 1.00 . A A . 37 ARG HB2 1 1
10 24292 1 1 37 ARG HB3 H -2.047 -9.289 9.128 1.00 . A A . 37 ARG HB3 1 1
10 24293 1 1 37 ARG HD2 H -2.311 -7.585 11.816 1.00 . A A . 37 ARG HD2 1 1
10 24294 1 1 37 ARG HD3 H -2.496 -9.323 11.579 1.00 . A A . 37 ARG HD3 1 1
10 24295 1 1 37 ARG HE H -0.216 -9.047 13.090 1.00 . A A . 37 ARG HE 1 1
10 24296 1 1 37 ARG HG2 H -0.138 -9.379 10.693 1.00 . A A . 37 ARG HG2 1 1
10 24297 1 1 37 ARG HG3 H -0.120 -7.617 10.777 1.00 . A A . 37 ARG HG3 1 1
10 24298 1 1 37 ARG HH11 H -3.599 -8.151 13.493 1.00 . A A . 37 ARG HH11 1 1
10 24299 1 1 37 ARG HH12 H -3.545 -8.270 15.220 1.00 . A A . 37 ARG HH12 1 1
10 24300 1 1 37 ARG HH21 H -0.166 -9.209 15.358 1.00 . A A . 37 ARG HH21 1 1
10 24301 1 1 37 ARG HH22 H -1.594 -8.869 16.281 1.00 . A A . 37 ARG HH22 1 1
10 24302 1 1 37 ARG N N -1.182 -8.184 6.807 1.00 . A A . 37 ARG N 1 1
10 24303 1 1 37 ARG NE N -1.165 -8.780 13.094 1.00 . A A . 37 ARG NE 1 1
10 24304 1 1 37 ARG NH1 N -3.082 -8.339 14.335 1.00 . A A . 37 ARG NH1 1 1
10 24305 1 1 37 ARG NH2 N -1.136 -8.944 15.392 1.00 . A A . 37 ARG NH2 1 1
10 24306 1 1 37 ARG O O 1.634 -9.562 8.351 1.00 . A A . 37 ARG O 1 1
10 24307 1 1 38 ALA C C 1.602 -12.012 6.321 1.00 . A A . 38 ALA C 1 1
10 24308 1 1 38 ALA CA C 0.533 -12.023 7.429 1.00 . A A . 38 ALA CA 1 1
10 24309 1 1 38 ALA CB C -0.496 -13.120 7.169 1.00 . A A . 38 ALA CB 1 1
10 24310 1 1 38 ALA H H -1.085 -10.659 7.256 1.00 . A A . 38 ALA H 1 1
10 24311 1 1 38 ALA HA H 1.017 -12.231 8.378 1.00 . A A . 38 ALA HA 1 1
10 24312 1 1 38 ALA HB1 H -0.004 -14.086 7.143 1.00 . A A . 38 ALA HB1 1 1
10 24313 1 1 38 ALA HB2 H -0.991 -12.945 6.222 1.00 . A A . 38 ALA HB2 1 1
10 24314 1 1 38 ALA HB3 H -1.234 -13.121 7.959 1.00 . A A . 38 ALA HB3 1 1
10 24315 1 1 38 ALA N N -0.147 -10.722 7.544 1.00 . A A . 38 ALA N 1 1
10 24316 1 1 38 ALA O O 2.596 -12.750 6.400 1.00 . A A . 38 ALA O 1 1
10 24317 1 1 39 LEU C C 3.574 -10.195 4.733 1.00 . A A . 39 LEU C 1 1
10 24318 1 1 39 LEU CA C 2.344 -10.951 4.197 1.00 . A A . 39 LEU CA 1 1
10 24319 1 1 39 LEU CB C 1.699 -10.133 3.045 1.00 . A A . 39 LEU CB 1 1
10 24320 1 1 39 LEU CD1 C -0.142 -9.840 1.293 1.00 . A A . 39 LEU CD1 1 1
10 24321 1 1 39 LEU CD2 C 0.836 -12.141 1.730 1.00 . A A . 39 LEU CD2 1 1
10 24322 1 1 39 LEU CG C 0.470 -10.783 2.346 1.00 . A A . 39 LEU CG 1 1
10 24323 1 1 39 LEU H H 0.494 -10.731 5.232 1.00 . A A . 39 LEU H 1 1
10 24324 1 1 39 LEU HA H 2.662 -11.917 3.813 1.00 . A A . 39 LEU HA 1 1
10 24325 1 1 39 LEU HB2 H 1.390 -9.173 3.448 1.00 . A A . 39 LEU HB2 1 1
10 24326 1 1 39 LEU HB3 H 2.458 -9.950 2.288 1.00 . A A . 39 LEU HB3 1 1
10 24327 1 1 39 LEU HD11 H -1.014 -10.306 0.851 1.00 . A A . 39 LEU HD11 1 1
10 24328 1 1 39 LEU HD12 H 0.584 -9.632 0.517 1.00 . A A . 39 LEU HD12 1 1
10 24329 1 1 39 LEU HD13 H -0.438 -8.913 1.765 1.00 . A A . 39 LEU HD13 1 1
10 24330 1 1 39 LEU HD21 H 1.615 -12.013 0.985 1.00 . A A . 39 LEU HD21 1 1
10 24331 1 1 39 LEU HD22 H -0.038 -12.574 1.262 1.00 . A A . 39 LEU HD22 1 1
10 24332 1 1 39 LEU HD23 H 1.187 -12.809 2.503 1.00 . A A . 39 LEU HD23 1 1
10 24333 1 1 39 LEU HG H -0.296 -10.962 3.092 1.00 . A A . 39 LEU HG 1 1
10 24334 1 1 39 LEU N N 1.366 -11.189 5.278 1.00 . A A . 39 LEU N 1 1
10 24335 1 1 39 LEU O O 4.695 -10.461 4.314 1.00 . A A . 39 LEU O 1 1
10 24336 1 1 40 SER C C 5.234 -9.088 7.269 1.00 . A A . 40 SER C 1 1
10 24337 1 1 40 SER CA C 4.369 -8.365 6.215 1.00 . A A . 40 SER CA 1 1
10 24338 1 1 40 SER CB C 3.692 -7.125 6.837 1.00 . A A . 40 SER CB 1 1
10 24339 1 1 40 SER H H 2.410 -9.152 5.985 1.00 . A A . 40 SER H 1 1
10 24340 1 1 40 SER HA H 5.007 -8.041 5.397 1.00 . A A . 40 SER HA 1 1
10 24341 1 1 40 SER HB2 H 3.064 -7.426 7.665 1.00 . A A . 40 SER HB2 1 1
10 24342 1 1 40 SER HB3 H 4.448 -6.435 7.193 1.00 . A A . 40 SER HB3 1 1
10 24343 1 1 40 SER HG H 2.492 -7.095 5.287 1.00 . A A . 40 SER HG 1 1
10 24344 1 1 40 SER N N 3.330 -9.254 5.659 1.00 . A A . 40 SER N 1 1
10 24345 1 1 40 SER O O 6.461 -8.918 7.308 1.00 . A A . 40 SER O 1 1
10 24346 1 1 40 SER OG O 2.885 -6.454 5.886 1.00 . A A . 40 SER OG 1 1
10 24347 1 1 41 THR C C 5.885 -11.905 8.762 1.00 . A A . 41 THR C 1 1
10 24348 1 1 41 THR CA C 5.212 -10.604 9.235 1.00 . A A . 41 THR CA 1 1
10 24349 1 1 41 THR CB C 4.144 -10.952 10.319 1.00 . A A . 41 THR CB 1 1
10 24350 1 1 41 THR CG2 C 3.590 -9.695 11.013 1.00 . A A . 41 THR CG2 1 1
10 24351 1 1 41 THR H H 3.609 -10.018 7.982 1.00 . A A . 41 THR H 1 1
10 24352 1 1 41 THR HA H 5.961 -9.952 9.682 1.00 . A A . 41 THR HA 1 1
10 24353 1 1 41 THR HB H 4.599 -11.591 11.074 1.00 . A A . 41 THR HB 1 1
10 24354 1 1 41 THR HG1 H 2.231 -11.429 10.119 1.00 . A A . 41 THR HG1 1 1
10 24355 1 1 41 THR HG21 H 3.126 -9.047 10.280 1.00 . A A . 41 THR HG21 1 1
10 24356 1 1 41 THR HG22 H 4.394 -9.162 11.504 1.00 . A A . 41 THR HG22 1 1
10 24357 1 1 41 THR HG23 H 2.850 -9.982 11.752 1.00 . A A . 41 THR HG23 1 1
10 24358 1 1 41 THR N N 4.570 -9.893 8.116 1.00 . A A . 41 THR N 1 1
10 24359 1 1 41 THR O O 6.935 -12.297 9.282 1.00 . A A . 41 THR O 1 1
10 24360 1 1 41 THR OG1 O 3.064 -11.676 9.699 1.00 . A A . 41 THR OG1 1 1
10 24361 1 1 42 GLY C C 5.080 -15.020 7.873 1.00 . A A . 42 GLY C 1 1
10 24362 1 1 42 GLY CA C 5.751 -13.820 7.226 1.00 . A A . 42 GLY CA 1 1
10 24363 1 1 42 GLY H H 4.484 -12.129 7.348 1.00 . A A . 42 GLY H 1 1
10 24364 1 1 42 GLY HA2 H 5.542 -13.847 6.168 1.00 . A A . 42 GLY HA2 1 1
10 24365 1 1 42 GLY HA3 H 6.825 -13.898 7.365 1.00 . A A . 42 GLY HA3 1 1
10 24366 1 1 42 GLY N N 5.279 -12.541 7.747 1.00 . A A . 42 GLY N 1 1
10 24367 1 1 42 GLY O O 5.653 -16.116 7.872 1.00 . A A . 42 GLY O 1 1
10 24368 1 1 43 GLU C C 2.679 -16.954 7.860 1.00 . A A . 43 GLU C 1 1
10 24369 1 1 43 GLU CA C 3.021 -15.922 8.949 1.00 . A A . 43 GLU CA 1 1
10 24370 1 1 43 GLU CB C 1.707 -15.371 9.570 1.00 . A A . 43 GLU CB 1 1
10 24371 1 1 43 GLU CD C 2.600 -15.262 11.980 1.00 . A A . 43 GLU CD 1 1
10 24372 1 1 43 GLU CG C 1.902 -14.512 10.830 1.00 . A A . 43 GLU CG 1 1
10 24373 1 1 43 GLU H H 3.510 -13.899 8.466 1.00 . A A . 43 GLU H 1 1
10 24374 1 1 43 GLU HA H 3.598 -16.416 9.724 1.00 . A A . 43 GLU HA 1 1
10 24375 1 1 43 GLU HB2 H 1.195 -14.767 8.826 1.00 . A A . 43 GLU HB2 1 1
10 24376 1 1 43 GLU HB3 H 1.064 -16.207 9.830 1.00 . A A . 43 GLU HB3 1 1
10 24377 1 1 43 GLU HG2 H 2.490 -13.639 10.565 1.00 . A A . 43 GLU HG2 1 1
10 24378 1 1 43 GLU HG3 H 0.928 -14.177 11.174 1.00 . A A . 43 GLU HG3 1 1
10 24379 1 1 43 GLU N N 3.855 -14.819 8.411 1.00 . A A . 43 GLU N 1 1
10 24380 1 1 43 GLU O O 2.459 -18.131 8.149 1.00 . A A . 43 GLU O 1 1
10 24381 1 1 43 GLU OE1 O 1.962 -16.134 12.610 1.00 . A A . 43 GLU OE1 1 1
10 24382 1 1 43 GLU OE2 O 3.792 -14.996 12.251 1.00 . A A . 43 GLU OE2 1 1
10 24383 1 1 44 LYS C C 3.543 -17.592 4.584 1.00 . A A . 44 LYS C 1 1
10 24384 1 1 44 LYS CA C 2.297 -17.306 5.435 1.00 . A A . 44 LYS CA 1 1
10 24385 1 1 44 LYS CB C 1.204 -16.571 4.623 1.00 . A A . 44 LYS CB 1 1
10 24386 1 1 44 LYS CD C -0.835 -17.686 5.744 1.00 . A A . 44 LYS CD 1 1
10 24387 1 1 44 LYS CE C -1.346 -18.417 4.489 1.00 . A A . 44 LYS CE 1 1
10 24388 1 1 44 LYS CG C -0.110 -16.365 5.405 1.00 . A A . 44 LYS CG 1 1
10 24389 1 1 44 LYS H H 2.808 -15.530 6.465 1.00 . A A . 44 LYS H 1 1
10 24390 1 1 44 LYS HA H 1.897 -18.258 5.776 1.00 . A A . 44 LYS HA 1 1
10 24391 1 1 44 LYS HB2 H 1.584 -15.595 4.329 1.00 . A A . 44 LYS HB2 1 1
10 24392 1 1 44 LYS HB3 H 0.983 -17.138 3.724 1.00 . A A . 44 LYS HB3 1 1
10 24393 1 1 44 LYS HD2 H -0.153 -18.338 6.278 1.00 . A A . 44 LYS HD2 1 1
10 24394 1 1 44 LYS HD3 H -1.682 -17.463 6.387 1.00 . A A . 44 LYS HD3 1 1
10 24395 1 1 44 LYS HE2 H -2.148 -17.844 4.043 1.00 . A A . 44 LYS HE2 1 1
10 24396 1 1 44 LYS HE3 H -0.535 -18.510 3.776 1.00 . A A . 44 LYS HE3 1 1
10 24397 1 1 44 LYS HG2 H 0.114 -15.845 6.331 1.00 . A A . 44 LYS HG2 1 1
10 24398 1 1 44 LYS HG3 H -0.770 -15.746 4.813 1.00 . A A . 44 LYS HG3 1 1
10 24399 1 1 44 LYS HZ1 H -2.586 -19.717 5.540 1.00 . A A . 44 LYS HZ1 1 1
10 24400 1 1 44 LYS HZ2 H -1.072 -20.365 5.168 1.00 . A A . 44 LYS HZ2 1 1
10 24401 1 1 44 LYS HZ3 H -2.249 -20.218 3.965 1.00 . A A . 44 LYS HZ3 1 1
10 24402 1 1 44 LYS N N 2.628 -16.482 6.606 1.00 . A A . 44 LYS N 1 1
10 24403 1 1 44 LYS NZ N -1.849 -19.770 4.812 1.00 . A A . 44 LYS NZ 1 1
10 24404 1 1 44 LYS O O 3.432 -18.013 3.425 1.00 . A A . 44 LYS O 1 1
10 24405 1 1 45 GLY C C 6.546 -16.545 3.641 1.00 . A A . 45 GLY C 1 1
10 24406 1 1 45 GLY CA C 6.008 -17.670 4.515 1.00 . A A . 45 GLY CA 1 1
10 24407 1 1 45 GLY H H 4.752 -16.984 6.072 1.00 . A A . 45 GLY H 1 1
10 24408 1 1 45 GLY HA2 H 6.732 -17.892 5.285 1.00 . A A . 45 GLY HA2 1 1
10 24409 1 1 45 GLY HA3 H 5.887 -18.558 3.898 1.00 . A A . 45 GLY HA3 1 1
10 24410 1 1 45 GLY N N 4.736 -17.358 5.170 1.00 . A A . 45 GLY N 1 1
10 24411 1 1 45 GLY O O 7.764 -16.358 3.562 1.00 . A A . 45 GLY O 1 1
10 24412 1 1 46 PHE C C 6.885 -13.685 2.483 1.00 . A A . 46 PHE C 1 1
10 24413 1 1 46 PHE CA C 5.987 -14.816 1.934 1.00 . A A . 46 PHE CA 1 1
10 24414 1 1 46 PHE CB C 4.693 -14.252 1.283 1.00 . A A . 46 PHE CB 1 1
10 24415 1 1 46 PHE CD1 C 4.075 -16.431 0.111 1.00 . A A . 46 PHE CD1 1 1
10 24416 1 1 46 PHE CD2 C 2.352 -15.280 1.300 1.00 . A A . 46 PHE CD2 1 1
10 24417 1 1 46 PHE CE1 C 3.172 -17.422 -0.227 1.00 . A A . 46 PHE CE1 1 1
10 24418 1 1 46 PHE CE2 C 1.452 -16.269 0.958 1.00 . A A . 46 PHE CE2 1 1
10 24419 1 1 46 PHE CG C 3.682 -15.339 0.885 1.00 . A A . 46 PHE CG 1 1
10 24420 1 1 46 PHE CZ C 1.862 -17.338 0.196 1.00 . A A . 46 PHE CZ 1 1
10 24421 1 1 46 PHE H H 4.687 -15.909 3.211 1.00 . A A . 46 PHE H 1 1
10 24422 1 1 46 PHE HA H 6.549 -15.358 1.176 1.00 . A A . 46 PHE HA 1 1
10 24423 1 1 46 PHE HB2 H 4.210 -13.578 1.984 1.00 . A A . 46 PHE HB2 1 1
10 24424 1 1 46 PHE HB3 H 4.953 -13.698 0.389 1.00 . A A . 46 PHE HB3 1 1
10 24425 1 1 46 PHE HD1 H 5.104 -16.507 -0.222 1.00 . A A . 46 PHE HD1 1 1
10 24426 1 1 46 PHE HD2 H 2.019 -14.445 1.902 1.00 . A A . 46 PHE HD2 1 1
10 24427 1 1 46 PHE HE1 H 3.492 -18.261 -0.833 1.00 . A A . 46 PHE HE1 1 1
10 24428 1 1 46 PHE HE2 H 0.423 -16.205 1.290 1.00 . A A . 46 PHE HE2 1 1
10 24429 1 1 46 PHE HZ H 1.154 -18.116 -0.072 1.00 . A A . 46 PHE HZ 1 1
10 24430 1 1 46 PHE N N 5.634 -15.792 2.988 1.00 . A A . 46 PHE N 1 1
10 24431 1 1 46 PHE O O 7.913 -13.373 1.877 1.00 . A A . 46 PHE O 1 1
10 24432 1 1 47 GLY C C 8.005 -11.096 3.673 1.00 . A A . 47 GLY C 1 1
10 24433 1 1 47 GLY CA C 7.312 -12.209 4.453 1.00 . A A . 47 GLY CA 1 1
10 24434 1 1 47 GLY H H 5.580 -13.327 3.965 1.00 . A A . 47 GLY H 1 1
10 24435 1 1 47 GLY HA2 H 6.680 -11.749 5.205 1.00 . A A . 47 GLY HA2 1 1
10 24436 1 1 47 GLY HA3 H 8.058 -12.804 4.962 1.00 . A A . 47 GLY HA3 1 1
10 24437 1 1 47 GLY N N 6.478 -13.121 3.647 1.00 . A A . 47 GLY N 1 1
10 24438 1 1 47 GLY O O 9.230 -10.997 3.725 1.00 . A A . 47 GLY O 1 1
10 24439 1 1 48 TYR C C 8.654 -8.215 2.759 1.00 . A A . 48 TYR C 1 1
10 24440 1 1 48 TYR CA C 7.714 -9.218 2.048 1.00 . A A . 48 TYR CA 1 1
10 24441 1 1 48 TYR CB C 6.526 -8.503 1.344 1.00 . A A . 48 TYR CB 1 1
10 24442 1 1 48 TYR CD1 C 6.571 -9.627 -0.930 1.00 . A A . 48 TYR CD1 1 1
10 24443 1 1 48 TYR CD2 C 4.602 -9.927 0.401 1.00 . A A . 48 TYR CD2 1 1
10 24444 1 1 48 TYR CE1 C 6.024 -10.402 -1.924 1.00 . A A . 48 TYR CE1 1 1
10 24445 1 1 48 TYR CE2 C 4.052 -10.709 -0.601 1.00 . A A . 48 TYR CE2 1 1
10 24446 1 1 48 TYR CG C 5.880 -9.369 0.254 1.00 . A A . 48 TYR CG 1 1
10 24447 1 1 48 TYR CZ C 4.773 -10.938 -1.758 1.00 . A A . 48 TYR CZ 1 1
10 24448 1 1 48 TYR H H 6.242 -10.392 3.024 1.00 . A A . 48 TYR H 1 1
10 24449 1 1 48 TYR HA H 8.295 -9.725 1.281 1.00 . A A . 48 TYR HA 1 1
10 24450 1 1 48 TYR HB2 H 5.767 -8.252 2.080 1.00 . A A . 48 TYR HB2 1 1
10 24451 1 1 48 TYR HB3 H 6.873 -7.588 0.877 1.00 . A A . 48 TYR HB3 1 1
10 24452 1 1 48 TYR HD1 H 7.560 -9.207 -1.069 1.00 . A A . 48 TYR HD1 1 1
10 24453 1 1 48 TYR HD2 H 4.041 -9.745 1.309 1.00 . A A . 48 TYR HD2 1 1
10 24454 1 1 48 TYR HE1 H 6.584 -10.587 -2.834 1.00 . A A . 48 TYR HE1 1 1
10 24455 1 1 48 TYR HE2 H 3.063 -11.135 -0.476 1.00 . A A . 48 TYR HE2 1 1
10 24456 1 1 48 TYR HH H 4.866 -12.373 -3.017 1.00 . A A . 48 TYR HH 1 1
10 24457 1 1 48 TYR N N 7.211 -10.276 2.951 1.00 . A A . 48 TYR N 1 1
10 24458 1 1 48 TYR O O 8.222 -7.220 3.349 1.00 . A A . 48 TYR O 1 1
10 24459 1 1 48 TYR OH O 4.239 -11.692 -2.765 1.00 . A A . 48 TYR OH 1 1
10 24460 1 1 49 LYS C C 11.866 -7.157 2.156 1.00 . A A . 49 LYS C 1 1
10 24461 1 1 49 LYS CA C 11.042 -7.781 3.290 1.00 . A A . 49 LYS CA 1 1
10 24462 1 1 49 LYS CB C 11.897 -8.750 4.148 1.00 . A A . 49 LYS CB 1 1
10 24463 1 1 49 LYS CD C 12.643 -7.098 5.968 1.00 . A A . 49 LYS CD 1 1
10 24464 1 1 49 LYS CE C 13.836 -6.566 6.767 1.00 . A A . 49 LYS CE 1 1
10 24465 1 1 49 LYS CG C 13.080 -8.113 4.893 1.00 . A A . 49 LYS CG 1 1
10 24466 1 1 49 LYS H H 10.178 -9.374 2.229 1.00 . A A . 49 LYS H 1 1
10 24467 1 1 49 LYS HA H 10.634 -6.995 3.924 1.00 . A A . 49 LYS HA 1 1
10 24468 1 1 49 LYS HB2 H 11.249 -9.212 4.887 1.00 . A A . 49 LYS HB2 1 1
10 24469 1 1 49 LYS HB3 H 12.283 -9.535 3.504 1.00 . A A . 49 LYS HB3 1 1
10 24470 1 1 49 LYS HD2 H 12.147 -6.263 5.485 1.00 . A A . 49 LYS HD2 1 1
10 24471 1 1 49 LYS HD3 H 11.948 -7.580 6.648 1.00 . A A . 49 LYS HD3 1 1
10 24472 1 1 49 LYS HE2 H 13.478 -5.867 7.512 1.00 . A A . 49 LYS HE2 1 1
10 24473 1 1 49 LYS HE3 H 14.329 -7.393 7.266 1.00 . A A . 49 LYS HE3 1 1
10 24474 1 1 49 LYS HG2 H 13.653 -8.901 5.372 1.00 . A A . 49 LYS HG2 1 1
10 24475 1 1 49 LYS HG3 H 13.715 -7.609 4.170 1.00 . A A . 49 LYS HG3 1 1
10 24476 1 1 49 LYS HZ1 H 14.380 -5.074 5.405 1.00 . A A . 49 LYS HZ1 1 1
10 24477 1 1 49 LYS HZ2 H 15.212 -6.529 5.193 1.00 . A A . 49 LYS HZ2 1 1
10 24478 1 1 49 LYS HZ3 H 15.609 -5.508 6.474 1.00 . A A . 49 LYS HZ3 1 1
10 24479 1 1 49 LYS N N 9.947 -8.548 2.702 1.00 . A A . 49 LYS N 1 1
10 24480 1 1 49 LYS NZ N 14.826 -5.874 5.901 1.00 . A A . 49 LYS NZ 1 1
10 24481 1 1 49 LYS O O 12.392 -7.884 1.306 1.00 . A A . 49 LYS O 1 1
10 24482 1 1 50 GLY C C 11.760 -4.812 -0.126 1.00 . A A . 50 GLY C 1 1
10 24483 1 1 50 GLY CA C 12.662 -5.101 1.065 1.00 . A A . 50 GLY CA 1 1
10 24484 1 1 50 GLY H H 11.571 -5.300 2.880 1.00 . A A . 50 GLY H 1 1
10 24485 1 1 50 GLY HA2 H 13.026 -4.162 1.458 1.00 . A A . 50 GLY HA2 1 1
10 24486 1 1 50 GLY HA3 H 13.515 -5.688 0.731 1.00 . A A . 50 GLY HA3 1 1
10 24487 1 1 50 GLY N N 11.968 -5.815 2.144 1.00 . A A . 50 GLY N 1 1
10 24488 1 1 50 GLY O O 12.251 -4.599 -1.243 1.00 . A A . 50 GLY O 1 1
10 24489 1 1 51 SER C C 9.536 -3.184 -1.497 1.00 . A A . 51 SER C 1 1
10 24490 1 1 51 SER CA C 9.402 -4.606 -0.897 1.00 . A A . 51 SER CA 1 1
10 24491 1 1 51 SER CB C 8.007 -4.833 -0.264 1.00 . A A . 51 SER CB 1 1
10 24492 1 1 51 SER H H 10.142 -4.992 1.041 1.00 . A A . 51 SER H 1 1
10 24493 1 1 51 SER HA H 9.556 -5.345 -1.683 1.00 . A A . 51 SER HA 1 1
10 24494 1 1 51 SER HB2 H 7.978 -5.808 0.205 1.00 . A A . 51 SER HB2 1 1
10 24495 1 1 51 SER HB3 H 7.822 -4.076 0.488 1.00 . A A . 51 SER HB3 1 1
10 24496 1 1 51 SER HG H 7.353 -4.729 -2.101 1.00 . A A . 51 SER HG 1 1
10 24497 1 1 51 SER N N 10.434 -4.826 0.124 1.00 . A A . 51 SER N 1 1
10 24498 1 1 51 SER O O 9.404 -2.183 -0.780 1.00 . A A . 51 SER O 1 1
10 24499 1 1 51 SER OG O 6.972 -4.778 -1.226 1.00 . A A . 51 SER OG 1 1
10 24500 1 1 52 CYS C C 8.989 -1.168 -4.127 1.00 . A A . 52 CYS C 1 1
10 24501 1 1 52 CYS CA C 10.197 -1.884 -3.501 1.00 . A A . 52 CYS CA 1 1
10 24502 1 1 52 CYS CB C 11.243 -2.196 -4.589 1.00 . A A . 52 CYS CB 1 1
10 24503 1 1 52 CYS H H 9.764 -3.949 -3.335 1.00 . A A . 52 CYS H 1 1
10 24504 1 1 52 CYS HA H 10.658 -1.220 -2.769 1.00 . A A . 52 CYS HA 1 1
10 24505 1 1 52 CYS HB2 H 11.485 -1.291 -5.135 1.00 . A A . 52 CYS HB2 1 1
10 24506 1 1 52 CYS HB3 H 12.144 -2.566 -4.116 1.00 . A A . 52 CYS HB3 1 1
10 24507 1 1 52 CYS HG H 11.732 -4.288 -5.958 1.00 . A A . 52 CYS HG 1 1
10 24508 1 1 52 CYS N N 9.821 -3.123 -2.808 1.00 . A A . 52 CYS N 1 1
10 24509 1 1 52 CYS O O 8.215 -1.758 -4.895 1.00 . A A . 52 CYS O 1 1
10 24510 1 1 52 CYS SG S 10.725 -3.438 -5.798 1.00 . A A . 52 CYS SG 1 1
10 24511 1 1 53 PHE C C 8.544 1.287 -5.887 1.00 . A A . 53 PHE C 1 1
10 24512 1 1 53 PHE CA C 7.984 1.061 -4.471 1.00 . A A . 53 PHE CA 1 1
10 24513 1 1 53 PHE CB C 7.883 2.391 -3.677 1.00 . A A . 53 PHE CB 1 1
10 24514 1 1 53 PHE CD1 C 7.900 1.734 -1.212 1.00 . A A . 53 PHE CD1 1 1
10 24515 1 1 53 PHE CD2 C 5.874 2.631 -2.126 1.00 . A A . 53 PHE CD2 1 1
10 24516 1 1 53 PHE CE1 C 7.286 1.599 0.016 1.00 . A A . 53 PHE CE1 1 1
10 24517 1 1 53 PHE CE2 C 5.261 2.495 -0.896 1.00 . A A . 53 PHE CE2 1 1
10 24518 1 1 53 PHE CG C 7.206 2.253 -2.310 1.00 . A A . 53 PHE CG 1 1
10 24519 1 1 53 PHE CZ C 5.969 1.978 0.175 1.00 . A A . 53 PHE CZ 1 1
10 24520 1 1 53 PHE H H 9.328 0.424 -2.981 1.00 . A A . 53 PHE H 1 1
10 24521 1 1 53 PHE HA H 6.996 0.621 -4.547 1.00 . A A . 53 PHE HA 1 1
10 24522 1 1 53 PHE HB2 H 8.882 2.788 -3.516 1.00 . A A . 53 PHE HB2 1 1
10 24523 1 1 53 PHE HB3 H 7.320 3.113 -4.260 1.00 . A A . 53 PHE HB3 1 1
10 24524 1 1 53 PHE HD1 H 8.935 1.433 -1.329 1.00 . A A . 53 PHE HD1 1 1
10 24525 1 1 53 PHE HD2 H 5.313 3.036 -2.961 1.00 . A A . 53 PHE HD2 1 1
10 24526 1 1 53 PHE HE1 H 7.840 1.196 0.857 1.00 . A A . 53 PHE HE1 1 1
10 24527 1 1 53 PHE HE2 H 4.227 2.792 -0.769 1.00 . A A . 53 PHE HE2 1 1
10 24528 1 1 53 PHE HZ H 5.488 1.874 1.141 1.00 . A A . 53 PHE HZ 1 1
10 24529 1 1 53 PHE N N 8.841 0.109 -3.768 1.00 . A A . 53 PHE N 1 1
10 24530 1 1 53 PHE O O 9.641 1.829 -6.048 1.00 . A A . 53 PHE O 1 1
10 24531 1 1 54 HIS C C 7.165 1.565 -9.202 1.00 . A A . 54 HIS C 1 1
10 24532 1 1 54 HIS CA C 8.220 0.866 -8.320 1.00 . A A . 54 HIS CA 1 1
10 24533 1 1 54 HIS CB C 8.538 -0.565 -8.845 1.00 . A A . 54 HIS CB 1 1
10 24534 1 1 54 HIS CD2 C 6.342 -1.808 -9.527 1.00 . A A . 54 HIS CD2 1 1
10 24535 1 1 54 HIS CE1 C 6.220 -3.192 -7.836 1.00 . A A . 54 HIS CE1 1 1
10 24536 1 1 54 HIS CG C 7.405 -1.557 -8.719 1.00 . A A . 54 HIS CG 1 1
10 24537 1 1 54 HIS H H 6.925 0.425 -6.689 1.00 . A A . 54 HIS H 1 1
10 24538 1 1 54 HIS HA H 9.130 1.460 -8.377 1.00 . A A . 54 HIS HA 1 1
10 24539 1 1 54 HIS HB2 H 8.812 -0.509 -9.892 1.00 . A A . 54 HIS HB2 1 1
10 24540 1 1 54 HIS HB3 H 9.385 -0.958 -8.293 1.00 . A A . 54 HIS HB3 1 1
10 24541 1 1 54 HIS HD1 H 7.913 -2.512 -6.902 1.00 . A A . 54 HIS HD1 1 1
10 24542 1 1 54 HIS HD2 H 6.100 -1.294 -10.447 1.00 . A A . 54 HIS HD2 1 1
10 24543 1 1 54 HIS HE1 H 5.890 -3.980 -7.177 1.00 . A A . 54 HIS HE1 1 1
10 24544 1 1 54 HIS HE2 H 4.807 -3.223 -9.317 1.00 . A A . 54 HIS HE2 1 1
10 24545 1 1 54 HIS N N 7.797 0.815 -6.900 1.00 . A A . 54 HIS N 1 1
10 24546 1 1 54 HIS ND1 N 7.296 -2.446 -7.668 1.00 . A A . 54 HIS ND1 1 1
10 24547 1 1 54 HIS NE2 N 5.633 -2.829 -8.956 1.00 . A A . 54 HIS NE2 1 1
10 24548 1 1 54 HIS O O 7.323 1.624 -10.426 1.00 . A A . 54 HIS O 1 1
10 24549 1 1 55 ARG C C 4.476 3.934 -8.346 1.00 . A A . 55 ARG C 1 1
10 24550 1 1 55 ARG CA C 5.054 2.860 -9.282 1.00 . A A . 55 ARG CA 1 1
10 24551 1 1 55 ARG CB C 3.931 1.918 -9.796 1.00 . A A . 55 ARG CB 1 1
10 24552 1 1 55 ARG CD C 1.722 1.699 -11.096 1.00 . A A . 55 ARG CD 1 1
10 24553 1 1 55 ARG CG C 2.856 2.633 -10.648 1.00 . A A . 55 ARG CG 1 1
10 24554 1 1 55 ARG CZ C -0.464 2.826 -11.587 1.00 . A A . 55 ARG CZ 1 1
10 24555 1 1 55 ARG H H 6.018 1.998 -7.599 1.00 . A A . 55 ARG H 1 1
10 24556 1 1 55 ARG HA H 5.516 3.358 -10.137 1.00 . A A . 55 ARG HA 1 1
10 24557 1 1 55 ARG HB2 H 4.384 1.135 -10.402 1.00 . A A . 55 ARG HB2 1 1
10 24558 1 1 55 ARG HB3 H 3.444 1.451 -8.944 1.00 . A A . 55 ARG HB3 1 1
10 24559 1 1 55 ARG HD2 H 2.148 0.872 -11.654 1.00 . A A . 55 ARG HD2 1 1
10 24560 1 1 55 ARG HD3 H 1.214 1.311 -10.219 1.00 . A A . 55 ARG HD3 1 1
10 24561 1 1 55 ARG HE H 1.028 2.541 -12.892 1.00 . A A . 55 ARG HE 1 1
10 24562 1 1 55 ARG HG2 H 2.425 3.438 -10.063 1.00 . A A . 55 ARG HG2 1 1
10 24563 1 1 55 ARG HG3 H 3.332 3.052 -11.528 1.00 . A A . 55 ARG HG3 1 1
10 24564 1 1 55 ARG HH11 H -0.322 2.195 -9.672 1.00 . A A . 55 ARG HH11 1 1
10 24565 1 1 55 ARG HH12 H -1.810 2.977 -10.085 1.00 . A A . 55 ARG HH12 1 1
10 24566 1 1 55 ARG HH21 H -0.934 3.514 -13.432 1.00 . A A . 55 ARG HH21 1 1
10 24567 1 1 55 ARG HH22 H -2.159 3.727 -12.217 1.00 . A A . 55 ARG HH22 1 1
10 24568 1 1 55 ARG N N 6.099 2.102 -8.572 1.00 . A A . 55 ARG N 1 1
10 24569 1 1 55 ARG NE N 0.752 2.394 -11.957 1.00 . A A . 55 ARG NE 1 1
10 24570 1 1 55 ARG NH1 N -0.900 2.651 -10.348 1.00 . A A . 55 ARG NH1 1 1
10 24571 1 1 55 ARG NH2 N -1.249 3.402 -12.479 1.00 . A A . 55 ARG NH2 1 1
10 24572 1 1 55 ARG O O 3.692 3.623 -7.461 1.00 . A A . 55 ARG O 1 1
10 24573 1 1 56 ILE C C 4.055 7.522 -8.581 1.00 . A A . 56 ILE C 1 1
10 24574 1 1 56 ILE CA C 4.423 6.321 -7.685 1.00 . A A . 56 ILE CA 1 1
10 24575 1 1 56 ILE CB C 5.502 6.766 -6.618 1.00 . A A . 56 ILE CB 1 1
10 24576 1 1 56 ILE CD1 C 6.900 5.954 -4.575 1.00 . A A . 56 ILE CD1 1 1
10 24577 1 1 56 ILE CG1 C 5.859 5.603 -5.632 1.00 . A A . 56 ILE CG1 1 1
10 24578 1 1 56 ILE CG2 C 5.030 8.010 -5.833 1.00 . A A . 56 ILE CG2 1 1
10 24579 1 1 56 ILE H H 5.547 5.378 -9.234 1.00 . A A . 56 ILE H 1 1
10 24580 1 1 56 ILE HA H 3.529 5.998 -7.148 1.00 . A A . 56 ILE HA 1 1
10 24581 1 1 56 ILE HB H 6.402 7.046 -7.158 1.00 . A A . 56 ILE HB 1 1
10 24582 1 1 56 ILE HD11 H 7.815 6.268 -5.055 1.00 . A A . 56 ILE HD11 1 1
10 24583 1 1 56 ILE HD12 H 7.097 5.083 -3.967 1.00 . A A . 56 ILE HD12 1 1
10 24584 1 1 56 ILE HD13 H 6.532 6.752 -3.944 1.00 . A A . 56 ILE HD13 1 1
10 24585 1 1 56 ILE HG12 H 4.965 5.288 -5.115 1.00 . A A . 56 ILE HG12 1 1
10 24586 1 1 56 ILE HG13 H 6.242 4.765 -6.202 1.00 . A A . 56 ILE HG13 1 1
10 24587 1 1 56 ILE HG21 H 5.794 8.311 -5.127 1.00 . A A . 56 ILE HG21 1 1
10 24588 1 1 56 ILE HG22 H 4.119 7.780 -5.295 1.00 . A A . 56 ILE HG22 1 1
10 24589 1 1 56 ILE HG23 H 4.841 8.828 -6.518 1.00 . A A . 56 ILE HG23 1 1
10 24590 1 1 56 ILE N N 4.900 5.194 -8.519 1.00 . A A . 56 ILE N 1 1
10 24591 1 1 56 ILE O O 4.809 7.875 -9.494 1.00 . A A . 56 ILE O 1 1
10 24592 1 1 57 ILE C C 2.279 10.435 -7.771 1.00 . A A . 57 ILE C 1 1
10 24593 1 1 57 ILE CA C 2.435 9.392 -8.907 1.00 . A A . 57 ILE CA 1 1
10 24594 1 1 57 ILE CB C 1.068 9.235 -9.680 1.00 . A A . 57 ILE CB 1 1
10 24595 1 1 57 ILE CD1 C -0.131 7.801 -11.489 1.00 . A A . 57 ILE CD1 1 1
10 24596 1 1 57 ILE CG1 C 1.176 8.130 -10.783 1.00 . A A . 57 ILE CG1 1 1
10 24597 1 1 57 ILE CG2 C 0.604 10.591 -10.291 1.00 . A A . 57 ILE CG2 1 1
10 24598 1 1 57 ILE H H 2.294 7.708 -7.638 1.00 . A A . 57 ILE H 1 1
10 24599 1 1 57 ILE HA H 3.195 9.729 -9.611 1.00 . A A . 57 ILE HA 1 1
10 24600 1 1 57 ILE HB H 0.318 8.928 -8.960 1.00 . A A . 57 ILE HB 1 1
10 24601 1 1 57 ILE HD11 H -0.499 8.677 -12.007 1.00 . A A . 57 ILE HD11 1 1
10 24602 1 1 57 ILE HD12 H -0.863 7.478 -10.762 1.00 . A A . 57 ILE HD12 1 1
10 24603 1 1 57 ILE HD13 H 0.039 7.009 -12.202 1.00 . A A . 57 ILE HD13 1 1
10 24604 1 1 57 ILE HG12 H 1.880 8.449 -11.540 1.00 . A A . 57 ILE HG12 1 1
10 24605 1 1 57 ILE HG13 H 1.541 7.215 -10.332 1.00 . A A . 57 ILE HG13 1 1
10 24606 1 1 57 ILE HG21 H 0.499 11.330 -9.504 1.00 . A A . 57 ILE HG21 1 1
10 24607 1 1 57 ILE HG22 H -0.350 10.468 -10.786 1.00 . A A . 57 ILE HG22 1 1
10 24608 1 1 57 ILE HG23 H 1.335 10.937 -11.010 1.00 . A A . 57 ILE HG23 1 1
10 24609 1 1 57 ILE N N 2.881 8.127 -8.301 1.00 . A A . 57 ILE N 1 1
10 24610 1 1 57 ILE O O 1.493 10.196 -6.836 1.00 . A A . 57 ILE O 1 1
10 24611 1 1 58 PRO C C 1.533 13.272 -6.688 1.00 . A A . 58 PRO C 1 1
10 24612 1 1 58 PRO CA C 2.947 12.661 -6.793 1.00 . A A . 58 PRO CA 1 1
10 24613 1 1 58 PRO CB C 3.995 13.716 -7.261 1.00 . A A . 58 PRO CB 1 1
10 24614 1 1 58 PRO CD C 4.047 11.928 -8.857 1.00 . A A . 58 PRO CD 1 1
10 24615 1 1 58 PRO CG C 4.200 13.425 -8.720 1.00 . A A . 58 PRO CG 1 1
10 24616 1 1 58 PRO HA H 3.233 12.278 -5.818 1.00 . A A . 58 PRO HA 1 1
10 24617 1 1 58 PRO HB2 H 3.622 14.731 -7.108 1.00 . A A . 58 PRO HB2 1 1
10 24618 1 1 58 PRO HB3 H 4.926 13.590 -6.721 1.00 . A A . 58 PRO HB3 1 1
10 24619 1 1 58 PRO HD2 H 3.688 11.669 -9.849 1.00 . A A . 58 PRO HD2 1 1
10 24620 1 1 58 PRO HD3 H 4.987 11.419 -8.658 1.00 . A A . 58 PRO HD3 1 1
10 24621 1 1 58 PRO HG2 H 3.448 13.947 -9.311 1.00 . A A . 58 PRO HG2 1 1
10 24622 1 1 58 PRO HG3 H 5.193 13.731 -9.035 1.00 . A A . 58 PRO HG3 1 1
10 24623 1 1 58 PRO N N 3.037 11.588 -7.819 1.00 . A A . 58 PRO N 1 1
10 24624 1 1 58 PRO O O 0.808 13.368 -7.693 1.00 . A A . 58 PRO O 1 1
10 24625 1 1 59 GLY C C -1.327 13.325 -5.368 1.00 . A A . 59 GLY C 1 1
10 24626 1 1 59 GLY CA C -0.145 14.277 -5.184 1.00 . A A . 59 GLY CA 1 1
10 24627 1 1 59 GLY H H 1.785 13.534 -4.713 1.00 . A A . 59 GLY H 1 1
10 24628 1 1 59 GLY HA2 H -0.146 14.626 -4.166 1.00 . A A . 59 GLY HA2 1 1
10 24629 1 1 59 GLY HA3 H -0.276 15.132 -5.840 1.00 . A A . 59 GLY HA3 1 1
10 24630 1 1 59 GLY N N 1.157 13.667 -5.458 1.00 . A A . 59 GLY N 1 1
10 24631 1 1 59 GLY O O -2.448 13.777 -5.621 1.00 . A A . 59 GLY O 1 1
10 24632 1 1 60 PHE C C -1.820 9.730 -4.636 1.00 . A A . 60 PHE C 1 1
10 24633 1 1 60 PHE CA C -2.101 10.976 -5.490 1.00 . A A . 60 PHE CA 1 1
10 24634 1 1 60 PHE CB C -2.176 10.642 -7.024 1.00 . A A . 60 PHE CB 1 1
10 24635 1 1 60 PHE CD1 C -4.227 9.127 -6.919 1.00 . A A . 60 PHE CD1 1 1
10 24636 1 1 60 PHE CD2 C -2.363 8.394 -8.223 1.00 . A A . 60 PHE CD2 1 1
10 24637 1 1 60 PHE CE1 C -4.913 7.974 -7.253 1.00 . A A . 60 PHE CE1 1 1
10 24638 1 1 60 PHE CE2 C -3.050 7.245 -8.558 1.00 . A A . 60 PHE CE2 1 1
10 24639 1 1 60 PHE CG C -2.937 9.360 -7.392 1.00 . A A . 60 PHE CG 1 1
10 24640 1 1 60 PHE CZ C -4.324 7.034 -8.070 1.00 . A A . 60 PHE CZ 1 1
10 24641 1 1 60 PHE H H -0.185 11.723 -4.949 1.00 . A A . 60 PHE H 1 1
10 24642 1 1 60 PHE HA H -3.068 11.380 -5.181 1.00 . A A . 60 PHE HA 1 1
10 24643 1 1 60 PHE HB2 H -2.660 11.463 -7.538 1.00 . A A . 60 PHE HB2 1 1
10 24644 1 1 60 PHE HB3 H -1.163 10.554 -7.406 1.00 . A A . 60 PHE HB3 1 1
10 24645 1 1 60 PHE HD1 H -4.699 9.860 -6.274 1.00 . A A . 60 PHE HD1 1 1
10 24646 1 1 60 PHE HD2 H -1.364 8.549 -8.608 1.00 . A A . 60 PHE HD2 1 1
10 24647 1 1 60 PHE HE1 H -5.916 7.813 -6.877 1.00 . A A . 60 PHE HE1 1 1
10 24648 1 1 60 PHE HE2 H -2.586 6.502 -9.199 1.00 . A A . 60 PHE HE2 1 1
10 24649 1 1 60 PHE HZ H -4.862 6.131 -8.332 1.00 . A A . 60 PHE HZ 1 1
10 24650 1 1 60 PHE N N -1.082 12.011 -5.238 1.00 . A A . 60 PHE N 1 1
10 24651 1 1 60 PHE O O -2.516 9.484 -3.640 1.00 . A A . 60 PHE O 1 1
10 24652 1 1 61 MET C C 0.909 7.171 -4.630 1.00 . A A . 61 MET C 1 1
10 24653 1 1 61 MET CA C -0.551 7.621 -4.460 1.00 . A A . 61 MET CA 1 1
10 24654 1 1 61 MET CB C -1.491 6.641 -5.207 1.00 . A A . 61 MET CB 1 1
10 24655 1 1 61 MET CE C -1.197 4.244 -7.397 1.00 . A A . 61 MET CE 1 1
10 24656 1 1 61 MET CG C -1.420 5.179 -4.777 1.00 . A A . 61 MET CG 1 1
10 24657 1 1 61 MET H H -0.108 9.343 -5.629 1.00 . A A . 61 MET H 1 1
10 24658 1 1 61 MET HA H -0.807 7.628 -3.402 1.00 . A A . 61 MET HA 1 1
10 24659 1 1 61 MET HB2 H -2.515 6.975 -5.072 1.00 . A A . 61 MET HB2 1 1
10 24660 1 1 61 MET HB3 H -1.266 6.689 -6.269 1.00 . A A . 61 MET HB3 1 1
10 24661 1 1 61 MET HE1 H -1.602 3.648 -8.202 1.00 . A A . 61 MET HE1 1 1
10 24662 1 1 61 MET HE2 H -0.206 3.893 -7.155 1.00 . A A . 61 MET HE2 1 1
10 24663 1 1 61 MET HE3 H -1.148 5.280 -7.706 1.00 . A A . 61 MET HE3 1 1
10 24664 1 1 61 MET HG2 H -0.382 4.873 -4.700 1.00 . A A . 61 MET HG2 1 1
10 24665 1 1 61 MET HG3 H -1.894 5.068 -3.810 1.00 . A A . 61 MET HG3 1 1
10 24666 1 1 61 MET N N -0.769 8.973 -5.004 1.00 . A A . 61 MET N 1 1
10 24667 1 1 61 MET O O 1.494 7.322 -5.706 1.00 . A A . 61 MET O 1 1
10 24668 1 1 61 MET SD S -2.253 4.091 -5.953 1.00 . A A . 61 MET SD 1 1
10 24669 1 1 62 CYS C C 2.470 4.360 -3.512 1.00 . A A . 62 CYS C 1 1
10 24670 1 1 62 CYS CA C 2.748 5.875 -3.602 1.00 . A A . 62 CYS CA 1 1
10 24671 1 1 62 CYS CB C 3.650 6.366 -2.446 1.00 . A A . 62 CYS CB 1 1
10 24672 1 1 62 CYS H H 1.010 6.663 -2.697 1.00 . A A . 62 CYS H 1 1
10 24673 1 1 62 CYS HA H 3.240 6.092 -4.551 1.00 . A A . 62 CYS HA 1 1
10 24674 1 1 62 CYS HB2 H 4.537 5.749 -2.390 1.00 . A A . 62 CYS HB2 1 1
10 24675 1 1 62 CYS HB3 H 3.948 7.389 -2.639 1.00 . A A . 62 CYS HB3 1 1
10 24676 1 1 62 CYS HG H 2.593 5.063 -0.539 1.00 . A A . 62 CYS HG 1 1
10 24677 1 1 62 CYS N N 1.471 6.592 -3.557 1.00 . A A . 62 CYS N 1 1
10 24678 1 1 62 CYS O O 2.028 3.861 -2.471 1.00 . A A . 62 CYS O 1 1
10 24679 1 1 62 CYS SG S 2.861 6.328 -0.823 1.00 . A A . 62 CYS SG 1 1
10 24680 1 1 63 GLN C C 3.761 1.374 -4.741 1.00 . A A . 63 GLN C 1 1
10 24681 1 1 63 GLN CA C 2.452 2.188 -4.733 1.00 . A A . 63 GLN CA 1 1
10 24682 1 1 63 GLN CB C 1.582 1.907 -6.005 1.00 . A A . 63 GLN CB 1 1
10 24683 1 1 63 GLN CD C 0.601 0.158 -7.633 1.00 . A A . 63 GLN CD 1 1
10 24684 1 1 63 GLN CG C 1.663 0.469 -6.578 1.00 . A A . 63 GLN CG 1 1
10 24685 1 1 63 GLN H H 3.129 4.091 -5.388 1.00 . A A . 63 GLN H 1 1
10 24686 1 1 63 GLN HA H 1.875 1.890 -3.859 1.00 . A A . 63 GLN HA 1 1
10 24687 1 1 63 GLN HB2 H 0.545 2.110 -5.760 1.00 . A A . 63 GLN HB2 1 1
10 24688 1 1 63 GLN HB3 H 1.880 2.594 -6.789 1.00 . A A . 63 GLN HB3 1 1
10 24689 1 1 63 GLN HE21 H 0.837 -1.782 -7.345 1.00 . A A . 63 GLN HE21 1 1
10 24690 1 1 63 GLN HE22 H -0.332 -1.340 -8.534 1.00 . A A . 63 GLN HE22 1 1
10 24691 1 1 63 GLN HG2 H 2.636 0.328 -7.030 1.00 . A A . 63 GLN HG2 1 1
10 24692 1 1 63 GLN HG3 H 1.551 -0.232 -5.759 1.00 . A A . 63 GLN HG3 1 1
10 24693 1 1 63 GLN N N 2.731 3.637 -4.616 1.00 . A A . 63 GLN N 1 1
10 24694 1 1 63 GLN NE2 N 0.343 -1.114 -7.858 1.00 . A A . 63 GLN NE2 1 1
10 24695 1 1 63 GLN O O 4.725 1.714 -5.450 1.00 . A A . 63 GLN O 1 1
10 24696 1 1 63 GLN OE1 O 0.065 1.049 -8.281 1.00 . A A . 63 GLN OE1 1 1
10 24697 1 1 64 GLY C C 4.537 -2.033 -4.143 1.00 . A A . 64 GLY C 1 1
10 24698 1 1 64 GLY CA C 4.898 -0.605 -3.809 1.00 . A A . 64 GLY CA 1 1
10 24699 1 1 64 GLY H H 2.953 0.097 -3.426 1.00 . A A . 64 GLY H 1 1
10 24700 1 1 64 GLY HA2 H 5.697 -0.285 -4.470 1.00 . A A . 64 GLY HA2 1 1
10 24701 1 1 64 GLY HA3 H 5.255 -0.566 -2.789 1.00 . A A . 64 GLY HA3 1 1
10 24702 1 1 64 GLY N N 3.765 0.296 -3.936 1.00 . A A . 64 GLY N 1 1
10 24703 1 1 64 GLY O O 3.372 -2.348 -4.392 1.00 . A A . 64 GLY O 1 1
10 24704 1 1 65 GLY C C 6.729 -5.003 -4.540 1.00 . A A . 65 GLY C 1 1
10 24705 1 1 65 GLY CA C 5.388 -4.306 -4.446 1.00 . A A . 65 GLY CA 1 1
10 24706 1 1 65 GLY H H 6.452 -2.557 -3.929 1.00 . A A . 65 GLY H 1 1
10 24707 1 1 65 GLY HA2 H 4.803 -4.774 -3.662 1.00 . A A . 65 GLY HA2 1 1
10 24708 1 1 65 GLY HA3 H 4.865 -4.416 -5.392 1.00 . A A . 65 GLY HA3 1 1
10 24709 1 1 65 GLY N N 5.554 -2.892 -4.142 1.00 . A A . 65 GLY N 1 1
10 24710 1 1 65 GLY O O 7.751 -4.453 -4.127 1.00 . A A . 65 GLY O 1 1
10 24711 1 1 66 ASP C C 8.196 -7.518 -6.604 1.00 . A A . 66 ASP C 1 1
10 24712 1 1 66 ASP CA C 7.943 -7.061 -5.157 1.00 . A A . 66 ASP CA 1 1
10 24713 1 1 66 ASP CB C 7.775 -8.269 -4.200 1.00 . A A . 66 ASP CB 1 1
10 24714 1 1 66 ASP CG C 9.036 -9.138 -4.061 1.00 . A A . 66 ASP CG 1 1
10 24715 1 1 66 ASP H H 5.900 -6.566 -5.454 1.00 . A A . 66 ASP H 1 1
10 24716 1 1 66 ASP HA H 8.797 -6.472 -4.835 1.00 . A A . 66 ASP HA 1 1
10 24717 1 1 66 ASP HB2 H 7.519 -7.897 -3.213 1.00 . A A . 66 ASP HB2 1 1
10 24718 1 1 66 ASP HB3 H 6.954 -8.886 -4.554 1.00 . A A . 66 ASP HB3 1 1
10 24719 1 1 66 ASP N N 6.734 -6.217 -5.084 1.00 . A A . 66 ASP N 1 1
10 24720 1 1 66 ASP O O 7.294 -7.467 -7.444 1.00 . A A . 66 ASP O 1 1
10 24721 1 1 66 ASP OD1 O 10.072 -8.625 -3.617 1.00 . A A . 66 ASP OD1 1 1
10 24722 1 1 66 ASP OD2 O 9.003 -10.327 -4.410 1.00 . A A . 66 ASP OD2 1 1
10 24723 1 1 67 PHE C C 9.296 -9.777 -8.551 1.00 . A A . 67 PHE C 1 1
10 24724 1 1 67 PHE CA C 9.872 -8.387 -8.217 1.00 . A A . 67 PHE CA 1 1
10 24725 1 1 67 PHE CB C 11.423 -8.400 -8.293 1.00 . A A . 67 PHE CB 1 1
10 24726 1 1 67 PHE CD1 C 12.125 -7.734 -10.653 1.00 . A A . 67 PHE CD1 1 1
10 24727 1 1 67 PHE CD2 C 12.434 -10.021 -10.001 1.00 . A A . 67 PHE CD2 1 1
10 24728 1 1 67 PHE CE1 C 12.655 -8.023 -11.897 1.00 . A A . 67 PHE CE1 1 1
10 24729 1 1 67 PHE CE2 C 12.959 -10.302 -11.247 1.00 . A A . 67 PHE CE2 1 1
10 24730 1 1 67 PHE CG C 12.004 -8.727 -9.678 1.00 . A A . 67 PHE CG 1 1
10 24731 1 1 67 PHE CZ C 13.069 -9.305 -12.193 1.00 . A A . 67 PHE CZ 1 1
10 24732 1 1 67 PHE H H 10.102 -7.946 -6.156 1.00 . A A . 67 PHE H 1 1
10 24733 1 1 67 PHE HA H 9.493 -7.674 -8.941 1.00 . A A . 67 PHE HA 1 1
10 24734 1 1 67 PHE HB2 H 11.791 -7.423 -8.004 1.00 . A A . 67 PHE HB2 1 1
10 24735 1 1 67 PHE HB3 H 11.803 -9.129 -7.585 1.00 . A A . 67 PHE HB3 1 1
10 24736 1 1 67 PHE HD1 H 11.801 -6.724 -10.429 1.00 . A A . 67 PHE HD1 1 1
10 24737 1 1 67 PHE HD2 H 12.350 -10.811 -9.264 1.00 . A A . 67 PHE HD2 1 1
10 24738 1 1 67 PHE HE1 H 12.744 -7.241 -12.643 1.00 . A A . 67 PHE HE1 1 1
10 24739 1 1 67 PHE HE2 H 13.287 -11.309 -11.482 1.00 . A A . 67 PHE HE2 1 1
10 24740 1 1 67 PHE HZ H 13.485 -9.529 -13.170 1.00 . A A . 67 PHE HZ 1 1
10 24741 1 1 67 PHE N N 9.444 -7.940 -6.881 1.00 . A A . 67 PHE N 1 1
10 24742 1 1 67 PHE O O 9.017 -10.071 -9.720 1.00 . A A . 67 PHE O 1 1
10 24743 1 1 68 THR C C 7.147 -11.932 -8.193 1.00 . A A . 68 THR C 1 1
10 24744 1 1 68 THR CA C 8.601 -11.992 -7.701 1.00 . A A . 68 THR CA 1 1
10 24745 1 1 68 THR CB C 8.695 -12.829 -6.383 1.00 . A A . 68 THR CB 1 1
10 24746 1 1 68 THR CG2 C 8.288 -14.306 -6.582 1.00 . A A . 68 THR CG2 1 1
10 24747 1 1 68 THR H H 9.333 -10.322 -6.608 1.00 . A A . 68 THR H 1 1
10 24748 1 1 68 THR HA H 9.214 -12.481 -8.457 1.00 . A A . 68 THR HA 1 1
10 24749 1 1 68 THR HB H 8.037 -12.380 -5.639 1.00 . A A . 68 THR HB 1 1
10 24750 1 1 68 THR HG1 H 10.068 -12.164 -5.128 1.00 . A A . 68 THR HG1 1 1
10 24751 1 1 68 THR HG21 H 8.927 -14.767 -7.328 1.00 . A A . 68 THR HG21 1 1
10 24752 1 1 68 THR HG22 H 7.258 -14.360 -6.913 1.00 . A A . 68 THR HG22 1 1
10 24753 1 1 68 THR HG23 H 8.388 -14.843 -5.649 1.00 . A A . 68 THR HG23 1 1
10 24754 1 1 68 THR N N 9.126 -10.628 -7.519 1.00 . A A . 68 THR N 1 1
10 24755 1 1 68 THR O O 6.256 -11.484 -7.454 1.00 . A A . 68 THR O 1 1
10 24756 1 1 68 THR OG1 O 10.041 -12.768 -5.882 1.00 . A A . 68 THR OG1 1 1
10 24757 1 1 69 ARG C C 5.055 -11.017 -10.359 1.00 . A A . 69 ARG C 1 1
10 24758 1 1 69 ARG CA C 5.652 -12.419 -10.146 1.00 . A A . 69 ARG CA 1 1
10 24759 1 1 69 ARG CB C 4.683 -13.364 -9.366 1.00 . A A . 69 ARG CB 1 1
10 24760 1 1 69 ARG CD C 4.386 -15.664 -8.245 1.00 . A A . 69 ARG CD 1 1
10 24761 1 1 69 ARG CG C 5.246 -14.790 -9.168 1.00 . A A . 69 ARG CG 1 1
10 24762 1 1 69 ARG CZ C 5.508 -17.372 -6.785 1.00 . A A . 69 ARG CZ 1 1
10 24763 1 1 69 ARG H H 7.747 -12.601 -9.984 1.00 . A A . 69 ARG H 1 1
10 24764 1 1 69 ARG HA H 5.835 -12.848 -11.123 1.00 . A A . 69 ARG HA 1 1
10 24765 1 1 69 ARG HB2 H 4.489 -12.929 -8.389 1.00 . A A . 69 ARG HB2 1 1
10 24766 1 1 69 ARG HB3 H 3.744 -13.437 -9.906 1.00 . A A . 69 ARG HB3 1 1
10 24767 1 1 69 ARG HD2 H 4.222 -15.141 -7.308 1.00 . A A . 69 ARG HD2 1 1
10 24768 1 1 69 ARG HD3 H 3.430 -15.849 -8.721 1.00 . A A . 69 ARG HD3 1 1
10 24769 1 1 69 ARG HE H 5.146 -17.563 -8.751 1.00 . A A . 69 ARG HE 1 1
10 24770 1 1 69 ARG HG2 H 5.317 -15.273 -10.134 1.00 . A A . 69 ARG HG2 1 1
10 24771 1 1 69 ARG HG3 H 6.244 -14.713 -8.742 1.00 . A A . 69 ARG HG3 1 1
10 24772 1 1 69 ARG HH11 H 4.975 -15.683 -5.781 1.00 . A A . 69 ARG HH11 1 1
10 24773 1 1 69 ARG HH12 H 5.756 -16.897 -4.817 1.00 . A A . 69 ARG HH12 1 1
10 24774 1 1 69 ARG HH21 H 6.163 -19.157 -7.493 1.00 . A A . 69 ARG HH21 1 1
10 24775 1 1 69 ARG HH22 H 6.434 -18.882 -5.800 1.00 . A A . 69 ARG HH22 1 1
10 24776 1 1 69 ARG N N 6.956 -12.343 -9.469 1.00 . A A . 69 ARG N 1 1
10 24777 1 1 69 ARG NE N 5.042 -16.960 -7.980 1.00 . A A . 69 ARG NE 1 1
10 24778 1 1 69 ARG NH1 N 5.403 -16.587 -5.706 1.00 . A A . 69 ARG NH1 1 1
10 24779 1 1 69 ARG NH2 N 6.082 -18.563 -6.685 1.00 . A A . 69 ARG NH2 1 1
10 24780 1 1 69 ARG O O 3.835 -10.871 -10.423 1.00 . A A . 69 ARG O 1 1
10 24781 1 1 70 HIS C C 4.614 -8.403 -11.947 1.00 . A A . 70 HIS C 1 1
10 24782 1 1 70 HIS CA C 5.539 -8.575 -10.723 1.00 . A A . 70 HIS CA 1 1
10 24783 1 1 70 HIS CB C 6.783 -7.643 -10.817 1.00 . A A . 70 HIS CB 1 1
10 24784 1 1 70 HIS CD2 C 7.515 -7.198 -13.295 1.00 . A A . 70 HIS CD2 1 1
10 24785 1 1 70 HIS CE1 C 9.306 -8.439 -13.337 1.00 . A A . 70 HIS CE1 1 1
10 24786 1 1 70 HIS CG C 7.630 -7.779 -12.072 1.00 . A A . 70 HIS CG 1 1
10 24787 1 1 70 HIS H H 6.898 -10.211 -10.527 1.00 . A A . 70 HIS H 1 1
10 24788 1 1 70 HIS HA H 4.971 -8.293 -9.842 1.00 . A A . 70 HIS HA 1 1
10 24789 1 1 70 HIS HB2 H 6.454 -6.614 -10.757 1.00 . A A . 70 HIS HB2 1 1
10 24790 1 1 70 HIS HB3 H 7.425 -7.841 -9.965 1.00 . A A . 70 HIS HB3 1 1
10 24791 1 1 70 HIS HD1 H 9.139 -9.095 -11.415 1.00 . A A . 70 HIS HD1 1 1
10 24792 1 1 70 HIS HD2 H 6.738 -6.518 -13.609 1.00 . A A . 70 HIS HD2 1 1
10 24793 1 1 70 HIS HE1 H 10.212 -8.925 -13.668 1.00 . A A . 70 HIS HE1 1 1
10 24794 1 1 70 HIS HE2 H 8.626 -7.541 -15.032 1.00 . A A . 70 HIS HE2 1 1
10 24795 1 1 70 HIS N N 5.943 -9.996 -10.531 1.00 . A A . 70 HIS N 1 1
10 24796 1 1 70 HIS ND1 N 8.770 -8.553 -12.139 1.00 . A A . 70 HIS ND1 1 1
10 24797 1 1 70 HIS NE2 N 8.567 -7.628 -14.056 1.00 . A A . 70 HIS NE2 1 1
10 24798 1 1 70 HIS O O 3.852 -7.431 -12.038 1.00 . A A . 70 HIS O 1 1
10 24799 1 1 71 ASN C C 2.398 -9.905 -13.444 1.00 . A A . 71 ASN C 1 1
10 24800 1 1 71 ASN CA C 3.794 -9.548 -13.996 1.00 . A A . 71 ASN CA 1 1
10 24801 1 1 71 ASN CB C 4.320 -10.680 -14.923 1.00 . A A . 71 ASN CB 1 1
10 24802 1 1 71 ASN CG C 3.426 -10.965 -16.135 1.00 . A A . 71 ASN CG 1 1
10 24803 1 1 71 ASN H H 5.469 -9.990 -12.801 1.00 . A A . 71 ASN H 1 1
10 24804 1 1 71 ASN HA H 3.739 -8.618 -14.555 1.00 . A A . 71 ASN HA 1 1
10 24805 1 1 71 ASN HB2 H 5.303 -10.405 -15.289 1.00 . A A . 71 ASN HB2 1 1
10 24806 1 1 71 ASN HB3 H 4.417 -11.595 -14.347 1.00 . A A . 71 ASN HB3 1 1
10 24807 1 1 71 ASN HD21 H 2.337 -12.272 -15.092 1.00 . A A . 71 ASN HD21 1 1
10 24808 1 1 71 ASN HD22 H 1.864 -12.044 -16.739 1.00 . A A . 71 ASN HD22 1 1
10 24809 1 1 71 ASN N N 4.724 -9.363 -12.880 1.00 . A A . 71 ASN N 1 1
10 24810 1 1 71 ASN ND2 N 2.443 -11.848 -15.971 1.00 . A A . 71 ASN ND2 1 1
10 24811 1 1 71 ASN O O 2.149 -11.057 -13.081 1.00 . A A . 71 ASN O 1 1
10 24812 1 1 71 ASN OD1 O 3.611 -10.391 -17.203 1.00 . A A . 71 ASN OD1 1 1
10 24813 1 1 72 GLY C C -0.078 -9.295 -11.404 1.00 . A A . 72 GLY C 1 1
10 24814 1 1 72 GLY CA C 0.145 -9.060 -12.898 1.00 . A A . 72 GLY CA 1 1
10 24815 1 1 72 GLY H H 1.881 -7.975 -13.455 1.00 . A A . 72 GLY H 1 1
10 24816 1 1 72 GLY HA2 H -0.396 -8.171 -13.186 1.00 . A A . 72 GLY HA2 1 1
10 24817 1 1 72 GLY HA3 H -0.272 -9.900 -13.444 1.00 . A A . 72 GLY HA3 1 1
10 24818 1 1 72 GLY N N 1.546 -8.883 -13.293 1.00 . A A . 72 GLY N 1 1
10 24819 1 1 72 GLY O O -1.227 -9.285 -10.953 1.00 . A A . 72 GLY O 1 1
10 24820 1 1 73 THR C C 1.959 -8.921 -8.402 1.00 . A A . 73 THR C 1 1
10 24821 1 1 73 THR CA C 0.913 -9.771 -9.184 1.00 . A A . 73 THR CA 1 1
10 24822 1 1 73 THR CB C 1.032 -11.314 -8.901 1.00 . A A . 73 THR CB 1 1
10 24823 1 1 73 THR CG2 C 0.691 -11.670 -7.448 1.00 . A A . 73 THR CG2 1 1
10 24824 1 1 73 THR H H 1.896 -9.446 -11.033 1.00 . A A . 73 THR H 1 1
10 24825 1 1 73 THR HA H -0.075 -9.454 -8.852 1.00 . A A . 73 THR HA 1 1
10 24826 1 1 73 THR HB H 2.047 -11.625 -9.112 1.00 . A A . 73 THR HB 1 1
10 24827 1 1 73 THR HG1 H -0.680 -11.540 -9.874 1.00 . A A . 73 THR HG1 1 1
10 24828 1 1 73 THR HG21 H -0.329 -11.378 -7.230 1.00 . A A . 73 THR HG21 1 1
10 24829 1 1 73 THR HG22 H 1.365 -11.154 -6.774 1.00 . A A . 73 THR HG22 1 1
10 24830 1 1 73 THR HG23 H 0.792 -12.738 -7.304 1.00 . A A . 73 THR HG23 1 1
10 24831 1 1 73 THR N N 1.008 -9.492 -10.626 1.00 . A A . 73 THR N 1 1
10 24832 1 1 73 THR O O 1.681 -7.750 -8.121 1.00 . A A . 73 THR O 1 1
10 24833 1 1 73 THR OG1 O 0.143 -12.039 -9.770 1.00 . A A . 73 THR OG1 1 1
10 24834 1 1 74 GLY C C 3.828 -8.233 -6.033 1.00 . A A . 74 GLY C 1 1
10 24835 1 1 74 GLY CA C 4.232 -8.754 -7.401 1.00 . A A . 74 GLY CA 1 1
10 24836 1 1 74 GLY H H 3.317 -10.414 -8.359 1.00 . A A . 74 GLY H 1 1
10 24837 1 1 74 GLY HA2 H 5.076 -9.416 -7.282 1.00 . A A . 74 GLY HA2 1 1
10 24838 1 1 74 GLY HA3 H 4.538 -7.920 -8.027 1.00 . A A . 74 GLY HA3 1 1
10 24839 1 1 74 GLY N N 3.156 -9.488 -8.096 1.00 . A A . 74 GLY N 1 1
10 24840 1 1 74 GLY O O 3.929 -7.037 -5.757 1.00 . A A . 74 GLY O 1 1
10 24841 1 1 75 GLY C C 1.513 -9.615 -3.694 1.00 . A A . 75 GLY C 1 1
10 24842 1 1 75 GLY CA C 2.768 -8.798 -3.895 1.00 . A A . 75 GLY CA 1 1
10 24843 1 1 75 GLY H H 3.450 -10.089 -5.420 1.00 . A A . 75 GLY H 1 1
10 24844 1 1 75 GLY HA2 H 3.470 -9.019 -3.097 1.00 . A A . 75 GLY HA2 1 1
10 24845 1 1 75 GLY HA3 H 2.518 -7.743 -3.867 1.00 . A A . 75 GLY HA3 1 1
10 24846 1 1 75 GLY N N 3.376 -9.148 -5.176 1.00 . A A . 75 GLY N 1 1
10 24847 1 1 75 GLY O O 0.446 -9.068 -3.406 1.00 . A A . 75 GLY O 1 1
10 24848 1 1 76 LYS C C -0.068 -11.941 -2.417 1.00 . A A . 76 LYS C 1 1
10 24849 1 1 76 LYS CA C 0.563 -11.922 -3.818 1.00 . A A . 76 LYS CA 1 1
10 24850 1 1 76 LYS CB C 1.068 -13.348 -4.188 1.00 . A A . 76 LYS CB 1 1
10 24851 1 1 76 LYS CD C 2.566 -15.363 -3.563 1.00 . A A . 76 LYS CD 1 1
10 24852 1 1 76 LYS CE C 1.428 -16.375 -3.349 1.00 . A A . 76 LYS CE 1 1
10 24853 1 1 76 LYS CG C 2.151 -13.913 -3.241 1.00 . A A . 76 LYS CG 1 1
10 24854 1 1 76 LYS H H 2.553 -11.274 -4.120 1.00 . A A . 76 LYS H 1 1
10 24855 1 1 76 LYS HA H -0.193 -11.620 -4.542 1.00 . A A . 76 LYS HA 1 1
10 24856 1 1 76 LYS HB2 H 0.223 -14.028 -4.183 1.00 . A A . 76 LYS HB2 1 1
10 24857 1 1 76 LYS HB3 H 1.478 -13.322 -5.193 1.00 . A A . 76 LYS HB3 1 1
10 24858 1 1 76 LYS HD2 H 2.890 -15.413 -4.597 1.00 . A A . 76 LYS HD2 1 1
10 24859 1 1 76 LYS HD3 H 3.401 -15.634 -2.923 1.00 . A A . 76 LYS HD3 1 1
10 24860 1 1 76 LYS HE2 H 1.001 -16.228 -2.365 1.00 . A A . 76 LYS HE2 1 1
10 24861 1 1 76 LYS HE3 H 0.662 -16.210 -4.098 1.00 . A A . 76 LYS HE3 1 1
10 24862 1 1 76 LYS HG2 H 3.029 -13.282 -3.316 1.00 . A A . 76 LYS HG2 1 1
10 24863 1 1 76 LYS HG3 H 1.781 -13.869 -2.220 1.00 . A A . 76 LYS HG3 1 1
10 24864 1 1 76 LYS HZ1 H 1.112 -18.441 -3.339 1.00 . A A . 76 LYS HZ1 1 1
10 24865 1 1 76 LYS HZ2 H 2.617 -17.978 -2.722 1.00 . A A . 76 LYS HZ2 1 1
10 24866 1 1 76 LYS HZ3 H 2.339 -17.944 -4.385 1.00 . A A . 76 LYS HZ3 1 1
10 24867 1 1 76 LYS N N 1.662 -10.942 -3.905 1.00 . A A . 76 LYS N 1 1
10 24868 1 1 76 LYS NZ N 1.908 -17.781 -3.456 1.00 . A A . 76 LYS NZ 1 1
10 24869 1 1 76 LYS O O 0.552 -11.520 -1.437 1.00 . A A . 76 LYS O 1 1
10 24870 1 1 77 SER C C -1.781 -13.870 -0.368 1.00 . A A . 77 SER C 1 1
10 24871 1 1 77 SER CA C -2.063 -12.548 -1.106 1.00 . A A . 77 SER CA 1 1
10 24872 1 1 77 SER CB C -3.562 -12.419 -1.450 1.00 . A A . 77 SER CB 1 1
10 24873 1 1 77 SER H H -1.684 -12.830 -3.163 1.00 . A A . 77 SER H 1 1
10 24874 1 1 77 SER HA H -1.776 -11.721 -0.462 1.00 . A A . 77 SER HA 1 1
10 24875 1 1 77 SER HB2 H -4.152 -12.477 -0.543 1.00 . A A . 77 SER HB2 1 1
10 24876 1 1 77 SER HB3 H -3.739 -11.463 -1.925 1.00 . A A . 77 SER HB3 1 1
10 24877 1 1 77 SER HG H -3.538 -13.355 -3.178 1.00 . A A . 77 SER HG 1 1
10 24878 1 1 77 SER N N -1.287 -12.470 -2.345 1.00 . A A . 77 SER N 1 1
10 24879 1 1 77 SER O O -1.077 -14.752 -0.881 1.00 . A A . 77 SER O 1 1
10 24880 1 1 77 SER OG O -3.991 -13.450 -2.333 1.00 . A A . 77 SER OG 1 1
10 24881 1 1 78 ILE C C -3.058 -16.377 1.025 1.00 . A A . 78 ILE C 1 1
10 24882 1 1 78 ILE CA C -2.243 -15.226 1.659 1.00 . A A . 78 ILE CA 1 1
10 24883 1 1 78 ILE CB C -2.720 -14.973 3.141 1.00 . A A . 78 ILE CB 1 1
10 24884 1 1 78 ILE CD1 C -4.811 -14.628 4.657 1.00 . A A . 78 ILE CD1 1 1
10 24885 1 1 78 ILE CG1 C -4.263 -14.755 3.239 1.00 . A A . 78 ILE CG1 1 1
10 24886 1 1 78 ILE CG2 C -1.961 -13.769 3.747 1.00 . A A . 78 ILE CG2 1 1
10 24887 1 1 78 ILE H H -2.843 -13.243 1.209 1.00 . A A . 78 ILE H 1 1
10 24888 1 1 78 ILE HA H -1.196 -15.519 1.685 1.00 . A A . 78 ILE HA 1 1
10 24889 1 1 78 ILE HB H -2.454 -15.851 3.727 1.00 . A A . 78 ILE HB 1 1
10 24890 1 1 78 ILE HD11 H -4.586 -15.526 5.215 1.00 . A A . 78 ILE HD11 1 1
10 24891 1 1 78 ILE HD12 H -5.880 -14.492 4.613 1.00 . A A . 78 ILE HD12 1 1
10 24892 1 1 78 ILE HD13 H -4.362 -13.775 5.150 1.00 . A A . 78 ILE HD13 1 1
10 24893 1 1 78 ILE HG12 H -4.530 -13.852 2.706 1.00 . A A . 78 ILE HG12 1 1
10 24894 1 1 78 ILE HG13 H -4.769 -15.592 2.772 1.00 . A A . 78 ILE HG13 1 1
10 24895 1 1 78 ILE HG21 H -0.893 -13.957 3.719 1.00 . A A . 78 ILE HG21 1 1
10 24896 1 1 78 ILE HG22 H -2.265 -13.619 4.774 1.00 . A A . 78 ILE HG22 1 1
10 24897 1 1 78 ILE HG23 H -2.180 -12.875 3.175 1.00 . A A . 78 ILE HG23 1 1
10 24898 1 1 78 ILE N N -2.347 -14.000 0.845 1.00 . A A . 78 ILE N 1 1
10 24899 1 1 78 ILE O O -2.850 -17.550 1.348 1.00 . A A . 78 ILE O 1 1
10 24900 1 1 79 TYR C C -4.227 -17.482 -1.852 1.00 . A A . 79 TYR C 1 1
10 24901 1 1 79 TYR CA C -4.890 -16.918 -0.583 1.00 . A A . 79 TYR CA 1 1
10 24902 1 1 79 TYR CB C -6.187 -16.152 -0.955 1.00 . A A . 79 TYR CB 1 1
10 24903 1 1 79 TYR CD1 C -7.575 -15.971 1.189 1.00 . A A . 79 TYR CD1 1 1
10 24904 1 1 79 TYR CD2 C -6.531 -13.988 0.360 1.00 . A A . 79 TYR CD2 1 1
10 24905 1 1 79 TYR CE1 C -8.094 -15.249 2.248 1.00 . A A . 79 TYR CE1 1 1
10 24906 1 1 79 TYR CE2 C -7.048 -13.266 1.416 1.00 . A A . 79 TYR CE2 1 1
10 24907 1 1 79 TYR CG C -6.781 -15.357 0.219 1.00 . A A . 79 TYR CG 1 1
10 24908 1 1 79 TYR CZ C -7.826 -13.899 2.354 1.00 . A A . 79 TYR CZ 1 1
10 24909 1 1 79 TYR H H -4.041 -15.048 -0.103 1.00 . A A . 79 TYR H 1 1
10 24910 1 1 79 TYR HA H -5.138 -17.737 0.087 1.00 . A A . 79 TYR HA 1 1
10 24911 1 1 79 TYR HB2 H -5.977 -15.456 -1.764 1.00 . A A . 79 TYR HB2 1 1
10 24912 1 1 79 TYR HB3 H -6.938 -16.859 -1.294 1.00 . A A . 79 TYR HB3 1 1
10 24913 1 1 79 TYR HD1 H -7.785 -17.033 1.107 1.00 . A A . 79 TYR HD1 1 1
10 24914 1 1 79 TYR HD2 H -5.919 -13.485 -0.377 1.00 . A A . 79 TYR HD2 1 1
10 24915 1 1 79 TYR HE1 H -8.709 -15.745 2.991 1.00 . A A . 79 TYR HE1 1 1
10 24916 1 1 79 TYR HE2 H -6.840 -12.204 1.500 1.00 . A A . 79 TYR HE2 1 1
10 24917 1 1 79 TYR HH H -8.229 -13.681 4.226 1.00 . A A . 79 TYR HH 1 1
10 24918 1 1 79 TYR N N -3.977 -16.001 0.115 1.00 . A A . 79 TYR N 1 1
10 24919 1 1 79 TYR O O -4.700 -18.471 -2.422 1.00 . A A . 79 TYR O 1 1
10 24920 1 1 79 TYR OH O -8.341 -13.179 3.408 1.00 . A A . 79 TYR OH 1 1
10 24921 1 1 80 GLY C C -2.145 -15.954 -4.336 1.00 . A A . 80 GLY C 1 1
10 24922 1 1 80 GLY CA C -2.422 -17.183 -3.501 1.00 . A A . 80 GLY CA 1 1
10 24923 1 1 80 GLY H H -2.808 -16.061 -1.759 1.00 . A A . 80 GLY H 1 1
10 24924 1 1 80 GLY HA2 H -1.478 -17.638 -3.226 1.00 . A A . 80 GLY HA2 1 1
10 24925 1 1 80 GLY HA3 H -2.997 -17.897 -4.085 1.00 . A A . 80 GLY HA3 1 1
10 24926 1 1 80 GLY N N -3.137 -16.824 -2.286 1.00 . A A . 80 GLY N 1 1
10 24927 1 1 80 GLY O O -1.723 -14.932 -3.795 1.00 . A A . 80 GLY O 1 1
10 24928 1 1 81 GLU C C -3.008 -13.710 -6.218 1.00 . A A . 81 GLU C 1 1
10 24929 1 1 81 GLU CA C -2.215 -14.967 -6.618 1.00 . A A . 81 GLU CA 1 1
10 24930 1 1 81 GLU CB C -2.660 -15.457 -8.021 1.00 . A A . 81 GLU CB 1 1
10 24931 1 1 81 GLU CD C -3.236 -14.922 -10.448 1.00 . A A . 81 GLU CD 1 1
10 24932 1 1 81 GLU CG C -2.642 -14.397 -9.137 1.00 . A A . 81 GLU CG 1 1
10 24933 1 1 81 GLU H H -2.761 -16.906 -5.976 1.00 . A A . 81 GLU H 1 1
10 24934 1 1 81 GLU HA H -1.156 -14.730 -6.648 1.00 . A A . 81 GLU HA 1 1
10 24935 1 1 81 GLU HB2 H -2.010 -16.270 -8.323 1.00 . A A . 81 GLU HB2 1 1
10 24936 1 1 81 GLU HB3 H -3.674 -15.846 -7.943 1.00 . A A . 81 GLU HB3 1 1
10 24937 1 1 81 GLU HG2 H -3.224 -13.538 -8.812 1.00 . A A . 81 GLU HG2 1 1
10 24938 1 1 81 GLU HG3 H -1.617 -14.078 -9.305 1.00 . A A . 81 GLU HG3 1 1
10 24939 1 1 81 GLU N N -2.408 -16.057 -5.646 1.00 . A A . 81 GLU N 1 1
10 24940 1 1 81 GLU O O -2.433 -12.628 -6.078 1.00 . A A . 81 GLU O 1 1
10 24941 1 1 81 GLU OE1 O -4.473 -15.074 -10.526 1.00 . A A . 81 GLU OE1 1 1
10 24942 1 1 81 GLU OE2 O -2.475 -15.203 -11.401 1.00 . A A . 81 GLU OE2 1 1
10 24943 1 1 82 LYS C C -6.632 -13.341 -5.274 1.00 . A A . 82 LYS C 1 1
10 24944 1 1 82 LYS CA C -5.270 -12.790 -5.749 1.00 . A A . 82 LYS CA 1 1
10 24945 1 1 82 LYS CB C -5.442 -11.898 -7.019 1.00 . A A . 82 LYS CB 1 1
10 24946 1 1 82 LYS CD C -6.066 -11.732 -9.505 1.00 . A A . 82 LYS CD 1 1
10 24947 1 1 82 LYS CE C -6.705 -12.446 -10.704 1.00 . A A . 82 LYS CE 1 1
10 24948 1 1 82 LYS CG C -5.989 -12.636 -8.255 1.00 . A A . 82 LYS CG 1 1
10 24949 1 1 82 LYS H H -4.678 -14.804 -6.035 1.00 . A A . 82 LYS H 1 1
10 24950 1 1 82 LYS HA H -4.852 -12.189 -4.946 1.00 . A A . 82 LYS HA 1 1
10 24951 1 1 82 LYS HB2 H -6.117 -11.084 -6.781 1.00 . A A . 82 LYS HB2 1 1
10 24952 1 1 82 LYS HB3 H -4.475 -11.475 -7.272 1.00 . A A . 82 LYS HB3 1 1
10 24953 1 1 82 LYS HD2 H -6.656 -10.857 -9.265 1.00 . A A . 82 LYS HD2 1 1
10 24954 1 1 82 LYS HD3 H -5.062 -11.418 -9.773 1.00 . A A . 82 LYS HD3 1 1
10 24955 1 1 82 LYS HE2 H -6.737 -11.764 -11.544 1.00 . A A . 82 LYS HE2 1 1
10 24956 1 1 82 LYS HE3 H -6.099 -13.304 -10.965 1.00 . A A . 82 LYS HE3 1 1
10 24957 1 1 82 LYS HG2 H -5.341 -13.478 -8.472 1.00 . A A . 82 LYS HG2 1 1
10 24958 1 1 82 LYS HG3 H -6.984 -13.004 -8.024 1.00 . A A . 82 LYS HG3 1 1
10 24959 1 1 82 LYS HZ1 H -8.104 -13.485 -9.546 1.00 . A A . 82 LYS HZ1 1 1
10 24960 1 1 82 LYS HZ2 H -8.454 -13.479 -11.198 1.00 . A A . 82 LYS HZ2 1 1
10 24961 1 1 82 LYS HZ3 H -8.722 -12.091 -10.272 1.00 . A A . 82 LYS HZ3 1 1
10 24962 1 1 82 LYS N N -4.327 -13.891 -6.015 1.00 . A A . 82 LYS N 1 1
10 24963 1 1 82 LYS NZ N -8.091 -12.907 -10.409 1.00 . A A . 82 LYS NZ 1 1
10 24964 1 1 82 LYS O O -6.838 -14.557 -5.220 1.00 . A A . 82 LYS O 1 1
10 24965 1 1 83 PHE C C -9.834 -11.535 -4.605 1.00 . A A . 83 PHE C 1 1
10 24966 1 1 83 PHE CA C -8.872 -12.719 -4.369 1.00 . A A . 83 PHE CA 1 1
10 24967 1 1 83 PHE CB C -8.743 -13.043 -2.851 1.00 . A A . 83 PHE CB 1 1
10 24968 1 1 83 PHE CD1 C -7.045 -11.289 -2.097 1.00 . A A . 83 PHE CD1 1 1
10 24969 1 1 83 PHE CD2 C -9.123 -11.401 -0.928 1.00 . A A . 83 PHE CD2 1 1
10 24970 1 1 83 PHE CE1 C -6.638 -10.264 -1.269 1.00 . A A . 83 PHE CE1 1 1
10 24971 1 1 83 PHE CE2 C -8.716 -10.371 -0.102 1.00 . A A . 83 PHE CE2 1 1
10 24972 1 1 83 PHE CG C -8.297 -11.879 -1.947 1.00 . A A . 83 PHE CG 1 1
10 24973 1 1 83 PHE CZ C -7.471 -9.805 -0.273 1.00 . A A . 83 PHE CZ 1 1
10 24974 1 1 83 PHE H H -7.347 -11.491 -5.126 1.00 . A A . 83 PHE H 1 1
10 24975 1 1 83 PHE HA H -9.273 -13.584 -4.886 1.00 . A A . 83 PHE HA 1 1
10 24976 1 1 83 PHE HB2 H -9.701 -13.396 -2.488 1.00 . A A . 83 PHE HB2 1 1
10 24977 1 1 83 PHE HB3 H -8.022 -13.845 -2.727 1.00 . A A . 83 PHE HB3 1 1
10 24978 1 1 83 PHE HD1 H -6.382 -11.640 -2.881 1.00 . A A . 83 PHE HD1 1 1
10 24979 1 1 83 PHE HD2 H -10.106 -11.841 -0.788 1.00 . A A . 83 PHE HD2 1 1
10 24980 1 1 83 PHE HE1 H -5.658 -9.819 -1.402 1.00 . A A . 83 PHE HE1 1 1
10 24981 1 1 83 PHE HE2 H -9.374 -10.010 0.679 1.00 . A A . 83 PHE HE2 1 1
10 24982 1 1 83 PHE HZ H -7.146 -8.998 0.374 1.00 . A A . 83 PHE HZ 1 1
10 24983 1 1 83 PHE N N -7.552 -12.419 -4.949 1.00 . A A . 83 PHE N 1 1
10 24984 1 1 83 PHE O O -9.419 -10.470 -5.079 1.00 . A A . 83 PHE O 1 1
10 24985 1 1 84 GLU C C -12.235 -9.833 -3.116 1.00 . A A . 84 GLU C 1 1
10 24986 1 1 84 GLU CA C -12.156 -10.679 -4.398 1.00 . A A . 84 GLU CA 1 1
10 24987 1 1 84 GLU CB C -13.531 -11.317 -4.732 1.00 . A A . 84 GLU CB 1 1
10 24988 1 1 84 GLU CD C -15.462 -12.836 -3.976 1.00 . A A . 84 GLU CD 1 1
10 24989 1 1 84 GLU CG C -14.096 -12.228 -3.625 1.00 . A A . 84 GLU CG 1 1
10 24990 1 1 84 GLU H H -11.382 -12.602 -3.914 1.00 . A A . 84 GLU H 1 1
10 24991 1 1 84 GLU HA H -11.870 -10.024 -5.218 1.00 . A A . 84 GLU HA 1 1
10 24992 1 1 84 GLU HB2 H -14.249 -10.520 -4.921 1.00 . A A . 84 GLU HB2 1 1
10 24993 1 1 84 GLU HB3 H -13.429 -11.903 -5.640 1.00 . A A . 84 GLU HB3 1 1
10 24994 1 1 84 GLU HG2 H -13.384 -13.030 -3.440 1.00 . A A . 84 GLU HG2 1 1
10 24995 1 1 84 GLU HG3 H -14.198 -11.642 -2.716 1.00 . A A . 84 GLU HG3 1 1
10 24996 1 1 84 GLU N N -11.120 -11.729 -4.270 1.00 . A A . 84 GLU N 1 1
10 24997 1 1 84 GLU O O -11.615 -10.161 -2.105 1.00 . A A . 84 GLU O 1 1
10 24998 1 1 84 GLU OE1 O -16.486 -12.131 -3.845 1.00 . A A . 84 GLU OE1 1 1
10 24999 1 1 84 GLU OE2 O -15.520 -14.016 -4.386 1.00 . A A . 84 GLU OE2 1 1
10 25000 1 1 85 ASP C C -14.268 -8.447 -1.074 1.00 . A A . 85 ASP C 1 1
10 25001 1 1 85 ASP CA C -13.211 -7.844 -2.010 1.00 . A A . 85 ASP CA 1 1
10 25002 1 1 85 ASP CB C -13.625 -6.421 -2.491 1.00 . A A . 85 ASP CB 1 1
10 25003 1 1 85 ASP CG C -12.626 -5.806 -3.495 1.00 . A A . 85 ASP CG 1 1
10 25004 1 1 85 ASP H H -13.467 -8.529 -4.007 1.00 . A A . 85 ASP H 1 1
10 25005 1 1 85 ASP HA H -12.266 -7.770 -1.470 1.00 . A A . 85 ASP HA 1 1
10 25006 1 1 85 ASP HB2 H -14.603 -6.477 -2.960 1.00 . A A . 85 ASP HB2 1 1
10 25007 1 1 85 ASP HB3 H -13.689 -5.759 -1.632 1.00 . A A . 85 ASP HB3 1 1
10 25008 1 1 85 ASP N N -13.008 -8.739 -3.168 1.00 . A A . 85 ASP N 1 1
10 25009 1 1 85 ASP O O -15.152 -9.182 -1.524 1.00 . A A . 85 ASP O 1 1
10 25010 1 1 85 ASP OD1 O -11.410 -6.028 -3.345 1.00 . A A . 85 ASP OD1 1 1
10 25011 1 1 85 ASP OD2 O -13.052 -5.096 -4.430 1.00 . A A . 85 ASP OD2 1 1
10 25012 1 1 86 GLU C C -16.296 -7.778 1.407 1.00 . A A . 86 GLU C 1 1
10 25013 1 1 86 GLU CA C -15.087 -8.715 1.238 1.00 . A A . 86 GLU CA 1 1
10 25014 1 1 86 GLU CB C -14.366 -8.965 2.598 1.00 . A A . 86 GLU CB 1 1
10 25015 1 1 86 GLU CD C -16.038 -10.798 3.372 1.00 . A A . 86 GLU CD 1 1
10 25016 1 1 86 GLU CG C -15.273 -9.507 3.738 1.00 . A A . 86 GLU CG 1 1
10 25017 1 1 86 GLU H H -13.393 -7.634 0.538 1.00 . A A . 86 GLU H 1 1
10 25018 1 1 86 GLU HA H -15.452 -9.674 0.875 1.00 . A A . 86 GLU HA 1 1
10 25019 1 1 86 GLU HB2 H -13.567 -9.682 2.436 1.00 . A A . 86 GLU HB2 1 1
10 25020 1 1 86 GLU HB3 H -13.921 -8.031 2.931 1.00 . A A . 86 GLU HB3 1 1
10 25021 1 1 86 GLU HG2 H -14.652 -9.710 4.609 1.00 . A A . 86 GLU HG2 1 1
10 25022 1 1 86 GLU HG3 H -15.991 -8.736 4.004 1.00 . A A . 86 GLU HG3 1 1
10 25023 1 1 86 GLU N N -14.140 -8.187 0.237 1.00 . A A . 86 GLU N 1 1
10 25024 1 1 86 GLU O O -17.440 -8.172 1.146 1.00 . A A . 86 GLU O 1 1
10 25025 1 1 86 GLU OE1 O -15.472 -11.899 3.509 1.00 . A A . 86 GLU OE1 1 1
10 25026 1 1 86 GLU OE2 O -17.211 -10.719 2.936 1.00 . A A . 86 GLU OE2 1 1
10 25027 1 1 87 ASN C C -16.578 -4.144 2.047 1.00 . A A . 87 ASN C 1 1
10 25028 1 1 87 ASN CA C -17.076 -5.581 2.221 1.00 . A A . 87 ASN CA 1 1
10 25029 1 1 87 ASN CB C -17.491 -5.862 3.703 1.00 . A A . 87 ASN CB 1 1
10 25030 1 1 87 ASN CG C -16.317 -5.887 4.706 1.00 . A A . 87 ASN CG 1 1
10 25031 1 1 87 ASN H H -15.096 -6.236 1.820 1.00 . A A . 87 ASN H 1 1
10 25032 1 1 87 ASN HA H -17.943 -5.729 1.581 1.00 . A A . 87 ASN HA 1 1
10 25033 1 1 87 ASN HB2 H -18.195 -5.103 4.023 1.00 . A A . 87 ASN HB2 1 1
10 25034 1 1 87 ASN HB3 H -17.984 -6.827 3.745 1.00 . A A . 87 ASN HB3 1 1
10 25035 1 1 87 ASN HD21 H -17.512 -5.362 6.189 1.00 . A A . 87 ASN HD21 1 1
10 25036 1 1 87 ASN HD22 H -15.851 -5.583 6.601 1.00 . A A . 87 ASN HD22 1 1
10 25037 1 1 87 ASN N N -16.030 -6.531 1.800 1.00 . A A . 87 ASN N 1 1
10 25038 1 1 87 ASN ND2 N -16.590 -5.583 5.956 1.00 . A A . 87 ASN ND2 1 1
10 25039 1 1 87 ASN O O -15.550 -3.773 2.616 1.00 . A A . 87 ASN O 1 1
10 25040 1 1 87 ASN OD1 O -15.181 -6.205 4.364 1.00 . A A . 87 ASN OD1 1 1
10 25041 1 1 88 PHE C C -17.403 -0.967 2.010 1.00 . A A . 88 PHE C 1 1
10 25042 1 1 88 PHE CA C -16.922 -1.949 0.928 1.00 . A A . 88 PHE CA 1 1
10 25043 1 1 88 PHE CB C -17.480 -1.539 -0.471 1.00 . A A . 88 PHE CB 1 1
10 25044 1 1 88 PHE CD1 C -17.699 -3.616 -1.930 1.00 . A A . 88 PHE CD1 1 1
10 25045 1 1 88 PHE CD2 C -15.952 -2.062 -2.448 1.00 . A A . 88 PHE CD2 1 1
10 25046 1 1 88 PHE CE1 C -17.301 -4.415 -2.985 1.00 . A A . 88 PHE CE1 1 1
10 25047 1 1 88 PHE CE2 C -15.558 -2.864 -3.503 1.00 . A A . 88 PHE CE2 1 1
10 25048 1 1 88 PHE CG C -17.033 -2.424 -1.638 1.00 . A A . 88 PHE CG 1 1
10 25049 1 1 88 PHE CZ C -16.232 -4.039 -3.770 1.00 . A A . 88 PHE CZ 1 1
10 25050 1 1 88 PHE H H -18.192 -3.653 0.949 1.00 . A A . 88 PHE H 1 1
10 25051 1 1 88 PHE HA H -15.834 -1.914 0.893 1.00 . A A . 88 PHE HA 1 1
10 25052 1 1 88 PHE HB2 H -18.564 -1.559 -0.436 1.00 . A A . 88 PHE HB2 1 1
10 25053 1 1 88 PHE HB3 H -17.170 -0.520 -0.687 1.00 . A A . 88 PHE HB3 1 1
10 25054 1 1 88 PHE HD1 H -18.541 -3.920 -1.318 1.00 . A A . 88 PHE HD1 1 1
10 25055 1 1 88 PHE HD2 H -15.417 -1.142 -2.244 1.00 . A A . 88 PHE HD2 1 1
10 25056 1 1 88 PHE HE1 H -17.829 -5.338 -3.195 1.00 . A A . 88 PHE HE1 1 1
10 25057 1 1 88 PHE HE2 H -14.719 -2.570 -4.123 1.00 . A A . 88 PHE HE2 1 1
10 25058 1 1 88 PHE HZ H -15.919 -4.668 -4.597 1.00 . A A . 88 PHE HZ 1 1
10 25059 1 1 88 PHE N N -17.332 -3.324 1.283 1.00 . A A . 88 PHE N 1 1
10 25060 1 1 88 PHE O O -18.308 -0.155 1.793 1.00 . A A . 88 PHE O 1 1
10 25061 1 1 89 ILE C C -16.094 0.977 4.238 1.00 . A A . 89 ILE C 1 1
10 25062 1 1 89 ILE CA C -17.063 -0.204 4.337 1.00 . A A . 89 ILE CA 1 1
10 25063 1 1 89 ILE CB C -16.877 -0.944 5.717 1.00 . A A . 89 ILE CB 1 1
10 25064 1 1 89 ILE CD1 C -17.816 -2.885 7.170 1.00 . A A . 89 ILE CD1 1 1
10 25065 1 1 89 ILE CG1 C -17.883 -2.134 5.848 1.00 . A A . 89 ILE CG1 1 1
10 25066 1 1 89 ILE CG2 C -17.013 0.041 6.908 1.00 . A A . 89 ILE CG2 1 1
10 25067 1 1 89 ILE H H -16.198 -1.854 3.327 1.00 . A A . 89 ILE H 1 1
10 25068 1 1 89 ILE HA H -18.087 0.167 4.276 1.00 . A A . 89 ILE HA 1 1
10 25069 1 1 89 ILE HB H -15.867 -1.345 5.741 1.00 . A A . 89 ILE HB 1 1
10 25070 1 1 89 ILE HD11 H -18.519 -3.704 7.149 1.00 . A A . 89 ILE HD11 1 1
10 25071 1 1 89 ILE HD12 H -18.066 -2.221 7.987 1.00 . A A . 89 ILE HD12 1 1
10 25072 1 1 89 ILE HD13 H -16.818 -3.276 7.317 1.00 . A A . 89 ILE HD13 1 1
10 25073 1 1 89 ILE HG12 H -18.891 -1.761 5.738 1.00 . A A . 89 ILE HG12 1 1
10 25074 1 1 89 ILE HG13 H -17.689 -2.851 5.057 1.00 . A A . 89 ILE HG13 1 1
10 25075 1 1 89 ILE HG21 H -16.861 -0.487 7.840 1.00 . A A . 89 ILE HG21 1 1
10 25076 1 1 89 ILE HG22 H -17.998 0.483 6.905 1.00 . A A . 89 ILE HG22 1 1
10 25077 1 1 89 ILE HG23 H -16.270 0.827 6.821 1.00 . A A . 89 ILE HG23 1 1
10 25078 1 1 89 ILE N N -16.821 -1.110 3.204 1.00 . A A . 89 ILE N 1 1
10 25079 1 1 89 ILE O O -16.495 2.146 4.276 1.00 . A A . 89 ILE O 1 1
10 25080 1 1 90 LEU C C -13.475 2.112 2.637 1.00 . A A . 90 LEU C 1 1
10 25081 1 1 90 LEU CA C -13.722 1.615 4.067 1.00 . A A . 90 LEU CA 1 1
10 25082 1 1 90 LEU CB C -12.454 0.977 4.663 1.00 . A A . 90 LEU CB 1 1
10 25083 1 1 90 LEU CD1 C -11.306 -0.216 6.590 1.00 . A A . 90 LEU CD1 1 1
10 25084 1 1 90 LEU CD2 C -12.778 1.796 7.064 1.00 . A A . 90 LEU CD2 1 1
10 25085 1 1 90 LEU CG C -12.551 0.563 6.159 1.00 . A A . 90 LEU CG 1 1
10 25086 1 1 90 LEU H H -14.583 -0.305 3.985 1.00 . A A . 90 LEU H 1 1
10 25087 1 1 90 LEU HA H -14.005 2.460 4.692 1.00 . A A . 90 LEU HA 1 1
10 25088 1 1 90 LEU HB2 H -12.214 0.093 4.076 1.00 . A A . 90 LEU HB2 1 1
10 25089 1 1 90 LEU HB3 H -11.631 1.679 4.558 1.00 . A A . 90 LEU HB3 1 1
10 25090 1 1 90 LEU HD11 H -11.180 -1.082 5.954 1.00 . A A . 90 LEU HD11 1 1
10 25091 1 1 90 LEU HD12 H -11.423 -0.548 7.612 1.00 . A A . 90 LEU HD12 1 1
10 25092 1 1 90 LEU HD13 H -10.426 0.412 6.517 1.00 . A A . 90 LEU HD13 1 1
10 25093 1 1 90 LEU HD21 H -13.715 2.269 6.803 1.00 . A A . 90 LEU HD21 1 1
10 25094 1 1 90 LEU HD22 H -11.969 2.505 6.937 1.00 . A A . 90 LEU HD22 1 1
10 25095 1 1 90 LEU HD23 H -12.818 1.483 8.099 1.00 . A A . 90 LEU HD23 1 1
10 25096 1 1 90 LEU HG H -13.400 -0.099 6.289 1.00 . A A . 90 LEU HG 1 1
10 25097 1 1 90 LEU N N -14.809 0.642 4.091 1.00 . A A . 90 LEU N 1 1
10 25098 1 1 90 LEU O O -12.956 1.377 1.784 1.00 . A A . 90 LEU O 1 1
10 25099 1 1 91 LYS C C -12.350 4.884 1.258 1.00 . A A . 91 LYS C 1 1
10 25100 1 1 91 LYS CA C -13.647 4.069 1.139 1.00 . A A . 91 LYS CA 1 1
10 25101 1 1 91 LYS CB C -14.841 4.998 0.823 1.00 . A A . 91 LYS CB 1 1
10 25102 1 1 91 LYS CD C -17.358 5.238 0.349 1.00 . A A . 91 LYS CD 1 1
10 25103 1 1 91 LYS CE C -17.592 6.271 1.468 1.00 . A A . 91 LYS CE 1 1
10 25104 1 1 91 LYS CG C -16.195 4.267 0.661 1.00 . A A . 91 LYS CG 1 1
10 25105 1 1 91 LYS H H -14.401 3.813 3.090 1.00 . A A . 91 LYS H 1 1
10 25106 1 1 91 LYS HA H -13.535 3.344 0.332 1.00 . A A . 91 LYS HA 1 1
10 25107 1 1 91 LYS HB2 H -14.942 5.724 1.626 1.00 . A A . 91 LYS HB2 1 1
10 25108 1 1 91 LYS HB3 H -14.634 5.533 -0.099 1.00 . A A . 91 LYS HB3 1 1
10 25109 1 1 91 LYS HD2 H -17.135 5.767 -0.571 1.00 . A A . 91 LYS HD2 1 1
10 25110 1 1 91 LYS HD3 H -18.267 4.661 0.211 1.00 . A A . 91 LYS HD3 1 1
10 25111 1 1 91 LYS HE2 H -17.868 5.754 2.378 1.00 . A A . 91 LYS HE2 1 1
10 25112 1 1 91 LYS HE3 H -16.676 6.826 1.638 1.00 . A A . 91 LYS HE3 1 1
10 25113 1 1 91 LYS HG2 H -16.111 3.550 -0.151 1.00 . A A . 91 LYS HG2 1 1
10 25114 1 1 91 LYS HG3 H -16.419 3.731 1.580 1.00 . A A . 91 LYS HG3 1 1
10 25115 1 1 91 LYS HZ1 H -18.828 7.895 1.903 1.00 . A A . 91 LYS HZ1 1 1
10 25116 1 1 91 LYS HZ2 H -19.557 6.722 0.932 1.00 . A A . 91 LYS HZ2 1 1
10 25117 1 1 91 LYS HZ3 H -18.411 7.772 0.272 1.00 . A A . 91 LYS HZ3 1 1
10 25118 1 1 91 LYS N N -13.897 3.351 2.390 1.00 . A A . 91 LYS N 1 1
10 25119 1 1 91 LYS NZ N -18.673 7.231 1.121 1.00 . A A . 91 LYS NZ 1 1
10 25120 1 1 91 LYS O O -11.797 5.041 2.357 1.00 . A A . 91 LYS O 1 1
10 25121 1 1 92 HIS C C -10.975 7.694 0.332 1.00 . A A . 92 HIS C 1 1
10 25122 1 1 92 HIS CA C -10.640 6.214 0.042 1.00 . A A . 92 HIS CA 1 1
10 25123 1 1 92 HIS CB C -10.000 6.032 -1.363 1.00 . A A . 92 HIS CB 1 1
10 25124 1 1 92 HIS CD2 C -10.552 3.553 -1.988 1.00 . A A . 92 HIS CD2 1 1
10 25125 1 1 92 HIS CE1 C -8.512 2.826 -2.267 1.00 . A A . 92 HIS CE1 1 1
10 25126 1 1 92 HIS CG C -9.715 4.598 -1.749 1.00 . A A . 92 HIS CG 1 1
10 25127 1 1 92 HIS H H -12.408 5.301 -0.697 1.00 . A A . 92 HIS H 1 1
10 25128 1 1 92 HIS HA H -9.946 5.859 0.798 1.00 . A A . 92 HIS HA 1 1
10 25129 1 1 92 HIS HB2 H -10.668 6.441 -2.112 1.00 . A A . 92 HIS HB2 1 1
10 25130 1 1 92 HIS HB3 H -9.064 6.580 -1.400 1.00 . A A . 92 HIS HB3 1 1
10 25131 1 1 92 HIS HD1 H -7.609 4.616 -1.853 1.00 . A A . 92 HIS HD1 1 1
10 25132 1 1 92 HIS HD2 H -11.629 3.576 -1.957 1.00 . A A . 92 HIS HD2 1 1
10 25133 1 1 92 HIS HE1 H -7.673 2.180 -2.465 1.00 . A A . 92 HIS HE1 1 1
10 25134 1 1 92 HIS HE2 H -10.111 1.604 -2.620 1.00 . A A . 92 HIS HE2 1 1
10 25135 1 1 92 HIS N N -11.883 5.419 0.123 1.00 . A A . 92 HIS N 1 1
10 25136 1 1 92 HIS ND1 N -8.442 4.102 -1.937 1.00 . A A . 92 HIS ND1 1 1
10 25137 1 1 92 HIS NE2 N -9.777 2.473 -2.306 1.00 . A A . 92 HIS NE2 1 1
10 25138 1 1 92 HIS O O -10.682 8.594 -0.462 1.00 . A A . 92 HIS O 1 1
10 25139 1 1 93 THR C C -11.265 10.070 2.743 1.00 . A A . 93 THR C 1 1
10 25140 1 1 93 THR CA C -12.203 9.218 1.864 1.00 . A A . 93 THR CA 1 1
10 25141 1 1 93 THR CB C -13.581 8.983 2.574 1.00 . A A . 93 THR CB 1 1
10 25142 1 1 93 THR CG2 C -13.422 8.274 3.930 1.00 . A A . 93 THR CG2 1 1
10 25143 1 1 93 THR H H -11.665 7.189 2.142 1.00 . A A . 93 THR H 1 1
10 25144 1 1 93 THR HA H -12.397 9.771 0.950 1.00 . A A . 93 THR HA 1 1
10 25145 1 1 93 THR HB H -14.188 8.351 1.932 1.00 . A A . 93 THR HB 1 1
10 25146 1 1 93 THR HG1 H -13.676 10.894 3.092 1.00 . A A . 93 THR HG1 1 1
10 25147 1 1 93 THR HG21 H -12.943 7.313 3.787 1.00 . A A . 93 THR HG21 1 1
10 25148 1 1 93 THR HG22 H -14.397 8.125 4.377 1.00 . A A . 93 THR HG22 1 1
10 25149 1 1 93 THR HG23 H -12.818 8.882 4.590 1.00 . A A . 93 THR HG23 1 1
10 25150 1 1 93 THR N N -11.604 7.921 1.499 1.00 . A A . 93 THR N 1 1
10 25151 1 1 93 THR O O -11.589 11.218 3.070 1.00 . A A . 93 THR O 1 1
10 25152 1 1 93 THR OG1 O -14.284 10.227 2.759 1.00 . A A . 93 THR OG1 1 1
10 25153 1 1 94 GLY C C -7.702 10.138 3.351 1.00 . A A . 94 GLY C 1 1
10 25154 1 1 94 GLY CA C -9.112 10.204 3.932 1.00 . A A . 94 GLY CA 1 1
10 25155 1 1 94 GLY H H -9.884 8.616 2.763 1.00 . A A . 94 GLY H 1 1
10 25156 1 1 94 GLY HA2 H -9.389 11.248 4.052 1.00 . A A . 94 GLY HA2 1 1
10 25157 1 1 94 GLY HA3 H -9.104 9.735 4.905 1.00 . A A . 94 GLY HA3 1 1
10 25158 1 1 94 GLY N N -10.095 9.512 3.092 1.00 . A A . 94 GLY N 1 1
10 25159 1 1 94 GLY O O -7.503 9.561 2.275 1.00 . A A . 94 GLY O 1 1
10 25160 1 1 95 PRO C C -4.613 9.393 4.305 1.00 . A A . 95 PRO C 1 1
10 25161 1 1 95 PRO CA C -5.277 10.637 3.658 1.00 . A A . 95 PRO CA 1 1
10 25162 1 1 95 PRO CB C -4.686 11.962 4.199 1.00 . A A . 95 PRO CB 1 1
10 25163 1 1 95 PRO CD C -6.884 11.699 5.176 1.00 . A A . 95 PRO CD 1 1
10 25164 1 1 95 PRO CG C -5.492 12.268 5.430 1.00 . A A . 95 PRO CG 1 1
10 25165 1 1 95 PRO HA H -5.146 10.591 2.578 1.00 . A A . 95 PRO HA 1 1
10 25166 1 1 95 PRO HB2 H -3.628 11.846 4.429 1.00 . A A . 95 PRO HB2 1 1
10 25167 1 1 95 PRO HB3 H -4.813 12.751 3.465 1.00 . A A . 95 PRO HB3 1 1
10 25168 1 1 95 PRO HD2 H -7.246 11.161 6.045 1.00 . A A . 95 PRO HD2 1 1
10 25169 1 1 95 PRO HD3 H -7.582 12.490 4.915 1.00 . A A . 95 PRO HD3 1 1
10 25170 1 1 95 PRO HG2 H -5.035 11.795 6.298 1.00 . A A . 95 PRO HG2 1 1
10 25171 1 1 95 PRO HG3 H -5.550 13.340 5.585 1.00 . A A . 95 PRO HG3 1 1
10 25172 1 1 95 PRO N N -6.700 10.768 4.024 1.00 . A A . 95 PRO N 1 1
10 25173 1 1 95 PRO O O -5.053 8.919 5.364 1.00 . A A . 95 PRO O 1 1
10 25174 1 1 96 GLY C C -3.430 6.380 3.962 1.00 . A A . 96 GLY C 1 1
10 25175 1 1 96 GLY CA C -2.783 7.748 4.176 1.00 . A A . 96 GLY CA 1 1
10 25176 1 1 96 GLY H H -3.339 9.232 2.765 1.00 . A A . 96 GLY H 1 1
10 25177 1 1 96 GLY HA2 H -1.817 7.748 3.688 1.00 . A A . 96 GLY HA2 1 1
10 25178 1 1 96 GLY HA3 H -2.627 7.900 5.237 1.00 . A A . 96 GLY HA3 1 1
10 25179 1 1 96 GLY N N -3.570 8.867 3.642 1.00 . A A . 96 GLY N 1 1
10 25180 1 1 96 GLY O O -3.074 5.412 4.636 1.00 . A A . 96 GLY O 1 1
10 25181 1 1 97 ILE C C -4.278 3.952 2.171 1.00 . A A . 97 ILE C 1 1
10 25182 1 1 97 ILE CA C -5.157 5.112 2.708 1.00 . A A . 97 ILE CA 1 1
10 25183 1 1 97 ILE CB C -6.293 5.495 1.673 1.00 . A A . 97 ILE CB 1 1
10 25184 1 1 97 ILE CD1 C -8.153 5.768 3.488 1.00 . A A . 97 ILE CD1 1 1
10 25185 1 1 97 ILE CG1 C -7.376 6.404 2.341 1.00 . A A . 97 ILE CG1 1 1
10 25186 1 1 97 ILE CG2 C -6.932 4.270 0.989 1.00 . A A . 97 ILE CG2 1 1
10 25187 1 1 97 ILE H H -4.516 7.113 2.464 1.00 . A A . 97 ILE H 1 1
10 25188 1 1 97 ILE HA H -5.635 4.795 3.632 1.00 . A A . 97 ILE HA 1 1
10 25189 1 1 97 ILE HB H -5.817 6.074 0.885 1.00 . A A . 97 ILE HB 1 1
10 25190 1 1 97 ILE HD11 H -8.640 4.865 3.146 1.00 . A A . 97 ILE HD11 1 1
10 25191 1 1 97 ILE HD12 H -8.897 6.464 3.841 1.00 . A A . 97 ILE HD12 1 1
10 25192 1 1 97 ILE HD13 H -7.477 5.527 4.299 1.00 . A A . 97 ILE HD13 1 1
10 25193 1 1 97 ILE HG12 H -6.897 7.289 2.738 1.00 . A A . 97 ILE HG12 1 1
10 25194 1 1 97 ILE HG13 H -8.096 6.712 1.592 1.00 . A A . 97 ILE HG13 1 1
10 25195 1 1 97 ILE HG21 H -6.187 3.737 0.409 1.00 . A A . 97 ILE HG21 1 1
10 25196 1 1 97 ILE HG22 H -7.731 4.588 0.329 1.00 . A A . 97 ILE HG22 1 1
10 25197 1 1 97 ILE HG23 H -7.335 3.608 1.739 1.00 . A A . 97 ILE HG23 1 1
10 25198 1 1 97 ILE N N -4.357 6.313 3.002 1.00 . A A . 97 ILE N 1 1
10 25199 1 1 97 ILE O O -3.854 3.964 1.014 1.00 . A A . 97 ILE O 1 1
10 25200 1 1 98 LEU C C -4.294 0.663 2.203 1.00 . A A . 98 LEU C 1 1
10 25201 1 1 98 LEU CA C -3.283 1.735 2.667 1.00 . A A . 98 LEU CA 1 1
10 25202 1 1 98 LEU CB C -2.429 1.198 3.842 1.00 . A A . 98 LEU CB 1 1
10 25203 1 1 98 LEU CD1 C -0.525 0.147 2.457 1.00 . A A . 98 LEU CD1 1 1
10 25204 1 1 98 LEU CD2 C -0.975 -0.673 4.827 1.00 . A A . 98 LEU CD2 1 1
10 25205 1 1 98 LEU CG C -1.597 -0.097 3.543 1.00 . A A . 98 LEU CG 1 1
10 25206 1 1 98 LEU H H -4.278 3.077 3.973 1.00 . A A . 98 LEU H 1 1
10 25207 1 1 98 LEU HA H -2.617 1.977 1.840 1.00 . A A . 98 LEU HA 1 1
10 25208 1 1 98 LEU HB2 H -1.747 1.986 4.149 1.00 . A A . 98 LEU HB2 1 1
10 25209 1 1 98 LEU HB3 H -3.094 0.992 4.675 1.00 . A A . 98 LEU HB3 1 1
10 25210 1 1 98 LEU HD11 H 0.019 -0.770 2.271 1.00 . A A . 98 LEU HD11 1 1
10 25211 1 1 98 LEU HD12 H 0.166 0.914 2.784 1.00 . A A . 98 LEU HD12 1 1
10 25212 1 1 98 LEU HD13 H -1.004 0.465 1.541 1.00 . A A . 98 LEU HD13 1 1
10 25213 1 1 98 LEU HD21 H -0.278 0.039 5.252 1.00 . A A . 98 LEU HD21 1 1
10 25214 1 1 98 LEU HD22 H -0.450 -1.590 4.597 1.00 . A A . 98 LEU HD22 1 1
10 25215 1 1 98 LEU HD23 H -1.755 -0.884 5.545 1.00 . A A . 98 LEU HD23 1 1
10 25216 1 1 98 LEU HG H -2.266 -0.854 3.150 1.00 . A A . 98 LEU HG 1 1
10 25217 1 1 98 LEU N N -3.998 2.966 3.043 1.00 . A A . 98 LEU N 1 1
10 25218 1 1 98 LEU O O -5.185 0.235 2.964 1.00 . A A . 98 LEU O 1 1
10 25219 1 1 99 SER C C -4.102 -1.530 -0.731 1.00 . A A . 99 SER C 1 1
10 25220 1 1 99 SER CA C -4.972 -0.759 0.293 1.00 . A A . 99 SER CA 1 1
10 25221 1 1 99 SER CB C -6.172 -0.045 -0.376 1.00 . A A . 99 SER CB 1 1
10 25222 1 1 99 SER H H -3.380 0.615 0.435 1.00 . A A . 99 SER H 1 1
10 25223 1 1 99 SER HA H -5.335 -1.457 1.042 1.00 . A A . 99 SER HA 1 1
10 25224 1 1 99 SER HB2 H -6.739 0.487 0.379 1.00 . A A . 99 SER HB2 1 1
10 25225 1 1 99 SER HB3 H -5.807 0.665 -1.106 1.00 . A A . 99 SER HB3 1 1
10 25226 1 1 99 SER HG H -7.916 -0.914 -0.612 1.00 . A A . 99 SER HG 1 1
10 25227 1 1 99 SER N N -4.125 0.236 0.952 1.00 . A A . 99 SER N 1 1
10 25228 1 1 99 SER O O -3.174 -0.952 -1.286 1.00 . A A . 99 SER O 1 1
10 25229 1 1 99 SER OG O -7.046 -0.950 -1.025 1.00 . A A . 99 SER OG 1 1
10 25230 1 1 100 MET C C -4.069 -3.351 -3.342 1.00 . A A . 100 MET C 1 1
10 25231 1 1 100 MET CA C -3.608 -3.663 -1.916 1.00 . A A . 100 MET CA 1 1
10 25232 1 1 100 MET CB C -3.745 -5.182 -1.623 1.00 . A A . 100 MET CB 1 1
10 25233 1 1 100 MET CE C -1.824 -7.874 -1.292 1.00 . A A . 100 MET CE 1 1
10 25234 1 1 100 MET CG C -3.125 -5.626 -0.291 1.00 . A A . 100 MET CG 1 1
10 25235 1 1 100 MET H H -5.097 -3.252 -0.443 1.00 . A A . 100 MET H 1 1
10 25236 1 1 100 MET HA H -2.558 -3.386 -1.823 1.00 . A A . 100 MET HA 1 1
10 25237 1 1 100 MET HB2 H -4.798 -5.441 -1.608 1.00 . A A . 100 MET HB2 1 1
10 25238 1 1 100 MET HB3 H -3.264 -5.742 -2.420 1.00 . A A . 100 MET HB3 1 1
10 25239 1 1 100 MET HE1 H -1.714 -8.947 -1.298 1.00 . A A . 100 MET HE1 1 1
10 25240 1 1 100 MET HE2 H -0.882 -7.418 -1.021 1.00 . A A . 100 MET HE2 1 1
10 25241 1 1 100 MET HE3 H -2.117 -7.536 -2.277 1.00 . A A . 100 MET HE3 1 1
10 25242 1 1 100 MET HG2 H -2.113 -5.249 -0.230 1.00 . A A . 100 MET HG2 1 1
10 25243 1 1 100 MET HG3 H -3.705 -5.211 0.520 1.00 . A A . 100 MET HG3 1 1
10 25244 1 1 100 MET N N -4.373 -2.837 -0.944 1.00 . A A . 100 MET N 1 1
10 25245 1 1 100 MET O O -5.262 -3.127 -3.572 1.00 . A A . 100 MET O 1 1
10 25246 1 1 100 MET SD S -3.080 -7.419 -0.096 1.00 . A A . 100 MET SD 1 1
10 25247 1 1 101 ALA C C -4.202 -3.841 -6.484 1.00 . A A . 101 ALA C 1 1
10 25248 1 1 101 ALA CA C -3.377 -2.849 -5.657 1.00 . A A . 101 ALA CA 1 1
10 25249 1 1 101 ALA CB C -2.063 -2.489 -6.355 1.00 . A A . 101 ALA CB 1 1
10 25250 1 1 101 ALA H H -2.230 -3.706 -4.083 1.00 . A A . 101 ALA H 1 1
10 25251 1 1 101 ALA HA H -3.952 -1.930 -5.562 1.00 . A A . 101 ALA HA 1 1
10 25252 1 1 101 ALA HB1 H -1.514 -1.776 -5.751 1.00 . A A . 101 ALA HB1 1 1
10 25253 1 1 101 ALA HB2 H -2.264 -2.051 -7.327 1.00 . A A . 101 ALA HB2 1 1
10 25254 1 1 101 ALA HB3 H -1.462 -3.379 -6.484 1.00 . A A . 101 ALA HB3 1 1
10 25255 1 1 101 ALA N N -3.120 -3.344 -4.293 1.00 . A A . 101 ALA N 1 1
10 25256 1 1 101 ALA O O -4.227 -5.052 -6.209 1.00 . A A . 101 ALA O 1 1
10 25257 1 1 102 ASN C C -6.155 -3.162 -9.576 1.00 . A A . 102 ASN C 1 1
10 25258 1 1 102 ASN CA C -5.782 -4.030 -8.371 1.00 . A A . 102 ASN CA 1 1
10 25259 1 1 102 ASN CB C -7.084 -4.467 -7.629 1.00 . A A . 102 ASN CB 1 1
10 25260 1 1 102 ASN CG C -7.981 -3.306 -7.158 1.00 . A A . 102 ASN CG 1 1
10 25261 1 1 102 ASN H H -4.799 -2.325 -7.628 1.00 . A A . 102 ASN H 1 1
10 25262 1 1 102 ASN HA H -5.252 -4.911 -8.722 1.00 . A A . 102 ASN HA 1 1
10 25263 1 1 102 ASN HB2 H -7.664 -5.103 -8.283 1.00 . A A . 102 ASN HB2 1 1
10 25264 1 1 102 ASN HB3 H -6.803 -5.044 -6.754 1.00 . A A . 102 ASN HB3 1 1
10 25265 1 1 102 ASN HD21 H -9.609 -4.379 -7.519 1.00 . A A . 102 ASN HD21 1 1
10 25266 1 1 102 ASN HD22 H -9.879 -2.795 -6.905 1.00 . A A . 102 ASN HD22 1 1
10 25267 1 1 102 ASN N N -4.890 -3.287 -7.485 1.00 . A A . 102 ASN N 1 1
10 25268 1 1 102 ASN ND2 N -9.288 -3.513 -7.200 1.00 . A A . 102 ASN ND2 1 1
10 25269 1 1 102 ASN O O -5.920 -1.945 -9.585 1.00 . A A . 102 ASN O 1 1
10 25270 1 1 102 ASN OD1 O -7.510 -2.234 -6.773 1.00 . A A . 102 ASN OD1 1 1
10 25271 1 1 103 ALA C C -8.872 -2.940 -11.336 1.00 . A A . 103 ALA C 1 1
10 25272 1 1 103 ALA CA C -7.392 -3.133 -11.702 1.00 . A A . 103 ALA CA 1 1
10 25273 1 1 103 ALA CB C -7.225 -3.953 -12.986 1.00 . A A . 103 ALA CB 1 1
10 25274 1 1 103 ALA H H -6.699 -4.786 -10.591 1.00 . A A . 103 ALA H 1 1
10 25275 1 1 103 ALA HA H -6.928 -2.162 -11.847 1.00 . A A . 103 ALA HA 1 1
10 25276 1 1 103 ALA HB1 H -7.712 -3.448 -13.812 1.00 . A A . 103 ALA HB1 1 1
10 25277 1 1 103 ALA HB2 H -7.666 -4.934 -12.857 1.00 . A A . 103 ALA HB2 1 1
10 25278 1 1 103 ALA HB3 H -6.170 -4.067 -13.213 1.00 . A A . 103 ALA HB3 1 1
10 25279 1 1 103 ALA N N -6.725 -3.811 -10.589 1.00 . A A . 103 ALA N 1 1
10 25280 1 1 103 ALA O O -9.398 -1.821 -11.385 1.00 . A A . 103 ALA O 1 1
10 25281 1 1 104 GLY C C -11.273 -5.185 -9.567 1.00 . A A . 104 GLY C 1 1
10 25282 1 1 104 GLY CA C -10.917 -4.035 -10.508 1.00 . A A . 104 GLY CA 1 1
10 25283 1 1 104 GLY H H -9.017 -4.889 -10.868 1.00 . A A . 104 GLY H 1 1
10 25284 1 1 104 GLY HA2 H -11.143 -3.100 -10.005 1.00 . A A . 104 GLY HA2 1 1
10 25285 1 1 104 GLY HA3 H -11.529 -4.108 -11.396 1.00 . A A . 104 GLY HA3 1 1
10 25286 1 1 104 GLY N N -9.512 -4.047 -10.911 1.00 . A A . 104 GLY N 1 1
10 25287 1 1 104 GLY O O -10.386 -5.692 -8.861 1.00 . A A . 104 GLY O 1 1
10 25288 1 1 105 PRO C C -12.293 -8.052 -8.943 1.00 . A A . 105 PRO C 1 1
10 25289 1 1 105 PRO CA C -13.045 -6.733 -8.657 1.00 . A A . 105 PRO CA 1 1
10 25290 1 1 105 PRO CB C -14.550 -6.859 -9.017 1.00 . A A . 105 PRO CB 1 1
10 25291 1 1 105 PRO CD C -13.720 -4.971 -10.228 1.00 . A A . 105 PRO CD 1 1
10 25292 1 1 105 PRO CG C -14.937 -5.495 -9.499 1.00 . A A . 105 PRO CG 1 1
10 25293 1 1 105 PRO HA H -12.945 -6.485 -7.603 1.00 . A A . 105 PRO HA 1 1
10 25294 1 1 105 PRO HB2 H -14.696 -7.607 -9.798 1.00 . A A . 105 PRO HB2 1 1
10 25295 1 1 105 PRO HB3 H -15.131 -7.127 -8.143 1.00 . A A . 105 PRO HB3 1 1
10 25296 1 1 105 PRO HD2 H -13.728 -5.279 -11.268 1.00 . A A . 105 PRO HD2 1 1
10 25297 1 1 105 PRO HD3 H -13.669 -3.888 -10.161 1.00 . A A . 105 PRO HD3 1 1
10 25298 1 1 105 PRO HG2 H -15.795 -5.562 -10.166 1.00 . A A . 105 PRO HG2 1 1
10 25299 1 1 105 PRO HG3 H -15.173 -4.851 -8.657 1.00 . A A . 105 PRO HG3 1 1
10 25300 1 1 105 PRO N N -12.582 -5.600 -9.503 1.00 . A A . 105 PRO N 1 1
10 25301 1 1 105 PRO O O -11.962 -8.345 -10.102 1.00 . A A . 105 PRO O 1 1
10 25302 1 1 106 ASN C C -9.854 -10.035 -8.420 1.00 . A A . 106 ASN C 1 1
10 25303 1 1 106 ASN CA C -11.313 -10.116 -7.890 1.00 . A A . 106 ASN CA 1 1
10 25304 1 1 106 ASN CB C -12.187 -11.143 -8.682 1.00 . A A . 106 ASN CB 1 1
10 25305 1 1 106 ASN CG C -11.784 -12.615 -8.479 1.00 . A A . 106 ASN CG 1 1
10 25306 1 1 106 ASN H H -12.211 -8.428 -6.976 1.00 . A A . 106 ASN H 1 1
10 25307 1 1 106 ASN HA H -11.259 -10.446 -6.861 1.00 . A A . 106 ASN HA 1 1
10 25308 1 1 106 ASN HB2 H -13.222 -11.038 -8.368 1.00 . A A . 106 ASN HB2 1 1
10 25309 1 1 106 ASN HB3 H -12.127 -10.911 -9.741 1.00 . A A . 106 ASN HB3 1 1
10 25310 1 1 106 ASN HD21 H -12.467 -13.100 -10.286 1.00 . A A . 106 ASN HD21 1 1
10 25311 1 1 106 ASN HD22 H -11.793 -14.393 -9.360 1.00 . A A . 106 ASN HD22 1 1
10 25312 1 1 106 ASN N N -11.979 -8.791 -7.857 1.00 . A A . 106 ASN N 1 1
10 25313 1 1 106 ASN ND2 N -12.037 -13.453 -9.475 1.00 . A A . 106 ASN ND2 1 1
10 25314 1 1 106 ASN O O -9.196 -11.059 -8.613 1.00 . A A . 106 ASN O 1 1
10 25315 1 1 106 ASN OD1 O -11.278 -12.996 -7.421 1.00 . A A . 106 ASN OD1 1 1
10 25316 1 1 107 THR C C -7.074 -8.165 -7.820 1.00 . A A . 107 THR C 1 1
10 25317 1 1 107 THR CA C -7.951 -8.544 -9.041 1.00 . A A . 107 THR CA 1 1
10 25318 1 1 107 THR CB C -7.915 -7.410 -10.122 1.00 . A A . 107 THR CB 1 1
10 25319 1 1 107 THR CG2 C -6.592 -7.391 -10.914 1.00 . A A . 107 THR CG2 1 1
10 25320 1 1 107 THR H H -9.911 -8.025 -8.428 1.00 . A A . 107 THR H 1 1
10 25321 1 1 107 THR HA H -7.556 -9.457 -9.484 1.00 . A A . 107 THR HA 1 1
10 25322 1 1 107 THR HB H -8.037 -6.451 -9.629 1.00 . A A . 107 THR HB 1 1
10 25323 1 1 107 THR HG1 H -9.564 -8.312 -10.767 1.00 . A A . 107 THR HG1 1 1
10 25324 1 1 107 THR HG21 H -6.610 -6.585 -11.636 1.00 . A A . 107 THR HG21 1 1
10 25325 1 1 107 THR HG22 H -6.463 -8.333 -11.431 1.00 . A A . 107 THR HG22 1 1
10 25326 1 1 107 THR HG23 H -5.760 -7.240 -10.235 1.00 . A A . 107 THR HG23 1 1
10 25327 1 1 107 THR N N -9.339 -8.799 -8.601 1.00 . A A . 107 THR N 1 1
10 25328 1 1 107 THR O O -5.840 -8.176 -7.887 1.00 . A A . 107 THR O 1 1
10 25329 1 1 107 THR OG1 O -9.004 -7.576 -11.050 1.00 . A A . 107 THR OG1 1 1
10 25330 1 1 108 ASN C C -6.264 -8.615 -4.887 1.00 . A A . 108 ASN C 1 1
10 25331 1 1 108 ASN CA C -7.174 -7.489 -5.402 1.00 . A A . 108 ASN CA 1 1
10 25332 1 1 108 ASN CB C -8.343 -7.235 -4.414 1.00 . A A . 108 ASN CB 1 1
10 25333 1 1 108 ASN CG C -7.948 -7.152 -2.936 1.00 . A A . 108 ASN CG 1 1
10 25334 1 1 108 ASN H H -8.736 -7.821 -6.782 1.00 . A A . 108 ASN H 1 1
10 25335 1 1 108 ASN HA H -6.596 -6.576 -5.520 1.00 . A A . 108 ASN HA 1 1
10 25336 1 1 108 ASN HB2 H -8.822 -6.299 -4.673 1.00 . A A . 108 ASN HB2 1 1
10 25337 1 1 108 ASN HB3 H -9.070 -8.033 -4.523 1.00 . A A . 108 ASN HB3 1 1
10 25338 1 1 108 ASN HD21 H -9.726 -7.864 -2.410 1.00 . A A . 108 ASN HD21 1 1
10 25339 1 1 108 ASN HD22 H -8.638 -7.521 -1.115 1.00 . A A . 108 ASN HD22 1 1
10 25340 1 1 108 ASN N N -7.763 -7.828 -6.715 1.00 . A A . 108 ASN N 1 1
10 25341 1 1 108 ASN ND2 N -8.862 -7.549 -2.064 1.00 . A A . 108 ASN ND2 1 1
10 25342 1 1 108 ASN O O -6.610 -9.767 -4.994 1.00 . A A . 108 ASN O 1 1
10 25343 1 1 108 ASN OD1 O -6.854 -6.708 -2.576 1.00 . A A . 108 ASN OD1 1 1
10 25344 1 1 109 GLY C C -2.878 -9.255 -4.571 1.00 . A A . 109 GLY C 1 1
10 25345 1 1 109 GLY CA C -4.164 -9.242 -3.776 1.00 . A A . 109 GLY CA 1 1
10 25346 1 1 109 GLY H H -4.931 -7.300 -4.188 1.00 . A A . 109 GLY H 1 1
10 25347 1 1 109 GLY HA2 H -3.932 -8.989 -2.750 1.00 . A A . 109 GLY HA2 1 1
10 25348 1 1 109 GLY HA3 H -4.602 -10.236 -3.795 1.00 . A A . 109 GLY HA3 1 1
10 25349 1 1 109 GLY N N -5.125 -8.255 -4.287 1.00 . A A . 109 GLY N 1 1
10 25350 1 1 109 GLY O O -2.159 -10.256 -4.588 1.00 . A A . 109 GLY O 1 1
10 25351 1 1 110 SER C C -0.826 -6.535 -5.725 1.00 . A A . 110 SER C 1 1
10 25352 1 1 110 SER CA C -1.378 -7.928 -6.018 1.00 . A A . 110 SER CA 1 1
10 25353 1 1 110 SER CB C -1.721 -8.090 -7.512 1.00 . A A . 110 SER CB 1 1
10 25354 1 1 110 SER H H -3.228 -7.387 -5.182 1.00 . A A . 110 SER H 1 1
10 25355 1 1 110 SER HA H -0.639 -8.678 -5.733 1.00 . A A . 110 SER HA 1 1
10 25356 1 1 110 SER HB2 H -0.883 -7.760 -8.115 1.00 . A A . 110 SER HB2 1 1
10 25357 1 1 110 SER HB3 H -1.903 -9.140 -7.717 1.00 . A A . 110 SER HB3 1 1
10 25358 1 1 110 SER HG H -3.095 -6.718 -7.194 1.00 . A A . 110 SER HG 1 1
10 25359 1 1 110 SER N N -2.591 -8.125 -5.229 1.00 . A A . 110 SER N 1 1
10 25360 1 1 110 SER O O -1.532 -5.561 -5.946 1.00 . A A . 110 SER O 1 1
10 25361 1 1 110 SER OG O -2.869 -7.343 -7.893 1.00 . A A . 110 SER OG 1 1
10 25362 1 1 111 GLN C C 0.250 -4.501 -3.650 1.00 . A A . 111 GLN C 1 1
10 25363 1 1 111 GLN CA C 1.063 -5.183 -4.785 1.00 . A A . 111 GLN CA 1 1
10 25364 1 1 111 GLN CB C 1.247 -4.199 -5.984 1.00 . A A . 111 GLN CB 1 1
10 25365 1 1 111 GLN CD C 2.115 -3.798 -8.342 1.00 . A A . 111 GLN CD 1 1
10 25366 1 1 111 GLN CG C 2.166 -4.693 -7.107 1.00 . A A . 111 GLN CG 1 1
10 25367 1 1 111 GLN H H 0.942 -7.281 -5.133 1.00 . A A . 111 GLN H 1 1
10 25368 1 1 111 GLN HA H 2.036 -5.439 -4.391 1.00 . A A . 111 GLN HA 1 1
10 25369 1 1 111 GLN HB2 H 0.268 -3.997 -6.411 1.00 . A A . 111 GLN HB2 1 1
10 25370 1 1 111 GLN HB3 H 1.650 -3.262 -5.606 1.00 . A A . 111 GLN HB3 1 1
10 25371 1 1 111 GLN HE21 H 0.626 -4.872 -9.107 1.00 . A A . 111 GLN HE21 1 1
10 25372 1 1 111 GLN HE22 H 1.145 -3.522 -10.055 1.00 . A A . 111 GLN HE22 1 1
10 25373 1 1 111 GLN HG2 H 3.189 -4.719 -6.740 1.00 . A A . 111 GLN HG2 1 1
10 25374 1 1 111 GLN HG3 H 1.875 -5.700 -7.390 1.00 . A A . 111 GLN HG3 1 1
10 25375 1 1 111 GLN N N 0.428 -6.456 -5.224 1.00 . A A . 111 GLN N 1 1
10 25376 1 1 111 GLN NE2 N 1.205 -4.095 -9.261 1.00 . A A . 111 GLN NE2 1 1
10 25377 1 1 111 GLN O O -0.739 -5.047 -3.140 1.00 . A A . 111 GLN O 1 1
10 25378 1 1 111 GLN OE1 O 2.866 -2.831 -8.461 1.00 . A A . 111 GLN OE1 1 1
10 25379 1 1 112 PHE C C 0.166 -0.972 -2.750 1.00 . A A . 112 PHE C 1 1
10 25380 1 1 112 PHE CA C -0.031 -2.426 -2.323 1.00 . A A . 112 PHE CA 1 1
10 25381 1 1 112 PHE CB C 0.444 -2.660 -0.856 1.00 . A A . 112 PHE CB 1 1
10 25382 1 1 112 PHE CD1 C 2.857 -3.470 -0.838 1.00 . A A . 112 PHE CD1 1 1
10 25383 1 1 112 PHE CD2 C 2.435 -1.193 -0.216 1.00 . A A . 112 PHE CD2 1 1
10 25384 1 1 112 PHE CE1 C 4.207 -3.269 -0.644 1.00 . A A . 112 PHE CE1 1 1
10 25385 1 1 112 PHE CE2 C 3.787 -0.997 -0.026 1.00 . A A . 112 PHE CE2 1 1
10 25386 1 1 112 PHE CG C 1.942 -2.437 -0.628 1.00 . A A . 112 PHE CG 1 1
10 25387 1 1 112 PHE CZ C 4.672 -2.034 -0.240 1.00 . A A . 112 PHE CZ 1 1
10 25388 1 1 112 PHE H H 1.530 -2.974 -3.639 1.00 . A A . 112 PHE H 1 1
10 25389 1 1 112 PHE HA H -1.094 -2.653 -2.392 1.00 . A A . 112 PHE HA 1 1
10 25390 1 1 112 PHE HB2 H -0.102 -1.995 -0.195 1.00 . A A . 112 PHE HB2 1 1
10 25391 1 1 112 PHE HB3 H 0.211 -3.682 -0.574 1.00 . A A . 112 PHE HB3 1 1
10 25392 1 1 112 PHE HD1 H 2.498 -4.442 -1.155 1.00 . A A . 112 PHE HD1 1 1
10 25393 1 1 112 PHE HD2 H 1.744 -0.373 -0.045 1.00 . A A . 112 PHE HD2 1 1
10 25394 1 1 112 PHE HE1 H 4.904 -4.081 -0.812 1.00 . A A . 112 PHE HE1 1 1
10 25395 1 1 112 PHE HE2 H 4.155 -0.029 0.292 1.00 . A A . 112 PHE HE2 1 1
10 25396 1 1 112 PHE HZ H 5.735 -1.878 -0.091 1.00 . A A . 112 PHE HZ 1 1
10 25397 1 1 112 PHE N N 0.686 -3.299 -3.268 1.00 . A A . 112 PHE N 1 1
10 25398 1 1 112 PHE O O 1.042 -0.678 -3.566 1.00 . A A . 112 PHE O 1 1
10 25399 1 1 113 PHE C C -1.058 2.178 -1.292 1.00 . A A . 113 PHE C 1 1
10 25400 1 1 113 PHE CA C -0.566 1.360 -2.483 1.00 . A A . 113 PHE CA 1 1
10 25401 1 1 113 PHE CB C -1.360 1.712 -3.771 1.00 . A A . 113 PHE CB 1 1
10 25402 1 1 113 PHE CD1 C -3.732 2.549 -3.318 1.00 . A A . 113 PHE CD1 1 1
10 25403 1 1 113 PHE CD2 C -3.454 0.317 -4.106 1.00 . A A . 113 PHE CD2 1 1
10 25404 1 1 113 PHE CE1 C -5.099 2.372 -3.298 1.00 . A A . 113 PHE CE1 1 1
10 25405 1 1 113 PHE CE2 C -4.825 0.142 -4.088 1.00 . A A . 113 PHE CE2 1 1
10 25406 1 1 113 PHE CG C -2.881 1.519 -3.722 1.00 . A A . 113 PHE CG 1 1
10 25407 1 1 113 PHE CZ C -5.644 1.167 -3.685 1.00 . A A . 113 PHE CZ 1 1
10 25408 1 1 113 PHE H H -1.297 -0.377 -1.529 1.00 . A A . 113 PHE H 1 1
10 25409 1 1 113 PHE HA H 0.484 1.610 -2.647 1.00 . A A . 113 PHE HA 1 1
10 25410 1 1 113 PHE HB2 H -1.172 2.748 -4.017 1.00 . A A . 113 PHE HB2 1 1
10 25411 1 1 113 PHE HB3 H -0.974 1.107 -4.588 1.00 . A A . 113 PHE HB3 1 1
10 25412 1 1 113 PHE HD1 H -3.311 3.501 -3.011 1.00 . A A . 113 PHE HD1 1 1
10 25413 1 1 113 PHE HD2 H -2.815 -0.500 -4.421 1.00 . A A . 113 PHE HD2 1 1
10 25414 1 1 113 PHE HE1 H -5.746 3.183 -2.980 1.00 . A A . 113 PHE HE1 1 1
10 25415 1 1 113 PHE HE2 H -5.252 -0.806 -4.392 1.00 . A A . 113 PHE HE2 1 1
10 25416 1 1 113 PHE HZ H -6.720 1.030 -3.672 1.00 . A A . 113 PHE HZ 1 1
10 25417 1 1 113 PHE N N -0.637 -0.071 -2.183 1.00 . A A . 113 PHE N 1 1
10 25418 1 1 113 PHE O O -1.843 1.692 -0.470 1.00 . A A . 113 PHE O 1 1
10 25419 1 1 114 ILE C C -1.448 5.676 -0.824 1.00 . A A . 114 ILE C 1 1
10 25420 1 1 114 ILE CA C -0.958 4.375 -0.162 1.00 . A A . 114 ILE CA 1 1
10 25421 1 1 114 ILE CB C 0.243 4.706 0.805 1.00 . A A . 114 ILE CB 1 1
10 25422 1 1 114 ILE CD1 C 2.354 3.676 1.902 1.00 . A A . 114 ILE CD1 1 1
10 25423 1 1 114 ILE CG1 C 1.016 3.417 1.231 1.00 . A A . 114 ILE CG1 1 1
10 25424 1 1 114 ILE CG2 C -0.269 5.481 2.047 1.00 . A A . 114 ILE CG2 1 1
10 25425 1 1 114 ILE H H 0.059 3.722 -1.890 1.00 . A A . 114 ILE H 1 1
10 25426 1 1 114 ILE HA H -1.768 3.947 0.424 1.00 . A A . 114 ILE HA 1 1
10 25427 1 1 114 ILE HB H 0.929 5.360 0.273 1.00 . A A . 114 ILE HB 1 1
10 25428 1 1 114 ILE HD11 H 2.807 2.733 2.170 1.00 . A A . 114 ILE HD11 1 1
10 25429 1 1 114 ILE HD12 H 2.209 4.271 2.794 1.00 . A A . 114 ILE HD12 1 1
10 25430 1 1 114 ILE HD13 H 3.006 4.204 1.219 1.00 . A A . 114 ILE HD13 1 1
10 25431 1 1 114 ILE HG12 H 0.411 2.843 1.920 1.00 . A A . 114 ILE HG12 1 1
10 25432 1 1 114 ILE HG13 H 1.208 2.811 0.352 1.00 . A A . 114 ILE HG13 1 1
10 25433 1 1 114 ILE HG21 H -0.746 6.403 1.735 1.00 . A A . 114 ILE HG21 1 1
10 25434 1 1 114 ILE HG22 H 0.558 5.715 2.703 1.00 . A A . 114 ILE HG22 1 1
10 25435 1 1 114 ILE HG23 H -0.989 4.875 2.585 1.00 . A A . 114 ILE HG23 1 1
10 25436 1 1 114 ILE N N -0.579 3.427 -1.213 1.00 . A A . 114 ILE N 1 1
10 25437 1 1 114 ILE O O -0.637 6.442 -1.359 1.00 . A A . 114 ILE O 1 1
10 25438 1 1 115 CYS C C -3.128 8.236 -0.221 1.00 . A A . 115 CYS C 1 1
10 25439 1 1 115 CYS CA C -3.376 7.150 -1.283 1.00 . A A . 115 CYS CA 1 1
10 25440 1 1 115 CYS CB C -4.885 6.960 -1.529 1.00 . A A . 115 CYS CB 1 1
10 25441 1 1 115 CYS H H -3.362 5.181 -0.511 1.00 . A A . 115 CYS H 1 1
10 25442 1 1 115 CYS HA H -2.897 7.440 -2.219 1.00 . A A . 115 CYS HA 1 1
10 25443 1 1 115 CYS HB2 H -5.375 6.715 -0.597 1.00 . A A . 115 CYS HB2 1 1
10 25444 1 1 115 CYS HB3 H -5.307 7.879 -1.919 1.00 . A A . 115 CYS HB3 1 1
10 25445 1 1 115 CYS HG H -4.131 5.176 -3.181 1.00 . A A . 115 CYS HG 1 1
10 25446 1 1 115 CYS N N -2.773 5.892 -0.830 1.00 . A A . 115 CYS N 1 1
10 25447 1 1 115 CYS O O -3.726 8.205 0.859 1.00 . A A . 115 CYS O 1 1
10 25448 1 1 115 CYS SG S -5.276 5.644 -2.701 1.00 . A A . 115 CYS SG 1 1
10 25449 1 1 116 THR C C -2.938 11.291 0.572 1.00 . A A . 116 THR C 1 1
10 25450 1 1 116 THR CA C -1.819 10.251 0.400 1.00 . A A . 116 THR CA 1 1
10 25451 1 1 116 THR CB C -0.529 10.960 -0.107 1.00 . A A . 116 THR CB 1 1
10 25452 1 1 116 THR CG2 C 0.675 9.998 -0.160 1.00 . A A . 116 THR CG2 1 1
10 25453 1 1 116 THR H H -1.807 9.149 -1.419 1.00 . A A . 116 THR H 1 1
10 25454 1 1 116 THR HA H -1.607 9.808 1.372 1.00 . A A . 116 THR HA 1 1
10 25455 1 1 116 THR HB H -0.288 11.783 0.563 1.00 . A A . 116 THR HB 1 1
10 25456 1 1 116 THR HG1 H -0.317 10.969 -2.070 1.00 . A A . 116 THR HG1 1 1
10 25457 1 1 116 THR HG21 H 0.451 9.169 -0.822 1.00 . A A . 116 THR HG21 1 1
10 25458 1 1 116 THR HG22 H 0.887 9.617 0.830 1.00 . A A . 116 THR HG22 1 1
10 25459 1 1 116 THR HG23 H 1.545 10.524 -0.534 1.00 . A A . 116 THR HG23 1 1
10 25460 1 1 116 THR N N -2.219 9.172 -0.529 1.00 . A A . 116 THR N 1 1
10 25461 1 1 116 THR O O -2.931 12.066 1.531 1.00 . A A . 116 THR O 1 1
10 25462 1 1 116 THR OG1 O -0.782 11.496 -1.414 1.00 . A A . 116 THR OG1 1 1
10 25463 1 1 117 ALA C C -6.339 11.369 -0.452 1.00 . A A . 117 ALA C 1 1
10 25464 1 1 117 ALA CA C -5.050 12.194 -0.345 1.00 . A A . 117 ALA CA 1 1
10 25465 1 1 117 ALA CB C -4.956 13.228 -1.477 1.00 . A A . 117 ALA CB 1 1
10 25466 1 1 117 ALA H H -3.792 10.688 -1.127 1.00 . A A . 117 ALA H 1 1
10 25467 1 1 117 ALA HA H -5.062 12.729 0.605 1.00 . A A . 117 ALA HA 1 1
10 25468 1 1 117 ALA HB1 H -4.049 13.807 -1.363 1.00 . A A . 117 ALA HB1 1 1
10 25469 1 1 117 ALA HB2 H -5.810 13.891 -1.435 1.00 . A A . 117 ALA HB2 1 1
10 25470 1 1 117 ALA HB3 H -4.940 12.725 -2.436 1.00 . A A . 117 ALA HB3 1 1
10 25471 1 1 117 ALA N N -3.880 11.307 -0.375 1.00 . A A . 117 ALA N 1 1
10 25472 1 1 117 ALA O O -6.297 10.157 -0.726 1.00 . A A . 117 ALA O 1 1
10 25473 1 1 118 LYS C C -9.170 11.218 -1.842 1.00 . A A . 118 LYS C 1 1
10 25474 1 1 118 LYS CA C -8.813 11.444 -0.351 1.00 . A A . 118 LYS CA 1 1
10 25475 1 1 118 LYS CB C -9.879 12.310 0.385 1.00 . A A . 118 LYS CB 1 1
10 25476 1 1 118 LYS CD C -10.991 14.616 0.719 1.00 . A A . 118 LYS CD 1 1
10 25477 1 1 118 LYS CE C -12.381 14.135 0.258 1.00 . A A . 118 LYS CE 1 1
10 25478 1 1 118 LYS CG C -9.840 13.821 0.060 1.00 . A A . 118 LYS CG 1 1
10 25479 1 1 118 LYS H H -7.410 12.975 0.077 1.00 . A A . 118 LYS H 1 1
10 25480 1 1 118 LYS HA H -8.777 10.471 0.137 1.00 . A A . 118 LYS HA 1 1
10 25481 1 1 118 LYS HB2 H -10.865 11.932 0.135 1.00 . A A . 118 LYS HB2 1 1
10 25482 1 1 118 LYS HB3 H -9.735 12.193 1.456 1.00 . A A . 118 LYS HB3 1 1
10 25483 1 1 118 LYS HD2 H -10.921 14.509 1.796 1.00 . A A . 118 LYS HD2 1 1
10 25484 1 1 118 LYS HD3 H -10.881 15.663 0.460 1.00 . A A . 118 LYS HD3 1 1
10 25485 1 1 118 LYS HE2 H -12.547 13.125 0.613 1.00 . A A . 118 LYS HE2 1 1
10 25486 1 1 118 LYS HE3 H -13.134 14.786 0.683 1.00 . A A . 118 LYS HE3 1 1
10 25487 1 1 118 LYS HG2 H -8.896 14.226 0.410 1.00 . A A . 118 LYS HG2 1 1
10 25488 1 1 118 LYS HG3 H -9.897 13.948 -1.017 1.00 . A A . 118 LYS HG3 1 1
10 25489 1 1 118 LYS HZ1 H -12.359 15.109 -1.595 1.00 . A A . 118 LYS HZ1 1 1
10 25490 1 1 118 LYS HZ2 H -13.472 13.837 -1.501 1.00 . A A . 118 LYS HZ2 1 1
10 25491 1 1 118 LYS HZ3 H -11.823 13.509 -1.657 1.00 . A A . 118 LYS HZ3 1 1
10 25492 1 1 118 LYS N N -7.477 12.043 -0.216 1.00 . A A . 118 LYS N 1 1
10 25493 1 1 118 LYS NZ N -12.519 14.148 -1.225 1.00 . A A . 118 LYS NZ 1 1
10 25494 1 1 118 LYS O O -9.766 12.077 -2.513 1.00 . A A . 118 LYS O 1 1
10 25495 1 1 119 THR C C -10.346 9.042 -3.953 1.00 . A A . 119 THR C 1 1
10 25496 1 1 119 THR CA C -8.944 9.656 -3.749 1.00 . A A . 119 THR CA 1 1
10 25497 1 1 119 THR CB C -7.798 8.675 -4.162 1.00 . A A . 119 THR CB 1 1
10 25498 1 1 119 THR CG2 C -6.422 9.364 -4.119 1.00 . A A . 119 THR CG2 1 1
10 25499 1 1 119 THR H H -8.331 9.403 -1.748 1.00 . A A . 119 THR H 1 1
10 25500 1 1 119 THR HA H -8.859 10.550 -4.371 1.00 . A A . 119 THR HA 1 1
10 25501 1 1 119 THR HB H -7.981 8.324 -5.173 1.00 . A A . 119 THR HB 1 1
10 25502 1 1 119 THR HG1 H -6.993 7.026 -3.439 1.00 . A A . 119 THR HG1 1 1
10 25503 1 1 119 THR HG21 H -6.406 10.199 -4.808 1.00 . A A . 119 THR HG21 1 1
10 25504 1 1 119 THR HG22 H -5.653 8.656 -4.402 1.00 . A A . 119 THR HG22 1 1
10 25505 1 1 119 THR HG23 H -6.221 9.724 -3.116 1.00 . A A . 119 THR HG23 1 1
10 25506 1 1 119 THR N N -8.767 10.041 -2.349 1.00 . A A . 119 THR N 1 1
10 25507 1 1 119 THR O O -10.549 7.829 -3.882 1.00 . A A . 119 THR O 1 1
10 25508 1 1 119 THR OG1 O -7.779 7.544 -3.274 1.00 . A A . 119 THR OG1 1 1
10 25509 1 1 120 GLU C C -13.176 8.776 -5.457 1.00 . A A . 120 GLU C 1 1
10 25510 1 1 120 GLU CA C -12.753 9.618 -4.240 1.00 . A A . 120 GLU CA 1 1
10 25511 1 1 120 GLU CB C -13.534 10.954 -4.142 1.00 . A A . 120 GLU CB 1 1
10 25512 1 1 120 GLU CD C -13.614 13.420 -4.846 1.00 . A A . 120 GLU CD 1 1
10 25513 1 1 120 GLU CG C -13.159 12.002 -5.214 1.00 . A A . 120 GLU CG 1 1
10 25514 1 1 120 GLU H H -11.032 10.855 -4.419 1.00 . A A . 120 GLU H 1 1
10 25515 1 1 120 GLU HA H -12.962 9.037 -3.347 1.00 . A A . 120 GLU HA 1 1
10 25516 1 1 120 GLU HB2 H -14.597 10.746 -4.220 1.00 . A A . 120 GLU HB2 1 1
10 25517 1 1 120 GLU HB3 H -13.346 11.388 -3.162 1.00 . A A . 120 GLU HB3 1 1
10 25518 1 1 120 GLU HG2 H -12.079 12.005 -5.342 1.00 . A A . 120 GLU HG2 1 1
10 25519 1 1 120 GLU HG3 H -13.616 11.713 -6.157 1.00 . A A . 120 GLU HG3 1 1
10 25520 1 1 120 GLU N N -11.307 9.931 -4.230 1.00 . A A . 120 GLU N 1 1
10 25521 1 1 120 GLU O O -14.143 8.004 -5.387 1.00 . A A . 120 GLU O 1 1
10 25522 1 1 120 GLU OE1 O -12.899 14.083 -4.063 1.00 . A A . 120 GLU OE1 1 1
10 25523 1 1 120 GLU OE2 O -14.680 13.873 -5.309 1.00 . A A . 120 GLU OE2 1 1
10 25524 1 1 121 TRP C C -12.261 6.626 -7.605 1.00 . A A . 121 TRP C 1 1
10 25525 1 1 121 TRP CA C -12.629 8.120 -7.790 1.00 . A A . 121 TRP CA 1 1
10 25526 1 1 121 TRP CB C -11.838 8.761 -8.968 1.00 . A A . 121 TRP CB 1 1
10 25527 1 1 121 TRP CD1 C -9.332 8.139 -9.025 1.00 . A A . 121 TRP CD1 1 1
10 25528 1 1 121 TRP CD2 C -9.759 10.106 -8.044 1.00 . A A . 121 TRP CD2 1 1
10 25529 1 1 121 TRP CE2 C -8.380 9.875 -7.993 1.00 . A A . 121 TRP CE2 1 1
10 25530 1 1 121 TRP CE3 C -10.263 11.286 -7.484 1.00 . A A . 121 TRP CE3 1 1
10 25531 1 1 121 TRP CG C -10.362 8.973 -8.697 1.00 . A A . 121 TRP CG 1 1
10 25532 1 1 121 TRP CH2 C -8.012 11.924 -6.882 1.00 . A A . 121 TRP CH2 1 1
10 25533 1 1 121 TRP CZ2 C -7.495 10.782 -7.418 1.00 . A A . 121 TRP CZ2 1 1
10 25534 1 1 121 TRP CZ3 C -9.386 12.183 -6.916 1.00 . A A . 121 TRP CZ3 1 1
10 25535 1 1 121 TRP H H -11.674 9.529 -6.522 1.00 . A A . 121 TRP H 1 1
10 25536 1 1 121 TRP HA H -13.688 8.174 -8.021 1.00 . A A . 121 TRP HA 1 1
10 25537 1 1 121 TRP HB2 H -11.931 8.135 -9.849 1.00 . A A . 121 TRP HB2 1 1
10 25538 1 1 121 TRP HB3 H -12.272 9.730 -9.194 1.00 . A A . 121 TRP HB3 1 1
10 25539 1 1 121 TRP HD1 H -9.453 7.192 -9.533 1.00 . A A . 121 TRP HD1 1 1
10 25540 1 1 121 TRP HE1 H -7.262 8.248 -8.710 1.00 . A A . 121 TRP HE1 1 1
10 25541 1 1 121 TRP HE3 H -11.324 11.500 -7.501 1.00 . A A . 121 TRP HE3 1 1
10 25542 1 1 121 TRP HH2 H -7.357 12.654 -6.423 1.00 . A A . 121 TRP HH2 1 1
10 25543 1 1 121 TRP HZ2 H -6.428 10.593 -7.386 1.00 . A A . 121 TRP HZ2 1 1
10 25544 1 1 121 TRP HZ3 H -9.758 13.097 -6.482 1.00 . A A . 121 TRP HZ3 1 1
10 25545 1 1 121 TRP N N -12.414 8.896 -6.550 1.00 . A A . 121 TRP N 1 1
10 25546 1 1 121 TRP NE1 N -8.143 8.666 -8.594 1.00 . A A . 121 TRP NE1 1 1
10 25547 1 1 121 TRP O O -12.560 5.795 -8.470 1.00 . A A . 121 TRP O 1 1
10 25548 1 1 122 LEU C C -12.298 4.244 -5.223 1.00 . A A . 122 LEU C 1 1
10 25549 1 1 122 LEU CA C -11.243 4.906 -6.128 1.00 . A A . 122 LEU CA 1 1
10 25550 1 1 122 LEU CB C -9.851 4.869 -5.449 1.00 . A A . 122 LEU CB 1 1
10 25551 1 1 122 LEU CD1 C -7.323 5.213 -5.540 1.00 . A A . 122 LEU CD1 1 1
10 25552 1 1 122 LEU CD2 C -8.639 4.916 -7.706 1.00 . A A . 122 LEU CD2 1 1
10 25553 1 1 122 LEU CG C -8.662 5.463 -6.262 1.00 . A A . 122 LEU CG 1 1
10 25554 1 1 122 LEU H H -11.376 7.008 -5.841 1.00 . A A . 122 LEU H 1 1
10 25555 1 1 122 LEU HA H -11.191 4.332 -7.050 1.00 . A A . 122 LEU HA 1 1
10 25556 1 1 122 LEU HB2 H -9.917 5.410 -4.508 1.00 . A A . 122 LEU HB2 1 1
10 25557 1 1 122 LEU HB3 H -9.615 3.832 -5.220 1.00 . A A . 122 LEU HB3 1 1
10 25558 1 1 122 LEU HD11 H -7.139 4.147 -5.458 1.00 . A A . 122 LEU HD11 1 1
10 25559 1 1 122 LEU HD12 H -7.363 5.643 -4.548 1.00 . A A . 122 LEU HD12 1 1
10 25560 1 1 122 LEU HD13 H -6.517 5.676 -6.094 1.00 . A A . 122 LEU HD13 1 1
10 25561 1 1 122 LEU HD21 H -9.549 5.201 -8.213 1.00 . A A . 122 LEU HD21 1 1
10 25562 1 1 122 LEU HD22 H -8.555 3.836 -7.690 1.00 . A A . 122 LEU HD22 1 1
10 25563 1 1 122 LEU HD23 H -7.794 5.333 -8.237 1.00 . A A . 122 LEU HD23 1 1
10 25564 1 1 122 LEU HG H -8.792 6.540 -6.327 1.00 . A A . 122 LEU HG 1 1
10 25565 1 1 122 LEU N N -11.613 6.294 -6.472 1.00 . A A . 122 LEU N 1 1
10 25566 1 1 122 LEU O O -12.120 3.083 -4.818 1.00 . A A . 122 LEU O 1 1
10 25567 1 1 123 ASP C C -15.301 3.481 -5.102 1.00 . A A . 123 ASP C 1 1
10 25568 1 1 123 ASP CA C -14.519 4.404 -4.149 1.00 . A A . 123 ASP CA 1 1
10 25569 1 1 123 ASP CB C -15.451 5.509 -3.572 1.00 . A A . 123 ASP CB 1 1
10 25570 1 1 123 ASP CG C -14.798 6.456 -2.540 1.00 . A A . 123 ASP CG 1 1
10 25571 1 1 123 ASP H H -13.396 5.933 -5.124 1.00 . A A . 123 ASP H 1 1
10 25572 1 1 123 ASP HA H -14.124 3.813 -3.324 1.00 . A A . 123 ASP HA 1 1
10 25573 1 1 123 ASP HB2 H -15.814 6.117 -4.390 1.00 . A A . 123 ASP HB2 1 1
10 25574 1 1 123 ASP HB3 H -16.303 5.031 -3.094 1.00 . A A . 123 ASP HB3 1 1
10 25575 1 1 123 ASP N N -13.371 4.981 -4.880 1.00 . A A . 123 ASP N 1 1
10 25576 1 1 123 ASP O O -15.675 3.902 -6.202 1.00 . A A . 123 ASP O 1 1
10 25577 1 1 123 ASP OD1 O -13.588 6.318 -2.228 1.00 . A A . 123 ASP OD1 1 1
10 25578 1 1 123 ASP OD2 O -15.511 7.344 -2.020 1.00 . A A . 123 ASP OD2 1 1
10 25579 1 1 124 GLY C C -15.035 0.171 -5.982 1.00 . A A . 124 GLY C 1 1
10 25580 1 1 124 GLY CA C -16.090 1.184 -5.550 1.00 . A A . 124 GLY CA 1 1
10 25581 1 1 124 GLY H H -15.272 1.988 -3.763 1.00 . A A . 124 GLY H 1 1
10 25582 1 1 124 GLY HA2 H -16.868 0.674 -5.000 1.00 . A A . 124 GLY HA2 1 1
10 25583 1 1 124 GLY HA3 H -16.531 1.633 -6.435 1.00 . A A . 124 GLY HA3 1 1
10 25584 1 1 124 GLY N N -15.514 2.223 -4.682 1.00 . A A . 124 GLY N 1 1
10 25585 1 1 124 GLY O O -15.353 -0.982 -6.283 1.00 . A A . 124 GLY O 1 1
10 25586 1 1 125 LYS C C -12.220 -0.892 -4.862 1.00 . A A . 125 LYS C 1 1
10 25587 1 1 125 LYS CA C -12.571 -0.224 -6.226 1.00 . A A . 125 LYS CA 1 1
10 25588 1 1 125 LYS CB C -11.404 0.636 -6.819 1.00 . A A . 125 LYS CB 1 1
10 25589 1 1 125 LYS CD C -9.158 0.706 -8.115 1.00 . A A . 125 LYS CD 1 1
10 25590 1 1 125 LYS CE C -9.686 1.538 -9.300 1.00 . A A . 125 LYS CE 1 1
10 25591 1 1 125 LYS CG C -10.253 -0.173 -7.473 1.00 . A A . 125 LYS CG 1 1
10 25592 1 1 125 LYS H H -13.625 1.591 -5.895 1.00 . A A . 125 LYS H 1 1
10 25593 1 1 125 LYS HA H -12.837 -1.008 -6.935 1.00 . A A . 125 LYS HA 1 1
10 25594 1 1 125 LYS HB2 H -11.817 1.297 -7.574 1.00 . A A . 125 LYS HB2 1 1
10 25595 1 1 125 LYS HB3 H -10.984 1.250 -6.025 1.00 . A A . 125 LYS HB3 1 1
10 25596 1 1 125 LYS HD2 H -8.758 1.378 -7.363 1.00 . A A . 125 LYS HD2 1 1
10 25597 1 1 125 LYS HD3 H -8.359 0.062 -8.471 1.00 . A A . 125 LYS HD3 1 1
10 25598 1 1 125 LYS HE2 H -10.430 2.239 -8.938 1.00 . A A . 125 LYS HE2 1 1
10 25599 1 1 125 LYS HE3 H -8.865 2.090 -9.738 1.00 . A A . 125 LYS HE3 1 1
10 25600 1 1 125 LYS HG2 H -9.790 -0.791 -6.710 1.00 . A A . 125 LYS HG2 1 1
10 25601 1 1 125 LYS HG3 H -10.673 -0.822 -8.234 1.00 . A A . 125 LYS HG3 1 1
10 25602 1 1 125 LYS HZ1 H -10.629 1.273 -11.154 1.00 . A A . 125 LYS HZ1 1 1
10 25603 1 1 125 LYS HZ2 H -11.132 0.182 -9.967 1.00 . A A . 125 LYS HZ2 1 1
10 25604 1 1 125 LYS HZ3 H -9.630 -0.014 -10.709 1.00 . A A . 125 LYS HZ3 1 1
10 25605 1 1 125 LYS N N -13.765 0.631 -6.023 1.00 . A A . 125 LYS N 1 1
10 25606 1 1 125 LYS NZ N -10.310 0.686 -10.353 1.00 . A A . 125 LYS NZ 1 1
10 25607 1 1 125 LYS O O -13.049 -0.853 -3.938 1.00 . A A . 125 LYS O 1 1
10 25608 1 1 126 HIS C C -10.729 -1.521 -2.232 1.00 . A A . 126 HIS C 1 1
10 25609 1 1 126 HIS CA C -10.693 -2.327 -3.547 1.00 . A A . 126 HIS CA 1 1
10 25610 1 1 126 HIS CB C -9.299 -3.008 -3.707 1.00 . A A . 126 HIS CB 1 1
10 25611 1 1 126 HIS CD2 C -9.392 -4.498 -1.555 1.00 . A A . 126 HIS CD2 1 1
10 25612 1 1 126 HIS CE1 C -7.381 -4.140 -0.822 1.00 . A A . 126 HIS CE1 1 1
10 25613 1 1 126 HIS CG C -8.782 -3.681 -2.447 1.00 . A A . 126 HIS CG 1 1
10 25614 1 1 126 HIS H H -10.314 -1.310 -5.357 1.00 . A A . 126 HIS H 1 1
10 25615 1 1 126 HIS HA H -11.457 -3.106 -3.508 1.00 . A A . 126 HIS HA 1 1
10 25616 1 1 126 HIS HB2 H -9.362 -3.765 -4.479 1.00 . A A . 126 HIS HB2 1 1
10 25617 1 1 126 HIS HB3 H -8.575 -2.262 -4.009 1.00 . A A . 126 HIS HB3 1 1
10 25618 1 1 126 HIS HD1 H -6.829 -2.911 -2.357 1.00 . A A . 126 HIS HD1 1 1
10 25619 1 1 126 HIS HD2 H -10.402 -4.871 -1.620 1.00 . A A . 126 HIS HD2 1 1
10 25620 1 1 126 HIS HE1 H -6.490 -4.154 -0.212 1.00 . A A . 126 HIS HE1 1 1
10 25621 1 1 126 HIS HE2 H -8.760 -5.063 0.330 1.00 . A A . 126 HIS HE2 1 1
10 25622 1 1 126 HIS N N -11.007 -1.471 -4.703 1.00 . A A . 126 HIS N 1 1
10 25623 1 1 126 HIS ND1 N -7.519 -3.478 -1.949 1.00 . A A . 126 HIS ND1 1 1
10 25624 1 1 126 HIS NE2 N -8.502 -4.764 -0.559 1.00 . A A . 126 HIS NE2 1 1
10 25625 1 1 126 HIS O O -10.186 -0.414 -2.130 1.00 . A A . 126 HIS O 1 1
10 25626 1 1 127 VAL C C -10.266 -1.376 0.815 1.00 . A A . 127 VAL C 1 1
10 25627 1 1 127 VAL CA C -11.604 -1.646 0.100 1.00 . A A . 127 VAL CA 1 1
10 25628 1 1 127 VAL CB C -12.431 -2.683 0.958 1.00 . A A . 127 VAL CB 1 1
10 25629 1 1 127 VAL CG1 C -12.964 -2.040 2.262 1.00 . A A . 127 VAL CG1 1 1
10 25630 1 1 127 VAL CG2 C -13.574 -3.326 0.134 1.00 . A A . 127 VAL CG2 1 1
10 25631 1 1 127 VAL H H -11.744 -3.031 -1.468 1.00 . A A . 127 VAL H 1 1
10 25632 1 1 127 VAL HA H -12.174 -0.727 0.025 1.00 . A A . 127 VAL HA 1 1
10 25633 1 1 127 VAL HB H -11.755 -3.489 1.252 1.00 . A A . 127 VAL HB 1 1
10 25634 1 1 127 VAL HG11 H -12.135 -1.658 2.849 1.00 . A A . 127 VAL HG11 1 1
10 25635 1 1 127 VAL HG12 H -13.498 -2.778 2.845 1.00 . A A . 127 VAL HG12 1 1
10 25636 1 1 127 VAL HG13 H -13.633 -1.224 2.018 1.00 . A A . 127 VAL HG13 1 1
10 25637 1 1 127 VAL HG21 H -14.253 -2.557 -0.214 1.00 . A A . 127 VAL HG21 1 1
10 25638 1 1 127 VAL HG22 H -14.120 -4.029 0.752 1.00 . A A . 127 VAL HG22 1 1
10 25639 1 1 127 VAL HG23 H -13.165 -3.852 -0.719 1.00 . A A . 127 VAL HG23 1 1
10 25640 1 1 127 VAL N N -11.384 -2.154 -1.255 1.00 . A A . 127 VAL N 1 1
10 25641 1 1 127 VAL O O -9.279 -2.092 0.602 1.00 . A A . 127 VAL O 1 1
10 25642 1 1 128 VAL C C -9.006 -1.028 3.661 1.00 . A A . 128 VAL C 1 1
10 25643 1 1 128 VAL CA C -9.093 -0.015 2.497 1.00 . A A . 128 VAL CA 1 1
10 25644 1 1 128 VAL CB C -9.239 1.444 3.054 1.00 . A A . 128 VAL CB 1 1
10 25645 1 1 128 VAL CG1 C -7.958 1.936 3.756 1.00 . A A . 128 VAL CG1 1 1
10 25646 1 1 128 VAL CG2 C -9.683 2.411 1.934 1.00 . A A . 128 VAL CG2 1 1
10 25647 1 1 128 VAL H H -11.060 0.200 1.733 1.00 . A A . 128 VAL H 1 1
10 25648 1 1 128 VAL HA H -8.194 -0.075 1.889 1.00 . A A . 128 VAL HA 1 1
10 25649 1 1 128 VAL HB H -10.028 1.433 3.800 1.00 . A A . 128 VAL HB 1 1
10 25650 1 1 128 VAL HG11 H -7.136 1.952 3.049 1.00 . A A . 128 VAL HG11 1 1
10 25651 1 1 128 VAL HG12 H -7.707 1.269 4.573 1.00 . A A . 128 VAL HG12 1 1
10 25652 1 1 128 VAL HG13 H -8.111 2.934 4.148 1.00 . A A . 128 VAL HG13 1 1
10 25653 1 1 128 VAL HG21 H -9.781 3.413 2.334 1.00 . A A . 128 VAL HG21 1 1
10 25654 1 1 128 VAL HG22 H -10.637 2.094 1.531 1.00 . A A . 128 VAL HG22 1 1
10 25655 1 1 128 VAL HG23 H -8.946 2.416 1.140 1.00 . A A . 128 VAL HG23 1 1
10 25656 1 1 128 VAL N N -10.250 -0.351 1.656 1.00 . A A . 128 VAL N 1 1
10 25657 1 1 128 VAL O O -10.013 -1.653 4.009 1.00 . A A . 128 VAL O 1 1
10 25658 1 1 129 PHE C C -6.680 -1.409 6.452 1.00 . A A . 129 PHE C 1 1
10 25659 1 1 129 PHE CA C -7.632 -2.061 5.442 1.00 . A A . 129 PHE CA 1 1
10 25660 1 1 129 PHE CB C -7.130 -3.477 5.056 1.00 . A A . 129 PHE CB 1 1
10 25661 1 1 129 PHE CD1 C -4.601 -3.286 4.893 1.00 . A A . 129 PHE CD1 1 1
10 25662 1 1 129 PHE CD2 C -5.836 -3.647 2.887 1.00 . A A . 129 PHE CD2 1 1
10 25663 1 1 129 PHE CE1 C -3.438 -3.257 4.175 1.00 . A A . 129 PHE CE1 1 1
10 25664 1 1 129 PHE CE2 C -4.668 -3.624 2.176 1.00 . A A . 129 PHE CE2 1 1
10 25665 1 1 129 PHE CG C -5.828 -3.480 4.262 1.00 . A A . 129 PHE CG 1 1
10 25666 1 1 129 PHE CZ C -3.469 -3.427 2.813 1.00 . A A . 129 PHE CZ 1 1
10 25667 1 1 129 PHE H H -7.018 -0.778 3.840 1.00 . A A . 129 PHE H 1 1
10 25668 1 1 129 PHE HA H -8.600 -2.162 5.929 1.00 . A A . 129 PHE HA 1 1
10 25669 1 1 129 PHE HB2 H -6.978 -4.066 5.956 1.00 . A A . 129 PHE HB2 1 1
10 25670 1 1 129 PHE HB3 H -7.893 -3.966 4.456 1.00 . A A . 129 PHE HB3 1 1
10 25671 1 1 129 PHE HD1 H -4.567 -3.152 5.969 1.00 . A A . 129 PHE HD1 1 1
10 25672 1 1 129 PHE HD2 H -6.777 -3.801 2.371 1.00 . A A . 129 PHE HD2 1 1
10 25673 1 1 129 PHE HE1 H -2.491 -3.106 4.682 1.00 . A A . 129 PHE HE1 1 1
10 25674 1 1 129 PHE HE2 H -4.690 -3.760 1.102 1.00 . A A . 129 PHE HE2 1 1
10 25675 1 1 129 PHE HZ H -2.546 -3.404 2.242 1.00 . A A . 129 PHE HZ 1 1
10 25676 1 1 129 PHE N N -7.808 -1.213 4.236 1.00 . A A . 129 PHE N 1 1
10 25677 1 1 129 PHE O O -6.556 -1.892 7.571 1.00 . A A . 129 PHE O 1 1
10 25678 1 1 130 GLY C C -4.919 1.808 6.555 1.00 . A A . 130 GLY C 1 1
10 25679 1 1 130 GLY CA C -4.992 0.327 6.865 1.00 . A A . 130 GLY CA 1 1
10 25680 1 1 130 GLY H H -6.139 -0.005 5.126 1.00 . A A . 130 GLY H 1 1
10 25681 1 1 130 GLY HA2 H -5.252 0.198 7.913 1.00 . A A . 130 GLY HA2 1 1
10 25682 1 1 130 GLY HA3 H -4.021 -0.115 6.688 1.00 . A A . 130 GLY HA3 1 1
10 25683 1 1 130 GLY N N -5.979 -0.348 6.026 1.00 . A A . 130 GLY N 1 1
10 25684 1 1 130 GLY O O -5.329 2.237 5.478 1.00 . A A . 130 GLY O 1 1
10 25685 1 1 131 LYS C C -2.999 4.500 8.107 1.00 . A A . 131 LYS C 1 1
10 25686 1 1 131 LYS CA C -4.238 4.045 7.343 1.00 . A A . 131 LYS CA 1 1
10 25687 1 1 131 LYS CB C -5.488 4.788 7.871 1.00 . A A . 131 LYS CB 1 1
10 25688 1 1 131 LYS CD C -6.597 7.026 8.508 1.00 . A A . 131 LYS CD 1 1
10 25689 1 1 131 LYS CE C -6.574 6.720 10.018 1.00 . A A . 131 LYS CE 1 1
10 25690 1 1 131 LYS CG C -5.441 6.333 7.749 1.00 . A A . 131 LYS CG 1 1
10 25691 1 1 131 LYS H H -4.127 2.174 8.349 1.00 . A A . 131 LYS H 1 1
10 25692 1 1 131 LYS HA H -4.107 4.266 6.286 1.00 . A A . 131 LYS HA 1 1
10 25693 1 1 131 LYS HB2 H -6.354 4.433 7.319 1.00 . A A . 131 LYS HB2 1 1
10 25694 1 1 131 LYS HB3 H -5.624 4.530 8.916 1.00 . A A . 131 LYS HB3 1 1
10 25695 1 1 131 LYS HD2 H -6.514 8.100 8.371 1.00 . A A . 131 LYS HD2 1 1
10 25696 1 1 131 LYS HD3 H -7.544 6.691 8.095 1.00 . A A . 131 LYS HD3 1 1
10 25697 1 1 131 LYS HE2 H -6.714 5.655 10.169 1.00 . A A . 131 LYS HE2 1 1
10 25698 1 1 131 LYS HE3 H -5.612 7.009 10.423 1.00 . A A . 131 LYS HE3 1 1
10 25699 1 1 131 LYS HG2 H -4.498 6.689 8.150 1.00 . A A . 131 LYS HG2 1 1
10 25700 1 1 131 LYS HG3 H -5.497 6.603 6.697 1.00 . A A . 131 LYS HG3 1 1
10 25701 1 1 131 LYS HZ1 H -7.514 8.473 10.653 1.00 . A A . 131 LYS HZ1 1 1
10 25702 1 1 131 LYS HZ2 H -7.599 7.205 11.771 1.00 . A A . 131 LYS HZ2 1 1
10 25703 1 1 131 LYS HZ3 H -8.573 7.182 10.393 1.00 . A A . 131 LYS HZ3 1 1
10 25704 1 1 131 LYS N N -4.403 2.589 7.501 1.00 . A A . 131 LYS N 1 1
10 25705 1 1 131 LYS NZ N -7.639 7.445 10.760 1.00 . A A . 131 LYS NZ 1 1
10 25706 1 1 131 LYS O O -2.778 4.060 9.239 1.00 . A A . 131 LYS O 1 1
10 25707 1 1 132 VAL C C -1.386 6.789 9.343 1.00 . A A . 132 VAL C 1 1
10 25708 1 1 132 VAL CA C -1.008 5.953 8.102 1.00 . A A . 132 VAL CA 1 1
10 25709 1 1 132 VAL CB C -0.199 6.866 7.110 1.00 . A A . 132 VAL CB 1 1
10 25710 1 1 132 VAL CG1 C 1.120 7.322 7.755 1.00 . A A . 132 VAL CG1 1 1
10 25711 1 1 132 VAL CG2 C 0.068 6.160 5.770 1.00 . A A . 132 VAL CG2 1 1
10 25712 1 1 132 VAL H H -2.453 5.675 6.585 1.00 . A A . 132 VAL H 1 1
10 25713 1 1 132 VAL HA H -0.369 5.125 8.402 1.00 . A A . 132 VAL HA 1 1
10 25714 1 1 132 VAL HB H -0.797 7.754 6.904 1.00 . A A . 132 VAL HB 1 1
10 25715 1 1 132 VAL HG11 H 1.679 7.931 7.055 1.00 . A A . 132 VAL HG11 1 1
10 25716 1 1 132 VAL HG12 H 1.715 6.461 8.027 1.00 . A A . 132 VAL HG12 1 1
10 25717 1 1 132 VAL HG13 H 0.915 7.906 8.644 1.00 . A A . 132 VAL HG13 1 1
10 25718 1 1 132 VAL HG21 H 0.552 6.846 5.087 1.00 . A A . 132 VAL HG21 1 1
10 25719 1 1 132 VAL HG22 H -0.866 5.827 5.335 1.00 . A A . 132 VAL HG22 1 1
10 25720 1 1 132 VAL HG23 H 0.711 5.306 5.929 1.00 . A A . 132 VAL HG23 1 1
10 25721 1 1 132 VAL N N -2.209 5.388 7.488 1.00 . A A . 132 VAL N 1 1
10 25722 1 1 132 VAL O O -2.051 7.823 9.226 1.00 . A A . 132 VAL O 1 1
10 25723 1 1 133 LYS C C 0.187 7.753 12.106 1.00 . A A . 133 LYS C 1 1
10 25724 1 1 133 LYS CA C -1.133 7.039 11.787 1.00 . A A . 133 LYS CA 1 1
10 25725 1 1 133 LYS CB C -1.575 6.083 12.937 1.00 . A A . 133 LYS CB 1 1
10 25726 1 1 133 LYS CD C -1.251 3.838 14.193 1.00 . A A . 133 LYS CD 1 1
10 25727 1 1 133 LYS CE C -0.657 4.100 15.595 1.00 . A A . 133 LYS CE 1 1
10 25728 1 1 133 LYS CG C -0.726 4.800 13.093 1.00 . A A . 133 LYS CG 1 1
10 25729 1 1 133 LYS H H -0.603 5.398 10.542 1.00 . A A . 133 LYS H 1 1
10 25730 1 1 133 LYS HA H -1.904 7.798 11.656 1.00 . A A . 133 LYS HA 1 1
10 25731 1 1 133 LYS HB2 H -1.549 6.625 13.878 1.00 . A A . 133 LYS HB2 1 1
10 25732 1 1 133 LYS HB3 H -2.603 5.783 12.749 1.00 . A A . 133 LYS HB3 1 1
10 25733 1 1 133 LYS HD2 H -2.329 3.925 14.258 1.00 . A A . 133 LYS HD2 1 1
10 25734 1 1 133 LYS HD3 H -1.008 2.820 13.902 1.00 . A A . 133 LYS HD3 1 1
10 25735 1 1 133 LYS HE2 H -1.084 3.389 16.292 1.00 . A A . 133 LYS HE2 1 1
10 25736 1 1 133 LYS HE3 H 0.414 3.950 15.553 1.00 . A A . 133 LYS HE3 1 1
10 25737 1 1 133 LYS HG2 H -0.717 4.277 12.142 1.00 . A A . 133 LYS HG2 1 1
10 25738 1 1 133 LYS HG3 H 0.295 5.088 13.329 1.00 . A A . 133 LYS HG3 1 1
10 25739 1 1 133 LYS HZ1 H -1.951 5.657 16.083 1.00 . A A . 133 LYS HZ1 1 1
10 25740 1 1 133 LYS HZ2 H -0.446 6.175 15.510 1.00 . A A . 133 LYS HZ2 1 1
10 25741 1 1 133 LYS HZ3 H -0.592 5.563 17.082 1.00 . A A . 133 LYS HZ3 1 1
10 25742 1 1 133 LYS N N -0.999 6.296 10.521 1.00 . A A . 133 LYS N 1 1
10 25743 1 1 133 LYS NZ N -0.929 5.469 16.101 1.00 . A A . 133 LYS NZ 1 1
10 25744 1 1 133 LYS O O 0.190 8.923 12.496 1.00 . A A . 133 LYS O 1 1
10 25745 1 1 134 GLU C C 3.443 7.638 10.859 1.00 . A A . 134 GLU C 1 1
10 25746 1 1 134 GLU CA C 2.662 7.546 12.180 1.00 . A A . 134 GLU CA 1 1
10 25747 1 1 134 GLU CB C 3.409 6.584 13.152 1.00 . A A . 134 GLU CB 1 1
10 25748 1 1 134 GLU CD C 2.167 7.317 15.309 1.00 . A A . 134 GLU CD 1 1
10 25749 1 1 134 GLU CG C 2.631 6.154 14.420 1.00 . A A . 134 GLU CG 1 1
10 25750 1 1 134 GLU H H 1.223 6.146 11.506 1.00 . A A . 134 GLU H 1 1
10 25751 1 1 134 GLU HA H 2.590 8.536 12.630 1.00 . A A . 134 GLU HA 1 1
10 25752 1 1 134 GLU HB2 H 3.661 5.678 12.610 1.00 . A A . 134 GLU HB2 1 1
10 25753 1 1 134 GLU HB3 H 4.331 7.061 13.468 1.00 . A A . 134 GLU HB3 1 1
10 25754 1 1 134 GLU HG2 H 1.761 5.584 14.105 1.00 . A A . 134 GLU HG2 1 1
10 25755 1 1 134 GLU HG3 H 3.267 5.502 15.009 1.00 . A A . 134 GLU HG3 1 1
10 25756 1 1 134 GLU N N 1.307 7.042 11.893 1.00 . A A . 134 GLU N 1 1
10 25757 1 1 134 GLU O O 3.329 6.742 10.024 1.00 . A A . 134 GLU O 1 1
10 25758 1 1 134 GLU OE1 O 3.012 7.928 15.990 1.00 . A A . 134 GLU OE1 1 1
10 25759 1 1 134 GLU OE2 O 0.951 7.621 15.332 1.00 . A A . 134 GLU OE2 1 1
10 25760 1 1 135 GLY C C 4.360 9.278 8.242 1.00 . A A . 135 GLY C 1 1
10 25761 1 1 135 GLY CA C 5.093 8.875 9.511 1.00 . A A . 135 GLY CA 1 1
10 25762 1 1 135 GLY H H 4.213 9.417 11.362 1.00 . A A . 135 GLY H 1 1
10 25763 1 1 135 GLY HA2 H 5.824 9.639 9.735 1.00 . A A . 135 GLY HA2 1 1
10 25764 1 1 135 GLY HA3 H 5.621 7.942 9.333 1.00 . A A . 135 GLY HA3 1 1
10 25765 1 1 135 GLY N N 4.223 8.715 10.682 1.00 . A A . 135 GLY N 1 1
10 25766 1 1 135 GLY O O 4.806 8.942 7.141 1.00 . A A . 135 GLY O 1 1
10 25767 1 1 136 MET C C 3.283 11.446 6.366 1.00 . A A . 136 MET C 1 1
10 25768 1 1 136 MET CA C 2.444 10.508 7.252 1.00 . A A . 136 MET CA 1 1
10 25769 1 1 136 MET CB C 1.158 11.213 7.752 1.00 . A A . 136 MET CB 1 1
10 25770 1 1 136 MET CE C -0.938 11.272 4.127 1.00 . A A . 136 MET CE 1 1
10 25771 1 1 136 MET CG C 0.246 11.703 6.617 1.00 . A A . 136 MET CG 1 1
10 25772 1 1 136 MET H H 2.913 10.183 9.298 1.00 . A A . 136 MET H 1 1
10 25773 1 1 136 MET HA H 2.154 9.645 6.658 1.00 . A A . 136 MET HA 1 1
10 25774 1 1 136 MET HB2 H 0.595 10.516 8.366 1.00 . A A . 136 MET HB2 1 1
10 25775 1 1 136 MET HB3 H 1.437 12.066 8.365 1.00 . A A . 136 MET HB3 1 1
10 25776 1 1 136 MET HE1 H -1.783 11.852 4.468 1.00 . A A . 136 MET HE1 1 1
10 25777 1 1 136 MET HE2 H -1.266 10.578 3.365 1.00 . A A . 136 MET HE2 1 1
10 25778 1 1 136 MET HE3 H -0.191 11.933 3.712 1.00 . A A . 136 MET HE3 1 1
10 25779 1 1 136 MET HG2 H -0.649 12.139 7.042 1.00 . A A . 136 MET HG2 1 1
10 25780 1 1 136 MET HG3 H 0.775 12.456 6.042 1.00 . A A . 136 MET HG3 1 1
10 25781 1 1 136 MET N N 3.234 10.002 8.393 1.00 . A A . 136 MET N 1 1
10 25782 1 1 136 MET O O 3.190 11.403 5.132 1.00 . A A . 136 MET O 1 1
10 25783 1 1 136 MET SD S -0.240 10.361 5.503 1.00 . A A . 136 MET SD 1 1
10 25784 1 1 137 ASN C C 6.075 12.375 5.492 1.00 . A A . 137 ASN C 1 1
10 25785 1 1 137 ASN CA C 5.067 13.165 6.352 1.00 . A A . 137 ASN CA 1 1
10 25786 1 1 137 ASN CB C 5.808 14.026 7.403 1.00 . A A . 137 ASN CB 1 1
10 25787 1 1 137 ASN CG C 6.732 15.079 6.784 1.00 . A A . 137 ASN CG 1 1
10 25788 1 1 137 ASN H H 4.115 12.247 8.004 1.00 . A A . 137 ASN H 1 1
10 25789 1 1 137 ASN HA H 4.487 13.819 5.707 1.00 . A A . 137 ASN HA 1 1
10 25790 1 1 137 ASN HB2 H 5.075 14.537 8.019 1.00 . A A . 137 ASN HB2 1 1
10 25791 1 1 137 ASN HB3 H 6.400 13.378 8.043 1.00 . A A . 137 ASN HB3 1 1
10 25792 1 1 137 ASN HD21 H 8.246 13.787 6.731 1.00 . A A . 137 ASN HD21 1 1
10 25793 1 1 137 ASN HD22 H 8.583 15.362 6.109 1.00 . A A . 137 ASN HD22 1 1
10 25794 1 1 137 ASN N N 4.128 12.258 7.023 1.00 . A A . 137 ASN N 1 1
10 25795 1 1 137 ASN ND2 N 7.979 14.706 6.516 1.00 . A A . 137 ASN ND2 1 1
10 25796 1 1 137 ASN O O 6.413 12.803 4.393 1.00 . A A . 137 ASN O 1 1
10 25797 1 1 137 ASN OD1 O 6.326 16.213 6.545 1.00 . A A . 137 ASN OD1 1 1
10 25798 1 1 138 ILE C C 6.877 9.699 4.063 1.00 . A A . 138 ILE C 1 1
10 25799 1 1 138 ILE CA C 7.507 10.337 5.327 1.00 . A A . 138 ILE CA 1 1
10 25800 1 1 138 ILE CB C 8.045 9.215 6.300 1.00 . A A . 138 ILE CB 1 1
10 25801 1 1 138 ILE CD1 C 9.888 10.750 7.335 1.00 . A A . 138 ILE CD1 1 1
10 25802 1 1 138 ILE CG1 C 8.687 9.841 7.582 1.00 . A A . 138 ILE CG1 1 1
10 25803 1 1 138 ILE CG2 C 9.047 8.260 5.603 1.00 . A A . 138 ILE CG2 1 1
10 25804 1 1 138 ILE H H 6.197 10.936 6.892 1.00 . A A . 138 ILE H 1 1
10 25805 1 1 138 ILE HA H 8.346 10.955 5.020 1.00 . A A . 138 ILE HA 1 1
10 25806 1 1 138 ILE HB H 7.190 8.616 6.608 1.00 . A A . 138 ILE HB 1 1
10 25807 1 1 138 ILE HD11 H 10.254 11.113 8.283 1.00 . A A . 138 ILE HD11 1 1
10 25808 1 1 138 ILE HD12 H 9.593 11.592 6.721 1.00 . A A . 138 ILE HD12 1 1
10 25809 1 1 138 ILE HD13 H 10.674 10.197 6.838 1.00 . A A . 138 ILE HD13 1 1
10 25810 1 1 138 ILE HG12 H 7.941 10.429 8.101 1.00 . A A . 138 ILE HG12 1 1
10 25811 1 1 138 ILE HG13 H 9.013 9.044 8.241 1.00 . A A . 138 ILE HG13 1 1
10 25812 1 1 138 ILE HG21 H 9.386 7.509 6.307 1.00 . A A . 138 ILE HG21 1 1
10 25813 1 1 138 ILE HG22 H 9.901 8.823 5.246 1.00 . A A . 138 ILE HG22 1 1
10 25814 1 1 138 ILE HG23 H 8.568 7.771 4.765 1.00 . A A . 138 ILE HG23 1 1
10 25815 1 1 138 ILE N N 6.534 11.216 6.015 1.00 . A A . 138 ILE N 1 1
10 25816 1 1 138 ILE O O 7.552 9.530 3.043 1.00 . A A . 138 ILE O 1 1
10 25817 1 1 139 VAL C C 4.669 9.851 1.880 1.00 . A A . 139 VAL C 1 1
10 25818 1 1 139 VAL CA C 4.793 8.820 3.024 1.00 . A A . 139 VAL CA 1 1
10 25819 1 1 139 VAL CB C 3.366 8.370 3.508 1.00 . A A . 139 VAL CB 1 1
10 25820 1 1 139 VAL CG1 C 2.480 7.882 2.343 1.00 . A A . 139 VAL CG1 1 1
10 25821 1 1 139 VAL CG2 C 3.482 7.278 4.590 1.00 . A A . 139 VAL CG2 1 1
10 25822 1 1 139 VAL H H 5.110 9.528 5.002 1.00 . A A . 139 VAL H 1 1
10 25823 1 1 139 VAL HA H 5.322 7.944 2.657 1.00 . A A . 139 VAL HA 1 1
10 25824 1 1 139 VAL HB H 2.880 9.234 3.959 1.00 . A A . 139 VAL HB 1 1
10 25825 1 1 139 VAL HG11 H 2.364 8.674 1.614 1.00 . A A . 139 VAL HG11 1 1
10 25826 1 1 139 VAL HG12 H 1.503 7.602 2.717 1.00 . A A . 139 VAL HG12 1 1
10 25827 1 1 139 VAL HG13 H 2.939 7.024 1.869 1.00 . A A . 139 VAL HG13 1 1
10 25828 1 1 139 VAL HG21 H 4.070 7.646 5.421 1.00 . A A . 139 VAL HG21 1 1
10 25829 1 1 139 VAL HG22 H 3.963 6.403 4.174 1.00 . A A . 139 VAL HG22 1 1
10 25830 1 1 139 VAL HG23 H 2.497 7.007 4.946 1.00 . A A . 139 VAL HG23 1 1
10 25831 1 1 139 VAL N N 5.572 9.380 4.148 1.00 . A A . 139 VAL N 1 1
10 25832 1 1 139 VAL O O 4.909 9.539 0.705 1.00 . A A . 139 VAL O 1 1
10 25833 1 1 140 GLU C C 5.572 12.599 0.734 1.00 . A A . 140 GLU C 1 1
10 25834 1 1 140 GLU CA C 4.191 12.210 1.314 1.00 . A A . 140 GLU CA 1 1
10 25835 1 1 140 GLU CB C 3.523 13.410 2.036 1.00 . A A . 140 GLU CB 1 1
10 25836 1 1 140 GLU CD C 1.491 14.271 3.367 1.00 . A A . 140 GLU CD 1 1
10 25837 1 1 140 GLU CG C 2.068 13.145 2.487 1.00 . A A . 140 GLU CG 1 1
10 25838 1 1 140 GLU H H 4.123 11.244 3.203 1.00 . A A . 140 GLU H 1 1
10 25839 1 1 140 GLU HA H 3.549 11.891 0.497 1.00 . A A . 140 GLU HA 1 1
10 25840 1 1 140 GLU HB2 H 4.110 13.657 2.917 1.00 . A A . 140 GLU HB2 1 1
10 25841 1 1 140 GLU HB3 H 3.522 14.267 1.371 1.00 . A A . 140 GLU HB3 1 1
10 25842 1 1 140 GLU HG2 H 1.444 13.032 1.603 1.00 . A A . 140 GLU HG2 1 1
10 25843 1 1 140 GLU HG3 H 2.040 12.215 3.048 1.00 . A A . 140 GLU HG3 1 1
10 25844 1 1 140 GLU N N 4.313 11.083 2.255 1.00 . A A . 140 GLU N 1 1
10 25845 1 1 140 GLU O O 5.675 12.976 -0.441 1.00 . A A . 140 GLU O 1 1
10 25846 1 1 140 GLU OE1 O 1.677 14.225 4.603 1.00 . A A . 140 GLU OE1 1 1
10 25847 1 1 140 GLU OE2 O 0.868 15.215 2.829 1.00 . A A . 140 GLU OE2 1 1
10 25848 1 1 141 ALA C C 8.550 11.836 0.138 1.00 . A A . 141 ALA C 1 1
10 25849 1 1 141 ALA CA C 8.007 12.824 1.181 1.00 . A A . 141 ALA CA 1 1
10 25850 1 1 141 ALA CB C 8.917 12.868 2.423 1.00 . A A . 141 ALA CB 1 1
10 25851 1 1 141 ALA H H 6.465 12.132 2.470 1.00 . A A . 141 ALA H 1 1
10 25852 1 1 141 ALA HA H 7.988 13.820 0.743 1.00 . A A . 141 ALA HA 1 1
10 25853 1 1 141 ALA HB1 H 9.915 13.174 2.137 1.00 . A A . 141 ALA HB1 1 1
10 25854 1 1 141 ALA HB2 H 8.959 11.887 2.884 1.00 . A A . 141 ALA HB2 1 1
10 25855 1 1 141 ALA HB3 H 8.519 13.577 3.138 1.00 . A A . 141 ALA HB3 1 1
10 25856 1 1 141 ALA N N 6.626 12.476 1.566 1.00 . A A . 141 ALA N 1 1
10 25857 1 1 141 ALA O O 9.147 12.254 -0.863 1.00 . A A . 141 ALA O 1 1
10 25858 1 1 142 MET C C 7.956 9.536 -1.879 1.00 . A A . 142 MET C 1 1
10 25859 1 1 142 MET CA C 8.750 9.465 -0.562 1.00 . A A . 142 MET CA 1 1
10 25860 1 1 142 MET CB C 8.654 8.044 0.069 1.00 . A A . 142 MET CB 1 1
10 25861 1 1 142 MET CE C 5.500 5.523 1.220 1.00 . A A . 142 MET CE 1 1
10 25862 1 1 142 MET CG C 7.237 7.491 0.272 1.00 . A A . 142 MET CG 1 1
10 25863 1 1 142 MET H H 7.807 10.267 1.171 1.00 . A A . 142 MET H 1 1
10 25864 1 1 142 MET HA H 9.796 9.667 -0.788 1.00 . A A . 142 MET HA 1 1
10 25865 1 1 142 MET HB2 H 9.193 7.347 -0.560 1.00 . A A . 142 MET HB2 1 1
10 25866 1 1 142 MET HB3 H 9.143 8.067 1.037 1.00 . A A . 142 MET HB3 1 1
10 25867 1 1 142 MET HE1 H 5.213 6.231 1.984 1.00 . A A . 142 MET HE1 1 1
10 25868 1 1 142 MET HE2 H 5.361 4.519 1.590 1.00 . A A . 142 MET HE2 1 1
10 25869 1 1 142 MET HE3 H 4.886 5.669 0.343 1.00 . A A . 142 MET HE3 1 1
10 25870 1 1 142 MET HG2 H 6.738 8.080 1.031 1.00 . A A . 142 MET HG2 1 1
10 25871 1 1 142 MET HG3 H 6.686 7.574 -0.658 1.00 . A A . 142 MET HG3 1 1
10 25872 1 1 142 MET N N 8.303 10.523 0.366 1.00 . A A . 142 MET N 1 1
10 25873 1 1 142 MET O O 8.487 9.222 -2.947 1.00 . A A . 142 MET O 1 1
10 25874 1 1 142 MET SD S 7.221 5.762 0.790 1.00 . A A . 142 MET SD 1 1
10 25875 1 1 143 GLU C C 6.365 11.162 -3.973 1.00 . A A . 143 GLU C 1 1
10 25876 1 1 143 GLU CA C 5.811 10.130 -2.960 1.00 . A A . 143 GLU CA 1 1
10 25877 1 1 143 GLU CB C 4.386 10.525 -2.526 1.00 . A A . 143 GLU CB 1 1
10 25878 1 1 143 GLU CD C 2.050 11.215 -3.330 1.00 . A A . 143 GLU CD 1 1
10 25879 1 1 143 GLU CG C 3.406 10.643 -3.705 1.00 . A A . 143 GLU CG 1 1
10 25880 1 1 143 GLU H H 6.325 10.202 -0.903 1.00 . A A . 143 GLU H 1 1
10 25881 1 1 143 GLU HA H 5.766 9.162 -3.450 1.00 . A A . 143 GLU HA 1 1
10 25882 1 1 143 GLU HB2 H 4.009 9.773 -1.838 1.00 . A A . 143 GLU HB2 1 1
10 25883 1 1 143 GLU HB3 H 4.424 11.480 -2.010 1.00 . A A . 143 GLU HB3 1 1
10 25884 1 1 143 GLU HG2 H 3.843 11.290 -4.459 1.00 . A A . 143 GLU HG2 1 1
10 25885 1 1 143 GLU HG3 H 3.271 9.654 -4.141 1.00 . A A . 143 GLU HG3 1 1
10 25886 1 1 143 GLU N N 6.686 9.983 -1.790 1.00 . A A . 143 GLU N 1 1
10 25887 1 1 143 GLU O O 6.171 11.015 -5.187 1.00 . A A . 143 GLU O 1 1
10 25888 1 1 143 GLU OE1 O 1.993 12.367 -2.863 1.00 . A A . 143 GLU OE1 1 1
10 25889 1 1 143 GLU OE2 O 1.042 10.534 -3.506 1.00 . A A . 143 GLU OE2 1 1
10 25890 1 1 144 ARG C C 8.800 12.663 -5.219 1.00 . A A . 144 ARG C 1 1
10 25891 1 1 144 ARG CA C 7.684 13.238 -4.319 1.00 . A A . 144 ARG CA 1 1
10 25892 1 1 144 ARG CB C 8.228 14.403 -3.457 1.00 . A A . 144 ARG CB 1 1
10 25893 1 1 144 ARG CD C 7.704 16.458 -2.012 1.00 . A A . 144 ARG CD 1 1
10 25894 1 1 144 ARG CG C 7.139 15.210 -2.714 1.00 . A A . 144 ARG CG 1 1
10 25895 1 1 144 ARG CZ C 8.092 18.618 -3.249 1.00 . A A . 144 ARG CZ 1 1
10 25896 1 1 144 ARG H H 7.191 12.249 -2.495 1.00 . A A . 144 ARG H 1 1
10 25897 1 1 144 ARG HA H 6.900 13.623 -4.964 1.00 . A A . 144 ARG HA 1 1
10 25898 1 1 144 ARG HB2 H 8.915 14.000 -2.719 1.00 . A A . 144 ARG HB2 1 1
10 25899 1 1 144 ARG HB3 H 8.776 15.089 -4.097 1.00 . A A . 144 ARG HB3 1 1
10 25900 1 1 144 ARG HD2 H 6.887 17.002 -1.548 1.00 . A A . 144 ARG HD2 1 1
10 25901 1 1 144 ARG HD3 H 8.395 16.141 -1.242 1.00 . A A . 144 ARG HD3 1 1
10 25902 1 1 144 ARG HE H 9.214 16.969 -3.382 1.00 . A A . 144 ARG HE 1 1
10 25903 1 1 144 ARG HG2 H 6.385 15.522 -3.428 1.00 . A A . 144 ARG HG2 1 1
10 25904 1 1 144 ARG HG3 H 6.675 14.566 -1.970 1.00 . A A . 144 ARG HG3 1 1
10 25905 1 1 144 ARG HH11 H 6.461 18.717 -2.030 1.00 . A A . 144 ARG HH11 1 1
10 25906 1 1 144 ARG HH12 H 6.806 20.162 -2.924 1.00 . A A . 144 ARG HH12 1 1
10 25907 1 1 144 ARG HH21 H 9.620 18.840 -4.558 1.00 . A A . 144 ARG HH21 1 1
10 25908 1 1 144 ARG HH22 H 8.600 20.230 -4.363 1.00 . A A . 144 ARG HH22 1 1
10 25909 1 1 144 ARG N N 7.071 12.195 -3.467 1.00 . A A . 144 ARG N 1 1
10 25910 1 1 144 ARG NE N 8.420 17.349 -2.950 1.00 . A A . 144 ARG NE 1 1
10 25911 1 1 144 ARG NH1 N 7.036 19.215 -2.688 1.00 . A A . 144 ARG NH1 1 1
10 25912 1 1 144 ARG NH2 N 8.825 19.281 -4.129 1.00 . A A . 144 ARG NH2 1 1
10 25913 1 1 144 ARG O O 9.145 13.259 -6.245 1.00 . A A . 144 ARG O 1 1
10 25914 1 1 145 PHE C C 9.720 9.855 -6.686 1.00 . A A . 145 PHE C 1 1
10 25915 1 1 145 PHE CA C 10.365 10.769 -5.616 1.00 . A A . 145 PHE CA 1 1
10 25916 1 1 145 PHE CB C 11.266 9.947 -4.667 1.00 . A A . 145 PHE CB 1 1
10 25917 1 1 145 PHE CD1 C 12.980 11.691 -3.995 1.00 . A A . 145 PHE CD1 1 1
10 25918 1 1 145 PHE CD2 C 11.695 10.662 -2.265 1.00 . A A . 145 PHE CD2 1 1
10 25919 1 1 145 PHE CE1 C 13.640 12.448 -3.051 1.00 . A A . 145 PHE CE1 1 1
10 25920 1 1 145 PHE CE2 C 12.355 11.419 -1.319 1.00 . A A . 145 PHE CE2 1 1
10 25921 1 1 145 PHE CG C 11.993 10.785 -3.618 1.00 . A A . 145 PHE CG 1 1
10 25922 1 1 145 PHE CZ C 13.326 12.311 -1.713 1.00 . A A . 145 PHE CZ 1 1
10 25923 1 1 145 PHE H H 9.043 11.096 -3.985 1.00 . A A . 145 PHE H 1 1
10 25924 1 1 145 PHE HA H 10.979 11.505 -6.130 1.00 . A A . 145 PHE HA 1 1
10 25925 1 1 145 PHE HB2 H 10.659 9.208 -4.151 1.00 . A A . 145 PHE HB2 1 1
10 25926 1 1 145 PHE HB3 H 12.016 9.425 -5.251 1.00 . A A . 145 PHE HB3 1 1
10 25927 1 1 145 PHE HD1 H 13.231 11.805 -5.044 1.00 . A A . 145 PHE HD1 1 1
10 25928 1 1 145 PHE HD2 H 10.934 9.960 -1.950 1.00 . A A . 145 PHE HD2 1 1
10 25929 1 1 145 PHE HE1 H 14.408 13.143 -3.360 1.00 . A A . 145 PHE HE1 1 1
10 25930 1 1 145 PHE HE2 H 12.107 11.312 -0.269 1.00 . A A . 145 PHE HE2 1 1
10 25931 1 1 145 PHE HZ H 13.846 12.907 -0.972 1.00 . A A . 145 PHE HZ 1 1
10 25932 1 1 145 PHE N N 9.343 11.493 -4.830 1.00 . A A . 145 PHE N 1 1
10 25933 1 1 145 PHE O O 10.394 8.992 -7.263 1.00 . A A . 145 PHE O 1 1
10 25934 1 1 146 GLY C C 7.577 10.378 -9.234 1.00 . A A . 146 GLY C 1 1
10 25935 1 1 146 GLY CA C 7.707 9.429 -8.054 1.00 . A A . 146 GLY CA 1 1
10 25936 1 1 146 GLY H H 7.907 10.637 -6.331 1.00 . A A . 146 GLY H 1 1
10 25937 1 1 146 GLY HA2 H 8.230 8.532 -8.376 1.00 . A A . 146 GLY HA2 1 1
10 25938 1 1 146 GLY HA3 H 6.718 9.151 -7.723 1.00 . A A . 146 GLY HA3 1 1
10 25939 1 1 146 GLY N N 8.412 10.052 -6.932 1.00 . A A . 146 GLY N 1 1
10 25940 1 1 146 GLY O O 8.045 11.526 -9.179 1.00 . A A . 146 GLY O 1 1
10 25941 1 1 147 SER C C 5.362 10.636 -12.094 1.00 . A A . 147 SER C 1 1
10 25942 1 1 147 SER CA C 6.804 10.669 -11.570 1.00 . A A . 147 SER CA 1 1
10 25943 1 1 147 SER CB C 7.781 10.112 -12.625 1.00 . A A . 147 SER CB 1 1
10 25944 1 1 147 SER H H 6.514 9.025 -10.257 1.00 . A A . 147 SER H 1 1
10 25945 1 1 147 SER HA H 7.066 11.704 -11.368 1.00 . A A . 147 SER HA 1 1
10 25946 1 1 147 SER HB2 H 7.448 9.135 -12.955 1.00 . A A . 147 SER HB2 1 1
10 25947 1 1 147 SER HB3 H 7.827 10.782 -13.476 1.00 . A A . 147 SER HB3 1 1
10 25948 1 1 147 SER HG H 9.050 9.348 -11.354 1.00 . A A . 147 SER HG 1 1
10 25949 1 1 147 SER N N 6.932 9.909 -10.309 1.00 . A A . 147 SER N 1 1
10 25950 1 1 147 SER O O 4.553 9.789 -11.696 1.00 . A A . 147 SER O 1 1
10 25951 1 1 147 SER OG O 9.082 9.973 -12.087 1.00 . A A . 147 SER OG 1 1
10 25952 1 1 148 ARG C C 3.326 10.574 -14.515 1.00 . A A . 148 ARG C 1 1
10 25953 1 1 148 ARG CA C 3.738 11.753 -13.613 1.00 . A A . 148 ARG CA 1 1
10 25954 1 1 148 ARG CB C 3.726 13.091 -14.401 1.00 . A A . 148 ARG CB 1 1
10 25955 1 1 148 ARG CD C 2.470 14.547 -12.690 1.00 . A A . 148 ARG CD 1 1
10 25956 1 1 148 ARG CG C 3.772 14.345 -13.497 1.00 . A A . 148 ARG CG 1 1
10 25957 1 1 148 ARG CZ C 0.399 14.198 -14.091 1.00 . A A . 148 ARG CZ 1 1
10 25958 1 1 148 ARG H H 5.788 12.164 -13.300 1.00 . A A . 148 ARG H 1 1
10 25959 1 1 148 ARG HA H 3.022 11.825 -12.798 1.00 . A A . 148 ARG HA 1 1
10 25960 1 1 148 ARG HB2 H 4.586 13.116 -15.065 1.00 . A A . 148 ARG HB2 1 1
10 25961 1 1 148 ARG HB3 H 2.825 13.142 -15.006 1.00 . A A . 148 ARG HB3 1 1
10 25962 1 1 148 ARG HD2 H 2.204 13.618 -12.192 1.00 . A A . 148 ARG HD2 1 1
10 25963 1 1 148 ARG HD3 H 2.644 15.307 -11.939 1.00 . A A . 148 ARG HD3 1 1
10 25964 1 1 148 ARG HE H 1.300 15.953 -13.738 1.00 . A A . 148 ARG HE 1 1
10 25965 1 1 148 ARG HG2 H 4.602 14.247 -12.805 1.00 . A A . 148 ARG HG2 1 1
10 25966 1 1 148 ARG HG3 H 3.934 15.219 -14.119 1.00 . A A . 148 ARG HG3 1 1
10 25967 1 1 148 ARG HH11 H 1.094 12.451 -13.323 1.00 . A A . 148 ARG HH11 1 1
10 25968 1 1 148 ARG HH12 H -0.327 12.310 -14.300 1.00 . A A . 148 ARG HH12 1 1
10 25969 1 1 148 ARG HH21 H -0.577 15.729 -14.977 1.00 . A A . 148 ARG HH21 1 1
10 25970 1 1 148 ARG HH22 H -1.270 14.158 -15.230 1.00 . A A . 148 ARG HH22 1 1
10 25971 1 1 148 ARG N N 5.070 11.566 -13.013 1.00 . A A . 148 ARG N 1 1
10 25972 1 1 148 ARG NE N 1.349 14.987 -13.551 1.00 . A A . 148 ARG NE 1 1
10 25973 1 1 148 ARG NH1 N 0.390 12.880 -13.886 1.00 . A A . 148 ARG NH1 1 1
10 25974 1 1 148 ARG NH2 N -0.556 14.737 -14.823 1.00 . A A . 148 ARG NH2 1 1
10 25975 1 1 148 ARG O O 2.136 10.288 -14.660 1.00 . A A . 148 ARG O 1 1
10 25976 1 1 149 ASN C C 3.990 7.412 -15.128 1.00 . A A . 149 ASN C 1 1
10 25977 1 1 149 ASN CA C 4.096 8.709 -15.969 1.00 . A A . 149 ASN CA 1 1
10 25978 1 1 149 ASN CB C 5.231 8.583 -17.029 1.00 . A A . 149 ASN CB 1 1
10 25979 1 1 149 ASN CG C 6.639 8.399 -16.437 1.00 . A A . 149 ASN CG 1 1
10 25980 1 1 149 ASN H H 5.238 10.207 -14.975 1.00 . A A . 149 ASN H 1 1
10 25981 1 1 149 ASN HA H 3.152 8.849 -16.491 1.00 . A A . 149 ASN HA 1 1
10 25982 1 1 149 ASN HB2 H 5.018 7.738 -17.673 1.00 . A A . 149 ASN HB2 1 1
10 25983 1 1 149 ASN HB3 H 5.239 9.481 -17.638 1.00 . A A . 149 ASN HB3 1 1
10 25984 1 1 149 ASN HD21 H 7.240 7.383 -18.039 1.00 . A A . 149 ASN HD21 1 1
10 25985 1 1 149 ASN HD22 H 8.422 7.613 -16.801 1.00 . A A . 149 ASN HD22 1 1
10 25986 1 1 149 ASN N N 4.319 9.899 -15.112 1.00 . A A . 149 ASN N 1 1
10 25987 1 1 149 ASN ND2 N 7.521 7.729 -17.163 1.00 . A A . 149 ASN ND2 1 1
10 25988 1 1 149 ASN O O 3.743 6.332 -15.681 1.00 . A A . 149 ASN O 1 1
10 25989 1 1 149 ASN OD1 O 6.934 8.865 -15.340 1.00 . A A . 149 ASN OD1 1 1
10 25990 1 1 150 GLY C C 5.452 5.833 -12.469 1.00 . A A . 150 GLY C 1 1
10 25991 1 1 150 GLY CA C 4.090 6.393 -12.868 1.00 . A A . 150 GLY CA 1 1
10 25992 1 1 150 GLY H H 4.390 8.419 -13.427 1.00 . A A . 150 GLY H 1 1
10 25993 1 1 150 GLY HA2 H 3.585 6.730 -11.975 1.00 . A A . 150 GLY HA2 1 1
10 25994 1 1 150 GLY HA3 H 3.499 5.598 -13.314 1.00 . A A . 150 GLY HA3 1 1
10 25995 1 1 150 GLY N N 4.181 7.534 -13.793 1.00 . A A . 150 GLY N 1 1
10 25996 1 1 150 GLY O O 5.532 4.986 -11.580 1.00 . A A . 150 GLY O 1 1
10 25997 1 1 151 LYS C C 8.334 6.370 -11.444 1.00 . A A . 151 LYS C 1 1
10 25998 1 1 151 LYS CA C 7.912 5.906 -12.855 1.00 . A A . 151 LYS CA 1 1
10 25999 1 1 151 LYS CB C 8.843 6.542 -13.928 1.00 . A A . 151 LYS CB 1 1
10 26000 1 1 151 LYS CD C 11.217 7.055 -14.775 1.00 . A A . 151 LYS CD 1 1
10 26001 1 1 151 LYS CE C 12.729 6.806 -14.607 1.00 . A A . 151 LYS CE 1 1
10 26002 1 1 151 LYS CG C 10.356 6.247 -13.776 1.00 . A A . 151 LYS CG 1 1
10 26003 1 1 151 LYS H H 6.364 6.965 -13.844 1.00 . A A . 151 LYS H 1 1
10 26004 1 1 151 LYS HA H 7.975 4.825 -12.920 1.00 . A A . 151 LYS HA 1 1
10 26005 1 1 151 LYS HB2 H 8.532 6.191 -14.906 1.00 . A A . 151 LYS HB2 1 1
10 26006 1 1 151 LYS HB3 H 8.707 7.621 -13.899 1.00 . A A . 151 LYS HB3 1 1
10 26007 1 1 151 LYS HD2 H 10.932 6.780 -15.785 1.00 . A A . 151 LYS HD2 1 1
10 26008 1 1 151 LYS HD3 H 11.018 8.113 -14.630 1.00 . A A . 151 LYS HD3 1 1
10 26009 1 1 151 LYS HE2 H 13.272 7.480 -15.257 1.00 . A A . 151 LYS HE2 1 1
10 26010 1 1 151 LYS HE3 H 13.007 7.005 -13.579 1.00 . A A . 151 LYS HE3 1 1
10 26011 1 1 151 LYS HG2 H 10.662 6.500 -12.768 1.00 . A A . 151 LYS HG2 1 1
10 26012 1 1 151 LYS HG3 H 10.525 5.187 -13.942 1.00 . A A . 151 LYS HG3 1 1
10 26013 1 1 151 LYS HZ1 H 12.649 4.736 -14.303 1.00 . A A . 151 LYS HZ1 1 1
10 26014 1 1 151 LYS HZ2 H 14.148 5.290 -14.861 1.00 . A A . 151 LYS HZ2 1 1
10 26015 1 1 151 LYS HZ3 H 12.835 5.183 -15.923 1.00 . A A . 151 LYS HZ3 1 1
10 26016 1 1 151 LYS N N 6.518 6.310 -13.135 1.00 . A A . 151 LYS N 1 1
10 26017 1 1 151 LYS NZ N 13.117 5.408 -14.947 1.00 . A A . 151 LYS NZ 1 1
10 26018 1 1 151 LYS O O 7.927 7.437 -10.991 1.00 . A A . 151 LYS O 1 1
10 26019 1 1 152 THR C C 11.195 6.498 -9.847 1.00 . A A . 152 THR C 1 1
10 26020 1 1 152 THR CA C 9.795 5.973 -9.506 1.00 . A A . 152 THR CA 1 1
10 26021 1 1 152 THR CB C 9.885 4.800 -8.481 1.00 . A A . 152 THR CB 1 1
10 26022 1 1 152 THR CG2 C 8.536 4.536 -7.812 1.00 . A A . 152 THR CG2 1 1
10 26023 1 1 152 THR H H 9.268 4.640 -11.066 1.00 . A A . 152 THR H 1 1
10 26024 1 1 152 THR HA H 9.216 6.781 -9.050 1.00 . A A . 152 THR HA 1 1
10 26025 1 1 152 THR HB H 10.602 5.062 -7.706 1.00 . A A . 152 THR HB 1 1
10 26026 1 1 152 THR HG1 H 11.298 3.668 -9.274 1.00 . A A . 152 THR HG1 1 1
10 26027 1 1 152 THR HG21 H 7.809 4.251 -8.561 1.00 . A A . 152 THR HG21 1 1
10 26028 1 1 152 THR HG22 H 8.194 5.430 -7.304 1.00 . A A . 152 THR HG22 1 1
10 26029 1 1 152 THR HG23 H 8.636 3.735 -7.092 1.00 . A A . 152 THR HG23 1 1
10 26030 1 1 152 THR N N 9.127 5.554 -10.743 1.00 . A A . 152 THR N 1 1
10 26031 1 1 152 THR O O 12.042 5.743 -10.335 1.00 . A A . 152 THR O 1 1
10 26032 1 1 152 THR OG1 O 10.346 3.607 -9.141 1.00 . A A . 152 THR OG1 1 1
10 26033 1 1 153 SER C C 13.765 7.902 -8.888 1.00 . A A . 153 SER C 1 1
10 26034 1 1 153 SER CA C 12.695 8.484 -9.823 1.00 . A A . 153 SER CA 1 1
10 26035 1 1 153 SER CB C 12.528 10.005 -9.572 1.00 . A A . 153 SER CB 1 1
10 26036 1 1 153 SER H H 10.648 8.345 -9.286 1.00 . A A . 153 SER H 1 1
10 26037 1 1 153 SER HA H 12.999 8.325 -10.851 1.00 . A A . 153 SER HA 1 1
10 26038 1 1 153 SER HB2 H 11.755 10.390 -10.219 1.00 . A A . 153 SER HB2 1 1
10 26039 1 1 153 SER HB3 H 12.243 10.179 -8.539 1.00 . A A . 153 SER HB3 1 1
10 26040 1 1 153 SER HG H 13.554 11.660 -9.699 1.00 . A A . 153 SER HG 1 1
10 26041 1 1 153 SER N N 11.400 7.809 -9.618 1.00 . A A . 153 SER N 1 1
10 26042 1 1 153 SER O O 14.951 7.901 -9.214 1.00 . A A . 153 SER O 1 1
10 26043 1 1 153 SER OG O 13.720 10.724 -9.836 1.00 . A A . 153 SER OG 1 1
10 26044 1 1 154 LYS C C 13.705 5.399 -6.357 1.00 . A A . 154 LYS C 1 1
10 26045 1 1 154 LYS CA C 14.183 6.808 -6.703 1.00 . A A . 154 LYS CA 1 1
10 26046 1 1 154 LYS CB C 14.171 7.689 -5.435 1.00 . A A . 154 LYS CB 1 1
10 26047 1 1 154 LYS CD C 16.400 8.882 -5.761 1.00 . A A . 154 LYS CD 1 1
10 26048 1 1 154 LYS CE C 17.157 10.209 -5.845 1.00 . A A . 154 LYS CE 1 1
10 26049 1 1 154 LYS CG C 14.881 9.049 -5.596 1.00 . A A . 154 LYS CG 1 1
10 26050 1 1 154 LYS H H 12.353 7.446 -7.543 1.00 . A A . 154 LYS H 1 1
10 26051 1 1 154 LYS HA H 15.199 6.752 -7.090 1.00 . A A . 154 LYS HA 1 1
10 26052 1 1 154 LYS HB2 H 13.138 7.879 -5.151 1.00 . A A . 154 LYS HB2 1 1
10 26053 1 1 154 LYS HB3 H 14.652 7.152 -4.622 1.00 . A A . 154 LYS HB3 1 1
10 26054 1 1 154 LYS HD2 H 16.778 8.329 -4.910 1.00 . A A . 154 LYS HD2 1 1
10 26055 1 1 154 LYS HD3 H 16.594 8.311 -6.665 1.00 . A A . 154 LYS HD3 1 1
10 26056 1 1 154 LYS HE2 H 16.964 10.675 -6.802 1.00 . A A . 154 LYS HE2 1 1
10 26057 1 1 154 LYS HE3 H 16.824 10.867 -5.051 1.00 . A A . 154 LYS HE3 1 1
10 26058 1 1 154 LYS HG2 H 14.481 9.557 -6.469 1.00 . A A . 154 LYS HG2 1 1
10 26059 1 1 154 LYS HG3 H 14.685 9.653 -4.714 1.00 . A A . 154 LYS HG3 1 1
10 26060 1 1 154 LYS HZ1 H 18.826 9.534 -4.785 1.00 . A A . 154 LYS HZ1 1 1
10 26061 1 1 154 LYS HZ2 H 19.129 10.898 -5.742 1.00 . A A . 154 LYS HZ2 1 1
10 26062 1 1 154 LYS HZ3 H 18.970 9.377 -6.459 1.00 . A A . 154 LYS HZ3 1 1
10 26063 1 1 154 LYS N N 13.318 7.408 -7.724 1.00 . A A . 154 LYS N 1 1
10 26064 1 1 154 LYS NZ N 18.623 9.993 -5.700 1.00 . A A . 154 LYS NZ 1 1
10 26065 1 1 154 LYS O O 12.496 5.129 -6.347 1.00 . A A . 154 LYS O 1 1
10 26066 1 1 155 LYS C C 14.060 3.247 -4.067 1.00 . A A . 155 LYS C 1 1
10 26067 1 1 155 LYS CA C 14.374 3.163 -5.566 1.00 . A A . 155 LYS CA 1 1
10 26068 1 1 155 LYS CB C 15.546 2.183 -5.837 1.00 . A A . 155 LYS CB 1 1
10 26069 1 1 155 LYS CD C 14.051 0.051 -5.869 1.00 . A A . 155 LYS CD 1 1
10 26070 1 1 155 LYS CE C 14.025 -0.015 -7.408 1.00 . A A . 155 LYS CE 1 1
10 26071 1 1 155 LYS CG C 15.321 0.736 -5.308 1.00 . A A . 155 LYS CG 1 1
10 26072 1 1 155 LYS H H 15.600 4.764 -6.194 1.00 . A A . 155 LYS H 1 1
10 26073 1 1 155 LYS HA H 13.491 2.799 -6.091 1.00 . A A . 155 LYS HA 1 1
10 26074 1 1 155 LYS HB2 H 15.711 2.131 -6.907 1.00 . A A . 155 LYS HB2 1 1
10 26075 1 1 155 LYS HB3 H 16.443 2.580 -5.373 1.00 . A A . 155 LYS HB3 1 1
10 26076 1 1 155 LYS HD2 H 14.007 -0.961 -5.482 1.00 . A A . 155 LYS HD2 1 1
10 26077 1 1 155 LYS HD3 H 13.176 0.595 -5.522 1.00 . A A . 155 LYS HD3 1 1
10 26078 1 1 155 LYS HE2 H 13.156 -0.576 -7.720 1.00 . A A . 155 LYS HE2 1 1
10 26079 1 1 155 LYS HE3 H 13.957 0.991 -7.805 1.00 . A A . 155 LYS HE3 1 1
10 26080 1 1 155 LYS HG2 H 16.179 0.133 -5.579 1.00 . A A . 155 LYS HG2 1 1
10 26081 1 1 155 LYS HG3 H 15.249 0.772 -4.224 1.00 . A A . 155 LYS HG3 1 1
10 26082 1 1 155 LYS HZ1 H 15.203 -0.662 -9.010 1.00 . A A . 155 LYS HZ1 1 1
10 26083 1 1 155 LYS HZ2 H 15.290 -1.661 -7.653 1.00 . A A . 155 LYS HZ2 1 1
10 26084 1 1 155 LYS HZ3 H 16.100 -0.180 -7.662 1.00 . A A . 155 LYS HZ3 1 1
10 26085 1 1 155 LYS N N 14.668 4.506 -6.068 1.00 . A A . 155 LYS N 1 1
10 26086 1 1 155 LYS NZ N 15.239 -0.674 -7.970 1.00 . A A . 155 LYS NZ 1 1
10 26087 1 1 155 LYS O O 14.959 3.375 -3.223 1.00 . A A . 155 LYS O 1 1
10 26088 1 1 156 ILE C C 11.869 1.849 -2.000 1.00 . A A . 156 ILE C 1 1
10 26089 1 1 156 ILE CA C 12.245 3.279 -2.407 1.00 . A A . 156 ILE CA 1 1
10 26090 1 1 156 ILE CB C 11.011 4.239 -2.331 1.00 . A A . 156 ILE CB 1 1
10 26091 1 1 156 ILE CD1 C 10.240 6.593 -3.085 1.00 . A A . 156 ILE CD1 1 1
10 26092 1 1 156 ILE CG1 C 11.388 5.627 -2.939 1.00 . A A . 156 ILE CG1 1 1
10 26093 1 1 156 ILE CG2 C 10.498 4.376 -0.876 1.00 . A A . 156 ILE CG2 1 1
10 26094 1 1 156 ILE H H 12.122 3.204 -4.504 1.00 . A A . 156 ILE H 1 1
10 26095 1 1 156 ILE HA H 13.023 3.659 -1.744 1.00 . A A . 156 ILE HA 1 1
10 26096 1 1 156 ILE HB H 10.213 3.805 -2.924 1.00 . A A . 156 ILE HB 1 1
10 26097 1 1 156 ILE HD11 H 10.613 7.533 -3.458 1.00 . A A . 156 ILE HD11 1 1
10 26098 1 1 156 ILE HD12 H 9.769 6.754 -2.125 1.00 . A A . 156 ILE HD12 1 1
10 26099 1 1 156 ILE HD13 H 9.516 6.194 -3.778 1.00 . A A . 156 ILE HD13 1 1
10 26100 1 1 156 ILE HG12 H 12.131 6.102 -2.314 1.00 . A A . 156 ILE HG12 1 1
10 26101 1 1 156 ILE HG13 H 11.811 5.480 -3.927 1.00 . A A . 156 ILE HG13 1 1
10 26102 1 1 156 ILE HG21 H 9.640 5.036 -0.850 1.00 . A A . 156 ILE HG21 1 1
10 26103 1 1 156 ILE HG22 H 11.280 4.787 -0.249 1.00 . A A . 156 ILE HG22 1 1
10 26104 1 1 156 ILE HG23 H 10.211 3.402 -0.493 1.00 . A A . 156 ILE HG23 1 1
10 26105 1 1 156 ILE N N 12.766 3.241 -3.769 1.00 . A A . 156 ILE N 1 1
10 26106 1 1 156 ILE O O 11.117 1.194 -2.705 1.00 . A A . 156 ILE O 1 1
10 26107 1 1 157 THR C C 11.752 0.038 1.057 1.00 . A A . 157 THR C 1 1
10 26108 1 1 157 THR CA C 12.236 -0.009 -0.399 1.00 . A A . 157 THR CA 1 1
10 26109 1 1 157 THR CB C 13.577 -0.821 -0.479 1.00 . A A . 157 THR CB 1 1
10 26110 1 1 157 THR CG2 C 13.987 -1.126 -1.932 1.00 . A A . 157 THR CG2 1 1
10 26111 1 1 157 THR H H 13.043 1.935 -0.392 1.00 . A A . 157 THR H 1 1
10 26112 1 1 157 THR HA H 11.485 -0.508 -1.011 1.00 . A A . 157 THR HA 1 1
10 26113 1 1 157 THR HB H 13.451 -1.766 0.045 1.00 . A A . 157 THR HB 1 1
10 26114 1 1 157 THR HG1 H 15.039 -0.614 0.844 1.00 . A A . 157 THR HG1 1 1
10 26115 1 1 157 THR HG21 H 13.222 -1.727 -2.411 1.00 . A A . 157 THR HG21 1 1
10 26116 1 1 157 THR HG22 H 14.923 -1.667 -1.941 1.00 . A A . 157 THR HG22 1 1
10 26117 1 1 157 THR HG23 H 14.106 -0.198 -2.476 1.00 . A A . 157 THR HG23 1 1
10 26118 1 1 157 THR N N 12.444 1.359 -0.900 1.00 . A A . 157 THR N 1 1
10 26119 1 1 157 THR O O 11.963 1.035 1.759 1.00 . A A . 157 THR O 1 1
10 26120 1 1 157 THR OG1 O 14.631 -0.077 0.163 1.00 . A A . 157 THR OG1 1 1
10 26121 1 1 158 ILE C C 11.995 -1.850 3.603 1.00 . A A . 158 ILE C 1 1
10 26122 1 1 158 ILE CA C 10.756 -1.238 2.915 1.00 . A A . 158 ILE CA 1 1
10 26123 1 1 158 ILE CB C 9.473 -2.136 3.113 1.00 . A A . 158 ILE CB 1 1
10 26124 1 1 158 ILE CD1 C 6.909 -2.194 2.612 1.00 . A A . 158 ILE CD1 1 1
10 26125 1 1 158 ILE CG1 C 8.229 -1.448 2.456 1.00 . A A . 158 ILE CG1 1 1
10 26126 1 1 158 ILE CG2 C 9.215 -2.440 4.612 1.00 . A A . 158 ILE CG2 1 1
10 26127 1 1 158 ILE H H 10.778 -1.707 0.847 1.00 . A A . 158 ILE H 1 1
10 26128 1 1 158 ILE HA H 10.556 -0.260 3.358 1.00 . A A . 158 ILE HA 1 1
10 26129 1 1 158 ILE HB H 9.651 -3.082 2.611 1.00 . A A . 158 ILE HB 1 1
10 26130 1 1 158 ILE HD11 H 6.128 -1.636 2.115 1.00 . A A . 158 ILE HD11 1 1
10 26131 1 1 158 ILE HD12 H 6.662 -2.295 3.661 1.00 . A A . 158 ILE HD12 1 1
10 26132 1 1 158 ILE HD13 H 6.987 -3.174 2.163 1.00 . A A . 158 ILE HD13 1 1
10 26133 1 1 158 ILE HG12 H 8.095 -0.468 2.892 1.00 . A A . 158 ILE HG12 1 1
10 26134 1 1 158 ILE HG13 H 8.412 -1.332 1.393 1.00 . A A . 158 ILE HG13 1 1
10 26135 1 1 158 ILE HG21 H 9.064 -1.513 5.153 1.00 . A A . 158 ILE HG21 1 1
10 26136 1 1 158 ILE HG22 H 10.064 -2.964 5.036 1.00 . A A . 158 ILE HG22 1 1
10 26137 1 1 158 ILE HG23 H 8.331 -3.058 4.715 1.00 . A A . 158 ILE HG23 1 1
10 26138 1 1 158 ILE N N 11.075 -1.036 1.497 1.00 . A A . 158 ILE N 1 1
10 26139 1 1 158 ILE O O 12.212 -3.068 3.550 1.00 . A A . 158 ILE O 1 1
10 26140 1 1 159 ALA C C 13.920 -2.365 5.959 1.00 . A A . 159 ALA C 1 1
10 26141 1 1 159 ALA CA C 14.098 -1.308 4.853 1.00 . A A . 159 ALA CA 1 1
10 26142 1 1 159 ALA CB C 14.736 -0.040 5.440 1.00 . A A . 159 ALA CB 1 1
10 26143 1 1 159 ALA H H 12.580 -0.012 4.142 1.00 . A A . 159 ALA H 1 1
10 26144 1 1 159 ALA HA H 14.771 -1.699 4.097 1.00 . A A . 159 ALA HA 1 1
10 26145 1 1 159 ALA HB1 H 15.696 -0.279 5.882 1.00 . A A . 159 ALA HB1 1 1
10 26146 1 1 159 ALA HB2 H 14.087 0.378 6.200 1.00 . A A . 159 ALA HB2 1 1
10 26147 1 1 159 ALA HB3 H 14.878 0.690 4.656 1.00 . A A . 159 ALA HB3 1 1
10 26148 1 1 159 ALA N N 12.829 -0.960 4.180 1.00 . A A . 159 ALA N 1 1
10 26149 1 1 159 ALA O O 14.791 -3.224 6.135 1.00 . A A . 159 ALA O 1 1
10 26150 1 1 160 ASP C C 10.989 -3.180 8.163 1.00 . A A . 160 ASP C 1 1
10 26151 1 1 160 ASP CA C 12.484 -3.226 7.790 1.00 . A A . 160 ASP CA 1 1
10 26152 1 1 160 ASP CB C 13.390 -2.932 9.028 1.00 . A A . 160 ASP CB 1 1
10 26153 1 1 160 ASP CG C 13.290 -3.967 10.169 1.00 . A A . 160 ASP CG 1 1
10 26154 1 1 160 ASP H H 12.152 -1.564 6.500 1.00 . A A . 160 ASP H 1 1
10 26155 1 1 160 ASP HA H 12.708 -4.225 7.428 1.00 . A A . 160 ASP HA 1 1
10 26156 1 1 160 ASP HB2 H 14.422 -2.913 8.700 1.00 . A A . 160 ASP HB2 1 1
10 26157 1 1 160 ASP HB3 H 13.138 -1.948 9.417 1.00 . A A . 160 ASP HB3 1 1
10 26158 1 1 160 ASP N N 12.791 -2.283 6.696 1.00 . A A . 160 ASP N 1 1
10 26159 1 1 160 ASP O O 10.296 -2.204 7.884 1.00 . A A . 160 ASP O 1 1
10 26160 1 1 160 ASP OD1 O 13.276 -5.187 9.879 1.00 . A A . 160 ASP OD1 1 1
10 26161 1 1 160 ASP OD2 O 13.227 -3.572 11.355 1.00 . A A . 160 ASP OD2 1 1
10 26162 1 1 161 CYS C C 9.324 -4.845 10.807 1.00 . A A . 161 CYS C 1 1
10 26163 1 1 161 CYS CA C 9.170 -4.434 9.329 1.00 . A A . 161 CYS CA 1 1
10 26164 1 1 161 CYS CB C 8.360 -5.465 8.509 1.00 . A A . 161 CYS CB 1 1
10 26165 1 1 161 CYS H H 11.119 -5.056 8.813 1.00 . A A . 161 CYS H 1 1
10 26166 1 1 161 CYS HA H 8.661 -3.467 9.303 1.00 . A A . 161 CYS HA 1 1
10 26167 1 1 161 CYS HB2 H 7.445 -5.708 9.038 1.00 . A A . 161 CYS HB2 1 1
10 26168 1 1 161 CYS HB3 H 8.100 -5.028 7.555 1.00 . A A . 161 CYS HB3 1 1
10 26169 1 1 161 CYS HG H 8.337 -7.851 7.637 1.00 . A A . 161 CYS HG 1 1
10 26170 1 1 161 CYS N N 10.518 -4.286 8.748 1.00 . A A . 161 CYS N 1 1
10 26171 1 1 161 CYS O O 10.444 -4.850 11.328 1.00 . A A . 161 CYS O 1 1
10 26172 1 1 161 CYS SG S 9.221 -7.022 8.184 1.00 . A A . 161 CYS SG 1 1
10 26173 1 1 162 GLY C C 7.144 -4.647 13.646 1.00 . A A . 162 GLY C 1 1
10 26174 1 1 162 GLY CA C 8.278 -5.375 12.962 1.00 . A A . 162 GLY CA 1 1
10 26175 1 1 162 GLY H H 7.380 -5.330 11.024 1.00 . A A . 162 GLY H 1 1
10 26176 1 1 162 GLY HA2 H 8.198 -6.431 13.188 1.00 . A A . 162 GLY HA2 1 1
10 26177 1 1 162 GLY HA3 H 9.221 -5.010 13.352 1.00 . A A . 162 GLY HA3 1 1
10 26178 1 1 162 GLY N N 8.226 -5.203 11.498 1.00 . A A . 162 GLY N 1 1
10 26179 1 1 162 GLY O O 7.379 -3.751 14.473 1.00 . A A . 162 GLY O 1 1
10 26180 1 1 163 GLN C C 4.547 -3.938 15.082 1.00 . A A . 163 GLN C 1 1
10 26181 1 1 163 GLN CA C 4.661 -4.326 13.589 1.00 . A A . 163 GLN CA 1 1
10 26182 1 1 163 GLN CB C 3.441 -5.198 13.182 1.00 . A A . 163 GLN CB 1 1
10 26183 1 1 163 GLN CD C 1.919 -7.172 13.743 1.00 . A A . 163 GLN CD 1 1
10 26184 1 1 163 GLN CG C 3.313 -6.559 13.890 1.00 . A A . 163 GLN CG 1 1
10 26185 1 1 163 GLN H H 5.844 -5.821 12.681 1.00 . A A . 163 GLN H 1 1
10 26186 1 1 163 GLN HA H 4.639 -3.420 12.992 1.00 . A A . 163 GLN HA 1 1
10 26187 1 1 163 GLN HB2 H 2.536 -4.627 13.377 1.00 . A A . 163 GLN HB2 1 1
10 26188 1 1 163 GLN HB3 H 3.493 -5.379 12.112 1.00 . A A . 163 GLN HB3 1 1
10 26189 1 1 163 GLN HE21 H 1.293 -6.173 15.337 1.00 . A A . 163 GLN HE21 1 1
10 26190 1 1 163 GLN HE22 H 0.115 -7.165 14.562 1.00 . A A . 163 GLN HE22 1 1
10 26191 1 1 163 GLN HG2 H 4.040 -7.246 13.469 1.00 . A A . 163 GLN HG2 1 1
10 26192 1 1 163 GLN HG3 H 3.529 -6.432 14.947 1.00 . A A . 163 GLN HG3 1 1
10 26193 1 1 163 GLN N N 5.912 -5.020 13.244 1.00 . A A . 163 GLN N 1 1
10 26194 1 1 163 GLN NE2 N 1.018 -6.802 14.636 1.00 . A A . 163 GLN NE2 1 1
10 26195 1 1 163 GLN O O 4.861 -4.729 15.969 1.00 . A A . 163 GLN O 1 1
10 26196 1 1 163 GLN OE1 O 1.647 -7.934 12.827 1.00 . A A . 163 GLN OE1 1 1
10 26197 1 1 164 LEU C C 2.512 -2.036 17.064 1.00 . A A . 164 LEU C 1 1
10 26198 1 1 164 LEU CA C 3.990 -2.117 16.680 1.00 . A A . 164 LEU CA 1 1
10 26199 1 1 164 LEU CB C 4.630 -0.708 16.757 1.00 . A A . 164 LEU CB 1 1
10 26200 1 1 164 LEU CD1 C 6.686 0.803 16.669 1.00 . A A . 164 LEU CD1 1 1
10 26201 1 1 164 LEU CD2 C 6.899 -1.558 17.608 1.00 . A A . 164 LEU CD2 1 1
10 26202 1 1 164 LEU CG C 6.178 -0.647 16.582 1.00 . A A . 164 LEU CG 1 1
10 26203 1 1 164 LEU H H 3.951 -2.098 14.564 1.00 . A A . 164 LEU H 1 1
10 26204 1 1 164 LEU HA H 4.504 -2.769 17.387 1.00 . A A . 164 LEU HA 1 1
10 26205 1 1 164 LEU HB2 H 4.169 -0.096 15.979 1.00 . A A . 164 LEU HB2 1 1
10 26206 1 1 164 LEU HB3 H 4.379 -0.271 17.719 1.00 . A A . 164 LEU HB3 1 1
10 26207 1 1 164 LEU HD11 H 6.471 1.215 17.649 1.00 . A A . 164 LEU HD11 1 1
10 26208 1 1 164 LEU HD12 H 6.199 1.403 15.914 1.00 . A A . 164 LEU HD12 1 1
10 26209 1 1 164 LEU HD13 H 7.754 0.823 16.499 1.00 . A A . 164 LEU HD13 1 1
10 26210 1 1 164 LEU HD21 H 6.585 -2.584 17.465 1.00 . A A . 164 LEU HD21 1 1
10 26211 1 1 164 LEU HD22 H 6.659 -1.245 18.617 1.00 . A A . 164 LEU HD22 1 1
10 26212 1 1 164 LEU HD23 H 7.968 -1.494 17.459 1.00 . A A . 164 LEU HD23 1 1
10 26213 1 1 164 LEU HG H 6.430 -1.013 15.593 1.00 . A A . 164 LEU HG 1 1
10 26214 1 1 164 LEU N N 4.153 -2.678 15.329 1.00 . A A . 164 LEU N 1 1
10 26215 1 1 164 LEU O O 1.820 -1.127 16.615 1.00 . A A . 164 LEU O 1 1
10 26216 1 1 165 GLU C C 0.745 -2.138 19.805 1.00 . A A . 165 GLU C 1 1
10 26217 1 1 165 GLU CA C 0.676 -2.902 18.455 1.00 . A A . 165 GLU CA 1 1
10 26218 1 1 165 GLU CB C 0.068 -4.327 18.598 1.00 . A A . 165 GLU CB 1 1
10 26219 1 1 165 GLU CD C -0.670 -6.491 17.405 1.00 . A A . 165 GLU CD 1 1
10 26220 1 1 165 GLU CG C -0.178 -5.040 17.249 1.00 . A A . 165 GLU CG 1 1
10 26221 1 1 165 GLU H H 2.595 -3.745 18.107 1.00 . A A . 165 GLU H 1 1
10 26222 1 1 165 GLU HA H 0.047 -2.333 17.766 1.00 . A A . 165 GLU HA 1 1
10 26223 1 1 165 GLU HB2 H 0.743 -4.934 19.192 1.00 . A A . 165 GLU HB2 1 1
10 26224 1 1 165 GLU HB3 H -0.881 -4.251 19.120 1.00 . A A . 165 GLU HB3 1 1
10 26225 1 1 165 GLU HG2 H -0.914 -4.478 16.686 1.00 . A A . 165 GLU HG2 1 1
10 26226 1 1 165 GLU HG3 H 0.752 -5.049 16.683 1.00 . A A . 165 GLU HG3 1 1
10 26227 1 1 165 GLU N N 2.027 -2.978 17.879 1.00 . A A . 165 GLU N 1 1
10 26228 1 1 165 GLU O O 1.052 -2.753 20.840 1.00 . A A . 165 GLU O 1 1
10 26229 1 1 165 GLU OXT O 0.528 -0.907 19.816 1.00 . A A . 165 GLU OXT 1 1
10 26230 1 1 165 GLU OE1 O 0.170 -7.391 17.612 1.00 . A A . 165 GLU OE1 1 1
10 26231 1 1 165 GLU OE2 O -1.887 -6.743 17.300 1.00 . A A . 165 GLU OE2 1 1
10 26232 2 2 1 PRO C C -2.531 -1.692 -17.518 1.00 . B B . 216 PRO C 1 1
10 26233 2 2 1 PRO CA C -3.589 -1.015 -18.433 1.00 . B B . 216 PRO CA 1 1
10 26234 2 2 1 PRO CB C -2.938 -0.015 -19.427 1.00 . B B . 216 PRO CB 1 1
10 26235 2 2 1 PRO CD C -4.761 1.062 -18.273 1.00 . B B . 216 PRO CD 1 1
10 26236 2 2 1 PRO CG C -3.429 1.323 -18.958 1.00 . B B . 216 PRO CG 1 1
10 26237 2 2 1 PRO H2 H -4.273 -0.299 -16.675 1.00 . B B . 216 PRO H2 1 1
10 26238 2 2 1 PRO H3 H -5.439 -0.917 -17.623 1.00 . B B . 216 PRO H3 1 1
10 26239 2 2 1 PRO HA H -4.102 -1.792 -18.988 1.00 . B B . 216 PRO HA 1 1
10 26240 2 2 1 PRO HB2 H -1.850 -0.075 -19.395 1.00 . B B . 216 PRO HB2 1 1
10 26241 2 2 1 PRO HB3 H -3.285 -0.208 -20.439 1.00 . B B . 216 PRO HB3 1 1
10 26242 2 2 1 PRO HD2 H -4.957 1.814 -17.514 1.00 . B B . 216 PRO HD2 1 1
10 26243 2 2 1 PRO HD3 H -5.570 1.053 -18.996 1.00 . B B . 216 PRO HD3 1 1
10 26244 2 2 1 PRO HG2 H -2.719 1.755 -18.256 1.00 . B B . 216 PRO HG2 1 1
10 26245 2 2 1 PRO HG3 H -3.569 1.993 -19.801 1.00 . B B . 216 PRO HG3 1 1
10 26246 2 2 1 PRO N N -4.611 -0.275 -17.645 1.00 . B B . 216 PRO N 1 1
10 26247 2 2 1 PRO O O -1.477 -2.108 -18.012 1.00 . B B . 216 PRO O 1 1
10 26248 2 2 2 GLU C C -2.589 -2.582 -13.819 1.00 . B B . 217 GLU C 1 1
10 26249 2 2 2 GLU CA C -1.882 -2.368 -15.191 1.00 . B B . 217 GLU CA 1 1
10 26250 2 2 2 GLU CB C -0.646 -1.415 -15.048 1.00 . B B . 217 GLU CB 1 1
10 26251 2 2 2 GLU CD C 0.205 1.012 -14.698 1.00 . B B . 217 GLU CD 1 1
10 26252 2 2 2 GLU CG C -0.971 0.024 -14.586 1.00 . B B . 217 GLU CG 1 1
10 26253 2 2 2 GLU H H -3.728 -1.568 -15.890 1.00 . B B . 217 GLU H 1 1
10 26254 2 2 2 GLU HA H -1.542 -3.333 -15.555 1.00 . B B . 217 GLU HA 1 1
10 26255 2 2 2 GLU HB2 H 0.050 -1.851 -14.339 1.00 . B B . 217 GLU HB2 1 1
10 26256 2 2 2 GLU HB3 H -0.152 -1.358 -16.013 1.00 . B B . 217 GLU HB3 1 1
10 26257 2 2 2 GLU HG2 H -1.793 0.394 -15.192 1.00 . B B . 217 GLU HG2 1 1
10 26258 2 2 2 GLU HG3 H -1.291 -0.010 -13.551 1.00 . B B . 217 GLU HG3 1 1
10 26259 2 2 2 GLU N N -2.831 -1.823 -16.198 1.00 . B B . 217 GLU N 1 1
10 26260 2 2 2 GLU O O -3.604 -1.931 -13.541 1.00 . B B . 217 GLU O 1 1
10 26261 2 2 2 GLU OE1 O 1.365 0.613 -14.451 1.00 . B B . 217 GLU OE1 1 1
10 26262 2 2 2 GLU OE2 O -0.030 2.212 -14.977 1.00 . B B . 217 GLU OE2 1 1
10 26263 2 2 3 PRO C C -2.199 -2.483 -10.676 1.00 . B B . 218 PRO C 1 1
10 26264 2 2 3 PRO CA C -2.609 -3.682 -11.560 1.00 . B B . 218 PRO CA 1 1
10 26265 2 2 3 PRO CB C -1.984 -5.024 -11.058 1.00 . B B . 218 PRO CB 1 1
10 26266 2 2 3 PRO CD C -1.015 -4.504 -13.215 1.00 . B B . 218 PRO CD 1 1
10 26267 2 2 3 PRO CG C -1.337 -5.644 -12.269 1.00 . B B . 218 PRO CG 1 1
10 26268 2 2 3 PRO HA H -3.696 -3.763 -11.561 1.00 . B B . 218 PRO HA 1 1
10 26269 2 2 3 PRO HB2 H -1.247 -4.831 -10.278 1.00 . B B . 218 PRO HB2 1 1
10 26270 2 2 3 PRO HB3 H -2.755 -5.678 -10.670 1.00 . B B . 218 PRO HB3 1 1
10 26271 2 2 3 PRO HD2 H -0.042 -4.079 -12.991 1.00 . B B . 218 PRO HD2 1 1
10 26272 2 2 3 PRO HD3 H -1.048 -4.837 -14.247 1.00 . B B . 218 PRO HD3 1 1
10 26273 2 2 3 PRO HG2 H -0.429 -6.170 -11.977 1.00 . B B . 218 PRO HG2 1 1
10 26274 2 2 3 PRO HG3 H -2.022 -6.337 -12.746 1.00 . B B . 218 PRO HG3 1 1
10 26275 2 2 3 PRO N N -2.089 -3.521 -12.941 1.00 . B B . 218 PRO N 1 1
10 26276 2 2 3 PRO O O -1.105 -2.472 -10.097 1.00 . B B . 218 PRO O 1 1
10 26277 2 2 4 GLY C C -3.751 0.887 -10.225 1.00 . B B . 219 GLY C 1 1
10 26278 2 2 4 GLY CA C -2.809 -0.261 -9.852 1.00 . B B . 219 GLY CA 1 1
10 26279 2 2 4 GLY H H -3.884 -1.517 -11.170 1.00 . B B . 219 GLY H 1 1
10 26280 2 2 4 GLY HA2 H -2.936 -0.509 -8.807 1.00 . B B . 219 GLY HA2 1 1
10 26281 2 2 4 GLY HA3 H -1.786 0.068 -10.006 1.00 . B B . 219 GLY HA3 1 1
10 26282 2 2 4 GLY N N -3.060 -1.459 -10.640 1.00 . B B . 219 GLY N 1 1
10 26283 2 2 4 GLY O O -4.054 1.063 -11.406 1.00 . B B . 219 GLY O 1 1
10 26284 2 2 5 PRO C C -4.516 3.984 -10.348 1.00 . B B . 220 PRO C 1 1
10 26285 2 2 5 PRO CA C -5.122 2.874 -9.454 1.00 . B B . 220 PRO CA 1 1
10 26286 2 2 5 PRO CB C -5.366 3.404 -8.023 1.00 . B B . 220 PRO CB 1 1
10 26287 2 2 5 PRO CD C -3.968 1.497 -7.772 1.00 . B B . 220 PRO CD 1 1
10 26288 2 2 5 PRO CG C -5.120 2.231 -7.134 1.00 . B B . 220 PRO CG 1 1
10 26289 2 2 5 PRO HA H -6.068 2.555 -9.885 1.00 . B B . 220 PRO HA 1 1
10 26290 2 2 5 PRO HB2 H -4.677 4.218 -7.794 1.00 . B B . 220 PRO HB2 1 1
10 26291 2 2 5 PRO HB3 H -6.383 3.748 -7.915 1.00 . B B . 220 PRO HB3 1 1
10 26292 2 2 5 PRO HD2 H -3.018 1.938 -7.483 1.00 . B B . 220 PRO HD2 1 1
10 26293 2 2 5 PRO HD3 H -3.989 0.444 -7.509 1.00 . B B . 220 PRO HD3 1 1
10 26294 2 2 5 PRO HG2 H -4.859 2.568 -6.131 1.00 . B B . 220 PRO HG2 1 1
10 26295 2 2 5 PRO HG3 H -5.996 1.591 -7.095 1.00 . B B . 220 PRO HG3 1 1
10 26296 2 2 5 PRO N N -4.225 1.696 -9.224 1.00 . B B . 220 PRO N 1 1
10 26297 2 2 5 PRO O O -3.297 4.094 -10.485 1.00 . B B . 220 PRO O 1 1
10 26298 2 2 6 TYR C C -5.566 7.251 -11.453 1.00 . B B . 221 TYR C 1 1
10 26299 2 2 6 TYR CA C -5.008 5.891 -11.885 1.00 . B B . 221 TYR CA 1 1
10 26300 2 2 6 TYR CB C -5.546 5.554 -13.298 1.00 . B B . 221 TYR CB 1 1
10 26301 2 2 6 TYR CD1 C -3.956 3.831 -14.288 1.00 . B B . 221 TYR CD1 1 1
10 26302 2 2 6 TYR CD2 C -6.149 3.110 -13.658 1.00 . B B . 221 TYR CD2 1 1
10 26303 2 2 6 TYR CE1 C -3.655 2.548 -14.687 1.00 . B B . 221 TYR CE1 1 1
10 26304 2 2 6 TYR CE2 C -5.846 1.829 -14.049 1.00 . B B . 221 TYR CE2 1 1
10 26305 2 2 6 TYR CG C -5.211 4.141 -13.766 1.00 . B B . 221 TYR CG 1 1
10 26306 2 2 6 TYR CZ C -4.603 1.557 -14.562 1.00 . B B . 221 TYR CZ 1 1
10 26307 2 2 6 TYR H H -6.340 4.755 -10.681 1.00 . B B . 221 TYR H 1 1
10 26308 2 2 6 TYR HA H -3.922 5.949 -11.923 1.00 . B B . 221 TYR HA 1 1
10 26309 2 2 6 TYR HB2 H -6.627 5.665 -13.308 1.00 . B B . 221 TYR HB2 1 1
10 26310 2 2 6 TYR HB3 H -5.124 6.252 -14.015 1.00 . B B . 221 TYR HB3 1 1
10 26311 2 2 6 TYR HD1 H -3.210 4.612 -14.384 1.00 . B B . 221 TYR HD1 1 1
10 26312 2 2 6 TYR HD2 H -7.130 3.329 -13.255 1.00 . B B . 221 TYR HD2 1 1
10 26313 2 2 6 TYR HE1 H -2.674 2.326 -15.093 1.00 . B B . 221 TYR HE1 1 1
10 26314 2 2 6 TYR HE2 H -6.589 1.044 -13.956 1.00 . B B . 221 TYR HE2 1 1
10 26315 2 2 6 TYR HH H -3.564 -0.039 -14.390 1.00 . B B . 221 TYR HH 1 1
10 26316 2 2 6 TYR N N -5.395 4.834 -10.918 1.00 . B B . 221 TYR N 1 1
10 26317 2 2 6 TYR O O -6.627 7.313 -10.815 1.00 . B B . 221 TYR O 1 1
10 26318 2 2 6 TYR OH O -4.296 0.279 -14.933 1.00 . B B . 221 TYR OH 1 1
10 26319 2 2 7 ALA C C -4.276 10.680 -12.297 1.00 . B B . 222 ALA C 1 1
10 26320 2 2 7 ALA CA C -5.257 9.718 -11.615 1.00 . B B . 222 ALA CA 1 1
10 26321 2 2 7 ALA CB C -5.385 10.061 -10.132 1.00 . B B . 222 ALA CB 1 1
10 26322 2 2 7 ALA H H -3.969 8.161 -12.247 1.00 . B B . 222 ALA H 1 1
10 26323 2 2 7 ALA HA H -6.235 9.837 -12.078 1.00 . B B . 222 ALA HA 1 1
10 26324 2 2 7 ALA HB1 H -4.424 9.954 -9.644 1.00 . B B . 222 ALA HB1 1 1
10 26325 2 2 7 ALA HB2 H -6.097 9.391 -9.665 1.00 . B B . 222 ALA HB2 1 1
10 26326 2 2 7 ALA HB3 H -5.732 11.082 -10.015 1.00 . B B . 222 ALA HB3 1 1
10 26327 2 2 7 ALA N N -4.836 8.320 -11.818 1.00 . B B . 222 ALA N 1 1
10 26328 2 2 7 ALA O O -3.263 10.244 -12.868 1.00 . B B . 222 ALA O 1 1
10 26329 2 2 8 GLN C C -3.783 12.776 -14.426 1.00 . B B . 223 GLN C 1 1
10 26330 2 2 8 GLN CA C -3.876 13.081 -12.894 1.00 . B B . 223 GLN CA 1 1
10 26331 2 2 8 GLN CB C -2.467 13.346 -12.255 1.00 . B B . 223 GLN CB 1 1
10 26332 2 2 8 GLN CD C -2.955 13.519 -9.673 1.00 . B B . 223 GLN CD 1 1
10 26333 2 2 8 GLN CG C -2.412 14.193 -10.950 1.00 . B B . 223 GLN CG 1 1
10 26334 2 2 8 GLN H H -5.329 12.243 -11.603 1.00 . B B . 223 GLN H 1 1
10 26335 2 2 8 GLN HA H -4.481 13.970 -12.774 1.00 . B B . 223 GLN HA 1 1
10 26336 2 2 8 GLN HB2 H -2.006 12.391 -12.042 1.00 . B B . 223 GLN HB2 1 1
10 26337 2 2 8 GLN HB3 H -1.853 13.851 -12.995 1.00 . B B . 223 GLN HB3 1 1
10 26338 2 2 8 GLN HE21 H -1.494 14.318 -8.584 1.00 . B B . 223 GLN HE21 1 1
10 26339 2 2 8 GLN HE22 H -2.609 13.324 -7.726 1.00 . B B . 223 GLN HE22 1 1
10 26340 2 2 8 GLN HG2 H -1.376 14.461 -10.766 1.00 . B B . 223 GLN HG2 1 1
10 26341 2 2 8 GLN HG3 H -2.974 15.106 -11.114 1.00 . B B . 223 GLN HG3 1 1
10 26342 2 2 8 GLN N N -4.588 11.993 -12.191 1.00 . B B . 223 GLN N 1 1
10 26343 2 2 8 GLN NE2 N -2.289 13.748 -8.547 1.00 . B B . 223 GLN NE2 1 1
10 26344 2 2 8 GLN O O -2.677 12.717 -14.982 1.00 . B B . 223 GLN O 1 1
10 26345 2 2 8 GLN OE1 O -3.933 12.784 -9.687 1.00 . B B . 223 GLN OE1 1 1
10 26346 2 2 9 PRO C C -4.833 13.299 -17.520 1.00 . B B . 224 PRO C 1 1
10 26347 2 2 9 PRO CA C -4.993 12.107 -16.536 1.00 . B B . 224 PRO CA 1 1
10 26348 2 2 9 PRO CB C -6.395 11.402 -16.637 1.00 . B B . 224 PRO CB 1 1
10 26349 2 2 9 PRO CD C -6.341 12.731 -14.632 1.00 . B B . 224 PRO CD 1 1
10 26350 2 2 9 PRO CG C -7.035 11.554 -15.274 1.00 . B B . 224 PRO CG 1 1
10 26351 2 2 9 PRO HA H -4.209 11.376 -16.730 1.00 . B B . 224 PRO HA 1 1
10 26352 2 2 9 PRO HB2 H -7.002 11.880 -17.406 1.00 . B B . 224 PRO HB2 1 1
10 26353 2 2 9 PRO HB3 H -6.276 10.352 -16.876 1.00 . B B . 224 PRO HB3 1 1
10 26354 2 2 9 PRO HD2 H -6.764 13.672 -14.973 1.00 . B B . 224 PRO HD2 1 1
10 26355 2 2 9 PRO HD3 H -6.389 12.667 -13.550 1.00 . B B . 224 PRO HD3 1 1
10 26356 2 2 9 PRO HG2 H -8.102 11.740 -15.377 1.00 . B B . 224 PRO HG2 1 1
10 26357 2 2 9 PRO HG3 H -6.873 10.660 -14.680 1.00 . B B . 224 PRO HG3 1 1
10 26358 2 2 9 PRO N N -4.954 12.558 -15.124 1.00 . B B . 224 PRO N 1 1
10 26359 2 2 9 PRO O O -3.691 13.625 -17.890 1.00 . B B . 224 PRO O 1 1
10 26360 2 2 9 PRO OXT O -5.849 13.931 -17.887 1.00 . B B . 224 PRO OXT 1 1
11 26361 1 1 1 MET C C -6.927 -0.864 19.495 1.00 . A A . 1 MET C 1 1
11 26362 1 1 1 MET CA C -7.545 0.529 19.722 1.00 . A A . 1 MET CA 1 1
11 26363 1 1 1 MET CB C -6.563 1.685 19.359 1.00 . A A . 1 MET CB 1 1
11 26364 1 1 1 MET CE C -7.954 3.203 16.814 1.00 . A A . 1 MET CE 1 1
11 26365 1 1 1 MET CG C -7.167 3.094 19.502 1.00 . A A . 1 MET CG 1 1
11 26366 1 1 1 MET H1 H -8.682 -0.089 21.348 1.00 . A A . 1 MET H1 1 1
11 26367 1 1 1 MET H2 H -8.432 1.577 21.288 1.00 . A A . 1 MET H2 1 1
11 26368 1 1 1 MET H3 H -7.179 0.553 21.768 1.00 . A A . 1 MET H3 1 1
11 26369 1 1 1 MET HA H -8.427 0.615 19.096 1.00 . A A . 1 MET HA 1 1
11 26370 1 1 1 MET HB2 H -5.693 1.622 20.004 1.00 . A A . 1 MET HB2 1 1
11 26371 1 1 1 MET HB3 H -6.237 1.564 18.330 1.00 . A A . 1 MET HB3 1 1
11 26372 1 1 1 MET HE1 H -8.742 3.351 16.089 1.00 . A A . 1 MET HE1 1 1
11 26373 1 1 1 MET HE2 H -7.520 2.223 16.676 1.00 . A A . 1 MET HE2 1 1
11 26374 1 1 1 MET HE3 H -7.193 3.957 16.673 1.00 . A A . 1 MET HE3 1 1
11 26375 1 1 1 MET HG2 H -7.447 3.251 20.536 1.00 . A A . 1 MET HG2 1 1
11 26376 1 1 1 MET HG3 H -6.421 3.830 19.224 1.00 . A A . 1 MET HG3 1 1
11 26377 1 1 1 MET N N -7.990 0.652 21.128 1.00 . A A . 1 MET N 1 1
11 26378 1 1 1 MET O O -5.703 -1.043 19.559 1.00 . A A . 1 MET O 1 1
11 26379 1 1 1 MET SD S -8.634 3.340 18.470 1.00 . A A . 1 MET SD 1 1
11 26380 1 1 2 VAL C C -6.932 -3.496 17.620 1.00 . A A . 2 VAL C 1 1
11 26381 1 1 2 VAL CA C -7.434 -3.270 19.068 1.00 . A A . 2 VAL CA 1 1
11 26382 1 1 2 VAL CB C -8.640 -4.239 19.403 1.00 . A A . 2 VAL CB 1 1
11 26383 1 1 2 VAL CG1 C -9.820 -4.062 18.420 1.00 . A A . 2 VAL CG1 1 1
11 26384 1 1 2 VAL CG2 C -8.178 -5.714 19.499 1.00 . A A . 2 VAL CG2 1 1
11 26385 1 1 2 VAL H H -8.769 -1.634 19.274 1.00 . A A . 2 VAL H 1 1
11 26386 1 1 2 VAL HA H -6.620 -3.499 19.754 1.00 . A A . 2 VAL HA 1 1
11 26387 1 1 2 VAL HB H -9.013 -3.958 20.385 1.00 . A A . 2 VAL HB 1 1
11 26388 1 1 2 VAL HG11 H -9.503 -4.313 17.414 1.00 . A A . 2 VAL HG11 1 1
11 26389 1 1 2 VAL HG12 H -10.156 -3.032 18.437 1.00 . A A . 2 VAL HG12 1 1
11 26390 1 1 2 VAL HG13 H -10.640 -4.706 18.710 1.00 . A A . 2 VAL HG13 1 1
11 26391 1 1 2 VAL HG21 H -7.771 -6.037 18.547 1.00 . A A . 2 VAL HG21 1 1
11 26392 1 1 2 VAL HG22 H -9.017 -6.349 19.763 1.00 . A A . 2 VAL HG22 1 1
11 26393 1 1 2 VAL HG23 H -7.414 -5.805 20.260 1.00 . A A . 2 VAL HG23 1 1
11 26394 1 1 2 VAL N N -7.814 -1.860 19.285 1.00 . A A . 2 VAL N 1 1
11 26395 1 1 2 VAL O O -6.268 -4.505 17.340 1.00 . A A . 2 VAL O 1 1
11 26396 1 1 3 ASN C C -5.323 -2.728 15.157 1.00 . A A . 3 ASN C 1 1
11 26397 1 1 3 ASN CA C -6.857 -2.588 15.290 1.00 . A A . 3 ASN CA 1 1
11 26398 1 1 3 ASN CB C -7.359 -1.330 14.522 1.00 . A A . 3 ASN CB 1 1
11 26399 1 1 3 ASN CG C -8.887 -1.216 14.433 1.00 . A A . 3 ASN CG 1 1
11 26400 1 1 3 ASN H H -7.801 -1.779 17.013 1.00 . A A . 3 ASN H 1 1
11 26401 1 1 3 ASN HA H -7.332 -3.465 14.862 1.00 . A A . 3 ASN HA 1 1
11 26402 1 1 3 ASN HB2 H -6.980 -0.444 15.015 1.00 . A A . 3 ASN HB2 1 1
11 26403 1 1 3 ASN HB3 H -6.969 -1.354 13.508 1.00 . A A . 3 ASN HB3 1 1
11 26404 1 1 3 ASN HD21 H -9.124 -3.197 14.473 1.00 . A A . 3 ASN HD21 1 1
11 26405 1 1 3 ASN HD22 H -10.566 -2.261 14.369 1.00 . A A . 3 ASN HD22 1 1
11 26406 1 1 3 ASN N N -7.261 -2.539 16.711 1.00 . A A . 3 ASN N 1 1
11 26407 1 1 3 ASN ND2 N -9.593 -2.340 14.424 1.00 . A A . 3 ASN ND2 1 1
11 26408 1 1 3 ASN O O -4.594 -1.806 15.552 1.00 . A A . 3 ASN O 1 1
11 26409 1 1 3 ASN OD1 O -9.437 -0.119 14.368 1.00 . A A . 3 ASN OD1 1 1
11 26410 1 1 4 PRO C C -2.611 -3.111 13.794 1.00 . A A . 4 PRO C 1 1
11 26411 1 1 4 PRO CA C -3.371 -4.194 14.568 1.00 . A A . 4 PRO CA 1 1
11 26412 1 1 4 PRO CB C -3.308 -5.572 13.857 1.00 . A A . 4 PRO CB 1 1
11 26413 1 1 4 PRO CD C -5.616 -5.017 14.050 1.00 . A A . 4 PRO CD 1 1
11 26414 1 1 4 PRO CG C -4.624 -5.723 13.163 1.00 . A A . 4 PRO CG 1 1
11 26415 1 1 4 PRO HA H -2.955 -4.284 15.572 1.00 . A A . 4 PRO HA 1 1
11 26416 1 1 4 PRO HB2 H -2.480 -5.610 13.146 1.00 . A A . 4 PRO HB2 1 1
11 26417 1 1 4 PRO HB3 H -3.185 -6.362 14.589 1.00 . A A . 4 PRO HB3 1 1
11 26418 1 1 4 PRO HD2 H -6.447 -4.639 13.465 1.00 . A A . 4 PRO HD2 1 1
11 26419 1 1 4 PRO HD3 H -5.980 -5.675 14.832 1.00 . A A . 4 PRO HD3 1 1
11 26420 1 1 4 PRO HG2 H -4.581 -5.256 12.179 1.00 . A A . 4 PRO HG2 1 1
11 26421 1 1 4 PRO HG3 H -4.888 -6.771 13.065 1.00 . A A . 4 PRO HG3 1 1
11 26422 1 1 4 PRO N N -4.819 -3.899 14.630 1.00 . A A . 4 PRO N 1 1
11 26423 1 1 4 PRO O O -2.860 -2.881 12.605 1.00 . A A . 4 PRO O 1 1
11 26424 1 1 5 THR C C 0.407 -1.906 13.452 1.00 . A A . 5 THR C 1 1
11 26425 1 1 5 THR CA C -0.924 -1.359 13.961 1.00 . A A . 5 THR CA 1 1
11 26426 1 1 5 THR CB C -0.724 -0.278 15.063 1.00 . A A . 5 THR CB 1 1
11 26427 1 1 5 THR CG2 C 0.338 0.764 14.702 1.00 . A A . 5 THR CG2 1 1
11 26428 1 1 5 THR H H -1.521 -2.734 15.419 1.00 . A A . 5 THR H 1 1
11 26429 1 1 5 THR HA H -1.477 -0.911 13.136 1.00 . A A . 5 THR HA 1 1
11 26430 1 1 5 THR HB H -0.411 -0.779 15.977 1.00 . A A . 5 THR HB 1 1
11 26431 1 1 5 THR HG1 H -2.601 -0.266 15.686 1.00 . A A . 5 THR HG1 1 1
11 26432 1 1 5 THR HG21 H 1.306 0.284 14.602 1.00 . A A . 5 THR HG21 1 1
11 26433 1 1 5 THR HG22 H 0.392 1.509 15.482 1.00 . A A . 5 THR HG22 1 1
11 26434 1 1 5 THR HG23 H 0.081 1.244 13.768 1.00 . A A . 5 THR HG23 1 1
11 26435 1 1 5 THR N N -1.694 -2.457 14.494 1.00 . A A . 5 THR N 1 1
11 26436 1 1 5 THR O O 1.123 -2.620 14.171 1.00 . A A . 5 THR O 1 1
11 26437 1 1 5 THR OG1 O -1.975 0.378 15.333 1.00 . A A . 5 THR OG1 1 1
11 26438 1 1 6 VAL C C 2.936 -1.006 11.392 1.00 . A A . 6 VAL C 1 1
11 26439 1 1 6 VAL CA C 1.896 -2.111 11.513 1.00 . A A . 6 VAL CA 1 1
11 26440 1 1 6 VAL CB C 1.559 -2.756 10.115 1.00 . A A . 6 VAL CB 1 1
11 26441 1 1 6 VAL CG1 C 0.462 -3.834 10.254 1.00 . A A . 6 VAL CG1 1 1
11 26442 1 1 6 VAL CG2 C 1.177 -1.718 9.049 1.00 . A A . 6 VAL CG2 1 1
11 26443 1 1 6 VAL H H 0.163 -0.924 11.726 1.00 . A A . 6 VAL H 1 1
11 26444 1 1 6 VAL HA H 2.320 -2.897 12.140 1.00 . A A . 6 VAL HA 1 1
11 26445 1 1 6 VAL HB H 2.462 -3.263 9.771 1.00 . A A . 6 VAL HB 1 1
11 26446 1 1 6 VAL HG11 H 0.786 -4.594 10.953 1.00 . A A . 6 VAL HG11 1 1
11 26447 1 1 6 VAL HG12 H 0.276 -4.293 9.293 1.00 . A A . 6 VAL HG12 1 1
11 26448 1 1 6 VAL HG13 H -0.457 -3.383 10.618 1.00 . A A . 6 VAL HG13 1 1
11 26449 1 1 6 VAL HG21 H 2.005 -1.038 8.895 1.00 . A A . 6 VAL HG21 1 1
11 26450 1 1 6 VAL HG22 H 0.311 -1.161 9.375 1.00 . A A . 6 VAL HG22 1 1
11 26451 1 1 6 VAL HG23 H 0.953 -2.220 8.115 1.00 . A A . 6 VAL HG23 1 1
11 26452 1 1 6 VAL N N 0.718 -1.585 12.192 1.00 . A A . 6 VAL N 1 1
11 26453 1 1 6 VAL O O 2.591 0.173 11.336 1.00 . A A . 6 VAL O 1 1
11 26454 1 1 7 PHE C C 6.425 -0.908 10.449 1.00 . A A . 7 PHE C 1 1
11 26455 1 1 7 PHE CA C 5.323 -0.451 11.403 1.00 . A A . 7 PHE CA 1 1
11 26456 1 1 7 PHE CB C 5.857 -0.336 12.845 1.00 . A A . 7 PHE CB 1 1
11 26457 1 1 7 PHE CD1 C 6.800 2.000 12.869 1.00 . A A . 7 PHE CD1 1 1
11 26458 1 1 7 PHE CD2 C 8.309 0.188 13.236 1.00 . A A . 7 PHE CD2 1 1
11 26459 1 1 7 PHE CE1 C 7.837 2.890 12.990 1.00 . A A . 7 PHE CE1 1 1
11 26460 1 1 7 PHE CE2 C 9.350 1.079 13.358 1.00 . A A . 7 PHE CE2 1 1
11 26461 1 1 7 PHE CG C 7.017 0.634 12.990 1.00 . A A . 7 PHE CG 1 1
11 26462 1 1 7 PHE CZ C 9.111 2.426 13.236 1.00 . A A . 7 PHE CZ 1 1
11 26463 1 1 7 PHE H H 4.408 -2.352 11.366 1.00 . A A . 7 PHE H 1 1
11 26464 1 1 7 PHE HA H 4.958 0.524 11.081 1.00 . A A . 7 PHE HA 1 1
11 26465 1 1 7 PHE HB2 H 5.055 0.006 13.491 1.00 . A A . 7 PHE HB2 1 1
11 26466 1 1 7 PHE HB3 H 6.180 -1.316 13.192 1.00 . A A . 7 PHE HB3 1 1
11 26467 1 1 7 PHE HD1 H 5.802 2.355 12.681 1.00 . A A . 7 PHE HD1 1 1
11 26468 1 1 7 PHE HD2 H 8.494 -0.873 13.329 1.00 . A A . 7 PHE HD2 1 1
11 26469 1 1 7 PHE HE1 H 7.658 3.956 12.891 1.00 . A A . 7 PHE HE1 1 1
11 26470 1 1 7 PHE HE2 H 10.357 0.722 13.551 1.00 . A A . 7 PHE HE2 1 1
11 26471 1 1 7 PHE HZ H 9.931 3.127 13.332 1.00 . A A . 7 PHE HZ 1 1
11 26472 1 1 7 PHE N N 4.206 -1.394 11.380 1.00 . A A . 7 PHE N 1 1
11 26473 1 1 7 PHE O O 6.776 -2.096 10.421 1.00 . A A . 7 PHE O 1 1
11 26474 1 1 8 PHE C C 9.012 1.008 8.702 1.00 . A A . 8 PHE C 1 1
11 26475 1 1 8 PHE CA C 8.042 -0.175 8.709 1.00 . A A . 8 PHE CA 1 1
11 26476 1 1 8 PHE CB C 7.497 -0.365 7.264 1.00 . A A . 8 PHE CB 1 1
11 26477 1 1 8 PHE CD1 C 6.796 -2.802 7.221 1.00 . A A . 8 PHE CD1 1 1
11 26478 1 1 8 PHE CD2 C 5.129 -1.138 6.861 1.00 . A A . 8 PHE CD2 1 1
11 26479 1 1 8 PHE CE1 C 5.843 -3.783 7.084 1.00 . A A . 8 PHE CE1 1 1
11 26480 1 1 8 PHE CE2 C 4.171 -2.118 6.722 1.00 . A A . 8 PHE CE2 1 1
11 26481 1 1 8 PHE CG C 6.452 -1.459 7.111 1.00 . A A . 8 PHE CG 1 1
11 26482 1 1 8 PHE CZ C 4.528 -3.445 6.836 1.00 . A A . 8 PHE CZ 1 1
11 26483 1 1 8 PHE H H 6.612 0.969 9.772 1.00 . A A . 8 PHE H 1 1
11 26484 1 1 8 PHE HA H 8.589 -1.068 9.009 1.00 . A A . 8 PHE HA 1 1
11 26485 1 1 8 PHE HB2 H 7.061 0.568 6.923 1.00 . A A . 8 PHE HB2 1 1
11 26486 1 1 8 PHE HB3 H 8.327 -0.611 6.606 1.00 . A A . 8 PHE HB3 1 1
11 26487 1 1 8 PHE HD1 H 7.826 -3.076 7.417 1.00 . A A . 8 PHE HD1 1 1
11 26488 1 1 8 PHE HD2 H 4.855 -0.097 6.770 1.00 . A A . 8 PHE HD2 1 1
11 26489 1 1 8 PHE HE1 H 6.124 -4.825 7.170 1.00 . A A . 8 PHE HE1 1 1
11 26490 1 1 8 PHE HE2 H 3.140 -1.850 6.527 1.00 . A A . 8 PHE HE2 1 1
11 26491 1 1 8 PHE HZ H 3.777 -4.222 6.727 1.00 . A A . 8 PHE HZ 1 1
11 26492 1 1 8 PHE N N 6.958 0.054 9.674 1.00 . A A . 8 PHE N 1 1
11 26493 1 1 8 PHE O O 8.702 2.088 9.214 1.00 . A A . 8 PHE O 1 1
11 26494 1 1 9 ASP C C 11.057 1.964 6.173 1.00 . A A . 9 ASP C 1 1
11 26495 1 1 9 ASP CA C 11.121 1.828 7.694 1.00 . A A . 9 ASP CA 1 1
11 26496 1 1 9 ASP CB C 12.568 1.500 8.153 1.00 . A A . 9 ASP CB 1 1
11 26497 1 1 9 ASP CG C 12.798 1.725 9.656 1.00 . A A . 9 ASP CG 1 1
11 26498 1 1 9 ASP H H 10.412 -0.151 7.904 1.00 . A A . 9 ASP H 1 1
11 26499 1 1 9 ASP HA H 10.809 2.773 8.144 1.00 . A A . 9 ASP HA 1 1
11 26500 1 1 9 ASP HB2 H 12.785 0.461 7.913 1.00 . A A . 9 ASP HB2 1 1
11 26501 1 1 9 ASP HB3 H 13.270 2.124 7.603 1.00 . A A . 9 ASP HB3 1 1
11 26502 1 1 9 ASP N N 10.177 0.778 8.096 1.00 . A A . 9 ASP N 1 1
11 26503 1 1 9 ASP O O 11.305 0.997 5.449 1.00 . A A . 9 ASP O 1 1
11 26504 1 1 9 ASP OD1 O 12.948 2.890 10.069 1.00 . A A . 9 ASP OD1 1 1
11 26505 1 1 9 ASP OD2 O 12.843 0.746 10.429 1.00 . A A . 9 ASP OD2 1 1
11 26506 1 1 10 ILE C C 12.029 3.944 3.824 1.00 . A A . 10 ILE C 1 1
11 26507 1 1 10 ILE CA C 10.639 3.455 4.270 1.00 . A A . 10 ILE CA 1 1
11 26508 1 1 10 ILE CB C 9.534 4.525 3.959 1.00 . A A . 10 ILE CB 1 1
11 26509 1 1 10 ILE CD1 C 7.660 2.703 3.723 1.00 . A A . 10 ILE CD1 1 1
11 26510 1 1 10 ILE CG1 C 8.116 4.003 4.384 1.00 . A A . 10 ILE CG1 1 1
11 26511 1 1 10 ILE CG2 C 9.560 4.937 2.473 1.00 . A A . 10 ILE CG2 1 1
11 26512 1 1 10 ILE H H 10.423 3.848 6.336 1.00 . A A . 10 ILE H 1 1
11 26513 1 1 10 ILE HA H 10.389 2.541 3.727 1.00 . A A . 10 ILE HA 1 1
11 26514 1 1 10 ILE HB H 9.760 5.414 4.545 1.00 . A A . 10 ILE HB 1 1
11 26515 1 1 10 ILE HD11 H 6.673 2.449 4.082 1.00 . A A . 10 ILE HD11 1 1
11 26516 1 1 10 ILE HD12 H 8.346 1.907 3.977 1.00 . A A . 10 ILE HD12 1 1
11 26517 1 1 10 ILE HD13 H 7.630 2.825 2.650 1.00 . A A . 10 ILE HD13 1 1
11 26518 1 1 10 ILE HG12 H 8.110 3.835 5.453 1.00 . A A . 10 ILE HG12 1 1
11 26519 1 1 10 ILE HG13 H 7.375 4.762 4.156 1.00 . A A . 10 ILE HG13 1 1
11 26520 1 1 10 ILE HG21 H 10.537 5.330 2.219 1.00 . A A . 10 ILE HG21 1 1
11 26521 1 1 10 ILE HG22 H 8.816 5.700 2.292 1.00 . A A . 10 ILE HG22 1 1
11 26522 1 1 10 ILE HG23 H 9.348 4.077 1.847 1.00 . A A . 10 ILE HG23 1 1
11 26523 1 1 10 ILE N N 10.678 3.147 5.699 1.00 . A A . 10 ILE N 1 1
11 26524 1 1 10 ILE O O 12.525 4.957 4.324 1.00 . A A . 10 ILE O 1 1
11 26525 1 1 11 ALA C C 14.032 3.978 1.004 1.00 . A A . 11 ALA C 1 1
11 26526 1 1 11 ALA CA C 14.017 3.444 2.429 1.00 . A A . 11 ALA CA 1 1
11 26527 1 1 11 ALA CB C 14.814 2.139 2.500 1.00 . A A . 11 ALA CB 1 1
11 26528 1 1 11 ALA H H 12.152 2.454 2.502 1.00 . A A . 11 ALA H 1 1
11 26529 1 1 11 ALA HA H 14.500 4.168 3.091 1.00 . A A . 11 ALA HA 1 1
11 26530 1 1 11 ALA HB1 H 14.822 1.777 3.519 1.00 . A A . 11 ALA HB1 1 1
11 26531 1 1 11 ALA HB2 H 15.833 2.312 2.182 1.00 . A A . 11 ALA HB2 1 1
11 26532 1 1 11 ALA HB3 H 14.360 1.390 1.861 1.00 . A A . 11 ALA HB3 1 1
11 26533 1 1 11 ALA N N 12.645 3.202 2.896 1.00 . A A . 11 ALA N 1 1
11 26534 1 1 11 ALA O O 13.360 3.434 0.145 1.00 . A A . 11 ALA O 1 1
11 26535 1 1 12 VAL C C 16.471 5.004 -1.021 1.00 . A A . 12 VAL C 1 1
11 26536 1 1 12 VAL CA C 15.110 5.562 -0.569 1.00 . A A . 12 VAL CA 1 1
11 26537 1 1 12 VAL CB C 15.101 7.143 -0.570 1.00 . A A . 12 VAL CB 1 1
11 26538 1 1 12 VAL CG1 C 15.701 7.749 -1.861 1.00 . A A . 12 VAL CG1 1 1
11 26539 1 1 12 VAL CG2 C 13.661 7.663 -0.341 1.00 . A A . 12 VAL CG2 1 1
11 26540 1 1 12 VAL H H 15.228 5.485 1.539 1.00 . A A . 12 VAL H 1 1
11 26541 1 1 12 VAL HA H 14.336 5.213 -1.258 1.00 . A A . 12 VAL HA 1 1
11 26542 1 1 12 VAL HB H 15.709 7.483 0.264 1.00 . A A . 12 VAL HB 1 1
11 26543 1 1 12 VAL HG11 H 16.731 7.431 -1.970 1.00 . A A . 12 VAL HG11 1 1
11 26544 1 1 12 VAL HG12 H 15.671 8.831 -1.805 1.00 . A A . 12 VAL HG12 1 1
11 26545 1 1 12 VAL HG13 H 15.132 7.422 -2.720 1.00 . A A . 12 VAL HG13 1 1
11 26546 1 1 12 VAL HG21 H 13.665 8.748 -0.297 1.00 . A A . 12 VAL HG21 1 1
11 26547 1 1 12 VAL HG22 H 13.276 7.276 0.594 1.00 . A A . 12 VAL HG22 1 1
11 26548 1 1 12 VAL HG23 H 13.018 7.345 -1.152 1.00 . A A . 12 VAL HG23 1 1
11 26549 1 1 12 VAL N N 14.815 5.038 0.772 1.00 . A A . 12 VAL N 1 1
11 26550 1 1 12 VAL O O 17.475 5.139 -0.308 1.00 . A A . 12 VAL O 1 1
11 26551 1 1 13 ASP C C 18.221 2.545 -1.930 1.00 . A A . 13 ASP C 1 1
11 26552 1 1 13 ASP CA C 17.624 3.665 -2.810 1.00 . A A . 13 ASP CA 1 1
11 26553 1 1 13 ASP CB C 18.705 4.699 -3.231 1.00 . A A . 13 ASP CB 1 1
11 26554 1 1 13 ASP CG C 18.180 5.751 -4.222 1.00 . A A . 13 ASP CG 1 1
11 26555 1 1 13 ASP H H 15.606 4.281 -2.660 1.00 . A A . 13 ASP H 1 1
11 26556 1 1 13 ASP HA H 17.249 3.188 -3.707 1.00 . A A . 13 ASP HA 1 1
11 26557 1 1 13 ASP HB2 H 19.075 5.200 -2.340 1.00 . A A . 13 ASP HB2 1 1
11 26558 1 1 13 ASP HB3 H 19.528 4.177 -3.703 1.00 . A A . 13 ASP HB3 1 1
11 26559 1 1 13 ASP N N 16.456 4.331 -2.184 1.00 . A A . 13 ASP N 1 1
11 26560 1 1 13 ASP O O 19.311 2.047 -2.213 1.00 . A A . 13 ASP O 1 1
11 26561 1 1 13 ASP OD1 O 17.494 5.376 -5.199 1.00 . A A . 13 ASP OD1 1 1
11 26562 1 1 13 ASP OD2 O 18.458 6.952 -4.036 1.00 . A A . 13 ASP OD2 1 1
11 26563 1 1 14 GLY C C 18.206 1.700 1.430 1.00 . A A . 14 GLY C 1 1
11 26564 1 1 14 GLY CA C 17.921 1.110 0.053 1.00 . A A . 14 GLY CA 1 1
11 26565 1 1 14 GLY H H 16.560 2.473 -0.811 1.00 . A A . 14 GLY H 1 1
11 26566 1 1 14 GLY HA2 H 17.143 0.366 0.153 1.00 . A A . 14 GLY HA2 1 1
11 26567 1 1 14 GLY HA3 H 18.820 0.617 -0.309 1.00 . A A . 14 GLY HA3 1 1
11 26568 1 1 14 GLY N N 17.461 2.110 -0.908 1.00 . A A . 14 GLY N 1 1
11 26569 1 1 14 GLY O O 18.090 0.995 2.430 1.00 . A A . 14 GLY O 1 1
11 26570 1 1 15 GLU C C 17.604 4.290 3.399 1.00 . A A . 15 GLU C 1 1
11 26571 1 1 15 GLU CA C 18.885 3.683 2.773 1.00 . A A . 15 GLU CA 1 1
11 26572 1 1 15 GLU CB C 19.956 4.786 2.540 1.00 . A A . 15 GLU CB 1 1
11 26573 1 1 15 GLU CD C 21.951 3.199 2.883 1.00 . A A . 15 GLU CD 1 1
11 26574 1 1 15 GLU CG C 21.293 4.261 1.982 1.00 . A A . 15 GLU CG 1 1
11 26575 1 1 15 GLU H H 18.609 3.516 0.661 1.00 . A A . 15 GLU H 1 1
11 26576 1 1 15 GLU HA H 19.296 2.941 3.453 1.00 . A A . 15 GLU HA 1 1
11 26577 1 1 15 GLU HB2 H 19.559 5.523 1.844 1.00 . A A . 15 GLU HB2 1 1
11 26578 1 1 15 GLU HB3 H 20.158 5.284 3.482 1.00 . A A . 15 GLU HB3 1 1
11 26579 1 1 15 GLU HG2 H 21.113 3.836 0.998 1.00 . A A . 15 GLU HG2 1 1
11 26580 1 1 15 GLU HG3 H 21.979 5.100 1.871 1.00 . A A . 15 GLU HG3 1 1
11 26581 1 1 15 GLU N N 18.563 2.999 1.493 1.00 . A A . 15 GLU N 1 1
11 26582 1 1 15 GLU O O 16.942 5.090 2.734 1.00 . A A . 15 GLU O 1 1
11 26583 1 1 15 GLU OE1 O 22.535 3.567 3.923 1.00 . A A . 15 GLU OE1 1 1
11 26584 1 1 15 GLU OE2 O 21.880 1.995 2.562 1.00 . A A . 15 GLU OE2 1 1
11 26585 1 1 16 PRO C C 15.881 5.944 5.380 1.00 . A A . 16 PRO C 1 1
11 26586 1 1 16 PRO CA C 15.988 4.397 5.348 1.00 . A A . 16 PRO CA 1 1
11 26587 1 1 16 PRO CB C 16.062 3.774 6.780 1.00 . A A . 16 PRO CB 1 1
11 26588 1 1 16 PRO CD C 17.974 2.978 5.575 1.00 . A A . 16 PRO CD 1 1
11 26589 1 1 16 PRO CG C 17.496 3.369 6.956 1.00 . A A . 16 PRO CG 1 1
11 26590 1 1 16 PRO HA H 15.112 4.003 4.834 1.00 . A A . 16 PRO HA 1 1
11 26591 1 1 16 PRO HB2 H 15.762 4.498 7.539 1.00 . A A . 16 PRO HB2 1 1
11 26592 1 1 16 PRO HB3 H 15.423 2.903 6.841 1.00 . A A . 16 PRO HB3 1 1
11 26593 1 1 16 PRO HD2 H 19.046 3.118 5.490 1.00 . A A . 16 PRO HD2 1 1
11 26594 1 1 16 PRO HD3 H 17.714 1.947 5.352 1.00 . A A . 16 PRO HD3 1 1
11 26595 1 1 16 PRO HG2 H 18.073 4.209 7.340 1.00 . A A . 16 PRO HG2 1 1
11 26596 1 1 16 PRO HG3 H 17.576 2.525 7.637 1.00 . A A . 16 PRO HG3 1 1
11 26597 1 1 16 PRO N N 17.231 3.913 4.680 1.00 . A A . 16 PRO N 1 1
11 26598 1 1 16 PRO O O 16.690 6.625 6.016 1.00 . A A . 16 PRO O 1 1
11 26599 1 1 17 LEU C C 13.787 8.297 5.873 1.00 . A A . 17 LEU C 1 1
11 26600 1 1 17 LEU CA C 14.557 7.911 4.600 1.00 . A A . 17 LEU CA 1 1
11 26601 1 1 17 LEU CB C 13.666 8.216 3.354 1.00 . A A . 17 LEU CB 1 1
11 26602 1 1 17 LEU CD1 C 14.412 10.602 2.749 1.00 . A A . 17 LEU CD1 1 1
11 26603 1 1 17 LEU CD2 C 12.038 9.835 2.178 1.00 . A A . 17 LEU CD2 1 1
11 26604 1 1 17 LEU CG C 13.225 9.711 3.163 1.00 . A A . 17 LEU CG 1 1
11 26605 1 1 17 LEU H H 14.349 5.859 4.095 1.00 . A A . 17 LEU H 1 1
11 26606 1 1 17 LEU HA H 15.475 8.481 4.541 1.00 . A A . 17 LEU HA 1 1
11 26607 1 1 17 LEU HB2 H 14.209 7.904 2.465 1.00 . A A . 17 LEU HB2 1 1
11 26608 1 1 17 LEU HB3 H 12.769 7.604 3.422 1.00 . A A . 17 LEU HB3 1 1
11 26609 1 1 17 LEU HD11 H 14.813 10.270 1.799 1.00 . A A . 17 LEU HD11 1 1
11 26610 1 1 17 LEU HD12 H 15.186 10.545 3.503 1.00 . A A . 17 LEU HD12 1 1
11 26611 1 1 17 LEU HD13 H 14.083 11.628 2.663 1.00 . A A . 17 LEU HD13 1 1
11 26612 1 1 17 LEU HD21 H 11.724 10.869 2.115 1.00 . A A . 17 LEU HD21 1 1
11 26613 1 1 17 LEU HD22 H 11.210 9.236 2.534 1.00 . A A . 17 LEU HD22 1 1
11 26614 1 1 17 LEU HD23 H 12.333 9.490 1.195 1.00 . A A . 17 LEU HD23 1 1
11 26615 1 1 17 LEU HG H 12.878 10.088 4.120 1.00 . A A . 17 LEU HG 1 1
11 26616 1 1 17 LEU N N 14.887 6.470 4.639 1.00 . A A . 17 LEU N 1 1
11 26617 1 1 17 LEU O O 13.952 9.393 6.424 1.00 . A A . 17 LEU O 1 1
11 26618 1 1 18 GLY C C 11.365 6.283 7.845 1.00 . A A . 18 GLY C 1 1
11 26619 1 1 18 GLY CA C 12.102 7.554 7.487 1.00 . A A . 18 GLY CA 1 1
11 26620 1 1 18 GLY H H 12.878 6.518 5.825 1.00 . A A . 18 GLY H 1 1
11 26621 1 1 18 GLY HA2 H 12.720 7.849 8.328 1.00 . A A . 18 GLY HA2 1 1
11 26622 1 1 18 GLY HA3 H 11.379 8.338 7.286 1.00 . A A . 18 GLY HA3 1 1
11 26623 1 1 18 GLY N N 12.939 7.366 6.315 1.00 . A A . 18 GLY N 1 1
11 26624 1 1 18 GLY O O 11.746 5.191 7.401 1.00 . A A . 18 GLY O 1 1
11 26625 1 1 19 ARG C C 8.040 5.677 9.228 1.00 . A A . 19 ARG C 1 1
11 26626 1 1 19 ARG CA C 9.517 5.288 9.147 1.00 . A A . 19 ARG CA 1 1
11 26627 1 1 19 ARG CB C 10.070 4.793 10.516 1.00 . A A . 19 ARG CB 1 1
11 26628 1 1 19 ARG CD C 11.114 5.341 12.801 1.00 . A A . 19 ARG CD 1 1
11 26629 1 1 19 ARG CG C 10.555 5.904 11.480 1.00 . A A . 19 ARG CG 1 1
11 26630 1 1 19 ARG CZ C 12.580 3.447 13.551 1.00 . A A . 19 ARG CZ 1 1
11 26631 1 1 19 ARG H H 10.032 7.329 8.910 1.00 . A A . 19 ARG H 1 1
11 26632 1 1 19 ARG HA H 9.612 4.478 8.421 1.00 . A A . 19 ARG HA 1 1
11 26633 1 1 19 ARG HB2 H 9.304 4.216 11.025 1.00 . A A . 19 ARG HB2 1 1
11 26634 1 1 19 ARG HB3 H 10.913 4.132 10.326 1.00 . A A . 19 ARG HB3 1 1
11 26635 1 1 19 ARG HD2 H 11.705 6.107 13.289 1.00 . A A . 19 ARG HD2 1 1
11 26636 1 1 19 ARG HD3 H 10.282 5.072 13.444 1.00 . A A . 19 ARG HD3 1 1
11 26637 1 1 19 ARG HE H 12.061 3.847 11.668 1.00 . A A . 19 ARG HE 1 1
11 26638 1 1 19 ARG HG2 H 11.335 6.474 10.986 1.00 . A A . 19 ARG HG2 1 1
11 26639 1 1 19 ARG HG3 H 9.724 6.565 11.702 1.00 . A A . 19 ARG HG3 1 1
11 26640 1 1 19 ARG HH11 H 11.991 4.621 15.104 1.00 . A A . 19 ARG HH11 1 1
11 26641 1 1 19 ARG HH12 H 12.984 3.268 15.545 1.00 . A A . 19 ARG HH12 1 1
11 26642 1 1 19 ARG HH21 H 13.201 2.019 12.250 1.00 . A A . 19 ARG HH21 1 1
11 26643 1 1 19 ARG HH22 H 13.674 1.781 13.907 1.00 . A A . 19 ARG HH22 1 1
11 26644 1 1 19 ARG N N 10.305 6.422 8.645 1.00 . A A . 19 ARG N 1 1
11 26645 1 1 19 ARG NE N 11.950 4.145 12.595 1.00 . A A . 19 ARG NE 1 1
11 26646 1 1 19 ARG NH1 N 12.510 3.806 14.836 1.00 . A A . 19 ARG NH1 1 1
11 26647 1 1 19 ARG NH2 N 13.197 2.323 13.213 1.00 . A A . 19 ARG NH2 1 1
11 26648 1 1 19 ARG O O 7.708 6.814 9.574 1.00 . A A . 19 ARG O 1 1
11 26649 1 1 20 VAL C C 5.005 3.813 9.588 1.00 . A A . 20 VAL C 1 1
11 26650 1 1 20 VAL CA C 5.713 4.924 8.796 1.00 . A A . 20 VAL CA 1 1
11 26651 1 1 20 VAL CB C 5.195 4.905 7.302 1.00 . A A . 20 VAL CB 1 1
11 26652 1 1 20 VAL CG1 C 3.669 5.119 7.227 1.00 . A A . 20 VAL CG1 1 1
11 26653 1 1 20 VAL CG2 C 5.935 5.947 6.438 1.00 . A A . 20 VAL CG2 1 1
11 26654 1 1 20 VAL H H 7.518 3.832 8.643 1.00 . A A . 20 VAL H 1 1
11 26655 1 1 20 VAL HA H 5.467 5.891 9.237 1.00 . A A . 20 VAL HA 1 1
11 26656 1 1 20 VAL HB H 5.408 3.922 6.883 1.00 . A A . 20 VAL HB 1 1
11 26657 1 1 20 VAL HG11 H 3.162 4.341 7.784 1.00 . A A . 20 VAL HG11 1 1
11 26658 1 1 20 VAL HG12 H 3.346 5.081 6.195 1.00 . A A . 20 VAL HG12 1 1
11 26659 1 1 20 VAL HG13 H 3.411 6.085 7.646 1.00 . A A . 20 VAL HG13 1 1
11 26660 1 1 20 VAL HG21 H 5.579 5.896 5.416 1.00 . A A . 20 VAL HG21 1 1
11 26661 1 1 20 VAL HG22 H 6.998 5.743 6.455 1.00 . A A . 20 VAL HG22 1 1
11 26662 1 1 20 VAL HG23 H 5.759 6.941 6.828 1.00 . A A . 20 VAL HG23 1 1
11 26663 1 1 20 VAL N N 7.167 4.724 8.865 1.00 . A A . 20 VAL N 1 1
11 26664 1 1 20 VAL O O 5.372 2.633 9.481 1.00 . A A . 20 VAL O 1 1
11 26665 1 1 21 SER C C 1.691 3.409 10.509 1.00 . A A . 21 SER C 1 1
11 26666 1 1 21 SER CA C 3.118 3.285 11.093 1.00 . A A . 21 SER CA 1 1
11 26667 1 1 21 SER CB C 3.134 3.608 12.604 1.00 . A A . 21 SER CB 1 1
11 26668 1 1 21 SER H H 3.846 5.166 10.487 1.00 . A A . 21 SER H 1 1
11 26669 1 1 21 SER HA H 3.484 2.264 10.948 1.00 . A A . 21 SER HA 1 1
11 26670 1 1 21 SER HB2 H 4.152 3.578 12.965 1.00 . A A . 21 SER HB2 1 1
11 26671 1 1 21 SER HB3 H 2.731 4.594 12.766 1.00 . A A . 21 SER HB3 1 1
11 26672 1 1 21 SER HG H 2.494 1.795 13.004 1.00 . A A . 21 SER HG 1 1
11 26673 1 1 21 SER N N 4.002 4.206 10.380 1.00 . A A . 21 SER N 1 1
11 26674 1 1 21 SER O O 1.108 4.506 10.477 1.00 . A A . 21 SER O 1 1
11 26675 1 1 21 SER OG O 2.376 2.682 13.364 1.00 . A A . 21 SER OG 1 1
11 26676 1 1 22 PHE C C -1.096 1.522 10.564 1.00 . A A . 22 PHE C 1 1
11 26677 1 1 22 PHE CA C -0.216 2.199 9.492 1.00 . A A . 22 PHE CA 1 1
11 26678 1 1 22 PHE CB C -0.285 1.386 8.165 1.00 . A A . 22 PHE CB 1 1
11 26679 1 1 22 PHE CD1 C 2.069 1.294 7.174 1.00 . A A . 22 PHE CD1 1 1
11 26680 1 1 22 PHE CD2 C 0.401 2.534 5.991 1.00 . A A . 22 PHE CD2 1 1
11 26681 1 1 22 PHE CE1 C 2.996 1.607 6.196 1.00 . A A . 22 PHE CE1 1 1
11 26682 1 1 22 PHE CE2 C 1.332 2.839 5.013 1.00 . A A . 22 PHE CE2 1 1
11 26683 1 1 22 PHE CG C 0.750 1.756 7.092 1.00 . A A . 22 PHE CG 1 1
11 26684 1 1 22 PHE CZ C 2.627 2.377 5.115 1.00 . A A . 22 PHE CZ 1 1
11 26685 1 1 22 PHE H H 1.717 1.487 9.975 1.00 . A A . 22 PHE H 1 1
11 26686 1 1 22 PHE HA H -0.590 3.208 9.320 1.00 . A A . 22 PHE HA 1 1
11 26687 1 1 22 PHE HB2 H -0.153 0.338 8.390 1.00 . A A . 22 PHE HB2 1 1
11 26688 1 1 22 PHE HB3 H -1.274 1.514 7.734 1.00 . A A . 22 PHE HB3 1 1
11 26689 1 1 22 PHE HD1 H 2.368 0.687 8.018 1.00 . A A . 22 PHE HD1 1 1
11 26690 1 1 22 PHE HD2 H -0.613 2.906 5.900 1.00 . A A . 22 PHE HD2 1 1
11 26691 1 1 22 PHE HE1 H 4.014 1.244 6.277 1.00 . A A . 22 PHE HE1 1 1
11 26692 1 1 22 PHE HE2 H 1.042 3.444 4.162 1.00 . A A . 22 PHE HE2 1 1
11 26693 1 1 22 PHE HZ H 3.353 2.622 4.346 1.00 . A A . 22 PHE HZ 1 1
11 26694 1 1 22 PHE N N 1.161 2.290 10.000 1.00 . A A . 22 PHE N 1 1
11 26695 1 1 22 PHE O O -0.584 0.992 11.553 1.00 . A A . 22 PHE O 1 1
11 26696 1 1 23 GLU C C -4.410 0.120 10.466 1.00 . A A . 23 GLU C 1 1
11 26697 1 1 23 GLU CA C -3.407 0.962 11.265 1.00 . A A . 23 GLU CA 1 1
11 26698 1 1 23 GLU CB C -4.120 2.111 12.020 1.00 . A A . 23 GLU CB 1 1
11 26699 1 1 23 GLU CD C -5.760 2.827 13.838 1.00 . A A . 23 GLU CD 1 1
11 26700 1 1 23 GLU CG C -5.225 1.661 12.998 1.00 . A A . 23 GLU CG 1 1
11 26701 1 1 23 GLU H H -2.736 1.944 9.515 1.00 . A A . 23 GLU H 1 1
11 26702 1 1 23 GLU HA H -2.898 0.320 11.988 1.00 . A A . 23 GLU HA 1 1
11 26703 1 1 23 GLU HB2 H -3.374 2.663 12.584 1.00 . A A . 23 GLU HB2 1 1
11 26704 1 1 23 GLU HB3 H -4.564 2.788 11.290 1.00 . A A . 23 GLU HB3 1 1
11 26705 1 1 23 GLU HG2 H -6.044 1.220 12.435 1.00 . A A . 23 GLU HG2 1 1
11 26706 1 1 23 GLU HG3 H -4.816 0.904 13.662 1.00 . A A . 23 GLU HG3 1 1
11 26707 1 1 23 GLU N N -2.412 1.531 10.341 1.00 . A A . 23 GLU N 1 1
11 26708 1 1 23 GLU O O -5.215 0.672 9.708 1.00 . A A . 23 GLU O 1 1
11 26709 1 1 23 GLU OE1 O -6.695 3.528 13.387 1.00 . A A . 23 GLU OE1 1 1
11 26710 1 1 23 GLU OE2 O -5.210 3.068 14.939 1.00 . A A . 23 GLU OE2 1 1
11 26711 1 1 24 LEU C C -6.465 -2.461 10.658 1.00 . A A . 24 LEU C 1 1
11 26712 1 1 24 LEU CA C -5.179 -2.154 9.864 1.00 . A A . 24 LEU CA 1 1
11 26713 1 1 24 LEU CB C -4.414 -3.476 9.544 1.00 . A A . 24 LEU CB 1 1
11 26714 1 1 24 LEU CD1 C -2.516 -4.708 8.343 1.00 . A A . 24 LEU CD1 1 1
11 26715 1 1 24 LEU CD2 C -2.902 -2.243 7.834 1.00 . A A . 24 LEU CD2 1 1
11 26716 1 1 24 LEU CG C -2.989 -3.351 8.903 1.00 . A A . 24 LEU CG 1 1
11 26717 1 1 24 LEU H H -3.688 -1.576 11.257 1.00 . A A . 24 LEU H 1 1
11 26718 1 1 24 LEU HA H -5.452 -1.678 8.920 1.00 . A A . 24 LEU HA 1 1
11 26719 1 1 24 LEU HB2 H -4.308 -4.035 10.470 1.00 . A A . 24 LEU HB2 1 1
11 26720 1 1 24 LEU HB3 H -5.035 -4.064 8.873 1.00 . A A . 24 LEU HB3 1 1
11 26721 1 1 24 LEU HD11 H -1.520 -4.612 7.932 1.00 . A A . 24 LEU HD11 1 1
11 26722 1 1 24 LEU HD12 H -3.192 -5.046 7.564 1.00 . A A . 24 LEU HD12 1 1
11 26723 1 1 24 LEU HD13 H -2.500 -5.440 9.141 1.00 . A A . 24 LEU HD13 1 1
11 26724 1 1 24 LEU HD21 H -3.616 -2.432 7.045 1.00 . A A . 24 LEU HD21 1 1
11 26725 1 1 24 LEU HD22 H -1.903 -2.215 7.415 1.00 . A A . 24 LEU HD22 1 1
11 26726 1 1 24 LEU HD23 H -3.117 -1.286 8.290 1.00 . A A . 24 LEU HD23 1 1
11 26727 1 1 24 LEU HG H -2.289 -3.083 9.689 1.00 . A A . 24 LEU HG 1 1
11 26728 1 1 24 LEU N N -4.333 -1.214 10.616 1.00 . A A . 24 LEU N 1 1
11 26729 1 1 24 LEU O O -6.400 -2.962 11.780 1.00 . A A . 24 LEU O 1 1
11 26730 1 1 25 PHE C C -9.439 -3.793 10.460 1.00 . A A . 25 PHE C 1 1
11 26731 1 1 25 PHE CA C -8.943 -2.356 10.700 1.00 . A A . 25 PHE CA 1 1
11 26732 1 1 25 PHE CB C -9.954 -1.312 10.151 1.00 . A A . 25 PHE CB 1 1
11 26733 1 1 25 PHE CD1 C -8.691 0.641 9.102 1.00 . A A . 25 PHE CD1 1 1
11 26734 1 1 25 PHE CD2 C -9.700 0.976 11.248 1.00 . A A . 25 PHE CD2 1 1
11 26735 1 1 25 PHE CE1 C -8.222 1.938 9.116 1.00 . A A . 25 PHE CE1 1 1
11 26736 1 1 25 PHE CE2 C -9.227 2.275 11.258 1.00 . A A . 25 PHE CE2 1 1
11 26737 1 1 25 PHE CG C -9.443 0.132 10.170 1.00 . A A . 25 PHE CG 1 1
11 26738 1 1 25 PHE CZ C -8.489 2.754 10.194 1.00 . A A . 25 PHE CZ 1 1
11 26739 1 1 25 PHE H H -7.606 -1.811 9.152 1.00 . A A . 25 PHE H 1 1
11 26740 1 1 25 PHE HA H -8.826 -2.202 11.772 1.00 . A A . 25 PHE HA 1 1
11 26741 1 1 25 PHE HB2 H -10.195 -1.564 9.122 1.00 . A A . 25 PHE HB2 1 1
11 26742 1 1 25 PHE HB3 H -10.866 -1.357 10.736 1.00 . A A . 25 PHE HB3 1 1
11 26743 1 1 25 PHE HD1 H -8.477 0.003 8.252 1.00 . A A . 25 PHE HD1 1 1
11 26744 1 1 25 PHE HD2 H -10.279 0.607 12.088 1.00 . A A . 25 PHE HD2 1 1
11 26745 1 1 25 PHE HE1 H -7.643 2.314 8.284 1.00 . A A . 25 PHE HE1 1 1
11 26746 1 1 25 PHE HE2 H -9.436 2.921 12.102 1.00 . A A . 25 PHE HE2 1 1
11 26747 1 1 25 PHE HZ H -8.120 3.774 10.207 1.00 . A A . 25 PHE HZ 1 1
11 26748 1 1 25 PHE N N -7.630 -2.169 10.061 1.00 . A A . 25 PHE N 1 1
11 26749 1 1 25 PHE O O -10.388 -4.026 9.699 1.00 . A A . 25 PHE O 1 1
11 26750 1 1 26 ALA C C -10.480 -6.569 11.500 1.00 . A A . 26 ALA C 1 1
11 26751 1 1 26 ALA CA C -9.074 -6.198 10.973 1.00 . A A . 26 ALA CA 1 1
11 26752 1 1 26 ALA CB C -7.989 -7.035 11.670 1.00 . A A . 26 ALA CB 1 1
11 26753 1 1 26 ALA H H -8.025 -4.489 11.699 1.00 . A A . 26 ALA H 1 1
11 26754 1 1 26 ALA HA H -9.036 -6.433 9.914 1.00 . A A . 26 ALA HA 1 1
11 26755 1 1 26 ALA HB1 H -7.992 -6.830 12.734 1.00 . A A . 26 ALA HB1 1 1
11 26756 1 1 26 ALA HB2 H -7.021 -6.780 11.262 1.00 . A A . 26 ALA HB2 1 1
11 26757 1 1 26 ALA HB3 H -8.176 -8.091 11.510 1.00 . A A . 26 ALA HB3 1 1
11 26758 1 1 26 ALA N N -8.768 -4.757 11.112 1.00 . A A . 26 ALA N 1 1
11 26759 1 1 26 ALA O O -10.998 -7.643 11.193 1.00 . A A . 26 ALA O 1 1
11 26760 1 1 27 ASP C C -13.522 -5.672 11.714 1.00 . A A . 27 ASP C 1 1
11 26761 1 1 27 ASP CA C -12.450 -5.852 12.823 1.00 . A A . 27 ASP CA 1 1
11 26762 1 1 27 ASP CB C -12.690 -4.847 13.988 1.00 . A A . 27 ASP CB 1 1
11 26763 1 1 27 ASP CG C -12.798 -3.372 13.539 1.00 . A A . 27 ASP CG 1 1
11 26764 1 1 27 ASP H H -10.592 -4.859 12.530 1.00 . A A . 27 ASP H 1 1
11 26765 1 1 27 ASP HA H -12.519 -6.864 13.216 1.00 . A A . 27 ASP HA 1 1
11 26766 1 1 27 ASP HB2 H -13.604 -5.123 14.503 1.00 . A A . 27 ASP HB2 1 1
11 26767 1 1 27 ASP HB3 H -11.866 -4.927 14.690 1.00 . A A . 27 ASP HB3 1 1
11 26768 1 1 27 ASP N N -11.084 -5.672 12.288 1.00 . A A . 27 ASP N 1 1
11 26769 1 1 27 ASP O O -14.598 -6.271 11.780 1.00 . A A . 27 ASP O 1 1
11 26770 1 1 27 ASP OD1 O -11.887 -2.880 12.828 1.00 . A A . 27 ASP OD1 1 1
11 26771 1 1 27 ASP OD2 O -13.783 -2.690 13.896 1.00 . A A . 27 ASP OD2 1 1
11 26772 1 1 28 LYS C C -13.837 -5.315 8.353 1.00 . A A . 28 LYS C 1 1
11 26773 1 1 28 LYS CA C -14.132 -4.478 9.605 1.00 . A A . 28 LYS CA 1 1
11 26774 1 1 28 LYS CB C -13.999 -2.967 9.280 1.00 . A A . 28 LYS CB 1 1
11 26775 1 1 28 LYS CD C -13.996 -0.567 10.209 1.00 . A A . 28 LYS CD 1 1
11 26776 1 1 28 LYS CE C -14.083 0.284 11.482 1.00 . A A . 28 LYS CE 1 1
11 26777 1 1 28 LYS CG C -14.281 -2.053 10.487 1.00 . A A . 28 LYS CG 1 1
11 26778 1 1 28 LYS H H -12.309 -4.432 10.712 1.00 . A A . 28 LYS H 1 1
11 26779 1 1 28 LYS HA H -15.150 -4.678 9.933 1.00 . A A . 28 LYS HA 1 1
11 26780 1 1 28 LYS HB2 H -12.989 -2.770 8.929 1.00 . A A . 28 LYS HB2 1 1
11 26781 1 1 28 LYS HB3 H -14.699 -2.714 8.489 1.00 . A A . 28 LYS HB3 1 1
11 26782 1 1 28 LYS HD2 H -12.998 -0.466 9.793 1.00 . A A . 28 LYS HD2 1 1
11 26783 1 1 28 LYS HD3 H -14.719 -0.198 9.488 1.00 . A A . 28 LYS HD3 1 1
11 26784 1 1 28 LYS HE2 H -13.936 1.324 11.220 1.00 . A A . 28 LYS HE2 1 1
11 26785 1 1 28 LYS HE3 H -15.066 0.166 11.924 1.00 . A A . 28 LYS HE3 1 1
11 26786 1 1 28 LYS HG2 H -15.324 -2.157 10.772 1.00 . A A . 28 LYS HG2 1 1
11 26787 1 1 28 LYS HG3 H -13.660 -2.376 11.317 1.00 . A A . 28 LYS HG3 1 1
11 26788 1 1 28 LYS HZ1 H -13.159 0.467 13.349 1.00 . A A . 28 LYS HZ1 1 1
11 26789 1 1 28 LYS HZ2 H -12.101 0.034 12.106 1.00 . A A . 28 LYS HZ2 1 1
11 26790 1 1 28 LYS HZ3 H -13.163 -1.113 12.748 1.00 . A A . 28 LYS HZ3 1 1
11 26791 1 1 28 LYS N N -13.205 -4.833 10.710 1.00 . A A . 28 LYS N 1 1
11 26792 1 1 28 LYS NZ N -13.054 -0.108 12.489 1.00 . A A . 28 LYS NZ 1 1
11 26793 1 1 28 LYS O O -14.756 -5.774 7.668 1.00 . A A . 28 LYS O 1 1
11 26794 1 1 29 VAL C C -10.974 -7.277 7.319 1.00 . A A . 29 VAL C 1 1
11 26795 1 1 29 VAL CA C -12.044 -6.228 6.881 1.00 . A A . 29 VAL CA 1 1
11 26796 1 1 29 VAL CB C -11.483 -5.225 5.779 1.00 . A A . 29 VAL CB 1 1
11 26797 1 1 29 VAL CG1 C -12.625 -4.457 5.069 1.00 . A A . 29 VAL CG1 1 1
11 26798 1 1 29 VAL CG2 C -10.480 -4.222 6.393 1.00 . A A . 29 VAL CG2 1 1
11 26799 1 1 29 VAL H H -11.873 -5.108 8.676 1.00 . A A . 29 VAL H 1 1
11 26800 1 1 29 VAL HA H -12.880 -6.772 6.444 1.00 . A A . 29 VAL HA 1 1
11 26801 1 1 29 VAL HB H -10.960 -5.804 5.022 1.00 . A A . 29 VAL HB 1 1
11 26802 1 1 29 VAL HG11 H -13.286 -5.160 4.578 1.00 . A A . 29 VAL HG11 1 1
11 26803 1 1 29 VAL HG12 H -12.213 -3.780 4.330 1.00 . A A . 29 VAL HG12 1 1
11 26804 1 1 29 VAL HG13 H -13.190 -3.889 5.799 1.00 . A A . 29 VAL HG13 1 1
11 26805 1 1 29 VAL HG21 H -10.116 -3.547 5.629 1.00 . A A . 29 VAL HG21 1 1
11 26806 1 1 29 VAL HG22 H -9.644 -4.762 6.820 1.00 . A A . 29 VAL HG22 1 1
11 26807 1 1 29 VAL HG23 H -10.967 -3.649 7.174 1.00 . A A . 29 VAL HG23 1 1
11 26808 1 1 29 VAL N N -12.536 -5.490 8.064 1.00 . A A . 29 VAL N 1 1
11 26809 1 1 29 VAL O O -9.782 -7.115 7.035 1.00 . A A . 29 VAL O 1 1
11 26810 1 1 30 PRO C C -9.560 -10.059 7.530 1.00 . A A . 30 PRO C 1 1
11 26811 1 1 30 PRO CA C -10.456 -9.404 8.594 1.00 . A A . 30 PRO CA 1 1
11 26812 1 1 30 PRO CB C -11.391 -10.446 9.285 1.00 . A A . 30 PRO CB 1 1
11 26813 1 1 30 PRO CD C -12.807 -8.735 8.370 1.00 . A A . 30 PRO CD 1 1
11 26814 1 1 30 PRO CG C -12.750 -10.210 8.699 1.00 . A A . 30 PRO CG 1 1
11 26815 1 1 30 PRO HA H -9.816 -8.942 9.345 1.00 . A A . 30 PRO HA 1 1
11 26816 1 1 30 PRO HB2 H -11.050 -11.465 9.091 1.00 . A A . 30 PRO HB2 1 1
11 26817 1 1 30 PRO HB3 H -11.413 -10.274 10.353 1.00 . A A . 30 PRO HB3 1 1
11 26818 1 1 30 PRO HD2 H -13.464 -8.561 7.524 1.00 . A A . 30 PRO HD2 1 1
11 26819 1 1 30 PRO HD3 H -13.145 -8.162 9.230 1.00 . A A . 30 PRO HD3 1 1
11 26820 1 1 30 PRO HG2 H -12.876 -10.811 7.800 1.00 . A A . 30 PRO HG2 1 1
11 26821 1 1 30 PRO HG3 H -13.520 -10.464 9.421 1.00 . A A . 30 PRO HG3 1 1
11 26822 1 1 30 PRO N N -11.395 -8.388 8.034 1.00 . A A . 30 PRO N 1 1
11 26823 1 1 30 PRO O O -8.379 -10.268 7.770 1.00 . A A . 30 PRO O 1 1
11 26824 1 1 31 LYS C C -8.349 -10.064 4.635 1.00 . A A . 31 LYS C 1 1
11 26825 1 1 31 LYS CA C -9.433 -10.989 5.233 1.00 . A A . 31 LYS CA 1 1
11 26826 1 1 31 LYS CB C -10.476 -11.372 4.159 1.00 . A A . 31 LYS CB 1 1
11 26827 1 1 31 LYS CD C -11.021 -12.296 1.836 1.00 . A A . 31 LYS CD 1 1
11 26828 1 1 31 LYS CE C -11.806 -11.048 1.417 1.00 . A A . 31 LYS CE 1 1
11 26829 1 1 31 LYS CG C -9.913 -11.983 2.869 1.00 . A A . 31 LYS CG 1 1
11 26830 1 1 31 LYS H H -11.096 -10.137 6.248 1.00 . A A . 31 LYS H 1 1
11 26831 1 1 31 LYS HA H -8.962 -11.896 5.603 1.00 . A A . 31 LYS HA 1 1
11 26832 1 1 31 LYS HB2 H -11.173 -12.084 4.593 1.00 . A A . 31 LYS HB2 1 1
11 26833 1 1 31 LYS HB3 H -11.034 -10.476 3.893 1.00 . A A . 31 LYS HB3 1 1
11 26834 1 1 31 LYS HD2 H -10.564 -12.728 0.951 1.00 . A A . 31 LYS HD2 1 1
11 26835 1 1 31 LYS HD3 H -11.710 -13.018 2.262 1.00 . A A . 31 LYS HD3 1 1
11 26836 1 1 31 LYS HE2 H -12.308 -10.637 2.287 1.00 . A A . 31 LYS HE2 1 1
11 26837 1 1 31 LYS HE3 H -11.113 -10.312 1.026 1.00 . A A . 31 LYS HE3 1 1
11 26838 1 1 31 LYS HG2 H -9.204 -11.290 2.427 1.00 . A A . 31 LYS HG2 1 1
11 26839 1 1 31 LYS HG3 H -9.393 -12.906 3.118 1.00 . A A . 31 LYS HG3 1 1
11 26840 1 1 31 LYS HZ1 H -13.495 -12.072 0.718 1.00 . A A . 31 LYS HZ1 1 1
11 26841 1 1 31 LYS HZ2 H -12.360 -11.723 -0.482 1.00 . A A . 31 LYS HZ2 1 1
11 26842 1 1 31 LYS HZ3 H -13.358 -10.498 0.111 1.00 . A A . 31 LYS HZ3 1 1
11 26843 1 1 31 LYS N N -10.142 -10.351 6.360 1.00 . A A . 31 LYS N 1 1
11 26844 1 1 31 LYS NZ N -12.828 -11.352 0.371 1.00 . A A . 31 LYS NZ 1 1
11 26845 1 1 31 LYS O O -7.170 -10.431 4.570 1.00 . A A . 31 LYS O 1 1
11 26846 1 1 32 THR C C -6.785 -7.334 4.369 1.00 . A A . 32 THR C 1 1
11 26847 1 1 32 THR CA C -7.931 -7.895 3.482 1.00 . A A . 32 THR CA 1 1
11 26848 1 1 32 THR CB C -8.809 -6.722 2.908 1.00 . A A . 32 THR CB 1 1
11 26849 1 1 32 THR CG2 C -8.078 -5.892 1.823 1.00 . A A . 32 THR CG2 1 1
11 26850 1 1 32 THR H H -9.695 -8.586 4.445 1.00 . A A . 32 THR H 1 1
11 26851 1 1 32 THR HA H -7.494 -8.432 2.641 1.00 . A A . 32 THR HA 1 1
11 26852 1 1 32 THR HB H -9.083 -6.060 3.723 1.00 . A A . 32 THR HB 1 1
11 26853 1 1 32 THR HG1 H -10.753 -6.685 2.576 1.00 . A A . 32 THR HG1 1 1
11 26854 1 1 32 THR HG21 H -8.723 -5.094 1.476 1.00 . A A . 32 THR HG21 1 1
11 26855 1 1 32 THR HG22 H -7.814 -6.528 0.987 1.00 . A A . 32 THR HG22 1 1
11 26856 1 1 32 THR HG23 H -7.175 -5.461 2.240 1.00 . A A . 32 THR HG23 1 1
11 26857 1 1 32 THR N N -8.777 -8.850 4.231 1.00 . A A . 32 THR N 1 1
11 26858 1 1 32 THR O O -5.680 -7.061 3.877 1.00 . A A . 32 THR O 1 1
11 26859 1 1 32 THR OG1 O -10.019 -7.256 2.339 1.00 . A A . 32 THR OG1 1 1
11 26860 1 1 33 ALA C C -5.091 -7.785 7.091 1.00 . A A . 33 ALA C 1 1
11 26861 1 1 33 ALA CA C -6.097 -6.687 6.678 1.00 . A A . 33 ALA CA 1 1
11 26862 1 1 33 ALA CB C -6.837 -6.126 7.900 1.00 . A A . 33 ALA CB 1 1
11 26863 1 1 33 ALA H H -7.954 -7.457 6.003 1.00 . A A . 33 ALA H 1 1
11 26864 1 1 33 ALA HA H -5.551 -5.862 6.216 1.00 . A A . 33 ALA HA 1 1
11 26865 1 1 33 ALA HB1 H -7.395 -6.918 8.382 1.00 . A A . 33 ALA HB1 1 1
11 26866 1 1 33 ALA HB2 H -7.525 -5.350 7.585 1.00 . A A . 33 ALA HB2 1 1
11 26867 1 1 33 ALA HB3 H -6.128 -5.707 8.605 1.00 . A A . 33 ALA HB3 1 1
11 26868 1 1 33 ALA N N -7.065 -7.198 5.687 1.00 . A A . 33 ALA N 1 1
11 26869 1 1 33 ALA O O -3.875 -7.531 7.124 1.00 . A A . 33 ALA O 1 1
11 26870 1 1 34 GLU C C -3.767 -10.506 6.636 1.00 . A A . 34 GLU C 1 1
11 26871 1 1 34 GLU CA C -4.776 -10.189 7.744 1.00 . A A . 34 GLU CA 1 1
11 26872 1 1 34 GLU CB C -5.625 -11.471 8.016 1.00 . A A . 34 GLU CB 1 1
11 26873 1 1 34 GLU CD C -5.586 -14.022 8.481 1.00 . A A . 34 GLU CD 1 1
11 26874 1 1 34 GLU CG C -4.786 -12.715 8.404 1.00 . A A . 34 GLU CG 1 1
11 26875 1 1 34 GLU H H -6.588 -9.138 7.327 1.00 . A A . 34 GLU H 1 1
11 26876 1 1 34 GLU HA H -4.235 -9.923 8.653 1.00 . A A . 34 GLU HA 1 1
11 26877 1 1 34 GLU HB2 H -6.318 -11.260 8.823 1.00 . A A . 34 GLU HB2 1 1
11 26878 1 1 34 GLU HB3 H -6.200 -11.707 7.124 1.00 . A A . 34 GLU HB3 1 1
11 26879 1 1 34 GLU HG2 H -3.997 -12.836 7.667 1.00 . A A . 34 GLU HG2 1 1
11 26880 1 1 34 GLU HG3 H -4.316 -12.535 9.368 1.00 . A A . 34 GLU HG3 1 1
11 26881 1 1 34 GLU N N -5.615 -9.017 7.372 1.00 . A A . 34 GLU N 1 1
11 26882 1 1 34 GLU O O -2.645 -10.927 6.928 1.00 . A A . 34 GLU O 1 1
11 26883 1 1 34 GLU OE1 O -6.227 -14.280 9.520 1.00 . A A . 34 GLU OE1 1 1
11 26884 1 1 34 GLU OE2 O -5.572 -14.802 7.506 1.00 . A A . 34 GLU OE2 1 1
11 26885 1 1 35 ASN C C -2.017 -9.841 4.294 1.00 . A A . 35 ASN C 1 1
11 26886 1 1 35 ASN CA C -3.368 -10.562 4.188 1.00 . A A . 35 ASN CA 1 1
11 26887 1 1 35 ASN CB C -4.106 -10.155 2.881 1.00 . A A . 35 ASN CB 1 1
11 26888 1 1 35 ASN CG C -3.305 -10.481 1.609 1.00 . A A . 35 ASN CG 1 1
11 26889 1 1 35 ASN H H -5.111 -9.960 5.236 1.00 . A A . 35 ASN H 1 1
11 26890 1 1 35 ASN HA H -3.191 -11.635 4.163 1.00 . A A . 35 ASN HA 1 1
11 26891 1 1 35 ASN HB2 H -5.050 -10.689 2.826 1.00 . A A . 35 ASN HB2 1 1
11 26892 1 1 35 ASN HB3 H -4.313 -9.088 2.905 1.00 . A A . 35 ASN HB3 1 1
11 26893 1 1 35 ASN HD21 H -3.999 -8.866 0.694 1.00 . A A . 35 ASN HD21 1 1
11 26894 1 1 35 ASN HD22 H -2.902 -9.840 -0.217 1.00 . A A . 35 ASN HD22 1 1
11 26895 1 1 35 ASN N N -4.196 -10.295 5.370 1.00 . A A . 35 ASN N 1 1
11 26896 1 1 35 ASN ND2 N -3.416 -9.649 0.593 1.00 . A A . 35 ASN ND2 1 1
11 26897 1 1 35 ASN O O -1.007 -10.480 4.577 1.00 . A A . 35 ASN O 1 1
11 26898 1 1 35 ASN OD1 O -2.590 -11.475 1.541 1.00 . A A . 35 ASN OD1 1 1
11 26899 1 1 36 PHE C C -0.046 -7.774 5.521 1.00 . A A . 36 PHE C 1 1
11 26900 1 1 36 PHE CA C -0.834 -7.656 4.200 1.00 . A A . 36 PHE CA 1 1
11 26901 1 1 36 PHE CB C -1.234 -6.186 3.929 1.00 . A A . 36 PHE CB 1 1
11 26902 1 1 36 PHE CD1 C 0.744 -5.022 2.813 1.00 . A A . 36 PHE CD1 1 1
11 26903 1 1 36 PHE CD2 C 0.155 -4.345 5.038 1.00 . A A . 36 PHE CD2 1 1
11 26904 1 1 36 PHE CE1 C 1.774 -4.096 2.811 1.00 . A A . 36 PHE CE1 1 1
11 26905 1 1 36 PHE CE2 C 1.183 -3.422 5.030 1.00 . A A . 36 PHE CE2 1 1
11 26906 1 1 36 PHE CG C -0.086 -5.165 3.926 1.00 . A A . 36 PHE CG 1 1
11 26907 1 1 36 PHE CZ C 1.993 -3.300 3.918 1.00 . A A . 36 PHE CZ 1 1
11 26908 1 1 36 PHE H H -2.922 -8.062 4.137 1.00 . A A . 36 PHE H 1 1
11 26909 1 1 36 PHE HA H -0.201 -8.002 3.389 1.00 . A A . 36 PHE HA 1 1
11 26910 1 1 36 PHE HB2 H -1.716 -6.134 2.960 1.00 . A A . 36 PHE HB2 1 1
11 26911 1 1 36 PHE HB3 H -1.957 -5.875 4.680 1.00 . A A . 36 PHE HB3 1 1
11 26912 1 1 36 PHE HD1 H 0.579 -5.642 1.941 1.00 . A A . 36 PHE HD1 1 1
11 26913 1 1 36 PHE HD2 H -0.477 -4.435 5.910 1.00 . A A . 36 PHE HD2 1 1
11 26914 1 1 36 PHE HE1 H 2.410 -3.994 1.939 1.00 . A A . 36 PHE HE1 1 1
11 26915 1 1 36 PHE HE2 H 1.358 -2.797 5.896 1.00 . A A . 36 PHE HE2 1 1
11 26916 1 1 36 PHE HZ H 2.803 -2.577 3.914 1.00 . A A . 36 PHE HZ 1 1
11 26917 1 1 36 PHE N N -2.048 -8.503 4.202 1.00 . A A . 36 PHE N 1 1
11 26918 1 1 36 PHE O O 1.194 -7.745 5.517 1.00 . A A . 36 PHE O 1 1
11 26919 1 1 37 ARG C C 0.686 -9.325 8.085 1.00 . A A . 37 ARG C 1 1
11 26920 1 1 37 ARG CA C -0.206 -8.073 7.988 1.00 . A A . 37 ARG CA 1 1
11 26921 1 1 37 ARG CB C -1.351 -8.162 9.027 1.00 . A A . 37 ARG CB 1 1
11 26922 1 1 37 ARG CD C -2.096 -8.271 11.468 1.00 . A A . 37 ARG CD 1 1
11 26923 1 1 37 ARG CG C -0.907 -8.189 10.501 1.00 . A A . 37 ARG CG 1 1
11 26924 1 1 37 ARG CZ C -2.316 -8.890 13.881 1.00 . A A . 37 ARG CZ 1 1
11 26925 1 1 37 ARG H H -1.764 -7.963 6.545 1.00 . A A . 37 ARG H 1 1
11 26926 1 1 37 ARG HA H 0.391 -7.186 8.192 1.00 . A A . 37 ARG HA 1 1
11 26927 1 1 37 ARG HB2 H -2.005 -7.309 8.889 1.00 . A A . 37 ARG HB2 1 1
11 26928 1 1 37 ARG HB3 H -1.925 -9.064 8.827 1.00 . A A . 37 ARG HB3 1 1
11 26929 1 1 37 ARG HD2 H -2.742 -7.417 11.304 1.00 . A A . 37 ARG HD2 1 1
11 26930 1 1 37 ARG HD3 H -2.652 -9.180 11.266 1.00 . A A . 37 ARG HD3 1 1
11 26931 1 1 37 ARG HE H -0.867 -7.740 13.099 1.00 . A A . 37 ARG HE 1 1
11 26932 1 1 37 ARG HG2 H -0.267 -9.050 10.661 1.00 . A A . 37 ARG HG2 1 1
11 26933 1 1 37 ARG HG3 H -0.345 -7.286 10.712 1.00 . A A . 37 ARG HG3 1 1
11 26934 1 1 37 ARG HH11 H -3.787 -9.700 12.729 1.00 . A A . 37 ARG HH11 1 1
11 26935 1 1 37 ARG HH12 H -3.874 -10.076 14.423 1.00 . A A . 37 ARG HH12 1 1
11 26936 1 1 37 ARG HH21 H -1.090 -8.153 15.300 1.00 . A A . 37 ARG HH21 1 1
11 26937 1 1 37 ARG HH22 H -2.346 -9.196 15.876 1.00 . A A . 37 ARG HH22 1 1
11 26938 1 1 37 ARG N N -0.786 -7.935 6.635 1.00 . A A . 37 ARG N 1 1
11 26939 1 1 37 ARG NE N -1.678 -8.263 12.879 1.00 . A A . 37 ARG NE 1 1
11 26940 1 1 37 ARG NH1 N -3.412 -9.615 13.659 1.00 . A A . 37 ARG NH1 1 1
11 26941 1 1 37 ARG NH2 N -1.889 -8.734 15.117 1.00 . A A . 37 ARG NH2 1 1
11 26942 1 1 37 ARG O O 1.832 -9.254 8.540 1.00 . A A . 37 ARG O 1 1
11 26943 1 1 38 ALA C C 1.797 -12.017 6.582 1.00 . A A . 38 ALA C 1 1
11 26944 1 1 38 ALA CA C 0.796 -11.776 7.724 1.00 . A A . 38 ALA CA 1 1
11 26945 1 1 38 ALA CB C -0.264 -12.876 7.774 1.00 . A A . 38 ALA CB 1 1
11 26946 1 1 38 ALA H H -0.728 -10.405 7.171 1.00 . A A . 38 ALA H 1 1
11 26947 1 1 38 ALA HA H 1.343 -11.802 8.668 1.00 . A A . 38 ALA HA 1 1
11 26948 1 1 38 ALA HB1 H 0.212 -13.838 7.918 1.00 . A A . 38 ALA HB1 1 1
11 26949 1 1 38 ALA HB2 H -0.827 -12.886 6.847 1.00 . A A . 38 ALA HB2 1 1
11 26950 1 1 38 ALA HB3 H -0.940 -12.689 8.597 1.00 . A A . 38 ALA HB3 1 1
11 26951 1 1 38 ALA N N 0.144 -10.457 7.618 1.00 . A A . 38 ALA N 1 1
11 26952 1 1 38 ALA O O 2.665 -12.897 6.692 1.00 . A A . 38 ALA O 1 1
11 26953 1 1 39 LEU C C 3.948 -10.528 5.016 1.00 . A A . 39 LEU C 1 1
11 26954 1 1 39 LEU CA C 2.674 -11.166 4.422 1.00 . A A . 39 LEU CA 1 1
11 26955 1 1 39 LEU CB C 2.177 -10.314 3.203 1.00 . A A . 39 LEU CB 1 1
11 26956 1 1 39 LEU CD1 C 0.670 -9.951 1.140 1.00 . A A . 39 LEU CD1 1 1
11 26957 1 1 39 LEU CD2 C 1.339 -12.306 1.821 1.00 . A A . 39 LEU CD2 1 1
11 26958 1 1 39 LEU CG C 1.015 -10.895 2.322 1.00 . A A . 39 LEU CG 1 1
11 26959 1 1 39 LEU H H 0.834 -10.719 5.385 1.00 . A A . 39 LEU H 1 1
11 26960 1 1 39 LEU HA H 2.900 -12.176 4.090 1.00 . A A . 39 LEU HA 1 1
11 26961 1 1 39 LEU HB2 H 1.847 -9.354 3.588 1.00 . A A . 39 LEU HB2 1 1
11 26962 1 1 39 LEU HB3 H 3.025 -10.135 2.552 1.00 . A A . 39 LEU HB3 1 1
11 26963 1 1 39 LEU HD11 H 1.532 -9.839 0.491 1.00 . A A . 39 LEU HD11 1 1
11 26964 1 1 39 LEU HD12 H 0.382 -8.980 1.520 1.00 . A A . 39 LEU HD12 1 1
11 26965 1 1 39 LEU HD13 H -0.156 -10.361 0.569 1.00 . A A . 39 LEU HD13 1 1
11 26966 1 1 39 LEU HD21 H 2.231 -12.285 1.210 1.00 . A A . 39 LEU HD21 1 1
11 26967 1 1 39 LEU HD22 H 0.511 -12.683 1.235 1.00 . A A . 39 LEU HD22 1 1
11 26968 1 1 39 LEU HD23 H 1.499 -12.961 2.665 1.00 . A A . 39 LEU HD23 1 1
11 26969 1 1 39 LEU HG H 0.124 -10.971 2.933 1.00 . A A . 39 LEU HG 1 1
11 26970 1 1 39 LEU N N 1.653 -11.248 5.482 1.00 . A A . 39 LEU N 1 1
11 26971 1 1 39 LEU O O 5.049 -11.043 4.842 1.00 . A A . 39 LEU O 1 1
11 26972 1 1 40 SER C C 5.559 -9.434 7.471 1.00 . A A . 40 SER C 1 1
11 26973 1 1 40 SER CA C 4.798 -8.632 6.395 1.00 . A A . 40 SER CA 1 1
11 26974 1 1 40 SER CB C 4.181 -7.353 7.006 1.00 . A A . 40 SER CB 1 1
11 26975 1 1 40 SER H H 2.803 -9.138 5.898 1.00 . A A . 40 SER H 1 1
11 26976 1 1 40 SER HA H 5.498 -8.339 5.617 1.00 . A A . 40 SER HA 1 1
11 26977 1 1 40 SER HB2 H 3.843 -6.698 6.213 1.00 . A A . 40 SER HB2 1 1
11 26978 1 1 40 SER HB3 H 3.333 -7.618 7.630 1.00 . A A . 40 SER HB3 1 1
11 26979 1 1 40 SER HG H 5.901 -6.456 7.275 1.00 . A A . 40 SER HG 1 1
11 26980 1 1 40 SER N N 3.735 -9.427 5.763 1.00 . A A . 40 SER N 1 1
11 26981 1 1 40 SER O O 6.785 -9.561 7.399 1.00 . A A . 40 SER O 1 1
11 26982 1 1 40 SER OG O 5.117 -6.649 7.802 1.00 . A A . 40 SER OG 1 1
11 26983 1 1 41 THR C C 5.958 -12.113 9.047 1.00 . A A . 41 THR C 1 1
11 26984 1 1 41 THR CA C 5.407 -10.763 9.561 1.00 . A A . 41 THR CA 1 1
11 26985 1 1 41 THR CB C 4.362 -11.017 10.706 1.00 . A A . 41 THR CB 1 1
11 26986 1 1 41 THR CG2 C 4.248 -9.845 11.688 1.00 . A A . 41 THR CG2 1 1
11 26987 1 1 41 THR H H 3.849 -9.814 8.466 1.00 . A A . 41 THR H 1 1
11 26988 1 1 41 THR HA H 6.235 -10.190 9.973 1.00 . A A . 41 THR HA 1 1
11 26989 1 1 41 THR HB H 4.664 -11.897 11.268 1.00 . A A . 41 THR HB 1 1
11 26990 1 1 41 THR HG1 H 2.449 -11.461 10.855 1.00 . A A . 41 THR HG1 1 1
11 26991 1 1 41 THR HG21 H 3.913 -8.958 11.168 1.00 . A A . 41 THR HG21 1 1
11 26992 1 1 41 THR HG22 H 5.214 -9.647 12.143 1.00 . A A . 41 THR HG22 1 1
11 26993 1 1 41 THR HG23 H 3.536 -10.089 12.464 1.00 . A A . 41 THR HG23 1 1
11 26994 1 1 41 THR N N 4.819 -9.965 8.466 1.00 . A A . 41 THR N 1 1
11 26995 1 1 41 THR O O 6.934 -12.638 9.591 1.00 . A A . 41 THR O 1 1
11 26996 1 1 41 THR OG1 O 3.072 -11.284 10.141 1.00 . A A . 41 THR OG1 1 1
11 26997 1 1 42 GLY C C 5.111 -15.112 8.140 1.00 . A A . 42 GLY C 1 1
11 26998 1 1 42 GLY CA C 5.723 -13.930 7.411 1.00 . A A . 42 GLY CA 1 1
11 26999 1 1 42 GLY H H 4.557 -12.168 7.604 1.00 . A A . 42 GLY H 1 1
11 27000 1 1 42 GLY HA2 H 5.396 -13.950 6.380 1.00 . A A . 42 GLY HA2 1 1
11 27001 1 1 42 GLY HA3 H 6.805 -14.021 7.430 1.00 . A A . 42 GLY HA3 1 1
11 27002 1 1 42 GLY N N 5.324 -12.650 7.989 1.00 . A A . 42 GLY N 1 1
11 27003 1 1 42 GLY O O 5.695 -16.203 8.164 1.00 . A A . 42 GLY O 1 1
11 27004 1 1 43 GLU C C 2.664 -17.019 8.411 1.00 . A A . 43 GLU C 1 1
11 27005 1 1 43 GLU CA C 3.128 -15.935 9.403 1.00 . A A . 43 GLU CA 1 1
11 27006 1 1 43 GLU CB C 1.901 -15.316 10.127 1.00 . A A . 43 GLU CB 1 1
11 27007 1 1 43 GLU CD C 3.298 -14.676 12.188 1.00 . A A . 43 GLU CD 1 1
11 27008 1 1 43 GLU CG C 2.241 -14.228 11.161 1.00 . A A . 43 GLU CG 1 1
11 27009 1 1 43 GLU H H 3.564 -13.967 8.723 1.00 . A A . 43 GLU H 1 1
11 27010 1 1 43 GLU HA H 3.771 -16.395 10.145 1.00 . A A . 43 GLU HA 1 1
11 27011 1 1 43 GLU HB2 H 1.238 -14.882 9.382 1.00 . A A . 43 GLU HB2 1 1
11 27012 1 1 43 GLU HB3 H 1.365 -16.107 10.636 1.00 . A A . 43 GLU HB3 1 1
11 27013 1 1 43 GLU HG2 H 2.604 -13.355 10.630 1.00 . A A . 43 GLU HG2 1 1
11 27014 1 1 43 GLU HG3 H 1.333 -13.954 11.688 1.00 . A A . 43 GLU HG3 1 1
11 27015 1 1 43 GLU N N 3.917 -14.884 8.727 1.00 . A A . 43 GLU N 1 1
11 27016 1 1 43 GLU O O 2.415 -18.165 8.798 1.00 . A A . 43 GLU O 1 1
11 27017 1 1 43 GLU OE1 O 2.947 -15.409 13.136 1.00 . A A . 43 GLU OE1 1 1
11 27018 1 1 43 GLU OE2 O 4.486 -14.315 12.044 1.00 . A A . 43 GLU OE2 1 1
11 27019 1 1 44 LYS C C 3.350 -18.077 5.256 1.00 . A A . 44 LYS C 1 1
11 27020 1 1 44 LYS CA C 2.131 -17.521 6.032 1.00 . A A . 44 LYS CA 1 1
11 27021 1 1 44 LYS CB C 1.209 -16.719 5.081 1.00 . A A . 44 LYS CB 1 1
11 27022 1 1 44 LYS CD C -0.988 -16.768 6.477 1.00 . A A . 44 LYS CD 1 1
11 27023 1 1 44 LYS CE C -2.129 -15.892 7.047 1.00 . A A . 44 LYS CE 1 1
11 27024 1 1 44 LYS CG C 0.102 -15.911 5.787 1.00 . A A . 44 LYS CG 1 1
11 27025 1 1 44 LYS H H 2.777 -15.706 6.908 1.00 . A A . 44 LYS H 1 1
11 27026 1 1 44 LYS HA H 1.571 -18.355 6.447 1.00 . A A . 44 LYS HA 1 1
11 27027 1 1 44 LYS HB2 H 1.819 -16.018 4.515 1.00 . A A . 44 LYS HB2 1 1
11 27028 1 1 44 LYS HB3 H 0.740 -17.401 4.381 1.00 . A A . 44 LYS HB3 1 1
11 27029 1 1 44 LYS HD2 H -1.406 -17.458 5.756 1.00 . A A . 44 LYS HD2 1 1
11 27030 1 1 44 LYS HD3 H -0.539 -17.328 7.290 1.00 . A A . 44 LYS HD3 1 1
11 27031 1 1 44 LYS HE2 H -1.736 -15.288 7.855 1.00 . A A . 44 LYS HE2 1 1
11 27032 1 1 44 LYS HE3 H -2.493 -15.236 6.262 1.00 . A A . 44 LYS HE3 1 1
11 27033 1 1 44 LYS HG2 H 0.566 -15.282 6.535 1.00 . A A . 44 LYS HG2 1 1
11 27034 1 1 44 LYS HG3 H -0.370 -15.278 5.052 1.00 . A A . 44 LYS HG3 1 1
11 27035 1 1 44 LYS HZ1 H -3.642 -17.321 6.829 1.00 . A A . 44 LYS HZ1 1 1
11 27036 1 1 44 LYS HZ2 H -4.042 -16.058 7.878 1.00 . A A . 44 LYS HZ2 1 1
11 27037 1 1 44 LYS HZ3 H -2.975 -17.263 8.380 1.00 . A A . 44 LYS HZ3 1 1
11 27038 1 1 44 LYS N N 2.559 -16.634 7.128 1.00 . A A . 44 LYS N 1 1
11 27039 1 1 44 LYS NZ N -3.274 -16.692 7.570 1.00 . A A . 44 LYS NZ 1 1
11 27040 1 1 44 LYS O O 3.186 -18.764 4.240 1.00 . A A . 44 LYS O 1 1
11 27041 1 1 45 GLY C C 6.227 -17.454 3.915 1.00 . A A . 45 GLY C 1 1
11 27042 1 1 45 GLY CA C 5.809 -18.255 5.135 1.00 . A A . 45 GLY CA 1 1
11 27043 1 1 45 GLY H H 4.619 -17.233 6.567 1.00 . A A . 45 GLY H 1 1
11 27044 1 1 45 GLY HA2 H 6.599 -18.204 5.868 1.00 . A A . 45 GLY HA2 1 1
11 27045 1 1 45 GLY HA3 H 5.681 -19.290 4.838 1.00 . A A . 45 GLY HA3 1 1
11 27046 1 1 45 GLY N N 4.567 -17.779 5.753 1.00 . A A . 45 GLY N 1 1
11 27047 1 1 45 GLY O O 6.716 -18.029 2.937 1.00 . A A . 45 GLY O 1 1
11 27048 1 1 46 PHE C C 7.351 -14.125 3.208 1.00 . A A . 46 PHE C 1 1
11 27049 1 1 46 PHE CA C 6.351 -15.231 2.814 1.00 . A A . 46 PHE CA 1 1
11 27050 1 1 46 PHE CB C 5.040 -14.610 2.268 1.00 . A A . 46 PHE CB 1 1
11 27051 1 1 46 PHE CD1 C 4.467 -16.670 0.878 1.00 . A A . 46 PHE CD1 1 1
11 27052 1 1 46 PHE CD2 C 2.674 -15.465 1.895 1.00 . A A . 46 PHE CD2 1 1
11 27053 1 1 46 PHE CE1 C 3.559 -17.549 0.321 1.00 . A A . 46 PHE CE1 1 1
11 27054 1 1 46 PHE CE2 C 1.764 -16.347 1.344 1.00 . A A . 46 PHE CE2 1 1
11 27055 1 1 46 PHE CG C 4.041 -15.611 1.679 1.00 . A A . 46 PHE CG 1 1
11 27056 1 1 46 PHE CZ C 2.207 -17.389 0.556 1.00 . A A . 46 PHE CZ 1 1
11 27057 1 1 46 PHE H H 5.731 -15.729 4.795 1.00 . A A . 46 PHE H 1 1
11 27058 1 1 46 PHE HA H 6.801 -15.830 2.021 1.00 . A A . 46 PHE HA 1 1
11 27059 1 1 46 PHE HB2 H 4.547 -14.072 3.070 1.00 . A A . 46 PHE HB2 1 1
11 27060 1 1 46 PHE HB3 H 5.286 -13.906 1.482 1.00 . A A . 46 PHE HB3 1 1
11 27061 1 1 46 PHE HD1 H 5.528 -16.814 0.708 1.00 . A A . 46 PHE HD1 1 1
11 27062 1 1 46 PHE HD2 H 2.325 -14.649 2.515 1.00 . A A . 46 PHE HD2 1 1
11 27063 1 1 46 PHE HE1 H 3.907 -18.366 -0.299 1.00 . A A . 46 PHE HE1 1 1
11 27064 1 1 46 PHE HE2 H 0.704 -16.222 1.530 1.00 . A A . 46 PHE HE2 1 1
11 27065 1 1 46 PHE HZ H 1.497 -18.079 0.120 1.00 . A A . 46 PHE HZ 1 1
11 27066 1 1 46 PHE N N 6.050 -16.121 3.964 1.00 . A A . 46 PHE N 1 1
11 27067 1 1 46 PHE O O 8.331 -13.902 2.491 1.00 . A A . 46 PHE O 1 1
11 27068 1 1 47 GLY C C 8.525 -11.406 4.046 1.00 . A A . 47 GLY C 1 1
11 27069 1 1 47 GLY CA C 8.009 -12.496 4.978 1.00 . A A . 47 GLY CA 1 1
11 27070 1 1 47 GLY H H 6.192 -13.577 4.750 1.00 . A A . 47 GLY H 1 1
11 27071 1 1 47 GLY HA2 H 7.501 -12.022 5.807 1.00 . A A . 47 GLY HA2 1 1
11 27072 1 1 47 GLY HA3 H 8.851 -13.050 5.370 1.00 . A A . 47 GLY HA3 1 1
11 27073 1 1 47 GLY N N 7.074 -13.449 4.346 1.00 . A A . 47 GLY N 1 1
11 27074 1 1 47 GLY O O 9.727 -11.339 3.790 1.00 . A A . 47 GLY O 1 1
11 27075 1 1 48 TYR C C 8.792 -8.405 3.155 1.00 . A A . 48 TYR C 1 1
11 27076 1 1 48 TYR CA C 7.932 -9.522 2.550 1.00 . A A . 48 TYR CA 1 1
11 27077 1 1 48 TYR CB C 6.639 -8.959 1.911 1.00 . A A . 48 TYR CB 1 1
11 27078 1 1 48 TYR CD1 C 6.456 -9.833 -0.468 1.00 . A A . 48 TYR CD1 1 1
11 27079 1 1 48 TYR CD2 C 5.106 -10.872 1.204 1.00 . A A . 48 TYR CD2 1 1
11 27080 1 1 48 TYR CE1 C 5.950 -10.698 -1.409 1.00 . A A . 48 TYR CE1 1 1
11 27081 1 1 48 TYR CE2 C 4.595 -11.734 0.257 1.00 . A A . 48 TYR CE2 1 1
11 27082 1 1 48 TYR CG C 6.042 -9.901 0.864 1.00 . A A . 48 TYR CG 1 1
11 27083 1 1 48 TYR CZ C 5.020 -11.646 -1.043 1.00 . A A . 48 TYR CZ 1 1
11 27084 1 1 48 TYR H H 6.683 -10.683 3.800 1.00 . A A . 48 TYR H 1 1
11 27085 1 1 48 TYR HA H 8.512 -10.000 1.754 1.00 . A A . 48 TYR HA 1 1
11 27086 1 1 48 TYR HB2 H 5.898 -8.794 2.686 1.00 . A A . 48 TYR HB2 1 1
11 27087 1 1 48 TYR HB3 H 6.853 -8.011 1.427 1.00 . A A . 48 TYR HB3 1 1
11 27088 1 1 48 TYR HD1 H 7.188 -9.087 -0.761 1.00 . A A . 48 TYR HD1 1 1
11 27089 1 1 48 TYR HD2 H 4.772 -10.942 2.232 1.00 . A A . 48 TYR HD2 1 1
11 27090 1 1 48 TYR HE1 H 6.282 -10.628 -2.436 1.00 . A A . 48 TYR HE1 1 1
11 27091 1 1 48 TYR HE2 H 3.863 -12.478 0.547 1.00 . A A . 48 TYR HE2 1 1
11 27092 1 1 48 TYR HH H 3.556 -12.560 -1.900 1.00 . A A . 48 TYR HH 1 1
11 27093 1 1 48 TYR N N 7.611 -10.576 3.527 1.00 . A A . 48 TYR N 1 1
11 27094 1 1 48 TYR O O 8.290 -7.504 3.838 1.00 . A A . 48 TYR O 1 1
11 27095 1 1 48 TYR OH O 4.517 -12.513 -1.986 1.00 . A A . 48 TYR OH 1 1
11 27096 1 1 49 LYS C C 11.604 -6.857 1.943 1.00 . A A . 49 LYS C 1 1
11 27097 1 1 49 LYS CA C 11.089 -7.495 3.243 1.00 . A A . 49 LYS CA 1 1
11 27098 1 1 49 LYS CB C 12.245 -8.130 4.067 1.00 . A A . 49 LYS CB 1 1
11 27099 1 1 49 LYS CD C 12.629 -6.042 5.541 1.00 . A A . 49 LYS CD 1 1
11 27100 1 1 49 LYS CE C 11.868 -6.620 6.750 1.00 . A A . 49 LYS CE 1 1
11 27101 1 1 49 LYS CG C 13.271 -7.124 4.641 1.00 . A A . 49 LYS CG 1 1
11 27102 1 1 49 LYS H H 10.419 -9.334 2.466 1.00 . A A . 49 LYS H 1 1
11 27103 1 1 49 LYS HA H 10.606 -6.727 3.842 1.00 . A A . 49 LYS HA 1 1
11 27104 1 1 49 LYS HB2 H 11.815 -8.682 4.897 1.00 . A A . 49 LYS HB2 1 1
11 27105 1 1 49 LYS HB3 H 12.779 -8.833 3.436 1.00 . A A . 49 LYS HB3 1 1
11 27106 1 1 49 LYS HD2 H 13.417 -5.396 5.913 1.00 . A A . 49 LYS HD2 1 1
11 27107 1 1 49 LYS HD3 H 11.946 -5.449 4.941 1.00 . A A . 49 LYS HD3 1 1
11 27108 1 1 49 LYS HE2 H 11.448 -5.799 7.319 1.00 . A A . 49 LYS HE2 1 1
11 27109 1 1 49 LYS HE3 H 11.063 -7.251 6.394 1.00 . A A . 49 LYS HE3 1 1
11 27110 1 1 49 LYS HG2 H 14.006 -7.668 5.225 1.00 . A A . 49 LYS HG2 1 1
11 27111 1 1 49 LYS HG3 H 13.773 -6.636 3.812 1.00 . A A . 49 LYS HG3 1 1
11 27112 1 1 49 LYS HZ1 H 12.209 -7.773 8.465 1.00 . A A . 49 LYS HZ1 1 1
11 27113 1 1 49 LYS HZ2 H 13.527 -6.825 8.002 1.00 . A A . 49 LYS HZ2 1 1
11 27114 1 1 49 LYS HZ3 H 13.155 -8.225 7.139 1.00 . A A . 49 LYS HZ3 1 1
11 27115 1 1 49 LYS N N 10.101 -8.518 2.910 1.00 . A A . 49 LYS N 1 1
11 27116 1 1 49 LYS NZ N 12.750 -7.414 7.648 1.00 . A A . 49 LYS NZ 1 1
11 27117 1 1 49 LYS O O 11.698 -7.533 0.911 1.00 . A A . 49 LYS O 1 1
11 27118 1 1 50 GLY C C 11.382 -4.591 -0.248 1.00 . A A . 50 GLY C 1 1
11 27119 1 1 50 GLY CA C 12.424 -4.817 0.837 1.00 . A A . 50 GLY CA 1 1
11 27120 1 1 50 GLY H H 11.779 -5.073 2.840 1.00 . A A . 50 GLY H 1 1
11 27121 1 1 50 GLY HA2 H 12.775 -3.854 1.178 1.00 . A A . 50 GLY HA2 1 1
11 27122 1 1 50 GLY HA3 H 13.262 -5.360 0.416 1.00 . A A . 50 GLY HA3 1 1
11 27123 1 1 50 GLY N N 11.909 -5.550 1.996 1.00 . A A . 50 GLY N 1 1
11 27124 1 1 50 GLY O O 11.748 -4.356 -1.403 1.00 . A A . 50 GLY O 1 1
11 27125 1 1 51 SER C C 9.066 -3.132 -1.504 1.00 . A A . 51 SER C 1 1
11 27126 1 1 51 SER CA C 8.955 -4.500 -0.798 1.00 . A A . 51 SER CA 1 1
11 27127 1 1 51 SER CB C 7.625 -4.630 -0.028 1.00 . A A . 51 SER CB 1 1
11 27128 1 1 51 SER H H 9.884 -4.878 1.064 1.00 . A A . 51 SER H 1 1
11 27129 1 1 51 SER HA H 9.012 -5.294 -1.538 1.00 . A A . 51 SER HA 1 1
11 27130 1 1 51 SER HB2 H 7.537 -3.817 0.680 1.00 . A A . 51 SER HB2 1 1
11 27131 1 1 51 SER HB3 H 6.793 -4.594 -0.722 1.00 . A A . 51 SER HB3 1 1
11 27132 1 1 51 SER HG H 6.830 -5.840 1.297 1.00 . A A . 51 SER HG 1 1
11 27133 1 1 51 SER N N 10.084 -4.677 0.128 1.00 . A A . 51 SER N 1 1
11 27134 1 1 51 SER O O 8.986 -2.075 -0.862 1.00 . A A . 51 SER O 1 1
11 27135 1 1 51 SER OG O 7.571 -5.856 0.686 1.00 . A A . 51 SER OG 1 1
11 27136 1 1 52 CYS C C 8.628 -1.345 -4.391 1.00 . A A . 52 CYS C 1 1
11 27137 1 1 52 CYS CA C 9.767 -2.051 -3.622 1.00 . A A . 52 CYS CA 1 1
11 27138 1 1 52 CYS CB C 10.868 -2.561 -4.576 1.00 . A A . 52 CYS CB 1 1
11 27139 1 1 52 CYS H H 9.135 -4.036 -3.288 1.00 . A A . 52 CYS H 1 1
11 27140 1 1 52 CYS HA H 10.227 -1.333 -2.942 1.00 . A A . 52 CYS HA 1 1
11 27141 1 1 52 CYS HB2 H 11.130 -1.784 -5.284 1.00 . A A . 52 CYS HB2 1 1
11 27142 1 1 52 CYS HB3 H 11.748 -2.817 -4.000 1.00 . A A . 52 CYS HB3 1 1
11 27143 1 1 52 CYS HG H 11.455 -4.391 -6.248 1.00 . A A . 52 CYS HG 1 1
11 27144 1 1 52 CYS N N 9.288 -3.186 -2.827 1.00 . A A . 52 CYS N 1 1
11 27145 1 1 52 CYS O O 7.881 -1.974 -5.160 1.00 . A A . 52 CYS O 1 1
11 27146 1 1 52 CYS SG S 10.406 -4.027 -5.523 1.00 . A A . 52 CYS SG 1 1
11 27147 1 1 53 PHE C C 8.170 1.147 -6.244 1.00 . A A . 53 PHE C 1 1
11 27148 1 1 53 PHE CA C 7.624 0.891 -4.835 1.00 . A A . 53 PHE CA 1 1
11 27149 1 1 53 PHE CB C 7.480 2.214 -4.027 1.00 . A A . 53 PHE CB 1 1
11 27150 1 1 53 PHE CD1 C 7.489 1.462 -1.579 1.00 . A A . 53 PHE CD1 1 1
11 27151 1 1 53 PHE CD2 C 5.508 2.511 -2.420 1.00 . A A . 53 PHE CD2 1 1
11 27152 1 1 53 PHE CE1 C 6.893 1.322 -0.339 1.00 . A A . 53 PHE CE1 1 1
11 27153 1 1 53 PHE CE2 C 4.912 2.369 -1.178 1.00 . A A . 53 PHE CE2 1 1
11 27154 1 1 53 PHE CG C 6.811 2.058 -2.647 1.00 . A A . 53 PHE CG 1 1
11 27155 1 1 53 PHE CZ C 5.605 1.776 -0.139 1.00 . A A . 53 PHE CZ 1 1
11 27156 1 1 53 PHE H H 9.025 0.327 -3.396 1.00 . A A . 53 PHE H 1 1
11 27157 1 1 53 PHE HA H 6.649 0.428 -4.918 1.00 . A A . 53 PHE HA 1 1
11 27158 1 1 53 PHE HB2 H 8.463 2.639 -3.870 1.00 . A A . 53 PHE HB2 1 1
11 27159 1 1 53 PHE HB3 H 6.893 2.920 -4.608 1.00 . A A . 53 PHE HB3 1 1
11 27160 1 1 53 PHE HD1 H 8.497 1.104 -1.728 1.00 . A A . 53 PHE HD1 1 1
11 27161 1 1 53 PHE HD2 H 4.957 2.978 -3.229 1.00 . A A . 53 PHE HD2 1 1
11 27162 1 1 53 PHE HE1 H 7.435 0.858 0.476 1.00 . A A . 53 PHE HE1 1 1
11 27163 1 1 53 PHE HE2 H 3.902 2.725 -1.020 1.00 . A A . 53 PHE HE2 1 1
11 27164 1 1 53 PHE HZ H 5.136 1.667 0.832 1.00 . A A . 53 PHE HZ 1 1
11 27165 1 1 53 PHE N N 8.501 -0.035 -4.126 1.00 . A A . 53 PHE N 1 1
11 27166 1 1 53 PHE O O 9.293 1.644 -6.405 1.00 . A A . 53 PHE O 1 1
11 27167 1 1 54 HIS C C 6.833 1.865 -9.414 1.00 . A A . 54 HIS C 1 1
11 27168 1 1 54 HIS CA C 7.745 0.874 -8.675 1.00 . A A . 54 HIS CA 1 1
11 27169 1 1 54 HIS CB C 7.701 -0.527 -9.340 1.00 . A A . 54 HIS CB 1 1
11 27170 1 1 54 HIS CD2 C 5.333 -1.330 -10.085 1.00 . A A . 54 HIS CD2 1 1
11 27171 1 1 54 HIS CE1 C 4.792 -2.428 -8.275 1.00 . A A . 54 HIS CE1 1 1
11 27172 1 1 54 HIS CG C 6.374 -1.231 -9.222 1.00 . A A . 54 HIS CG 1 1
11 27173 1 1 54 HIS H H 6.484 0.430 -7.030 1.00 . A A . 54 HIS H 1 1
11 27174 1 1 54 HIS HA H 8.768 1.250 -8.736 1.00 . A A . 54 HIS HA 1 1
11 27175 1 1 54 HIS HB2 H 7.938 -0.432 -10.391 1.00 . A A . 54 HIS HB2 1 1
11 27176 1 1 54 HIS HB3 H 8.452 -1.160 -8.875 1.00 . A A . 54 HIS HB3 1 1
11 27177 1 1 54 HIS HD1 H 6.546 -2.068 -7.291 1.00 . A A . 54 HIS HD1 1 1
11 27178 1 1 54 HIS HD2 H 5.281 -0.910 -11.081 1.00 . A A . 54 HIS HD2 1 1
11 27179 1 1 54 HIS HE1 H 4.249 -3.042 -7.569 1.00 . A A . 54 HIS HE1 1 1
11 27180 1 1 54 HIS HE2 H 3.430 -2.137 -9.768 1.00 . A A . 54 HIS HE2 1 1
11 27181 1 1 54 HIS N N 7.370 0.776 -7.252 1.00 . A A . 54 HIS N 1 1
11 27182 1 1 54 HIS ND1 N 5.998 -1.933 -8.095 1.00 . A A . 54 HIS ND1 1 1
11 27183 1 1 54 HIS NE2 N 4.365 -2.073 -9.470 1.00 . A A . 54 HIS NE2 1 1
11 27184 1 1 54 HIS O O 7.228 2.395 -10.460 1.00 . A A . 54 HIS O 1 1
11 27185 1 1 55 ARG C C 4.181 4.056 -8.422 1.00 . A A . 55 ARG C 1 1
11 27186 1 1 55 ARG CA C 4.670 3.065 -9.485 1.00 . A A . 55 ARG CA 1 1
11 27187 1 1 55 ARG CB C 3.478 2.330 -10.158 1.00 . A A . 55 ARG CB 1 1
11 27188 1 1 55 ARG CD C 1.288 2.540 -11.505 1.00 . A A . 55 ARG CD 1 1
11 27189 1 1 55 ARG CG C 2.486 3.274 -10.878 1.00 . A A . 55 ARG CG 1 1
11 27190 1 1 55 ARG CZ C -0.939 3.686 -11.642 1.00 . A A . 55 ARG CZ 1 1
11 27191 1 1 55 ARG H H 5.338 1.658 -8.046 1.00 . A A . 55 ARG H 1 1
11 27192 1 1 55 ARG HA H 5.205 3.628 -10.255 1.00 . A A . 55 ARG HA 1 1
11 27193 1 1 55 ARG HB2 H 3.869 1.624 -10.884 1.00 . A A . 55 ARG HB2 1 1
11 27194 1 1 55 ARG HB3 H 2.935 1.775 -9.402 1.00 . A A . 55 ARG HB3 1 1
11 27195 1 1 55 ARG HD2 H 1.646 1.884 -12.289 1.00 . A A . 55 ARG HD2 1 1
11 27196 1 1 55 ARG HD3 H 0.798 1.947 -10.741 1.00 . A A . 55 ARG HD3 1 1
11 27197 1 1 55 ARG HE H 0.607 3.993 -12.878 1.00 . A A . 55 ARG HE 1 1
11 27198 1 1 55 ARG HG2 H 2.108 3.996 -10.159 1.00 . A A . 55 ARG HG2 1 1
11 27199 1 1 55 ARG HG3 H 3.018 3.809 -11.659 1.00 . A A . 55 ARG HG3 1 1
11 27200 1 1 55 ARG HH11 H -0.827 2.364 -10.107 1.00 . A A . 55 ARG HH11 1 1
11 27201 1 1 55 ARG HH12 H -2.338 3.197 -10.254 1.00 . A A . 55 ARG HH12 1 1
11 27202 1 1 55 ARG HH21 H -1.404 5.030 -13.087 1.00 . A A . 55 ARG HH21 1 1
11 27203 1 1 55 ARG HH22 H -2.662 4.701 -11.935 1.00 . A A . 55 ARG HH22 1 1
11 27204 1 1 55 ARG N N 5.610 2.114 -8.876 1.00 . A A . 55 ARG N 1 1
11 27205 1 1 55 ARG NE N 0.313 3.485 -12.090 1.00 . A A . 55 ARG NE 1 1
11 27206 1 1 55 ARG NH1 N -1.403 3.033 -10.579 1.00 . A A . 55 ARG NH1 1 1
11 27207 1 1 55 ARG NH2 N -1.731 4.547 -12.266 1.00 . A A . 55 ARG NH2 1 1
11 27208 1 1 55 ARG O O 3.407 3.701 -7.537 1.00 . A A . 55 ARG O 1 1
11 27209 1 1 56 ILE C C 3.936 7.631 -8.527 1.00 . A A . 56 ILE C 1 1
11 27210 1 1 56 ILE CA C 4.248 6.405 -7.641 1.00 . A A . 56 ILE CA 1 1
11 27211 1 1 56 ILE CB C 5.344 6.792 -6.571 1.00 . A A . 56 ILE CB 1 1
11 27212 1 1 56 ILE CD1 C 6.683 5.889 -4.524 1.00 . A A . 56 ILE CD1 1 1
11 27213 1 1 56 ILE CG1 C 5.662 5.594 -5.618 1.00 . A A . 56 ILE CG1 1 1
11 27214 1 1 56 ILE CG2 C 4.919 8.038 -5.766 1.00 . A A . 56 ILE CG2 1 1
11 27215 1 1 56 ILE H H 5.373 5.471 -9.173 1.00 . A A . 56 ILE H 1 1
11 27216 1 1 56 ILE HA H 3.339 6.109 -7.111 1.00 . A A . 56 ILE HA 1 1
11 27217 1 1 56 ILE HB H 6.253 7.049 -7.111 1.00 . A A . 56 ILE HB 1 1
11 27218 1 1 56 ILE HD11 H 6.832 5.001 -3.929 1.00 . A A . 56 ILE HD11 1 1
11 27219 1 1 56 ILE HD12 H 6.326 6.689 -3.891 1.00 . A A . 56 ILE HD12 1 1
11 27220 1 1 56 ILE HD13 H 7.624 6.177 -4.974 1.00 . A A . 56 ILE HD13 1 1
11 27221 1 1 56 ILE HG12 H 4.752 5.269 -5.134 1.00 . A A . 56 ILE HG12 1 1
11 27222 1 1 56 ILE HG13 H 6.048 4.772 -6.208 1.00 . A A . 56 ILE HG13 1 1
11 27223 1 1 56 ILE HG21 H 4.005 7.833 -5.222 1.00 . A A . 56 ILE HG21 1 1
11 27224 1 1 56 ILE HG22 H 4.755 8.873 -6.436 1.00 . A A . 56 ILE HG22 1 1
11 27225 1 1 56 ILE HG23 H 5.701 8.300 -5.063 1.00 . A A . 56 ILE HG23 1 1
11 27226 1 1 56 ILE N N 4.682 5.292 -8.500 1.00 . A A . 56 ILE N 1 1
11 27227 1 1 56 ILE O O 4.760 8.024 -9.370 1.00 . A A . 56 ILE O 1 1
11 27228 1 1 57 ILE C C 2.279 10.566 -7.883 1.00 . A A . 57 ILE C 1 1
11 27229 1 1 57 ILE CA C 2.306 9.452 -8.970 1.00 . A A . 57 ILE CA 1 1
11 27230 1 1 57 ILE CB C 0.884 9.289 -9.632 1.00 . A A . 57 ILE CB 1 1
11 27231 1 1 57 ILE CD1 C -0.446 7.825 -11.343 1.00 . A A . 57 ILE CD1 1 1
11 27232 1 1 57 ILE CG1 C 0.902 8.153 -10.713 1.00 . A A . 57 ILE CG1 1 1
11 27233 1 1 57 ILE CG2 C 0.378 10.627 -10.226 1.00 . A A . 57 ILE CG2 1 1
11 27234 1 1 57 ILE H H 2.110 7.765 -7.725 1.00 . A A . 57 ILE H 1 1
11 27235 1 1 57 ILE HA H 3.018 9.714 -9.747 1.00 . A A . 57 ILE HA 1 1
11 27236 1 1 57 ILE HB H 0.192 9.003 -8.847 1.00 . A A . 57 ILE HB 1 1
11 27237 1 1 57 ILE HD11 H -0.320 7.020 -12.054 1.00 . A A . 57 ILE HD11 1 1
11 27238 1 1 57 ILE HD12 H -0.836 8.696 -11.853 1.00 . A A . 57 ILE HD12 1 1
11 27239 1 1 57 ILE HD13 H -1.141 7.515 -10.574 1.00 . A A . 57 ILE HD13 1 1
11 27240 1 1 57 ILE HG12 H 1.569 8.431 -11.515 1.00 . A A . 57 ILE HG12 1 1
11 27241 1 1 57 ILE HG13 H 1.273 7.240 -10.258 1.00 . A A . 57 ILE HG13 1 1
11 27242 1 1 57 ILE HG21 H 1.057 10.962 -10.998 1.00 . A A . 57 ILE HG21 1 1
11 27243 1 1 57 ILE HG22 H 0.327 11.379 -9.447 1.00 . A A . 57 ILE HG22 1 1
11 27244 1 1 57 ILE HG23 H -0.610 10.493 -10.651 1.00 . A A . 57 ILE HG23 1 1
11 27245 1 1 57 ILE N N 2.736 8.202 -8.336 1.00 . A A . 57 ILE N 1 1
11 27246 1 1 57 ILE O O 1.529 10.435 -6.896 1.00 . A A . 57 ILE O 1 1
11 27247 1 1 58 PRO C C 1.832 13.500 -6.899 1.00 . A A . 58 PRO C 1 1
11 27248 1 1 58 PRO CA C 3.185 12.783 -7.068 1.00 . A A . 58 PRO CA 1 1
11 27249 1 1 58 PRO CB C 4.261 13.734 -7.672 1.00 . A A . 58 PRO CB 1 1
11 27250 1 1 58 PRO CD C 4.094 11.848 -9.141 1.00 . A A . 58 PRO CD 1 1
11 27251 1 1 58 PRO CG C 5.068 12.861 -8.584 1.00 . A A . 58 PRO CG 1 1
11 27252 1 1 58 PRO HA H 3.522 12.432 -6.100 1.00 . A A . 58 PRO HA 1 1
11 27253 1 1 58 PRO HB2 H 3.790 14.551 -8.227 1.00 . A A . 58 PRO HB2 1 1
11 27254 1 1 58 PRO HB3 H 4.889 14.143 -6.889 1.00 . A A . 58 PRO HB3 1 1
11 27255 1 1 58 PRO HD2 H 3.598 12.232 -10.027 1.00 . A A . 58 PRO HD2 1 1
11 27256 1 1 58 PRO HD3 H 4.604 10.919 -9.373 1.00 . A A . 58 PRO HD3 1 1
11 27257 1 1 58 PRO HG2 H 5.507 13.456 -9.382 1.00 . A A . 58 PRO HG2 1 1
11 27258 1 1 58 PRO HG3 H 5.853 12.353 -8.027 1.00 . A A . 58 PRO HG3 1 1
11 27259 1 1 58 PRO N N 3.122 11.651 -8.031 1.00 . A A . 58 PRO N 1 1
11 27260 1 1 58 PRO O O 1.173 13.832 -7.892 1.00 . A A . 58 PRO O 1 1
11 27261 1 1 59 GLY C C -1.037 13.472 -5.400 1.00 . A A . 59 GLY C 1 1
11 27262 1 1 59 GLY CA C 0.189 14.379 -5.292 1.00 . A A . 59 GLY CA 1 1
11 27263 1 1 59 GLY H H 2.022 13.399 -4.907 1.00 . A A . 59 GLY H 1 1
11 27264 1 1 59 GLY HA2 H 0.259 14.737 -4.273 1.00 . A A . 59 GLY HA2 1 1
11 27265 1 1 59 GLY HA3 H 0.053 15.235 -5.946 1.00 . A A . 59 GLY HA3 1 1
11 27266 1 1 59 GLY N N 1.441 13.712 -5.634 1.00 . A A . 59 GLY N 1 1
11 27267 1 1 59 GLY O O -2.165 13.975 -5.502 1.00 . A A . 59 GLY O 1 1
11 27268 1 1 60 PHE C C -1.702 9.883 -4.750 1.00 . A A . 60 PHE C 1 1
11 27269 1 1 60 PHE CA C -1.924 11.163 -5.579 1.00 . A A . 60 PHE CA 1 1
11 27270 1 1 60 PHE CB C -2.070 10.848 -7.110 1.00 . A A . 60 PHE CB 1 1
11 27271 1 1 60 PHE CD1 C -4.286 9.574 -6.986 1.00 . A A . 60 PHE CD1 1 1
11 27272 1 1 60 PHE CD2 C -2.522 8.615 -8.279 1.00 . A A . 60 PHE CD2 1 1
11 27273 1 1 60 PHE CE1 C -5.095 8.493 -7.300 1.00 . A A . 60 PHE CE1 1 1
11 27274 1 1 60 PHE CE2 C -3.332 7.542 -8.592 1.00 . A A . 60 PHE CE2 1 1
11 27275 1 1 60 PHE CG C -2.980 9.656 -7.467 1.00 . A A . 60 PHE CG 1 1
11 27276 1 1 60 PHE CZ C -4.617 7.479 -8.097 1.00 . A A . 60 PHE CZ 1 1
11 27277 1 1 60 PHE H H 0.065 11.801 -5.147 1.00 . A A . 60 PHE H 1 1
11 27278 1 1 60 PHE HA H -2.856 11.621 -5.239 1.00 . A A . 60 PHE HA 1 1
11 27279 1 1 60 PHE HB2 H -2.474 11.718 -7.608 1.00 . A A . 60 PHE HB2 1 1
11 27280 1 1 60 PHE HB3 H -1.082 10.650 -7.514 1.00 . A A . 60 PHE HB3 1 1
11 27281 1 1 60 PHE HD1 H -4.671 10.365 -6.353 1.00 . A A . 60 PHE HD1 1 1
11 27282 1 1 60 PHE HD2 H -1.519 8.655 -8.673 1.00 . A A . 60 PHE HD2 1 1
11 27283 1 1 60 PHE HE1 H -6.106 8.448 -6.919 1.00 . A A . 60 PHE HE1 1 1
11 27284 1 1 60 PHE HE2 H -2.955 6.744 -9.224 1.00 . A A . 60 PHE HE2 1 1
11 27285 1 1 60 PHE HZ H -5.253 6.634 -8.345 1.00 . A A . 60 PHE HZ 1 1
11 27286 1 1 60 PHE N N -0.836 12.140 -5.353 1.00 . A A . 60 PHE N 1 1
11 27287 1 1 60 PHE O O -2.394 9.674 -3.741 1.00 . A A . 60 PHE O 1 1
11 27288 1 1 61 MET C C 0.760 7.037 -4.823 1.00 . A A . 61 MET C 1 1
11 27289 1 1 61 MET CA C -0.643 7.652 -4.640 1.00 . A A . 61 MET CA 1 1
11 27290 1 1 61 MET CB C -1.700 6.786 -5.365 1.00 . A A . 61 MET CB 1 1
11 27291 1 1 61 MET CE C -2.037 4.263 -7.438 1.00 . A A . 61 MET CE 1 1
11 27292 1 1 61 MET CG C -1.847 5.353 -4.871 1.00 . A A . 61 MET CG 1 1
11 27293 1 1 61 MET H H -0.047 9.358 -5.790 1.00 . A A . 61 MET H 1 1
11 27294 1 1 61 MET HA H -0.872 7.676 -3.575 1.00 . A A . 61 MET HA 1 1
11 27295 1 1 61 MET HB2 H -2.663 7.269 -5.263 1.00 . A A . 61 MET HB2 1 1
11 27296 1 1 61 MET HB3 H -1.452 6.753 -6.420 1.00 . A A . 61 MET HB3 1 1
11 27297 1 1 61 MET HE1 H -1.121 3.727 -7.255 1.00 . A A . 61 MET HE1 1 1
11 27298 1 1 61 MET HE2 H -1.814 5.250 -7.822 1.00 . A A . 61 MET HE2 1 1
11 27299 1 1 61 MET HE3 H -2.630 3.724 -8.164 1.00 . A A . 61 MET HE3 1 1
11 27300 1 1 61 MET HG2 H -0.878 4.871 -4.870 1.00 . A A . 61 MET HG2 1 1
11 27301 1 1 61 MET HG3 H -2.241 5.362 -3.862 1.00 . A A . 61 MET HG3 1 1
11 27302 1 1 61 MET N N -0.729 9.039 -5.159 1.00 . A A . 61 MET N 1 1
11 27303 1 1 61 MET O O 1.413 7.249 -5.844 1.00 . A A . 61 MET O 1 1
11 27304 1 1 61 MET SD S -2.967 4.401 -5.915 1.00 . A A . 61 MET SD 1 1
11 27305 1 1 62 CYS C C 2.149 3.970 -3.758 1.00 . A A . 62 CYS C 1 1
11 27306 1 1 62 CYS CA C 2.445 5.481 -3.831 1.00 . A A . 62 CYS CA 1 1
11 27307 1 1 62 CYS CB C 3.298 5.889 -2.606 1.00 . A A . 62 CYS CB 1 1
11 27308 1 1 62 CYS H H 0.629 6.191 -3.014 1.00 . A A . 62 CYS H 1 1
11 27309 1 1 62 CYS HA H 2.997 5.703 -4.745 1.00 . A A . 62 CYS HA 1 1
11 27310 1 1 62 CYS HB2 H 2.811 5.565 -1.694 1.00 . A A . 62 CYS HB2 1 1
11 27311 1 1 62 CYS HB3 H 4.268 5.415 -2.672 1.00 . A A . 62 CYS HB3 1 1
11 27312 1 1 62 CYS HG H 2.689 8.294 -3.195 1.00 . A A . 62 CYS HG 1 1
11 27313 1 1 62 CYS N N 1.186 6.247 -3.816 1.00 . A A . 62 CYS N 1 1
11 27314 1 1 62 CYS O O 1.595 3.517 -2.750 1.00 . A A . 62 CYS O 1 1
11 27315 1 1 62 CYS SG S 3.579 7.658 -2.447 1.00 . A A . 62 CYS SG 1 1
11 27316 1 1 63 GLN C C 3.549 0.899 -4.904 1.00 . A A . 63 GLN C 1 1
11 27317 1 1 63 GLN CA C 2.255 1.713 -4.767 1.00 . A A . 63 GLN CA 1 1
11 27318 1 1 63 GLN CB C 1.182 1.264 -5.800 1.00 . A A . 63 GLN CB 1 1
11 27319 1 1 63 GLN CD C 0.488 0.546 -8.135 1.00 . A A . 63 GLN CD 1 1
11 27320 1 1 63 GLN CG C 1.609 1.110 -7.259 1.00 . A A . 63 GLN CG 1 1
11 27321 1 1 63 GLN H H 2.957 3.567 -5.570 1.00 . A A . 63 GLN H 1 1
11 27322 1 1 63 GLN HA H 1.848 1.487 -3.774 1.00 . A A . 63 GLN HA 1 1
11 27323 1 1 63 GLN HB2 H 0.777 0.312 -5.473 1.00 . A A . 63 GLN HB2 1 1
11 27324 1 1 63 GLN HB3 H 0.380 1.991 -5.772 1.00 . A A . 63 GLN HB3 1 1
11 27325 1 1 63 GLN HE21 H 1.083 -1.317 -7.788 1.00 . A A . 63 GLN HE21 1 1
11 27326 1 1 63 GLN HE22 H -0.298 -1.143 -8.805 1.00 . A A . 63 GLN HE22 1 1
11 27327 1 1 63 GLN HG2 H 1.893 2.084 -7.639 1.00 . A A . 63 GLN HG2 1 1
11 27328 1 1 63 GLN HG3 H 2.464 0.444 -7.307 1.00 . A A . 63 GLN HG3 1 1
11 27329 1 1 63 GLN N N 2.509 3.175 -4.796 1.00 . A A . 63 GLN N 1 1
11 27330 1 1 63 GLN NE2 N 0.420 -0.768 -8.257 1.00 . A A . 63 GLN NE2 1 1
11 27331 1 1 63 GLN O O 4.394 1.139 -5.794 1.00 . A A . 63 GLN O 1 1
11 27332 1 1 63 GLN OE1 O -0.321 1.289 -8.676 1.00 . A A . 63 GLN OE1 1 1
11 27333 1 1 64 GLY C C 4.396 -2.409 -4.193 1.00 . A A . 64 GLY C 1 1
11 27334 1 1 64 GLY CA C 4.802 -0.983 -3.916 1.00 . A A . 64 GLY CA 1 1
11 27335 1 1 64 GLY H H 2.995 -0.133 -3.288 1.00 . A A . 64 GLY H 1 1
11 27336 1 1 64 GLY HA2 H 5.555 -0.693 -4.637 1.00 . A A . 64 GLY HA2 1 1
11 27337 1 1 64 GLY HA3 H 5.236 -0.930 -2.927 1.00 . A A . 64 GLY HA3 1 1
11 27338 1 1 64 GLY N N 3.686 -0.061 -3.975 1.00 . A A . 64 GLY N 1 1
11 27339 1 1 64 GLY O O 3.224 -2.689 -4.472 1.00 . A A . 64 GLY O 1 1
11 27340 1 1 65 GLY C C 5.612 -5.096 -5.752 1.00 . A A . 65 GLY C 1 1
11 27341 1 1 65 GLY CA C 5.165 -4.727 -4.350 1.00 . A A . 65 GLY CA 1 1
11 27342 1 1 65 GLY H H 6.278 -2.998 -3.848 1.00 . A A . 65 GLY H 1 1
11 27343 1 1 65 GLY HA2 H 5.739 -5.301 -3.631 1.00 . A A . 65 GLY HA2 1 1
11 27344 1 1 65 GLY HA3 H 4.112 -4.979 -4.225 1.00 . A A . 65 GLY HA3 1 1
11 27345 1 1 65 GLY N N 5.378 -3.311 -4.094 1.00 . A A . 65 GLY N 1 1
11 27346 1 1 65 GLY O O 4.787 -5.286 -6.646 1.00 . A A . 65 GLY O 1 1
11 27347 1 1 66 ASP C C 8.594 -6.746 -6.886 1.00 . A A . 66 ASP C 1 1
11 27348 1 1 66 ASP CA C 7.545 -5.656 -7.210 1.00 . A A . 66 ASP CA 1 1
11 27349 1 1 66 ASP CB C 8.154 -4.469 -8.008 1.00 . A A . 66 ASP CB 1 1
11 27350 1 1 66 ASP CG C 8.548 -4.830 -9.453 1.00 . A A . 66 ASP CG 1 1
11 27351 1 1 66 ASP H H 7.541 -4.840 -5.242 1.00 . A A . 66 ASP H 1 1
11 27352 1 1 66 ASP HA H 6.765 -6.120 -7.807 1.00 . A A . 66 ASP HA 1 1
11 27353 1 1 66 ASP HB2 H 7.427 -3.666 -8.050 1.00 . A A . 66 ASP HB2 1 1
11 27354 1 1 66 ASP HB3 H 9.031 -4.106 -7.478 1.00 . A A . 66 ASP HB3 1 1
11 27355 1 1 66 ASP N N 6.939 -5.150 -5.956 1.00 . A A . 66 ASP N 1 1
11 27356 1 1 66 ASP O O 9.562 -6.940 -7.622 1.00 . A A . 66 ASP O 1 1
11 27357 1 1 66 ASP OD1 O 7.671 -5.248 -10.224 1.00 . A A . 66 ASP OD1 1 1
11 27358 1 1 66 ASP OD2 O 9.724 -4.679 -9.825 1.00 . A A . 66 ASP OD2 1 1
11 27359 1 1 67 PHE C C 8.935 -9.922 -5.862 1.00 . A A . 67 PHE C 1 1
11 27360 1 1 67 PHE CA C 9.323 -8.520 -5.313 1.00 . A A . 67 PHE CA 1 1
11 27361 1 1 67 PHE CB C 9.421 -8.509 -3.749 1.00 . A A . 67 PHE CB 1 1
11 27362 1 1 67 PHE CD1 C 11.853 -9.176 -3.431 1.00 . A A . 67 PHE CD1 1 1
11 27363 1 1 67 PHE CD2 C 10.178 -10.576 -2.447 1.00 . A A . 67 PHE CD2 1 1
11 27364 1 1 67 PHE CE1 C 12.838 -10.020 -2.950 1.00 . A A . 67 PHE CE1 1 1
11 27365 1 1 67 PHE CE2 C 11.166 -11.418 -1.967 1.00 . A A . 67 PHE CE2 1 1
11 27366 1 1 67 PHE CG C 10.505 -9.438 -3.190 1.00 . A A . 67 PHE CG 1 1
11 27367 1 1 67 PHE CZ C 12.493 -11.140 -2.219 1.00 . A A . 67 PHE CZ 1 1
11 27368 1 1 67 PHE H H 7.559 -7.334 -5.266 1.00 . A A . 67 PHE H 1 1
11 27369 1 1 67 PHE HA H 10.309 -8.269 -5.710 1.00 . A A . 67 PHE HA 1 1
11 27370 1 1 67 PHE HB2 H 9.648 -7.504 -3.414 1.00 . A A . 67 PHE HB2 1 1
11 27371 1 1 67 PHE HB3 H 8.462 -8.805 -3.329 1.00 . A A . 67 PHE HB3 1 1
11 27372 1 1 67 PHE HD1 H 12.130 -8.300 -4.001 1.00 . A A . 67 PHE HD1 1 1
11 27373 1 1 67 PHE HD2 H 9.138 -10.800 -2.244 1.00 . A A . 67 PHE HD2 1 1
11 27374 1 1 67 PHE HE1 H 13.881 -9.802 -3.148 1.00 . A A . 67 PHE HE1 1 1
11 27375 1 1 67 PHE HE2 H 10.898 -12.297 -1.392 1.00 . A A . 67 PHE HE2 1 1
11 27376 1 1 67 PHE HZ H 13.268 -11.800 -1.845 1.00 . A A . 67 PHE HZ 1 1
11 27377 1 1 67 PHE N N 8.376 -7.486 -5.781 1.00 . A A . 67 PHE N 1 1
11 27378 1 1 67 PHE O O 9.452 -10.341 -6.911 1.00 . A A . 67 PHE O 1 1
11 27379 1 1 68 THR C C 6.683 -12.147 -6.657 1.00 . A A . 68 THR C 1 1
11 27380 1 1 68 THR CA C 7.653 -12.032 -5.459 1.00 . A A . 68 THR CA 1 1
11 27381 1 1 68 THR CB C 7.023 -12.717 -4.200 1.00 . A A . 68 THR CB 1 1
11 27382 1 1 68 THR CG2 C 6.690 -14.197 -4.438 1.00 . A A . 68 THR CG2 1 1
11 27383 1 1 68 THR H H 7.510 -10.166 -4.452 1.00 . A A . 68 THR H 1 1
11 27384 1 1 68 THR HA H 8.577 -12.558 -5.697 1.00 . A A . 68 THR HA 1 1
11 27385 1 1 68 THR HB H 6.108 -12.193 -3.946 1.00 . A A . 68 THR HB 1 1
11 27386 1 1 68 THR HG1 H 7.429 -12.763 -2.266 1.00 . A A . 68 THR HG1 1 1
11 27387 1 1 68 THR HG21 H 5.959 -14.285 -5.232 1.00 . A A . 68 THR HG21 1 1
11 27388 1 1 68 THR HG22 H 6.283 -14.633 -3.533 1.00 . A A . 68 THR HG22 1 1
11 27389 1 1 68 THR HG23 H 7.586 -14.735 -4.718 1.00 . A A . 68 THR HG23 1 1
11 27390 1 1 68 THR N N 7.993 -10.618 -5.174 1.00 . A A . 68 THR N 1 1
11 27391 1 1 68 THR O O 5.517 -11.744 -6.550 1.00 . A A . 68 THR O 1 1
11 27392 1 1 68 THR OG1 O 7.919 -12.617 -3.082 1.00 . A A . 68 THR OG1 1 1
11 27393 1 1 69 ARG C C 6.184 -11.415 -9.602 1.00 . A A . 69 ARG C 1 1
11 27394 1 1 69 ARG CA C 6.452 -12.832 -9.050 1.00 . A A . 69 ARG CA 1 1
11 27395 1 1 69 ARG CB C 5.155 -13.700 -8.920 1.00 . A A . 69 ARG CB 1 1
11 27396 1 1 69 ARG CD C 3.181 -14.870 -10.088 1.00 . A A . 69 ARG CD 1 1
11 27397 1 1 69 ARG CG C 4.395 -13.933 -10.246 1.00 . A A . 69 ARG CG 1 1
11 27398 1 1 69 ARG CZ C 2.781 -15.849 -12.364 1.00 . A A . 69 ARG CZ 1 1
11 27399 1 1 69 ARG H H 8.078 -13.121 -7.717 1.00 . A A . 69 ARG H 1 1
11 27400 1 1 69 ARG HA H 7.129 -13.329 -9.738 1.00 . A A . 69 ARG HA 1 1
11 27401 1 1 69 ARG HB2 H 5.432 -14.668 -8.513 1.00 . A A . 69 ARG HB2 1 1
11 27402 1 1 69 ARG HB3 H 4.479 -13.216 -8.221 1.00 . A A . 69 ARG HB3 1 1
11 27403 1 1 69 ARG HD2 H 3.518 -15.843 -9.747 1.00 . A A . 69 ARG HD2 1 1
11 27404 1 1 69 ARG HD3 H 2.507 -14.453 -9.349 1.00 . A A . 69 ARG HD3 1 1
11 27405 1 1 69 ARG HE H 1.642 -14.460 -11.470 1.00 . A A . 69 ARG HE 1 1
11 27406 1 1 69 ARG HG2 H 4.047 -12.978 -10.621 1.00 . A A . 69 ARG HG2 1 1
11 27407 1 1 69 ARG HG3 H 5.078 -14.367 -10.971 1.00 . A A . 69 ARG HG3 1 1
11 27408 1 1 69 ARG HH11 H 4.442 -16.611 -11.474 1.00 . A A . 69 ARG HH11 1 1
11 27409 1 1 69 ARG HH12 H 4.091 -17.243 -13.051 1.00 . A A . 69 ARG HH12 1 1
11 27410 1 1 69 ARG HH21 H 1.211 -15.314 -13.534 1.00 . A A . 69 ARG HH21 1 1
11 27411 1 1 69 ARG HH22 H 2.272 -16.512 -14.209 1.00 . A A . 69 ARG HH22 1 1
11 27412 1 1 69 ARG N N 7.177 -12.733 -7.768 1.00 . A A . 69 ARG N 1 1
11 27413 1 1 69 ARG NE N 2.443 -15.026 -11.358 1.00 . A A . 69 ARG NE 1 1
11 27414 1 1 69 ARG NH1 N 3.856 -16.633 -12.287 1.00 . A A . 69 ARG NH1 1 1
11 27415 1 1 69 ARG NH2 N 2.028 -15.898 -13.455 1.00 . A A . 69 ARG NH2 1 1
11 27416 1 1 69 ARG O O 5.047 -10.939 -9.647 1.00 . A A . 69 ARG O 1 1
11 27417 1 1 70 HIS C C 6.725 -9.187 -11.868 1.00 . A A . 70 HIS C 1 1
11 27418 1 1 70 HIS CA C 7.274 -9.325 -10.426 1.00 . A A . 70 HIS CA 1 1
11 27419 1 1 70 HIS CB C 8.694 -8.687 -10.262 1.00 . A A . 70 HIS CB 1 1
11 27420 1 1 70 HIS CD2 C 10.246 -10.001 -11.911 1.00 . A A . 70 HIS CD2 1 1
11 27421 1 1 70 HIS CE1 C 11.643 -10.815 -10.448 1.00 . A A . 70 HIS CE1 1 1
11 27422 1 1 70 HIS CG C 9.850 -9.562 -10.690 1.00 . A A . 70 HIS CG 1 1
11 27423 1 1 70 HIS H H 8.142 -11.203 -9.920 1.00 . A A . 70 HIS H 1 1
11 27424 1 1 70 HIS HA H 6.593 -8.786 -9.770 1.00 . A A . 70 HIS HA 1 1
11 27425 1 1 70 HIS HB2 H 8.744 -7.772 -10.835 1.00 . A A . 70 HIS HB2 1 1
11 27426 1 1 70 HIS HB3 H 8.844 -8.444 -9.216 1.00 . A A . 70 HIS HB3 1 1
11 27427 1 1 70 HIS HD1 H 10.747 -9.951 -8.820 1.00 . A A . 70 HIS HD1 1 1
11 27428 1 1 70 HIS HD2 H 9.772 -9.773 -12.857 1.00 . A A . 70 HIS HD2 1 1
11 27429 1 1 70 HIS HE1 H 12.467 -11.354 -10.001 1.00 . A A . 70 HIS HE1 1 1
11 27430 1 1 70 HIS HE2 H 11.705 -11.421 -12.392 1.00 . A A . 70 HIS HE2 1 1
11 27431 1 1 70 HIS N N 7.284 -10.734 -9.966 1.00 . A A . 70 HIS N 1 1
11 27432 1 1 70 HIS ND1 N 10.753 -10.092 -9.796 1.00 . A A . 70 HIS ND1 1 1
11 27433 1 1 70 HIS NE2 N 11.358 -10.779 -11.731 1.00 . A A . 70 HIS NE2 1 1
11 27434 1 1 70 HIS O O 7.475 -8.984 -12.830 1.00 . A A . 70 HIS O 1 1
11 27435 1 1 71 ASN C C 3.218 -8.751 -12.941 1.00 . A A . 71 ASN C 1 1
11 27436 1 1 71 ASN CA C 4.669 -9.162 -13.266 1.00 . A A . 71 ASN CA 1 1
11 27437 1 1 71 ASN CB C 4.714 -10.483 -14.106 1.00 . A A . 71 ASN CB 1 1
11 27438 1 1 71 ASN CG C 4.178 -10.325 -15.539 1.00 . A A . 71 ASN CG 1 1
11 27439 1 1 71 ASN H H 4.876 -9.537 -11.193 1.00 . A A . 71 ASN H 1 1
11 27440 1 1 71 ASN HA H 5.140 -8.360 -13.830 1.00 . A A . 71 ASN HA 1 1
11 27441 1 1 71 ASN HB2 H 5.744 -10.815 -14.178 1.00 . A A . 71 ASN HB2 1 1
11 27442 1 1 71 ASN HB3 H 4.139 -11.251 -13.595 1.00 . A A . 71 ASN HB3 1 1
11 27443 1 1 71 ASN HD21 H 3.262 -12.093 -15.462 1.00 . A A . 71 ASN HD21 1 1
11 27444 1 1 71 ASN HD22 H 3.104 -11.221 -16.948 1.00 . A A . 71 ASN HD22 1 1
11 27445 1 1 71 ASN N N 5.396 -9.318 -11.994 1.00 . A A . 71 ASN N 1 1
11 27446 1 1 71 ASN ND2 N 3.441 -11.310 -16.031 1.00 . A A . 71 ASN ND2 1 1
11 27447 1 1 71 ASN O O 2.309 -9.586 -12.925 1.00 . A A . 71 ASN O 1 1
11 27448 1 1 71 ASN OD1 O 4.408 -9.305 -16.193 1.00 . A A . 71 ASN OD1 1 1
11 27449 1 1 72 GLY C C 1.199 -7.498 -10.885 1.00 . A A . 72 GLY C 1 1
11 27450 1 1 72 GLY CA C 1.737 -6.908 -12.195 1.00 . A A . 72 GLY CA 1 1
11 27451 1 1 72 GLY H H 3.805 -6.855 -12.666 1.00 . A A . 72 GLY H 1 1
11 27452 1 1 72 GLY HA2 H 1.848 -5.840 -12.068 1.00 . A A . 72 GLY HA2 1 1
11 27453 1 1 72 GLY HA3 H 1.018 -7.085 -12.985 1.00 . A A . 72 GLY HA3 1 1
11 27454 1 1 72 GLY N N 3.038 -7.458 -12.611 1.00 . A A . 72 GLY N 1 1
11 27455 1 1 72 GLY O O -0.011 -7.449 -10.624 1.00 . A A . 72 GLY O 1 1
11 27456 1 1 73 THR C C 2.799 -8.423 -7.722 1.00 . A A . 73 THR C 1 1
11 27457 1 1 73 THR CA C 1.760 -8.751 -8.808 1.00 . A A . 73 THR CA 1 1
11 27458 1 1 73 THR CB C 1.692 -10.303 -9.058 1.00 . A A . 73 THR CB 1 1
11 27459 1 1 73 THR CG2 C 1.253 -11.088 -7.805 1.00 . A A . 73 THR CG2 1 1
11 27460 1 1 73 THR H H 3.054 -7.946 -10.284 1.00 . A A . 73 THR H 1 1
11 27461 1 1 73 THR HA H 0.783 -8.418 -8.474 1.00 . A A . 73 THR HA 1 1
11 27462 1 1 73 THR HB H 2.678 -10.649 -9.357 1.00 . A A . 73 THR HB 1 1
11 27463 1 1 73 THR HG1 H 0.064 -9.938 -10.120 1.00 . A A . 73 THR HG1 1 1
11 27464 1 1 73 THR HG21 H 1.197 -12.143 -8.036 1.00 . A A . 73 THR HG21 1 1
11 27465 1 1 73 THR HG22 H 0.281 -10.740 -7.481 1.00 . A A . 73 THR HG22 1 1
11 27466 1 1 73 THR HG23 H 1.971 -10.938 -7.007 1.00 . A A . 73 THR HG23 1 1
11 27467 1 1 73 THR N N 2.107 -8.038 -10.053 1.00 . A A . 73 THR N 1 1
11 27468 1 1 73 THR O O 2.466 -7.813 -6.703 1.00 . A A . 73 THR O 1 1
11 27469 1 1 73 THR OG1 O 0.780 -10.581 -10.133 1.00 . A A . 73 THR OG1 1 1
11 27470 1 1 74 GLY C C 5.001 -8.706 -5.615 1.00 . A A . 74 GLY C 1 1
11 27471 1 1 74 GLY CA C 5.225 -8.579 -7.125 1.00 . A A . 74 GLY CA 1 1
11 27472 1 1 74 GLY H H 4.192 -9.411 -8.769 1.00 . A A . 74 GLY H 1 1
11 27473 1 1 74 GLY HA2 H 6.013 -9.259 -7.398 1.00 . A A . 74 GLY HA2 1 1
11 27474 1 1 74 GLY HA3 H 5.552 -7.571 -7.355 1.00 . A A . 74 GLY HA3 1 1
11 27475 1 1 74 GLY N N 4.054 -8.869 -7.970 1.00 . A A . 74 GLY N 1 1
11 27476 1 1 74 GLY O O 5.584 -7.958 -4.834 1.00 . A A . 74 GLY O 1 1
11 27477 1 1 75 GLY C C 2.303 -10.435 -3.832 1.00 . A A . 75 GLY C 1 1
11 27478 1 1 75 GLY CA C 3.621 -9.699 -3.866 1.00 . A A . 75 GLY CA 1 1
11 27479 1 1 75 GLY H H 4.029 -10.447 -5.801 1.00 . A A . 75 GLY H 1 1
11 27480 1 1 75 GLY HA2 H 4.297 -10.181 -3.185 1.00 . A A . 75 GLY HA2 1 1
11 27481 1 1 75 GLY HA3 H 3.457 -8.673 -3.530 1.00 . A A . 75 GLY HA3 1 1
11 27482 1 1 75 GLY N N 4.225 -9.709 -5.193 1.00 . A A . 75 GLY N 1 1
11 27483 1 1 75 GLY O O 1.268 -9.860 -3.470 1.00 . A A . 75 GLY O 1 1
11 27484 1 1 76 LYS C C 0.710 -12.755 -2.730 1.00 . A A . 76 LYS C 1 1
11 27485 1 1 76 LYS CA C 1.265 -12.693 -4.176 1.00 . A A . 76 LYS CA 1 1
11 27486 1 1 76 LYS CB C 1.783 -14.098 -4.618 1.00 . A A . 76 LYS CB 1 1
11 27487 1 1 76 LYS CD C 3.516 -16.025 -4.197 1.00 . A A . 76 LYS CD 1 1
11 27488 1 1 76 LYS CE C 2.723 -17.151 -3.505 1.00 . A A . 76 LYS CE 1 1
11 27489 1 1 76 LYS CG C 3.032 -14.590 -3.839 1.00 . A A . 76 LYS CG 1 1
11 27490 1 1 76 LYS H H 3.178 -11.981 -4.748 1.00 . A A . 76 LYS H 1 1
11 27491 1 1 76 LYS HA H 0.469 -12.382 -4.843 1.00 . A A . 76 LYS HA 1 1
11 27492 1 1 76 LYS HB2 H 0.988 -14.827 -4.492 1.00 . A A . 76 LYS HB2 1 1
11 27493 1 1 76 LYS HB3 H 2.040 -14.054 -5.670 1.00 . A A . 76 LYS HB3 1 1
11 27494 1 1 76 LYS HD2 H 3.441 -16.164 -5.271 1.00 . A A . 76 LYS HD2 1 1
11 27495 1 1 76 LYS HD3 H 4.561 -16.116 -3.912 1.00 . A A . 76 LYS HD3 1 1
11 27496 1 1 76 LYS HE2 H 3.271 -18.078 -3.603 1.00 . A A . 76 LYS HE2 1 1
11 27497 1 1 76 LYS HE3 H 2.617 -16.916 -2.449 1.00 . A A . 76 LYS HE3 1 1
11 27498 1 1 76 LYS HG2 H 3.848 -13.901 -4.045 1.00 . A A . 76 LYS HG2 1 1
11 27499 1 1 76 LYS HG3 H 2.818 -14.551 -2.775 1.00 . A A . 76 LYS HG3 1 1
11 27500 1 1 76 LYS HZ1 H 1.462 -17.605 -5.091 1.00 . A A . 76 LYS HZ1 1 1
11 27501 1 1 76 LYS HZ2 H 0.821 -16.478 -4.007 1.00 . A A . 76 LYS HZ2 1 1
11 27502 1 1 76 LYS HZ3 H 0.882 -18.114 -3.590 1.00 . A A . 76 LYS HZ3 1 1
11 27503 1 1 76 LYS N N 2.358 -11.701 -4.299 1.00 . A A . 76 LYS N 1 1
11 27504 1 1 76 LYS NZ N 1.378 -17.350 -4.087 1.00 . A A . 76 LYS NZ 1 1
11 27505 1 1 76 LYS O O 1.449 -12.554 -1.752 1.00 . A A . 76 LYS O 1 1
11 27506 1 1 77 SER C C -1.253 -14.259 -0.515 1.00 . A A . 77 SER C 1 1
11 27507 1 1 77 SER CA C -1.323 -12.966 -1.349 1.00 . A A . 77 SER CA 1 1
11 27508 1 1 77 SER CB C -2.789 -12.614 -1.670 1.00 . A A . 77 SER CB 1 1
11 27509 1 1 77 SER H H -1.054 -13.413 -3.400 1.00 . A A . 77 SER H 1 1
11 27510 1 1 77 SER HA H -0.895 -12.151 -0.766 1.00 . A A . 77 SER HA 1 1
11 27511 1 1 77 SER HB2 H -3.335 -12.466 -0.748 1.00 . A A . 77 SER HB2 1 1
11 27512 1 1 77 SER HB3 H -2.824 -11.700 -2.250 1.00 . A A . 77 SER HB3 1 1
11 27513 1 1 77 SER HG H -3.245 -13.524 -3.344 1.00 . A A . 77 SER HG 1 1
11 27514 1 1 77 SER N N -0.581 -13.078 -2.612 1.00 . A A . 77 SER N 1 1
11 27515 1 1 77 SER O O -0.602 -15.245 -0.892 1.00 . A A . 77 SER O 1 1
11 27516 1 1 77 SER OG O -3.429 -13.641 -2.409 1.00 . A A . 77 SER OG 1 1
11 27517 1 1 78 ILE C C -3.038 -16.439 0.929 1.00 . A A . 78 ILE C 1 1
11 27518 1 1 78 ILE CA C -2.082 -15.382 1.537 1.00 . A A . 78 ILE CA 1 1
11 27519 1 1 78 ILE CB C -2.582 -14.929 2.961 1.00 . A A . 78 ILE CB 1 1
11 27520 1 1 78 ILE CD1 C -4.657 -14.050 4.265 1.00 . A A . 78 ILE CD1 1 1
11 27521 1 1 78 ILE CG1 C -4.055 -14.421 2.917 1.00 . A A . 78 ILE CG1 1 1
11 27522 1 1 78 ILE CG2 C -1.654 -13.834 3.542 1.00 . A A . 78 ILE CG2 1 1
11 27523 1 1 78 ILE H H -2.369 -13.383 0.899 1.00 . A A . 78 ILE H 1 1
11 27524 1 1 78 ILE HA H -1.100 -15.835 1.651 1.00 . A A . 78 ILE HA 1 1
11 27525 1 1 78 ILE HB H -2.528 -15.790 3.623 1.00 . A A . 78 ILE HB 1 1
11 27526 1 1 78 ILE HD11 H -4.091 -13.244 4.713 1.00 . A A . 78 ILE HD11 1 1
11 27527 1 1 78 ILE HD12 H -4.642 -14.910 4.921 1.00 . A A . 78 ILE HD12 1 1
11 27528 1 1 78 ILE HD13 H -5.678 -13.731 4.121 1.00 . A A . 78 ILE HD13 1 1
11 27529 1 1 78 ILE HG12 H -4.112 -13.547 2.284 1.00 . A A . 78 ILE HG12 1 1
11 27530 1 1 78 ILE HG13 H -4.680 -15.199 2.487 1.00 . A A . 78 ILE HG13 1 1
11 27531 1 1 78 ILE HG21 H -1.688 -12.952 2.915 1.00 . A A . 78 ILE HG21 1 1
11 27532 1 1 78 ILE HG22 H -0.635 -14.198 3.585 1.00 . A A . 78 ILE HG22 1 1
11 27533 1 1 78 ILE HG23 H -1.976 -13.572 4.542 1.00 . A A . 78 ILE HG23 1 1
11 27534 1 1 78 ILE N N -1.943 -14.227 0.638 1.00 . A A . 78 ILE N 1 1
11 27535 1 1 78 ILE O O -3.010 -17.611 1.316 1.00 . A A . 78 ILE O 1 1
11 27536 1 1 79 TYR C C -4.031 -17.352 -2.122 1.00 . A A . 79 TYR C 1 1
11 27537 1 1 79 TYR CA C -4.747 -16.908 -0.833 1.00 . A A . 79 TYR CA 1 1
11 27538 1 1 79 TYR CB C -6.086 -16.195 -1.164 1.00 . A A . 79 TYR CB 1 1
11 27539 1 1 79 TYR CD1 C -7.886 -16.929 0.491 1.00 . A A . 79 TYR CD1 1 1
11 27540 1 1 79 TYR CD2 C -6.890 -14.782 0.806 1.00 . A A . 79 TYR CD2 1 1
11 27541 1 1 79 TYR CE1 C -8.674 -16.727 1.609 1.00 . A A . 79 TYR CE1 1 1
11 27542 1 1 79 TYR CE2 C -7.676 -14.578 1.921 1.00 . A A . 79 TYR CE2 1 1
11 27543 1 1 79 TYR CG C -6.975 -15.961 0.064 1.00 . A A . 79 TYR CG 1 1
11 27544 1 1 79 TYR CZ C -8.565 -15.551 2.320 1.00 . A A . 79 TYR CZ 1 1
11 27545 1 1 79 TYR H H -3.908 -15.049 -0.238 1.00 . A A . 79 TYR H 1 1
11 27546 1 1 79 TYR HA H -4.953 -17.796 -0.240 1.00 . A A . 79 TYR HA 1 1
11 27547 1 1 79 TYR HB2 H -5.874 -15.232 -1.621 1.00 . A A . 79 TYR HB2 1 1
11 27548 1 1 79 TYR HB3 H -6.648 -16.796 -1.874 1.00 . A A . 79 TYR HB3 1 1
11 27549 1 1 79 TYR HD1 H -7.975 -17.853 -0.066 1.00 . A A . 79 TYR HD1 1 1
11 27550 1 1 79 TYR HD2 H -6.192 -14.013 0.495 1.00 . A A . 79 TYR HD2 1 1
11 27551 1 1 79 TYR HE1 H -9.375 -17.492 1.921 1.00 . A A . 79 TYR HE1 1 1
11 27552 1 1 79 TYR HE2 H -7.591 -13.653 2.479 1.00 . A A . 79 TYR HE2 1 1
11 27553 1 1 79 TYR HH H -9.824 -14.518 3.351 1.00 . A A . 79 TYR HH 1 1
11 27554 1 1 79 TYR N N -3.875 -16.009 -0.042 1.00 . A A . 79 TYR N 1 1
11 27555 1 1 79 TYR O O -4.675 -17.722 -3.115 1.00 . A A . 79 TYR O 1 1
11 27556 1 1 79 TYR OH O -9.350 -15.348 3.435 1.00 . A A . 79 TYR OH 1 1
11 27557 1 1 80 GLY C C -1.666 -16.516 -4.119 1.00 . A A . 80 GLY C 1 1
11 27558 1 1 80 GLY CA C -1.863 -17.699 -3.204 1.00 . A A . 80 GLY CA 1 1
11 27559 1 1 80 GLY H H -2.251 -17.082 -1.241 1.00 . A A . 80 GLY H 1 1
11 27560 1 1 80 GLY HA2 H -0.899 -18.022 -2.835 1.00 . A A . 80 GLY HA2 1 1
11 27561 1 1 80 GLY HA3 H -2.315 -18.516 -3.753 1.00 . A A . 80 GLY HA3 1 1
11 27562 1 1 80 GLY N N -2.689 -17.347 -2.073 1.00 . A A . 80 GLY N 1 1
11 27563 1 1 80 GLY O O -0.917 -15.604 -3.783 1.00 . A A . 80 GLY O 1 1
11 27564 1 1 81 GLU C C -2.924 -14.189 -5.819 1.00 . A A . 81 GLU C 1 1
11 27565 1 1 81 GLU CA C -2.216 -15.469 -6.277 1.00 . A A . 81 GLU CA 1 1
11 27566 1 1 81 GLU CB C -2.802 -15.985 -7.616 1.00 . A A . 81 GLU CB 1 1
11 27567 1 1 81 GLU CD C -3.313 -15.582 -10.071 1.00 . A A . 81 GLU CD 1 1
11 27568 1 1 81 GLU CG C -2.701 -15.001 -8.793 1.00 . A A . 81 GLU CG 1 1
11 27569 1 1 81 GLU H H -2.968 -17.265 -5.439 1.00 . A A . 81 GLU H 1 1
11 27570 1 1 81 GLU HA H -1.155 -15.262 -6.415 1.00 . A A . 81 GLU HA 1 1
11 27571 1 1 81 GLU HB2 H -2.278 -16.896 -7.894 1.00 . A A . 81 GLU HB2 1 1
11 27572 1 1 81 GLU HB3 H -3.850 -16.229 -7.466 1.00 . A A . 81 GLU HB3 1 1
11 27573 1 1 81 GLU HG2 H -3.224 -14.084 -8.531 1.00 . A A . 81 GLU HG2 1 1
11 27574 1 1 81 GLU HG3 H -1.655 -14.766 -8.970 1.00 . A A . 81 GLU HG3 1 1
11 27575 1 1 81 GLU N N -2.351 -16.521 -5.264 1.00 . A A . 81 GLU N 1 1
11 27576 1 1 81 GLU O O -2.278 -13.154 -5.585 1.00 . A A . 81 GLU O 1 1
11 27577 1 1 81 GLU OE1 O -4.536 -15.459 -10.265 1.00 . A A . 81 GLU OE1 1 1
11 27578 1 1 81 GLU OE2 O -2.580 -16.198 -10.868 1.00 . A A . 81 GLU OE2 1 1
11 27579 1 1 82 LYS C C -6.509 -13.643 -4.864 1.00 . A A . 82 LYS C 1 1
11 27580 1 1 82 LYS CA C -5.118 -13.157 -5.317 1.00 . A A . 82 LYS CA 1 1
11 27581 1 1 82 LYS CB C -5.234 -12.209 -6.555 1.00 . A A . 82 LYS CB 1 1
11 27582 1 1 82 LYS CD C -5.813 -11.967 -9.053 1.00 . A A . 82 LYS CD 1 1
11 27583 1 1 82 LYS CE C -6.369 -12.682 -10.297 1.00 . A A . 82 LYS CE 1 1
11 27584 1 1 82 LYS CG C -5.759 -12.901 -7.829 1.00 . A A . 82 LYS CG 1 1
11 27585 1 1 82 LYS H H -4.650 -15.197 -5.655 1.00 . A A . 82 LYS H 1 1
11 27586 1 1 82 LYS HA H -4.669 -12.605 -4.496 1.00 . A A . 82 LYS HA 1 1
11 27587 1 1 82 LYS HB2 H -5.905 -11.389 -6.307 1.00 . A A . 82 LYS HB2 1 1
11 27588 1 1 82 LYS HB3 H -4.254 -11.796 -6.769 1.00 . A A . 82 LYS HB3 1 1
11 27589 1 1 82 LYS HD2 H -6.451 -11.124 -8.825 1.00 . A A . 82 LYS HD2 1 1
11 27590 1 1 82 LYS HD3 H -4.812 -11.610 -9.270 1.00 . A A . 82 LYS HD3 1 1
11 27591 1 1 82 LYS HE2 H -6.490 -11.960 -11.093 1.00 . A A . 82 LYS HE2 1 1
11 27592 1 1 82 LYS HE3 H -5.665 -13.443 -10.613 1.00 . A A . 82 LYS HE3 1 1
11 27593 1 1 82 LYS HG2 H -5.112 -13.741 -8.062 1.00 . A A . 82 LYS HG2 1 1
11 27594 1 1 82 LYS HG3 H -6.759 -13.276 -7.632 1.00 . A A . 82 LYS HG3 1 1
11 27595 1 1 82 LYS HZ1 H -8.031 -13.805 -10.894 1.00 . A A . 82 LYS HZ1 1 1
11 27596 1 1 82 LYS HZ2 H -8.387 -12.625 -9.741 1.00 . A A . 82 LYS HZ2 1 1
11 27597 1 1 82 LYS HZ3 H -7.597 -14.044 -9.282 1.00 . A A . 82 LYS HZ3 1 1
11 27598 1 1 82 LYS N N -4.245 -14.302 -5.615 1.00 . A A . 82 LYS N 1 1
11 27599 1 1 82 LYS NZ N -7.687 -13.333 -10.035 1.00 . A A . 82 LYS NZ 1 1
11 27600 1 1 82 LYS O O -6.791 -14.847 -4.840 1.00 . A A . 82 LYS O 1 1
11 27601 1 1 83 PHE C C -9.507 -11.572 -4.171 1.00 . A A . 83 PHE C 1 1
11 27602 1 1 83 PHE CA C -8.691 -12.865 -3.945 1.00 . A A . 83 PHE CA 1 1
11 27603 1 1 83 PHE CB C -8.606 -13.249 -2.439 1.00 . A A . 83 PHE CB 1 1
11 27604 1 1 83 PHE CD1 C -6.539 -12.100 -1.507 1.00 . A A . 83 PHE CD1 1 1
11 27605 1 1 83 PHE CD2 C -8.667 -11.374 -0.720 1.00 . A A . 83 PHE CD2 1 1
11 27606 1 1 83 PHE CE1 C -5.930 -11.178 -0.686 1.00 . A A . 83 PHE CE1 1 1
11 27607 1 1 83 PHE CE2 C -8.055 -10.450 0.098 1.00 . A A . 83 PHE CE2 1 1
11 27608 1 1 83 PHE CG C -7.924 -12.216 -1.540 1.00 . A A . 83 PHE CG 1 1
11 27609 1 1 83 PHE CZ C -6.687 -10.351 0.113 1.00 . A A . 83 PHE CZ 1 1
11 27610 1 1 83 PHE H H -7.061 -11.744 -4.662 1.00 . A A . 83 PHE H 1 1
11 27611 1 1 83 PHE HA H -9.171 -13.672 -4.493 1.00 . A A . 83 PHE HA 1 1
11 27612 1 1 83 PHE HB2 H -9.608 -13.414 -2.063 1.00 . A A . 83 PHE HB2 1 1
11 27613 1 1 83 PHE HB3 H -8.056 -14.180 -2.346 1.00 . A A . 83 PHE HB3 1 1
11 27614 1 1 83 PHE HD1 H -5.935 -12.741 -2.135 1.00 . A A . 83 PHE HD1 1 1
11 27615 1 1 83 PHE HD2 H -9.747 -11.449 -0.729 1.00 . A A . 83 PHE HD2 1 1
11 27616 1 1 83 PHE HE1 H -4.850 -11.099 -0.671 1.00 . A A . 83 PHE HE1 1 1
11 27617 1 1 83 PHE HE2 H -8.653 -9.800 0.727 1.00 . A A . 83 PHE HE2 1 1
11 27618 1 1 83 PHE HZ H -6.201 -9.626 0.758 1.00 . A A . 83 PHE HZ 1 1
11 27619 1 1 83 PHE N N -7.352 -12.669 -4.514 1.00 . A A . 83 PHE N 1 1
11 27620 1 1 83 PHE O O -8.998 -10.610 -4.758 1.00 . A A . 83 PHE O 1 1
11 27621 1 1 84 GLU C C -11.668 -9.512 -2.643 1.00 . A A . 84 GLU C 1 1
11 27622 1 1 84 GLU CA C -11.652 -10.367 -3.922 1.00 . A A . 84 GLU CA 1 1
11 27623 1 1 84 GLU CB C -13.079 -10.816 -4.320 1.00 . A A . 84 GLU CB 1 1
11 27624 1 1 84 GLU CD C -15.066 -12.334 -3.840 1.00 . A A . 84 GLU CD 1 1
11 27625 1 1 84 GLU CG C -13.786 -11.706 -3.288 1.00 . A A . 84 GLU CG 1 1
11 27626 1 1 84 GLU H H -11.154 -12.364 -3.344 1.00 . A A . 84 GLU H 1 1
11 27627 1 1 84 GLU HA H -11.250 -9.755 -4.727 1.00 . A A . 84 GLU HA 1 1
11 27628 1 1 84 GLU HB2 H -13.695 -9.934 -4.485 1.00 . A A . 84 GLU HB2 1 1
11 27629 1 1 84 GLU HB3 H -13.016 -11.365 -5.256 1.00 . A A . 84 GLU HB3 1 1
11 27630 1 1 84 GLU HG2 H -13.106 -12.498 -2.980 1.00 . A A . 84 GLU HG2 1 1
11 27631 1 1 84 GLU HG3 H -14.029 -11.102 -2.420 1.00 . A A . 84 GLU HG3 1 1
11 27632 1 1 84 GLU N N -10.783 -11.561 -3.769 1.00 . A A . 84 GLU N 1 1
11 27633 1 1 84 GLU O O -11.191 -9.937 -1.591 1.00 . A A . 84 GLU O 1 1
11 27634 1 1 84 GLU OE1 O -14.981 -13.382 -4.516 1.00 . A A . 84 GLU OE1 1 1
11 27635 1 1 84 GLU OE2 O -16.158 -11.767 -3.637 1.00 . A A . 84 GLU OE2 1 1
11 27636 1 1 85 ASP C C -13.378 -7.976 -0.585 1.00 . A A . 85 ASP C 1 1
11 27637 1 1 85 ASP CA C -12.421 -7.369 -1.622 1.00 . A A . 85 ASP CA 1 1
11 27638 1 1 85 ASP CB C -12.947 -6.008 -2.146 1.00 . A A . 85 ASP CB 1 1
11 27639 1 1 85 ASP CG C -11.838 -5.165 -2.801 1.00 . A A . 85 ASP CG 1 1
11 27640 1 1 85 ASP H H -12.478 -7.986 -3.649 1.00 . A A . 85 ASP H 1 1
11 27641 1 1 85 ASP HA H -11.458 -7.213 -1.146 1.00 . A A . 85 ASP HA 1 1
11 27642 1 1 85 ASP HB2 H -13.736 -6.184 -2.869 1.00 . A A . 85 ASP HB2 1 1
11 27643 1 1 85 ASP HB3 H -13.359 -5.437 -1.318 1.00 . A A . 85 ASP HB3 1 1
11 27644 1 1 85 ASP N N -12.209 -8.289 -2.761 1.00 . A A . 85 ASP N 1 1
11 27645 1 1 85 ASP O O -14.223 -8.808 -0.929 1.00 . A A . 85 ASP O 1 1
11 27646 1 1 85 ASP OD1 O -10.883 -4.802 -2.076 1.00 . A A . 85 ASP OD1 1 1
11 27647 1 1 85 ASP OD2 O -11.894 -4.889 -4.023 1.00 . A A . 85 ASP OD2 1 1
11 27648 1 1 86 GLU C C -15.420 -7.579 1.811 1.00 . A A . 86 GLU C 1 1
11 27649 1 1 86 GLU CA C -13.992 -8.162 1.799 1.00 . A A . 86 GLU CA 1 1
11 27650 1 1 86 GLU CB C -13.274 -7.904 3.159 1.00 . A A . 86 GLU CB 1 1
11 27651 1 1 86 GLU CD C -14.007 -10.002 4.517 1.00 . A A . 86 GLU CD 1 1
11 27652 1 1 86 GLU CG C -13.999 -8.465 4.408 1.00 . A A . 86 GLU CG 1 1
11 27653 1 1 86 GLU H H -12.500 -6.938 0.895 1.00 . A A . 86 GLU H 1 1
11 27654 1 1 86 GLU HA H -14.056 -9.236 1.648 1.00 . A A . 86 GLU HA 1 1
11 27655 1 1 86 GLU HB2 H -12.284 -8.345 3.120 1.00 . A A . 86 GLU HB2 1 1
11 27656 1 1 86 GLU HB3 H -13.159 -6.826 3.288 1.00 . A A . 86 GLU HB3 1 1
11 27657 1 1 86 GLU HG2 H -13.521 -8.053 5.292 1.00 . A A . 86 GLU HG2 1 1
11 27658 1 1 86 GLU HG3 H -15.027 -8.114 4.389 1.00 . A A . 86 GLU HG3 1 1
11 27659 1 1 86 GLU N N -13.194 -7.603 0.693 1.00 . A A . 86 GLU N 1 1
11 27660 1 1 86 GLU O O -16.400 -8.306 1.606 1.00 . A A . 86 GLU O 1 1
11 27661 1 1 86 GLU OE1 O -14.696 -10.671 3.715 1.00 . A A . 86 GLU OE1 1 1
11 27662 1 1 86 GLU OE2 O -13.318 -10.543 5.400 1.00 . A A . 86 GLU OE2 1 1
11 27663 1 1 87 ASN C C -16.497 -4.014 2.194 1.00 . A A . 87 ASN C 1 1
11 27664 1 1 87 ASN CA C -16.782 -5.524 2.149 1.00 . A A . 87 ASN CA 1 1
11 27665 1 1 87 ASN CB C -17.558 -5.992 3.430 1.00 . A A . 87 ASN CB 1 1
11 27666 1 1 87 ASN CG C -16.781 -5.837 4.752 1.00 . A A . 87 ASN CG 1 1
11 27667 1 1 87 ASN H H -14.672 -5.739 2.038 1.00 . A A . 87 ASN H 1 1
11 27668 1 1 87 ASN HA H -17.385 -5.738 1.272 1.00 . A A . 87 ASN HA 1 1
11 27669 1 1 87 ASN HB2 H -18.479 -5.424 3.511 1.00 . A A . 87 ASN HB2 1 1
11 27670 1 1 87 ASN HB3 H -17.812 -7.039 3.314 1.00 . A A . 87 ASN HB3 1 1
11 27671 1 1 87 ASN HD21 H -18.441 -6.039 5.815 1.00 . A A . 87 ASN HD21 1 1
11 27672 1 1 87 ASN HD22 H -16.986 -5.802 6.717 1.00 . A A . 87 ASN HD22 1 1
11 27673 1 1 87 ASN N N -15.505 -6.254 1.993 1.00 . A A . 87 ASN N 1 1
11 27674 1 1 87 ASN ND2 N -17.474 -5.898 5.872 1.00 . A A . 87 ASN ND2 1 1
11 27675 1 1 87 ASN O O -15.512 -3.593 2.789 1.00 . A A . 87 ASN O 1 1
11 27676 1 1 87 ASN OD1 O -15.561 -5.722 4.774 1.00 . A A . 87 ASN OD1 1 1
11 27677 1 1 88 PHE C C -17.523 -0.854 2.498 1.00 . A A . 88 PHE C 1 1
11 27678 1 1 88 PHE CA C -17.148 -1.774 1.309 1.00 . A A . 88 PHE CA 1 1
11 27679 1 1 88 PHE CB C -17.948 -1.384 0.031 1.00 . A A . 88 PHE CB 1 1
11 27680 1 1 88 PHE CD1 C -17.966 -3.348 -1.607 1.00 . A A . 88 PHE CD1 1 1
11 27681 1 1 88 PHE CD2 C -16.553 -1.475 -2.092 1.00 . A A . 88 PHE CD2 1 1
11 27682 1 1 88 PHE CE1 C -17.526 -3.974 -2.763 1.00 . A A . 88 PHE CE1 1 1
11 27683 1 1 88 PHE CE2 C -16.116 -2.105 -3.245 1.00 . A A . 88 PHE CE2 1 1
11 27684 1 1 88 PHE CG C -17.484 -2.084 -1.250 1.00 . A A . 88 PHE CG 1 1
11 27685 1 1 88 PHE CZ C -16.601 -3.352 -3.578 1.00 . A A . 88 PHE CZ 1 1
11 27686 1 1 88 PHE H H -18.264 -3.581 1.363 1.00 . A A . 88 PHE H 1 1
11 27687 1 1 88 PHE HA H -16.087 -1.646 1.105 1.00 . A A . 88 PHE HA 1 1
11 27688 1 1 88 PHE HB2 H -18.993 -1.627 0.185 1.00 . A A . 88 PHE HB2 1 1
11 27689 1 1 88 PHE HB3 H -17.868 -0.310 -0.123 1.00 . A A . 88 PHE HB3 1 1
11 27690 1 1 88 PHE HD1 H -18.692 -3.840 -0.973 1.00 . A A . 88 PHE HD1 1 1
11 27691 1 1 88 PHE HD2 H -16.165 -0.498 -1.830 1.00 . A A . 88 PHE HD2 1 1
11 27692 1 1 88 PHE HE1 H -17.906 -4.953 -3.030 1.00 . A A . 88 PHE HE1 1 1
11 27693 1 1 88 PHE HE2 H -15.395 -1.617 -3.889 1.00 . A A . 88 PHE HE2 1 1
11 27694 1 1 88 PHE HZ H -16.255 -3.844 -4.481 1.00 . A A . 88 PHE HZ 1 1
11 27695 1 1 88 PHE N N -17.397 -3.205 1.610 1.00 . A A . 88 PHE N 1 1
11 27696 1 1 88 PHE O O -18.262 0.132 2.342 1.00 . A A . 88 PHE O 1 1
11 27697 1 1 89 ILE C C -16.124 0.859 4.770 1.00 . A A . 89 ILE C 1 1
11 27698 1 1 89 ILE CA C -17.086 -0.337 4.889 1.00 . A A . 89 ILE CA 1 1
11 27699 1 1 89 ILE CB C -16.752 -1.161 6.201 1.00 . A A . 89 ILE CB 1 1
11 27700 1 1 89 ILE CD1 C -17.485 -3.226 7.608 1.00 . A A . 89 ILE CD1 1 1
11 27701 1 1 89 ILE CG1 C -17.729 -2.367 6.369 1.00 . A A . 89 ILE CG1 1 1
11 27702 1 1 89 ILE CG2 C -16.757 -0.258 7.463 1.00 . A A . 89 ILE CG2 1 1
11 27703 1 1 89 ILE H H -16.441 -1.990 3.729 1.00 . A A . 89 ILE H 1 1
11 27704 1 1 89 ILE HA H -18.110 0.029 4.959 1.00 . A A . 89 ILE HA 1 1
11 27705 1 1 89 ILE HB H -15.742 -1.553 6.093 1.00 . A A . 89 ILE HB 1 1
11 27706 1 1 89 ILE HD11 H -17.625 -2.635 8.503 1.00 . A A . 89 ILE HD11 1 1
11 27707 1 1 89 ILE HD12 H -16.475 -3.616 7.586 1.00 . A A . 89 ILE HD12 1 1
11 27708 1 1 89 ILE HD13 H -18.181 -4.050 7.609 1.00 . A A . 89 ILE HD13 1 1
11 27709 1 1 89 ILE HG12 H -18.744 -2.001 6.424 1.00 . A A . 89 ILE HG12 1 1
11 27710 1 1 89 ILE HG13 H -17.641 -3.017 5.505 1.00 . A A . 89 ILE HG13 1 1
11 27711 1 1 89 ILE HG21 H -17.743 0.164 7.607 1.00 . A A . 89 ILE HG21 1 1
11 27712 1 1 89 ILE HG22 H -16.040 0.545 7.343 1.00 . A A . 89 ILE HG22 1 1
11 27713 1 1 89 ILE HG23 H -16.487 -0.841 8.334 1.00 . A A . 89 ILE HG23 1 1
11 27714 1 1 89 ILE N N -16.966 -1.171 3.677 1.00 . A A . 89 ILE N 1 1
11 27715 1 1 89 ILE O O -16.532 2.028 4.811 1.00 . A A . 89 ILE O 1 1
11 27716 1 1 90 LEU C C -13.586 2.081 3.146 1.00 . A A . 90 LEU C 1 1
11 27717 1 1 90 LEU CA C -13.748 1.499 4.559 1.00 . A A . 90 LEU CA 1 1
11 27718 1 1 90 LEU CB C -12.457 0.802 5.034 1.00 . A A . 90 LEU CB 1 1
11 27719 1 1 90 LEU CD1 C -11.230 -0.582 6.787 1.00 . A A . 90 LEU CD1 1 1
11 27720 1 1 90 LEU CD2 C -12.584 1.455 7.504 1.00 . A A . 90 LEU CD2 1 1
11 27721 1 1 90 LEU CG C -12.467 0.283 6.501 1.00 . A A . 90 LEU CG 1 1
11 27722 1 1 90 LEU H H -14.621 -0.417 4.470 1.00 . A A . 90 LEU H 1 1
11 27723 1 1 90 LEU HA H -13.986 2.303 5.253 1.00 . A A . 90 LEU HA 1 1
11 27724 1 1 90 LEU HB2 H -12.272 -0.042 4.376 1.00 . A A . 90 LEU HB2 1 1
11 27725 1 1 90 LEU HB3 H -11.628 1.497 4.927 1.00 . A A . 90 LEU HB3 1 1
11 27726 1 1 90 LEU HD11 H -10.326 0.010 6.697 1.00 . A A . 90 LEU HD11 1 1
11 27727 1 1 90 LEU HD12 H -11.192 -1.400 6.077 1.00 . A A . 90 LEU HD12 1 1
11 27728 1 1 90 LEU HD13 H -11.295 -0.990 7.785 1.00 . A A . 90 LEU HD13 1 1
11 27729 1 1 90 LEU HD21 H -12.569 1.070 8.514 1.00 . A A . 90 LEU HD21 1 1
11 27730 1 1 90 LEU HD22 H -13.518 1.977 7.338 1.00 . A A . 90 LEU HD22 1 1
11 27731 1 1 90 LEU HD23 H -11.761 2.145 7.370 1.00 . A A . 90 LEU HD23 1 1
11 27732 1 1 90 LEU HG H -13.338 -0.349 6.639 1.00 . A A . 90 LEU HG 1 1
11 27733 1 1 90 LEU N N -14.842 0.528 4.594 1.00 . A A . 90 LEU N 1 1
11 27734 1 1 90 LEU O O -13.363 1.345 2.176 1.00 . A A . 90 LEU O 1 1
11 27735 1 1 91 LYS C C -12.473 5.121 1.761 1.00 . A A . 91 LYS C 1 1
11 27736 1 1 91 LYS CA C -13.673 4.159 1.781 1.00 . A A . 91 LYS CA 1 1
11 27737 1 1 91 LYS CB C -14.998 4.944 1.612 1.00 . A A . 91 LYS CB 1 1
11 27738 1 1 91 LYS CD C -17.571 4.899 1.606 1.00 . A A . 91 LYS CD 1 1
11 27739 1 1 91 LYS CE C -17.691 5.895 2.773 1.00 . A A . 91 LYS CE 1 1
11 27740 1 1 91 LYS CG C -16.270 4.066 1.657 1.00 . A A . 91 LYS CG 1 1
11 27741 1 1 91 LYS H H -13.818 3.922 3.880 1.00 . A A . 91 LYS H 1 1
11 27742 1 1 91 LYS HA H -13.567 3.452 0.961 1.00 . A A . 91 LYS HA 1 1
11 27743 1 1 91 LYS HB2 H -15.066 5.685 2.404 1.00 . A A . 91 LYS HB2 1 1
11 27744 1 1 91 LYS HB3 H -14.978 5.463 0.657 1.00 . A A . 91 LYS HB3 1 1
11 27745 1 1 91 LYS HD2 H -17.601 5.452 0.674 1.00 . A A . 91 LYS HD2 1 1
11 27746 1 1 91 LYS HD3 H -18.419 4.222 1.641 1.00 . A A . 91 LYS HD3 1 1
11 27747 1 1 91 LYS HE2 H -17.649 5.353 3.710 1.00 . A A . 91 LYS HE2 1 1
11 27748 1 1 91 LYS HE3 H -16.863 6.594 2.731 1.00 . A A . 91 LYS HE3 1 1
11 27749 1 1 91 LYS HG2 H -16.257 3.386 0.811 1.00 . A A . 91 LYS HG2 1 1
11 27750 1 1 91 LYS HG3 H -16.262 3.483 2.573 1.00 . A A . 91 LYS HG3 1 1
11 27751 1 1 91 LYS HZ1 H -19.081 7.103 1.787 1.00 . A A . 91 LYS HZ1 1 1
11 27752 1 1 91 LYS HZ2 H -18.982 7.399 3.449 1.00 . A A . 91 LYS HZ2 1 1
11 27753 1 1 91 LYS HZ3 H -19.770 6.018 2.877 1.00 . A A . 91 LYS HZ3 1 1
11 27754 1 1 91 LYS N N -13.706 3.413 3.052 1.00 . A A . 91 LYS N 1 1
11 27755 1 1 91 LYS NZ N -18.969 6.658 2.717 1.00 . A A . 91 LYS NZ 1 1
11 27756 1 1 91 LYS O O -11.823 5.348 2.791 1.00 . A A . 91 LYS O 1 1
11 27757 1 1 92 HIS C C -11.512 8.075 0.702 1.00 . A A . 92 HIS C 1 1
11 27758 1 1 92 HIS CA C -11.077 6.632 0.350 1.00 . A A . 92 HIS CA 1 1
11 27759 1 1 92 HIS CB C -10.615 6.528 -1.127 1.00 . A A . 92 HIS CB 1 1
11 27760 1 1 92 HIS CD2 C -10.854 3.994 -1.731 1.00 . A A . 92 HIS CD2 1 1
11 27761 1 1 92 HIS CE1 C -8.769 3.590 -2.236 1.00 . A A . 92 HIS CE1 1 1
11 27762 1 1 92 HIS CG C -10.165 5.154 -1.559 1.00 . A A . 92 HIS CG 1 1
11 27763 1 1 92 HIS H H -12.789 5.493 -0.180 1.00 . A A . 92 HIS H 1 1
11 27764 1 1 92 HIS HA H -10.253 6.349 1.001 1.00 . A A . 92 HIS HA 1 1
11 27765 1 1 92 HIS HB2 H -11.431 6.819 -1.773 1.00 . A A . 92 HIS HB2 1 1
11 27766 1 1 92 HIS HB3 H -9.786 7.212 -1.291 1.00 . A A . 92 HIS HB3 1 1
11 27767 1 1 92 HIS HD1 H -8.109 5.492 -1.880 1.00 . A A . 92 HIS HD1 1 1
11 27768 1 1 92 HIS HD2 H -11.911 3.845 -1.565 1.00 . A A . 92 HIS HD2 1 1
11 27769 1 1 92 HIS HE1 H -7.867 3.082 -2.541 1.00 . A A . 92 HIS HE1 1 1
11 27770 1 1 92 HIS HE2 H -10.140 2.094 -2.218 1.00 . A A . 92 HIS HE2 1 1
11 27771 1 1 92 HIS N N -12.201 5.696 0.578 1.00 . A A . 92 HIS N 1 1
11 27772 1 1 92 HIS ND1 N -8.859 4.858 -1.888 1.00 . A A . 92 HIS ND1 1 1
11 27773 1 1 92 HIS NE2 N -9.958 3.048 -2.149 1.00 . A A . 92 HIS NE2 1 1
11 27774 1 1 92 HIS O O -11.305 9.023 -0.064 1.00 . A A . 92 HIS O 1 1
11 27775 1 1 93 THR C C -11.652 10.254 3.259 1.00 . A A . 93 THR C 1 1
11 27776 1 1 93 THR CA C -12.672 9.479 2.392 1.00 . A A . 93 THR CA 1 1
11 27777 1 1 93 THR CB C -13.998 9.185 3.182 1.00 . A A . 93 THR CB 1 1
11 27778 1 1 93 THR CG2 C -13.758 8.290 4.410 1.00 . A A . 93 THR CG2 1 1
11 27779 1 1 93 THR H H -12.130 7.437 2.490 1.00 . A A . 93 THR H 1 1
11 27780 1 1 93 THR HA H -12.925 10.094 1.533 1.00 . A A . 93 THR HA 1 1
11 27781 1 1 93 THR HB H -14.674 8.663 2.514 1.00 . A A . 93 THR HB 1 1
11 27782 1 1 93 THR HG1 H -14.038 10.917 4.150 1.00 . A A . 93 THR HG1 1 1
11 27783 1 1 93 THR HG21 H -13.317 7.350 4.097 1.00 . A A . 93 THR HG21 1 1
11 27784 1 1 93 THR HG22 H -14.699 8.095 4.907 1.00 . A A . 93 THR HG22 1 1
11 27785 1 1 93 THR HG23 H -13.087 8.787 5.096 1.00 . A A . 93 THR HG23 1 1
11 27786 1 1 93 THR N N -12.094 8.217 1.900 1.00 . A A . 93 THR N 1 1
11 27787 1 1 93 THR O O -11.925 11.376 3.695 1.00 . A A . 93 THR O 1 1
11 27788 1 1 93 THR OG1 O -14.642 10.403 3.593 1.00 . A A . 93 THR OG1 1 1
11 27789 1 1 94 GLY C C -8.032 10.214 3.526 1.00 . A A . 94 GLY C 1 1
11 27790 1 1 94 GLY CA C -9.382 10.273 4.250 1.00 . A A . 94 GLY CA 1 1
11 27791 1 1 94 GLY H H -10.307 8.778 3.067 1.00 . A A . 94 GLY H 1 1
11 27792 1 1 94 GLY HA2 H -9.623 11.309 4.463 1.00 . A A . 94 GLY HA2 1 1
11 27793 1 1 94 GLY HA3 H -9.295 9.739 5.187 1.00 . A A . 94 GLY HA3 1 1
11 27794 1 1 94 GLY N N -10.462 9.657 3.466 1.00 . A A . 94 GLY N 1 1
11 27795 1 1 94 GLY O O -7.930 9.581 2.473 1.00 . A A . 94 GLY O 1 1
11 27796 1 1 95 PRO C C -4.869 9.537 4.138 1.00 . A A . 95 PRO C 1 1
11 27797 1 1 95 PRO CA C -5.591 10.770 3.526 1.00 . A A . 95 PRO CA 1 1
11 27798 1 1 95 PRO CB C -4.937 12.101 3.967 1.00 . A A . 95 PRO CB 1 1
11 27799 1 1 95 PRO CD C -7.063 11.957 5.108 1.00 . A A . 95 PRO CD 1 1
11 27800 1 1 95 PRO CG C -5.636 12.469 5.244 1.00 . A A . 95 PRO CG 1 1
11 27801 1 1 95 PRO HA H -5.570 10.693 2.440 1.00 . A A . 95 PRO HA 1 1
11 27802 1 1 95 PRO HB2 H -3.867 11.972 4.123 1.00 . A A . 95 PRO HB2 1 1
11 27803 1 1 95 PRO HB3 H -5.105 12.866 3.211 1.00 . A A . 95 PRO HB3 1 1
11 27804 1 1 95 PRO HD2 H -7.405 11.517 6.039 1.00 . A A . 95 PRO HD2 1 1
11 27805 1 1 95 PRO HD3 H -7.729 12.761 4.811 1.00 . A A . 95 PRO HD3 1 1
11 27806 1 1 95 PRO HG2 H -5.135 11.995 6.087 1.00 . A A . 95 PRO HG2 1 1
11 27807 1 1 95 PRO HG3 H -5.636 13.546 5.376 1.00 . A A . 95 PRO HG3 1 1
11 27808 1 1 95 PRO N N -6.978 10.918 4.035 1.00 . A A . 95 PRO N 1 1
11 27809 1 1 95 PRO O O -5.259 9.047 5.208 1.00 . A A . 95 PRO O 1 1
11 27810 1 1 96 GLY C C -3.671 6.549 3.754 1.00 . A A . 96 GLY C 1 1
11 27811 1 1 96 GLY CA C -3.017 7.915 3.941 1.00 . A A . 96 GLY CA 1 1
11 27812 1 1 96 GLY H H -3.623 9.420 2.560 1.00 . A A . 96 GLY H 1 1
11 27813 1 1 96 GLY HA2 H -2.074 7.915 3.412 1.00 . A A . 96 GLY HA2 1 1
11 27814 1 1 96 GLY HA3 H -2.814 8.068 4.997 1.00 . A A . 96 GLY HA3 1 1
11 27815 1 1 96 GLY N N -3.832 9.034 3.436 1.00 . A A . 96 GLY N 1 1
11 27816 1 1 96 GLY O O -3.327 5.588 4.446 1.00 . A A . 96 GLY O 1 1
11 27817 1 1 97 ILE C C -4.550 4.102 2.032 1.00 . A A . 97 ILE C 1 1
11 27818 1 1 97 ILE CA C -5.418 5.266 2.565 1.00 . A A . 97 ILE CA 1 1
11 27819 1 1 97 ILE CB C -6.587 5.609 1.561 1.00 . A A . 97 ILE CB 1 1
11 27820 1 1 97 ILE CD1 C -8.352 5.921 3.467 1.00 . A A . 97 ILE CD1 1 1
11 27821 1 1 97 ILE CG1 C -7.656 6.516 2.245 1.00 . A A . 97 ILE CG1 1 1
11 27822 1 1 97 ILE CG2 C -7.232 4.356 0.937 1.00 . A A . 97 ILE CG2 1 1
11 27823 1 1 97 ILE H H -4.793 7.266 2.273 1.00 . A A . 97 ILE H 1 1
11 27824 1 1 97 ILE HA H -5.867 4.962 3.511 1.00 . A A . 97 ILE HA 1 1
11 27825 1 1 97 ILE HB H -6.149 6.172 0.741 1.00 . A A . 97 ILE HB 1 1
11 27826 1 1 97 ILE HD11 H -9.088 6.621 3.832 1.00 . A A . 97 ILE HD11 1 1
11 27827 1 1 97 ILE HD12 H -7.626 5.729 4.247 1.00 . A A . 97 ILE HD12 1 1
11 27828 1 1 97 ILE HD13 H -8.844 4.995 3.198 1.00 . A A . 97 ILE HD13 1 1
11 27829 1 1 97 ILE HG12 H -7.180 7.431 2.569 1.00 . A A . 97 ILE HG12 1 1
11 27830 1 1 97 ILE HG13 H -8.422 6.767 1.521 1.00 . A A . 97 ILE HG13 1 1
11 27831 1 1 97 ILE HG21 H -7.598 3.706 1.720 1.00 . A A . 97 ILE HG21 1 1
11 27832 1 1 97 ILE HG22 H -6.503 3.819 0.342 1.00 . A A . 97 ILE HG22 1 1
11 27833 1 1 97 ILE HG23 H -8.060 4.646 0.302 1.00 . A A . 97 ILE HG23 1 1
11 27834 1 1 97 ILE N N -4.618 6.473 2.817 1.00 . A A . 97 ILE N 1 1
11 27835 1 1 97 ILE O O -4.145 4.091 0.869 1.00 . A A . 97 ILE O 1 1
11 27836 1 1 98 LEU C C -4.602 0.834 2.122 1.00 . A A . 98 LEU C 1 1
11 27837 1 1 98 LEU CA C -3.564 1.898 2.550 1.00 . A A . 98 LEU CA 1 1
11 27838 1 1 98 LEU CB C -2.686 1.385 3.726 1.00 . A A . 98 LEU CB 1 1
11 27839 1 1 98 LEU CD1 C -0.849 0.229 2.331 1.00 . A A . 98 LEU CD1 1 1
11 27840 1 1 98 LEU CD2 C -1.246 -0.469 4.760 1.00 . A A . 98 LEU CD2 1 1
11 27841 1 1 98 LEU CG C -1.889 0.064 3.462 1.00 . A A . 98 LEU CG 1 1
11 27842 1 1 98 LEU H H -4.529 3.263 3.854 1.00 . A A . 98 LEU H 1 1
11 27843 1 1 98 LEU HA H -2.913 2.113 1.703 1.00 . A A . 98 LEU HA 1 1
11 27844 1 1 98 LEU HB2 H -1.975 2.166 3.984 1.00 . A A . 98 LEU HB2 1 1
11 27845 1 1 98 LEU HB3 H -3.330 1.224 4.585 1.00 . A A . 98 LEU HB3 1 1
11 27846 1 1 98 LEU HD11 H -1.352 0.517 1.416 1.00 . A A . 98 LEU HD11 1 1
11 27847 1 1 98 LEU HD12 H -0.337 -0.710 2.169 1.00 . A A . 98 LEU HD12 1 1
11 27848 1 1 98 LEU HD13 H -0.126 0.990 2.598 1.00 . A A . 98 LEU HD13 1 1
11 27849 1 1 98 LEU HD21 H -0.745 -1.407 4.561 1.00 . A A . 98 LEU HD21 1 1
11 27850 1 1 98 LEU HD22 H -2.018 -0.633 5.503 1.00 . A A . 98 LEU HD22 1 1
11 27851 1 1 98 LEU HD23 H -0.530 0.246 5.144 1.00 . A A . 98 LEU HD23 1 1
11 27852 1 1 98 LEU HG H -2.588 -0.691 3.125 1.00 . A A . 98 LEU HG 1 1
11 27853 1 1 98 LEU N N -4.260 3.137 2.917 1.00 . A A . 98 LEU N 1 1
11 27854 1 1 98 LEU O O -5.438 0.383 2.921 1.00 . A A . 98 LEU O 1 1
11 27855 1 1 99 SER C C -4.579 -1.233 -0.890 1.00 . A A . 99 SER C 1 1
11 27856 1 1 99 SER CA C -5.393 -0.542 0.216 1.00 . A A . 99 SER CA 1 1
11 27857 1 1 99 SER CB C -6.695 0.110 -0.320 1.00 . A A . 99 SER CB 1 1
11 27858 1 1 99 SER H H -3.866 0.910 0.284 1.00 . A A . 99 SER H 1 1
11 27859 1 1 99 SER HA H -5.649 -1.283 0.970 1.00 . A A . 99 SER HA 1 1
11 27860 1 1 99 SER HB2 H -7.176 -0.558 -1.024 1.00 . A A . 99 SER HB2 1 1
11 27861 1 1 99 SER HB3 H -7.370 0.295 0.507 1.00 . A A . 99 SER HB3 1 1
11 27862 1 1 99 SER HG H -5.499 1.537 -0.937 1.00 . A A . 99 SER HG 1 1
11 27863 1 1 99 SER N N -4.538 0.472 0.843 1.00 . A A . 99 SER N 1 1
11 27864 1 1 99 SER O O -3.839 -0.564 -1.596 1.00 . A A . 99 SER O 1 1
11 27865 1 1 99 SER OG O -6.442 1.343 -0.967 1.00 . A A . 99 SER OG 1 1
11 27866 1 1 100 MET C C -4.316 -3.157 -3.419 1.00 . A A . 100 MET C 1 1
11 27867 1 1 100 MET CA C -3.866 -3.365 -1.967 1.00 . A A . 100 MET CA 1 1
11 27868 1 1 100 MET CB C -3.886 -4.871 -1.590 1.00 . A A . 100 MET CB 1 1
11 27869 1 1 100 MET CE C -1.449 -7.108 -0.705 1.00 . A A . 100 MET CE 1 1
11 27870 1 1 100 MET CG C -3.379 -5.156 -0.171 1.00 . A A . 100 MET CG 1 1
11 27871 1 1 100 MET H H -5.392 -3.033 -0.508 1.00 . A A . 100 MET H 1 1
11 27872 1 1 100 MET HA H -2.845 -3.000 -1.870 1.00 . A A . 100 MET HA 1 1
11 27873 1 1 100 MET HB2 H -4.902 -5.244 -1.670 1.00 . A A . 100 MET HB2 1 1
11 27874 1 1 100 MET HB3 H -3.261 -5.419 -2.286 1.00 . A A . 100 MET HB3 1 1
11 27875 1 1 100 MET HE1 H -1.567 -6.890 -1.758 1.00 . A A . 100 MET HE1 1 1
11 27876 1 1 100 MET HE2 H -1.119 -8.129 -0.584 1.00 . A A . 100 MET HE2 1 1
11 27877 1 1 100 MET HE3 H -0.714 -6.441 -0.278 1.00 . A A . 100 MET HE3 1 1
11 27878 1 1 100 MET HG2 H -2.474 -4.590 0.004 1.00 . A A . 100 MET HG2 1 1
11 27879 1 1 100 MET HG3 H -4.133 -4.837 0.539 1.00 . A A . 100 MET HG3 1 1
11 27880 1 1 100 MET N N -4.711 -2.570 -1.033 1.00 . A A . 100 MET N 1 1
11 27881 1 1 100 MET O O -5.488 -2.901 -3.659 1.00 . A A . 100 MET O 1 1
11 27882 1 1 100 MET SD S -3.023 -6.888 0.135 1.00 . A A . 100 MET SD 1 1
11 27883 1 1 101 ALA C C -4.517 -3.919 -6.494 1.00 . A A . 101 ALA C 1 1
11 27884 1 1 101 ALA CA C -3.654 -2.860 -5.786 1.00 . A A . 101 ALA CA 1 1
11 27885 1 1 101 ALA CB C -2.355 -2.582 -6.555 1.00 . A A . 101 ALA CB 1 1
11 27886 1 1 101 ALA H H -2.475 -3.536 -4.145 1.00 . A A . 101 ALA H 1 1
11 27887 1 1 101 ALA HA H -4.218 -1.928 -5.765 1.00 . A A . 101 ALA HA 1 1
11 27888 1 1 101 ALA HB1 H -2.582 -2.163 -7.528 1.00 . A A . 101 ALA HB1 1 1
11 27889 1 1 101 ALA HB2 H -1.802 -3.500 -6.684 1.00 . A A . 101 ALA HB2 1 1
11 27890 1 1 101 ALA HB3 H -1.746 -1.878 -6.002 1.00 . A A . 101 ALA HB3 1 1
11 27891 1 1 101 ALA N N -3.371 -3.216 -4.379 1.00 . A A . 101 ALA N 1 1
11 27892 1 1 101 ALA O O -4.506 -5.105 -6.130 1.00 . A A . 101 ALA O 1 1
11 27893 1 1 102 ASN C C -6.647 -3.523 -9.530 1.00 . A A . 102 ASN C 1 1
11 27894 1 1 102 ASN CA C -6.218 -4.272 -8.259 1.00 . A A . 102 ASN CA 1 1
11 27895 1 1 102 ASN CB C -7.475 -4.619 -7.411 1.00 . A A . 102 ASN CB 1 1
11 27896 1 1 102 ASN CG C -8.390 -3.426 -7.114 1.00 . A A . 102 ASN CG 1 1
11 27897 1 1 102 ASN H H -5.200 -2.500 -7.728 1.00 . A A . 102 ASN H 1 1
11 27898 1 1 102 ASN HA H -5.714 -5.192 -8.539 1.00 . A A . 102 ASN HA 1 1
11 27899 1 1 102 ASN HB2 H -8.056 -5.367 -7.938 1.00 . A A . 102 ASN HB2 1 1
11 27900 1 1 102 ASN HB3 H -7.153 -5.037 -6.465 1.00 . A A . 102 ASN HB3 1 1
11 27901 1 1 102 ASN HD21 H -9.960 -4.630 -6.985 1.00 . A A . 102 ASN HD21 1 1
11 27902 1 1 102 ASN HD22 H -10.282 -2.952 -6.742 1.00 . A A . 102 ASN HD22 1 1
11 27903 1 1 102 ASN N N -5.275 -3.450 -7.493 1.00 . A A . 102 ASN N 1 1
11 27904 1 1 102 ASN ND2 N -9.671 -3.696 -6.928 1.00 . A A . 102 ASN ND2 1 1
11 27905 1 1 102 ASN O O -6.515 -2.297 -9.613 1.00 . A A . 102 ASN O 1 1
11 27906 1 1 102 ASN OD1 O -7.949 -2.278 -7.018 1.00 . A A . 102 ASN OD1 1 1
11 27907 1 1 103 ALA C C -9.307 -4.021 -11.654 1.00 . A A . 103 ALA C 1 1
11 27908 1 1 103 ALA CA C -7.798 -3.708 -11.705 1.00 . A A . 103 ALA CA 1 1
11 27909 1 1 103 ALA CB C -7.127 -4.268 -12.967 1.00 . A A . 103 ALA CB 1 1
11 27910 1 1 103 ALA H H -7.059 -5.240 -10.447 1.00 . A A . 103 ALA H 1 1
11 27911 1 1 103 ALA HA H -7.675 -2.624 -11.702 1.00 . A A . 103 ALA HA 1 1
11 27912 1 1 103 ALA HB1 H -6.076 -4.002 -12.968 1.00 . A A . 103 ALA HB1 1 1
11 27913 1 1 103 ALA HB2 H -7.598 -3.853 -13.848 1.00 . A A . 103 ALA HB2 1 1
11 27914 1 1 103 ALA HB3 H -7.220 -5.347 -12.986 1.00 . A A . 103 ALA HB3 1 1
11 27915 1 1 103 ALA N N -7.142 -4.270 -10.513 1.00 . A A . 103 ALA N 1 1
11 27916 1 1 103 ALA O O -9.994 -4.046 -12.683 1.00 . A A . 103 ALA O 1 1
11 27917 1 1 104 GLY C C -11.387 -5.652 -9.131 1.00 . A A . 104 GLY C 1 1
11 27918 1 1 104 GLY CA C -11.223 -4.542 -10.178 1.00 . A A . 104 GLY CA 1 1
11 27919 1 1 104 GLY H H -9.214 -4.153 -9.655 1.00 . A A . 104 GLY H 1 1
11 27920 1 1 104 GLY HA2 H -11.719 -3.653 -9.822 1.00 . A A . 104 GLY HA2 1 1
11 27921 1 1 104 GLY HA3 H -11.697 -4.863 -11.102 1.00 . A A . 104 GLY HA3 1 1
11 27922 1 1 104 GLY N N -9.816 -4.222 -10.423 1.00 . A A . 104 GLY N 1 1
11 27923 1 1 104 GLY O O -10.397 -6.064 -8.513 1.00 . A A . 104 GLY O 1 1
11 27924 1 1 105 PRO C C -12.146 -8.568 -8.376 1.00 . A A . 105 PRO C 1 1
11 27925 1 1 105 PRO CA C -12.916 -7.285 -7.973 1.00 . A A . 105 PRO CA 1 1
11 27926 1 1 105 PRO CB C -14.448 -7.489 -8.098 1.00 . A A . 105 PRO CB 1 1
11 27927 1 1 105 PRO CD C -13.900 -5.600 -9.472 1.00 . A A . 105 PRO CD 1 1
11 27928 1 1 105 PRO CG C -14.969 -6.162 -8.563 1.00 . A A . 105 PRO CG 1 1
11 27929 1 1 105 PRO HA H -12.664 -7.025 -6.948 1.00 . A A . 105 PRO HA 1 1
11 27930 1 1 105 PRO HB2 H -14.675 -8.273 -8.823 1.00 . A A . 105 PRO HB2 1 1
11 27931 1 1 105 PRO HB3 H -14.877 -7.745 -7.137 1.00 . A A . 105 PRO HB3 1 1
11 27932 1 1 105 PRO HD2 H -14.033 -5.951 -10.491 1.00 . A A . 105 PRO HD2 1 1
11 27933 1 1 105 PRO HD3 H -13.907 -4.516 -9.445 1.00 . A A . 105 PRO HD3 1 1
11 27934 1 1 105 PRO HG2 H -15.904 -6.295 -9.100 1.00 . A A . 105 PRO HG2 1 1
11 27935 1 1 105 PRO HG3 H -15.121 -5.498 -7.714 1.00 . A A . 105 PRO HG3 1 1
11 27936 1 1 105 PRO N N -12.643 -6.142 -8.889 1.00 . A A . 105 PRO N 1 1
11 27937 1 1 105 PRO O O -11.802 -8.747 -9.554 1.00 . A A . 105 PRO O 1 1
11 27938 1 1 106 ASN C C -9.647 -10.491 -7.989 1.00 . A A . 106 ASN C 1 1
11 27939 1 1 106 ASN CA C -11.128 -10.711 -7.552 1.00 . A A . 106 ASN CA 1 1
11 27940 1 1 106 ASN CB C -11.924 -11.643 -8.534 1.00 . A A . 106 ASN CB 1 1
11 27941 1 1 106 ASN CG C -11.441 -13.101 -8.611 1.00 . A A . 106 ASN CG 1 1
11 27942 1 1 106 ASN H H -12.153 -9.188 -6.474 1.00 . A A . 106 ASN H 1 1
11 27943 1 1 106 ASN HA H -11.107 -11.187 -6.575 1.00 . A A . 106 ASN HA 1 1
11 27944 1 1 106 ASN HB2 H -12.955 -11.671 -8.213 1.00 . A A . 106 ASN HB2 1 1
11 27945 1 1 106 ASN HB3 H -11.887 -11.209 -9.528 1.00 . A A . 106 ASN HB3 1 1
11 27946 1 1 106 ASN HD21 H -12.113 -13.262 -10.479 1.00 . A A . 106 ASN HD21 1 1
11 27947 1 1 106 ASN HD22 H -11.373 -14.679 -9.819 1.00 . A A . 106 ASN HD22 1 1
11 27948 1 1 106 ASN N N -11.853 -9.423 -7.373 1.00 . A A . 106 ASN N 1 1
11 27949 1 1 106 ASN ND2 N -11.663 -13.745 -9.751 1.00 . A A . 106 ASN ND2 1 1
11 27950 1 1 106 ASN O O -8.952 -11.437 -8.354 1.00 . A A . 106 ASN O 1 1
11 27951 1 1 106 ASN OD1 O -10.887 -13.647 -7.654 1.00 . A A . 106 ASN OD1 1 1
11 27952 1 1 107 THR C C -6.999 -8.261 -7.056 1.00 . A A . 107 THR C 1 1
11 27953 1 1 107 THR CA C -7.766 -8.860 -8.275 1.00 . A A . 107 THR CA 1 1
11 27954 1 1 107 THR CB C -7.798 -7.851 -9.484 1.00 . A A . 107 THR CB 1 1
11 27955 1 1 107 THR CG2 C -6.462 -7.794 -10.258 1.00 . A A . 107 THR CG2 1 1
11 27956 1 1 107 THR H H -9.743 -8.528 -7.551 1.00 . A A . 107 THR H 1 1
11 27957 1 1 107 THR HA H -7.244 -9.757 -8.594 1.00 . A A . 107 THR HA 1 1
11 27958 1 1 107 THR HB H -8.024 -6.857 -9.106 1.00 . A A . 107 THR HB 1 1
11 27959 1 1 107 THR HG1 H -9.695 -8.136 -9.978 1.00 . A A . 107 THR HG1 1 1
11 27960 1 1 107 THR HG21 H -5.659 -7.505 -9.590 1.00 . A A . 107 THR HG21 1 1
11 27961 1 1 107 THR HG22 H -6.540 -7.068 -11.055 1.00 . A A . 107 THR HG22 1 1
11 27962 1 1 107 THR HG23 H -6.241 -8.767 -10.682 1.00 . A A . 107 THR HG23 1 1
11 27963 1 1 107 THR N N -9.155 -9.232 -7.888 1.00 . A A . 107 THR N 1 1
11 27964 1 1 107 THR O O -5.866 -7.784 -7.180 1.00 . A A . 107 THR O 1 1
11 27965 1 1 107 THR OG1 O -8.837 -8.231 -10.407 1.00 . A A . 107 THR OG1 1 1
11 27966 1 1 108 ASN C C -6.051 -8.831 -4.045 1.00 . A A . 108 ASN C 1 1
11 27967 1 1 108 ASN CA C -7.093 -7.835 -4.597 1.00 . A A . 108 ASN CA 1 1
11 27968 1 1 108 ASN CB C -8.289 -7.627 -3.611 1.00 . A A . 108 ASN CB 1 1
11 27969 1 1 108 ASN CG C -7.922 -7.422 -2.125 1.00 . A A . 108 ASN CG 1 1
11 27970 1 1 108 ASN H H -8.515 -8.752 -5.863 1.00 . A A . 108 ASN H 1 1
11 27971 1 1 108 ASN HA H -6.610 -6.877 -4.777 1.00 . A A . 108 ASN HA 1 1
11 27972 1 1 108 ASN HB2 H -8.836 -6.749 -3.929 1.00 . A A . 108 ASN HB2 1 1
11 27973 1 1 108 ASN HB3 H -8.953 -8.483 -3.682 1.00 . A A . 108 ASN HB3 1 1
11 27974 1 1 108 ASN HD21 H -9.705 -8.079 -1.558 1.00 . A A . 108 ASN HD21 1 1
11 27975 1 1 108 ASN HD22 H -8.634 -7.616 -0.289 1.00 . A A . 108 ASN HD22 1 1
11 27976 1 1 108 ASN N N -7.640 -8.325 -5.880 1.00 . A A . 108 ASN N 1 1
11 27977 1 1 108 ASN ND2 N -8.848 -7.738 -1.234 1.00 . A A . 108 ASN ND2 1 1
11 27978 1 1 108 ASN O O -6.239 -10.042 -4.129 1.00 . A A . 108 ASN O 1 1
11 27979 1 1 108 ASN OD1 O -6.838 -6.946 -1.780 1.00 . A A . 108 ASN OD1 1 1
11 27980 1 1 109 GLY C C -2.588 -9.080 -3.654 1.00 . A A . 109 GLY C 1 1
11 27981 1 1 109 GLY CA C -3.897 -9.137 -2.889 1.00 . A A . 109 GLY CA 1 1
11 27982 1 1 109 GLY H H -4.859 -7.330 -3.466 1.00 . A A . 109 GLY H 1 1
11 27983 1 1 109 GLY HA2 H -3.719 -8.785 -1.883 1.00 . A A . 109 GLY HA2 1 1
11 27984 1 1 109 GLY HA3 H -4.223 -10.175 -2.831 1.00 . A A . 109 GLY HA3 1 1
11 27985 1 1 109 GLY N N -4.954 -8.304 -3.483 1.00 . A A . 109 GLY N 1 1
11 27986 1 1 109 GLY O O -1.573 -9.582 -3.170 1.00 . A A . 109 GLY O 1 1
11 27987 1 1 110 SER C C -1.020 -6.746 -5.499 1.00 . A A . 110 SER C 1 1
11 27988 1 1 110 SER CA C -1.415 -8.227 -5.665 1.00 . A A . 110 SER CA 1 1
11 27989 1 1 110 SER CB C -1.694 -8.572 -7.153 1.00 . A A . 110 SER CB 1 1
11 27990 1 1 110 SER H H -3.491 -8.236 -5.230 1.00 . A A . 110 SER H 1 1
11 27991 1 1 110 SER HA H -0.604 -8.857 -5.300 1.00 . A A . 110 SER HA 1 1
11 27992 1 1 110 SER HB2 H -0.854 -8.263 -7.761 1.00 . A A . 110 SER HB2 1 1
11 27993 1 1 110 SER HB3 H -1.825 -9.644 -7.257 1.00 . A A . 110 SER HB3 1 1
11 27994 1 1 110 SER HG H -3.115 -7.204 -7.046 1.00 . A A . 110 SER HG 1 1
11 27995 1 1 110 SER N N -2.622 -8.496 -4.862 1.00 . A A . 110 SER N 1 1
11 27996 1 1 110 SER O O -1.837 -5.870 -5.785 1.00 . A A . 110 SER O 1 1
11 27997 1 1 110 SER OG O -2.865 -7.924 -7.642 1.00 . A A . 110 SER OG 1 1
11 27998 1 1 111 GLN C C -0.055 -4.385 -3.633 1.00 . A A . 111 GLN C 1 1
11 27999 1 1 111 GLN CA C 0.752 -5.104 -4.745 1.00 . A A . 111 GLN CA 1 1
11 28000 1 1 111 GLN CB C 0.763 -4.235 -6.042 1.00 . A A . 111 GLN CB 1 1
11 28001 1 1 111 GLN CD C 1.259 -4.125 -8.542 1.00 . A A . 111 GLN CD 1 1
11 28002 1 1 111 GLN CG C 1.600 -4.784 -7.207 1.00 . A A . 111 GLN CG 1 1
11 28003 1 1 111 GLN H H 0.815 -7.242 -4.821 1.00 . A A . 111 GLN H 1 1
11 28004 1 1 111 GLN HA H 1.772 -5.220 -4.396 1.00 . A A . 111 GLN HA 1 1
11 28005 1 1 111 GLN HB2 H -0.256 -4.130 -6.384 1.00 . A A . 111 GLN HB2 1 1
11 28006 1 1 111 GLN HB3 H 1.139 -3.245 -5.795 1.00 . A A . 111 GLN HB3 1 1
11 28007 1 1 111 GLN HE21 H -0.096 -5.521 -8.932 1.00 . A A . 111 GLN HE21 1 1
11 28008 1 1 111 GLN HE22 H 0.085 -4.281 -10.121 1.00 . A A . 111 GLN HE22 1 1
11 28009 1 1 111 GLN HG2 H 2.648 -4.608 -6.991 1.00 . A A . 111 GLN HG2 1 1
11 28010 1 1 111 GLN HG3 H 1.431 -5.852 -7.290 1.00 . A A . 111 GLN HG3 1 1
11 28011 1 1 111 GLN N N 0.226 -6.481 -5.014 1.00 . A A . 111 GLN N 1 1
11 28012 1 1 111 GLN NE2 N 0.326 -4.702 -9.274 1.00 . A A . 111 GLN NE2 1 1
11 28013 1 1 111 GLN O O -1.063 -4.900 -3.150 1.00 . A A . 111 GLN O 1 1
11 28014 1 1 111 GLN OE1 O 1.821 -3.102 -8.907 1.00 . A A . 111 GLN OE1 1 1
11 28015 1 1 112 PHE C C -0.082 -0.856 -2.568 1.00 . A A . 112 PHE C 1 1
11 28016 1 1 112 PHE CA C -0.308 -2.336 -2.245 1.00 . A A . 112 PHE CA 1 1
11 28017 1 1 112 PHE CB C 0.151 -2.685 -0.790 1.00 . A A . 112 PHE CB 1 1
11 28018 1 1 112 PHE CD1 C 2.569 -3.491 -0.891 1.00 . A A . 112 PHE CD1 1 1
11 28019 1 1 112 PHE CD2 C 2.143 -1.355 0.111 1.00 . A A . 112 PHE CD2 1 1
11 28020 1 1 112 PHE CE1 C 3.922 -3.333 -0.651 1.00 . A A . 112 PHE CE1 1 1
11 28021 1 1 112 PHE CE2 C 3.496 -1.200 0.348 1.00 . A A . 112 PHE CE2 1 1
11 28022 1 1 112 PHE CG C 1.651 -2.509 -0.513 1.00 . A A . 112 PHE CG 1 1
11 28023 1 1 112 PHE CZ C 4.384 -2.186 -0.036 1.00 . A A . 112 PHE CZ 1 1
11 28024 1 1 112 PHE H H 1.214 -2.820 -3.659 1.00 . A A . 112 PHE H 1 1
11 28025 1 1 112 PHE HA H -1.373 -2.536 -2.330 1.00 . A A . 112 PHE HA 1 1
11 28026 1 1 112 PHE HB2 H -0.393 -2.061 -0.088 1.00 . A A . 112 PHE HB2 1 1
11 28027 1 1 112 PHE HB3 H -0.103 -3.720 -0.584 1.00 . A A . 112 PHE HB3 1 1
11 28028 1 1 112 PHE HD1 H 2.213 -4.392 -1.374 1.00 . A A . 112 PHE HD1 1 1
11 28029 1 1 112 PHE HD2 H 1.452 -0.577 0.415 1.00 . A A . 112 PHE HD2 1 1
11 28030 1 1 112 PHE HE1 H 4.622 -4.104 -0.950 1.00 . A A . 112 PHE HE1 1 1
11 28031 1 1 112 PHE HE2 H 3.861 -0.302 0.833 1.00 . A A . 112 PHE HE2 1 1
11 28032 1 1 112 PHE HZ H 5.445 -2.061 0.151 1.00 . A A . 112 PHE HZ 1 1
11 28033 1 1 112 PHE N N 0.390 -3.172 -3.250 1.00 . A A . 112 PHE N 1 1
11 28034 1 1 112 PHE O O 1.048 -0.459 -2.845 1.00 . A A . 112 PHE O 1 1
11 28035 1 1 113 PHE C C -1.554 2.234 -1.615 1.00 . A A . 113 PHE C 1 1
11 28036 1 1 113 PHE CA C -1.095 1.400 -2.824 1.00 . A A . 113 PHE CA 1 1
11 28037 1 1 113 PHE CB C -1.896 1.765 -4.110 1.00 . A A . 113 PHE CB 1 1
11 28038 1 1 113 PHE CD1 C -4.276 2.613 -3.693 1.00 . A A . 113 PHE CD1 1 1
11 28039 1 1 113 PHE CD2 C -4.007 0.392 -4.517 1.00 . A A . 113 PHE CD2 1 1
11 28040 1 1 113 PHE CE1 C -5.647 2.459 -3.715 1.00 . A A . 113 PHE CE1 1 1
11 28041 1 1 113 PHE CE2 C -5.386 0.238 -4.544 1.00 . A A . 113 PHE CE2 1 1
11 28042 1 1 113 PHE CG C -3.424 1.579 -4.093 1.00 . A A . 113 PHE CG 1 1
11 28043 1 1 113 PHE CZ C -6.204 1.270 -4.142 1.00 . A A . 113 PHE CZ 1 1
11 28044 1 1 113 PHE H H -2.032 -0.442 -2.334 1.00 . A A . 113 PHE H 1 1
11 28045 1 1 113 PHE HA H -0.048 1.648 -3.006 1.00 . A A . 113 PHE HA 1 1
11 28046 1 1 113 PHE HB2 H -1.701 2.800 -4.352 1.00 . A A . 113 PHE HB2 1 1
11 28047 1 1 113 PHE HB3 H -1.506 1.163 -4.926 1.00 . A A . 113 PHE HB3 1 1
11 28048 1 1 113 PHE HD1 H -3.848 3.550 -3.355 1.00 . A A . 113 PHE HD1 1 1
11 28049 1 1 113 PHE HD2 H -3.373 -0.424 -4.831 1.00 . A A . 113 PHE HD2 1 1
11 28050 1 1 113 PHE HE1 H -6.289 3.271 -3.397 1.00 . A A . 113 PHE HE1 1 1
11 28051 1 1 113 PHE HE2 H -5.821 -0.699 -4.880 1.00 . A A . 113 PHE HE2 1 1
11 28052 1 1 113 PHE HZ H -7.281 1.149 -4.163 1.00 . A A . 113 PHE HZ 1 1
11 28053 1 1 113 PHE N N -1.162 -0.049 -2.542 1.00 . A A . 113 PHE N 1 1
11 28054 1 1 113 PHE O O -2.392 1.799 -0.820 1.00 . A A . 113 PHE O 1 1
11 28055 1 1 114 ILE C C -1.735 5.725 -1.042 1.00 . A A . 114 ILE C 1 1
11 28056 1 1 114 ILE CA C -1.263 4.398 -0.417 1.00 . A A . 114 ILE CA 1 1
11 28057 1 1 114 ILE CB C 0.012 4.677 0.481 1.00 . A A . 114 ILE CB 1 1
11 28058 1 1 114 ILE CD1 C 2.103 3.551 1.550 1.00 . A A . 114 ILE CD1 1 1
11 28059 1 1 114 ILE CG1 C 0.742 3.353 0.891 1.00 . A A . 114 ILE CG1 1 1
11 28060 1 1 114 ILE CG2 C -0.387 5.505 1.728 1.00 . A A . 114 ILE CG2 1 1
11 28061 1 1 114 ILE H H -0.319 3.706 -2.169 1.00 . A A . 114 ILE H 1 1
11 28062 1 1 114 ILE HA H -2.053 3.990 0.215 1.00 . A A . 114 ILE HA 1 1
11 28063 1 1 114 ILE HB H 0.704 5.280 -0.104 1.00 . A A . 114 ILE HB 1 1
11 28064 1 1 114 ILE HD11 H 1.997 4.138 2.452 1.00 . A A . 114 ILE HD11 1 1
11 28065 1 1 114 ILE HD12 H 2.769 4.060 0.864 1.00 . A A . 114 ILE HD12 1 1
11 28066 1 1 114 ILE HD13 H 2.524 2.587 1.800 1.00 . A A . 114 ILE HD13 1 1
11 28067 1 1 114 ILE HG12 H 0.126 2.795 1.581 1.00 . A A . 114 ILE HG12 1 1
11 28068 1 1 114 ILE HG13 H 0.902 2.749 0.005 1.00 . A A . 114 ILE HG13 1 1
11 28069 1 1 114 ILE HG21 H -1.104 4.954 2.323 1.00 . A A . 114 ILE HG21 1 1
11 28070 1 1 114 ILE HG22 H -0.832 6.445 1.416 1.00 . A A . 114 ILE HG22 1 1
11 28071 1 1 114 ILE HG23 H 0.489 5.713 2.327 1.00 . A A . 114 ILE HG23 1 1
11 28072 1 1 114 ILE N N -0.975 3.445 -1.497 1.00 . A A . 114 ILE N 1 1
11 28073 1 1 114 ILE O O -0.918 6.471 -1.593 1.00 . A A . 114 ILE O 1 1
11 28074 1 1 115 CYS C C -3.346 8.357 -0.426 1.00 . A A . 115 CYS C 1 1
11 28075 1 1 115 CYS CA C -3.630 7.250 -1.460 1.00 . A A . 115 CYS CA 1 1
11 28076 1 1 115 CYS CB C -5.146 7.071 -1.678 1.00 . A A . 115 CYS CB 1 1
11 28077 1 1 115 CYS H H -3.646 5.311 -0.622 1.00 . A A . 115 CYS H 1 1
11 28078 1 1 115 CYS HA H -3.165 7.511 -2.410 1.00 . A A . 115 CYS HA 1 1
11 28079 1 1 115 CYS HB2 H -5.621 6.844 -0.731 1.00 . A A . 115 CYS HB2 1 1
11 28080 1 1 115 CYS HB3 H -5.565 7.989 -2.070 1.00 . A A . 115 CYS HB3 1 1
11 28081 1 1 115 CYS HG H -4.449 5.239 -3.320 1.00 . A A . 115 CYS HG 1 1
11 28082 1 1 115 CYS N N -3.049 5.988 -0.992 1.00 . A A . 115 CYS N 1 1
11 28083 1 1 115 CYS O O -3.938 8.361 0.662 1.00 . A A . 115 CYS O 1 1
11 28084 1 1 115 CYS SG S -5.576 5.741 -2.827 1.00 . A A . 115 CYS SG 1 1
11 28085 1 1 116 THR C C -3.114 11.424 0.230 1.00 . A A . 116 THR C 1 1
11 28086 1 1 116 THR CA C -2.007 10.368 0.117 1.00 . A A . 116 THR CA 1 1
11 28087 1 1 116 THR CB C -0.710 11.032 -0.419 1.00 . A A . 116 THR CB 1 1
11 28088 1 1 116 THR CG2 C 0.510 10.103 -0.287 1.00 . A A . 116 THR CG2 1 1
11 28089 1 1 116 THR H H -1.981 9.180 -1.634 1.00 . A A . 116 THR H 1 1
11 28090 1 1 116 THR HA H -1.805 9.963 1.105 1.00 . A A . 116 THR HA 1 1
11 28091 1 1 116 THR HB H -0.516 11.934 0.155 1.00 . A A . 116 THR HB 1 1
11 28092 1 1 116 THR HG1 H -0.177 11.054 -2.327 1.00 . A A . 116 THR HG1 1 1
11 28093 1 1 116 THR HG21 H 0.346 9.195 -0.857 1.00 . A A . 116 THR HG21 1 1
11 28094 1 1 116 THR HG22 H 0.670 9.849 0.753 1.00 . A A . 116 THR HG22 1 1
11 28095 1 1 116 THR HG23 H 1.388 10.607 -0.669 1.00 . A A . 116 THR HG23 1 1
11 28096 1 1 116 THR N N -2.414 9.259 -0.759 1.00 . A A . 116 THR N 1 1
11 28097 1 1 116 THR O O -3.245 12.102 1.251 1.00 . A A . 116 THR O 1 1
11 28098 1 1 116 THR OG1 O -0.905 11.400 -1.794 1.00 . A A . 116 THR OG1 1 1
11 28099 1 1 117 ALA C C -6.330 11.495 -0.702 1.00 . A A . 117 ALA C 1 1
11 28100 1 1 117 ALA CA C -5.095 12.393 -0.877 1.00 . A A . 117 ALA CA 1 1
11 28101 1 1 117 ALA CB C -5.169 13.188 -2.194 1.00 . A A . 117 ALA CB 1 1
11 28102 1 1 117 ALA H H -3.624 11.089 -1.661 1.00 . A A . 117 ALA H 1 1
11 28103 1 1 117 ALA HA H -5.052 13.104 -0.052 1.00 . A A . 117 ALA HA 1 1
11 28104 1 1 117 ALA HB1 H -5.200 12.509 -3.039 1.00 . A A . 117 ALA HB1 1 1
11 28105 1 1 117 ALA HB2 H -4.302 13.829 -2.282 1.00 . A A . 117 ALA HB2 1 1
11 28106 1 1 117 ALA HB3 H -6.062 13.801 -2.195 1.00 . A A . 117 ALA HB3 1 1
11 28107 1 1 117 ALA N N -3.881 11.567 -0.849 1.00 . A A . 117 ALA N 1 1
11 28108 1 1 117 ALA O O -6.259 10.273 -0.939 1.00 . A A . 117 ALA O 1 1
11 28109 1 1 118 LYS C C -9.283 11.174 -1.619 1.00 . A A . 118 LYS C 1 1
11 28110 1 1 118 LYS CA C -8.741 11.398 -0.196 1.00 . A A . 118 LYS CA 1 1
11 28111 1 1 118 LYS CB C -9.732 12.164 0.747 1.00 . A A . 118 LYS CB 1 1
11 28112 1 1 118 LYS CD C -11.431 13.927 -0.178 1.00 . A A . 118 LYS CD 1 1
11 28113 1 1 118 LYS CE C -12.559 13.547 0.801 1.00 . A A . 118 LYS CE 1 1
11 28114 1 1 118 LYS CG C -10.016 13.668 0.408 1.00 . A A . 118 LYS CG 1 1
11 28115 1 1 118 LYS H H -7.411 13.033 -0.004 1.00 . A A . 118 LYS H 1 1
11 28116 1 1 118 LYS HA H -8.549 10.419 0.243 1.00 . A A . 118 LYS HA 1 1
11 28117 1 1 118 LYS HB2 H -10.676 11.629 0.764 1.00 . A A . 118 LYS HB2 1 1
11 28118 1 1 118 LYS HB3 H -9.318 12.125 1.752 1.00 . A A . 118 LYS HB3 1 1
11 28119 1 1 118 LYS HD2 H -11.522 14.982 -0.410 1.00 . A A . 118 LYS HD2 1 1
11 28120 1 1 118 LYS HD3 H -11.546 13.353 -1.094 1.00 . A A . 118 LYS HD3 1 1
11 28121 1 1 118 LYS HE2 H -13.512 13.678 0.305 1.00 . A A . 118 LYS HE2 1 1
11 28122 1 1 118 LYS HE3 H -12.449 12.506 1.085 1.00 . A A . 118 LYS HE3 1 1
11 28123 1 1 118 LYS HG2 H -9.913 14.260 1.312 1.00 . A A . 118 LYS HG2 1 1
11 28124 1 1 118 LYS HG3 H -9.274 14.007 -0.311 1.00 . A A . 118 LYS HG3 1 1
11 28125 1 1 118 LYS HZ1 H -12.749 15.379 1.786 1.00 . A A . 118 LYS HZ1 1 1
11 28126 1 1 118 LYS HZ2 H -11.612 14.345 2.487 1.00 . A A . 118 LYS HZ2 1 1
11 28127 1 1 118 LYS HZ3 H -13.263 14.057 2.704 1.00 . A A . 118 LYS HZ3 1 1
11 28128 1 1 118 LYS N N -7.454 12.096 -0.275 1.00 . A A . 118 LYS N 1 1
11 28129 1 1 118 LYS NZ N -12.545 14.389 2.030 1.00 . A A . 118 LYS NZ 1 1
11 28130 1 1 118 LYS O O -9.958 12.026 -2.197 1.00 . A A . 118 LYS O 1 1
11 28131 1 1 119 THR C C -10.702 9.295 -3.735 1.00 . A A . 119 THR C 1 1
11 28132 1 1 119 THR CA C -9.223 9.728 -3.613 1.00 . A A . 119 THR CA 1 1
11 28133 1 1 119 THR CB C -8.233 8.643 -4.154 1.00 . A A . 119 THR CB 1 1
11 28134 1 1 119 THR CG2 C -6.804 9.203 -4.286 1.00 . A A . 119 THR CG2 1 1
11 28135 1 1 119 THR H H -8.370 9.383 -1.702 1.00 . A A . 119 THR H 1 1
11 28136 1 1 119 THR HA H -9.077 10.634 -4.204 1.00 . A A . 119 THR HA 1 1
11 28137 1 1 119 THR HB H -8.567 8.315 -5.133 1.00 . A A . 119 THR HB 1 1
11 28138 1 1 119 THR HG1 H -7.433 6.967 -3.478 1.00 . A A . 119 THR HG1 1 1
11 28139 1 1 119 THR HG21 H -6.798 10.033 -4.981 1.00 . A A . 119 THR HG21 1 1
11 28140 1 1 119 THR HG22 H -6.142 8.428 -4.654 1.00 . A A . 119 THR HG22 1 1
11 28141 1 1 119 THR HG23 H -6.449 9.542 -3.320 1.00 . A A . 119 THR HG23 1 1
11 28142 1 1 119 THR N N -8.895 10.035 -2.218 1.00 . A A . 119 THR N 1 1
11 28143 1 1 119 THR O O -11.041 8.111 -3.758 1.00 . A A . 119 THR O 1 1
11 28144 1 1 119 THR OG1 O -8.201 7.509 -3.267 1.00 . A A . 119 THR OG1 1 1
11 28145 1 1 120 GLU C C -13.572 9.477 -5.076 1.00 . A A . 120 GLU C 1 1
11 28146 1 1 120 GLU CA C -13.029 10.179 -3.817 1.00 . A A . 120 GLU CA 1 1
11 28147 1 1 120 GLU CB C -13.647 11.593 -3.634 1.00 . A A . 120 GLU CB 1 1
11 28148 1 1 120 GLU CD C -13.771 14.026 -4.481 1.00 . A A . 120 GLU CD 1 1
11 28149 1 1 120 GLU CG C -13.245 12.606 -4.730 1.00 . A A . 120 GLU CG 1 1
11 28150 1 1 120 GLU H H -11.191 11.211 -3.988 1.00 . A A . 120 GLU H 1 1
11 28151 1 1 120 GLU HA H -13.278 9.575 -2.949 1.00 . A A . 120 GLU HA 1 1
11 28152 1 1 120 GLU HB2 H -14.728 11.509 -3.622 1.00 . A A . 120 GLU HB2 1 1
11 28153 1 1 120 GLU HB3 H -13.323 11.986 -2.674 1.00 . A A . 120 GLU HB3 1 1
11 28154 1 1 120 GLU HG2 H -12.159 12.638 -4.793 1.00 . A A . 120 GLU HG2 1 1
11 28155 1 1 120 GLU HG3 H -13.629 12.252 -5.680 1.00 . A A . 120 GLU HG3 1 1
11 28156 1 1 120 GLU N N -11.562 10.313 -3.867 1.00 . A A . 120 GLU N 1 1
11 28157 1 1 120 GLU O O -14.555 8.734 -5.009 1.00 . A A . 120 GLU O 1 1
11 28158 1 1 120 GLU OE1 O -14.929 14.312 -4.843 1.00 . A A . 120 GLU OE1 1 1
11 28159 1 1 120 GLU OE2 O -13.033 14.859 -3.916 1.00 . A A . 120 GLU OE2 1 1
11 28160 1 1 121 TRP C C -13.068 7.504 -7.491 1.00 . A A . 121 TRP C 1 1
11 28161 1 1 121 TRP CA C -13.230 9.039 -7.506 1.00 . A A . 121 TRP CA 1 1
11 28162 1 1 121 TRP CB C -12.441 9.691 -8.682 1.00 . A A . 121 TRP CB 1 1
11 28163 1 1 121 TRP CD1 C -10.073 8.726 -9.142 1.00 . A A . 121 TRP CD1 1 1
11 28164 1 1 121 TRP CD2 C -10.084 10.600 -7.907 1.00 . A A . 121 TRP CD2 1 1
11 28165 1 1 121 TRP CE2 C -8.749 10.191 -8.092 1.00 . A A . 121 TRP CE2 1 1
11 28166 1 1 121 TRP CE3 C -10.334 11.759 -7.158 1.00 . A A . 121 TRP CE3 1 1
11 28167 1 1 121 TRP CG C -10.923 9.650 -8.583 1.00 . A A . 121 TRP CG 1 1
11 28168 1 1 121 TRP CH2 C -7.954 12.031 -6.833 1.00 . A A . 121 TRP CH2 1 1
11 28169 1 1 121 TRP CZ2 C -7.680 10.902 -7.560 1.00 . A A . 121 TRP CZ2 1 1
11 28170 1 1 121 TRP CZ3 C -9.269 12.461 -6.630 1.00 . A A . 121 TRP CZ3 1 1
11 28171 1 1 121 TRP H H -12.065 10.216 -6.172 1.00 . A A . 121 TRP H 1 1
11 28172 1 1 121 TRP HA H -14.286 9.246 -7.658 1.00 . A A . 121 TRP HA 1 1
11 28173 1 1 121 TRP HB2 H -12.720 9.203 -9.608 1.00 . A A . 121 TRP HB2 1 1
11 28174 1 1 121 TRP HB3 H -12.732 10.733 -8.753 1.00 . A A . 121 TRP HB3 1 1
11 28175 1 1 121 TRP HD1 H -10.398 7.877 -9.726 1.00 . A A . 121 TRP HD1 1 1
11 28176 1 1 121 TRP HE1 H -7.976 8.541 -9.143 1.00 . A A . 121 TRP HE1 1 1
11 28177 1 1 121 TRP HE3 H -11.348 12.106 -6.988 1.00 . A A . 121 TRP HE3 1 1
11 28178 1 1 121 TRP HH2 H -7.147 12.611 -6.401 1.00 . A A . 121 TRP HH2 1 1
11 28179 1 1 121 TRP HZ2 H -6.659 10.586 -7.711 1.00 . A A . 121 TRP HZ2 1 1
11 28180 1 1 121 TRP HZ3 H -9.450 13.359 -6.048 1.00 . A A . 121 TRP HZ3 1 1
11 28181 1 1 121 TRP N N -12.861 9.653 -6.212 1.00 . A A . 121 TRP N 1 1
11 28182 1 1 121 TRP NE1 N -8.766 9.049 -8.856 1.00 . A A . 121 TRP NE1 1 1
11 28183 1 1 121 TRP O O -13.403 6.836 -8.472 1.00 . A A . 121 TRP O 1 1
11 28184 1 1 122 LEU C C -13.677 4.974 -5.323 1.00 . A A . 122 LEU C 1 1
11 28185 1 1 122 LEU CA C -12.466 5.509 -6.138 1.00 . A A . 122 LEU CA 1 1
11 28186 1 1 122 LEU CB C -11.109 5.173 -5.439 1.00 . A A . 122 LEU CB 1 1
11 28187 1 1 122 LEU CD1 C -8.533 5.128 -5.477 1.00 . A A . 122 LEU CD1 1 1
11 28188 1 1 122 LEU CD2 C -9.829 5.285 -7.667 1.00 . A A . 122 LEU CD2 1 1
11 28189 1 1 122 LEU CG C -9.809 5.656 -6.171 1.00 . A A . 122 LEU CG 1 1
11 28190 1 1 122 LEU H H -12.236 7.556 -5.660 1.00 . A A . 122 LEU H 1 1
11 28191 1 1 122 LEU HA H -12.485 5.013 -7.106 1.00 . A A . 122 LEU HA 1 1
11 28192 1 1 122 LEU HB2 H -11.122 5.619 -4.447 1.00 . A A . 122 LEU HB2 1 1
11 28193 1 1 122 LEU HB3 H -11.050 4.097 -5.319 1.00 . A A . 122 LEU HB3 1 1
11 28194 1 1 122 LEU HD11 H -8.509 5.474 -4.452 1.00 . A A . 122 LEU HD11 1 1
11 28195 1 1 122 LEU HD12 H -7.653 5.498 -5.993 1.00 . A A . 122 LEU HD12 1 1
11 28196 1 1 122 LEU HD13 H -8.521 4.043 -5.488 1.00 . A A . 122 LEU HD13 1 1
11 28197 1 1 122 LEU HD21 H -9.922 4.212 -7.781 1.00 . A A . 122 LEU HD21 1 1
11 28198 1 1 122 LEU HD22 H -8.911 5.619 -8.138 1.00 . A A . 122 LEU HD22 1 1
11 28199 1 1 122 LEU HD23 H -10.667 5.771 -8.145 1.00 . A A . 122 LEU HD23 1 1
11 28200 1 1 122 LEU HG H -9.770 6.737 -6.113 1.00 . A A . 122 LEU HG 1 1
11 28201 1 1 122 LEU N N -12.565 6.957 -6.363 1.00 . A A . 122 LEU N 1 1
11 28202 1 1 122 LEU O O -13.555 3.952 -4.630 1.00 . A A . 122 LEU O 1 1
11 28203 1 1 123 ASP C C -16.480 3.818 -5.737 1.00 . A A . 123 ASP C 1 1
11 28204 1 1 123 ASP CA C -16.146 5.109 -4.952 1.00 . A A . 123 ASP CA 1 1
11 28205 1 1 123 ASP CB C -17.303 6.134 -5.142 1.00 . A A . 123 ASP CB 1 1
11 28206 1 1 123 ASP CG C -17.262 7.323 -4.166 1.00 . A A . 123 ASP CG 1 1
11 28207 1 1 123 ASP H H -14.819 6.592 -5.744 1.00 . A A . 123 ASP H 1 1
11 28208 1 1 123 ASP HA H -16.058 4.869 -3.894 1.00 . A A . 123 ASP HA 1 1
11 28209 1 1 123 ASP HB2 H -17.262 6.513 -6.157 1.00 . A A . 123 ASP HB2 1 1
11 28210 1 1 123 ASP HB3 H -18.258 5.629 -5.006 1.00 . A A . 123 ASP HB3 1 1
11 28211 1 1 123 ASP N N -14.841 5.668 -5.404 1.00 . A A . 123 ASP N 1 1
11 28212 1 1 123 ASP O O -16.512 3.836 -6.975 1.00 . A A . 123 ASP O 1 1
11 28213 1 1 123 ASP OD1 O -17.153 7.093 -2.939 1.00 . A A . 123 ASP OD1 1 1
11 28214 1 1 123 ASP OD2 O -17.391 8.486 -4.606 1.00 . A A . 123 ASP OD2 1 1
11 28215 1 1 124 GLY C C -15.765 0.611 -6.027 1.00 . A A . 124 GLY C 1 1
11 28216 1 1 124 GLY CA C -17.007 1.399 -5.622 1.00 . A A . 124 GLY CA 1 1
11 28217 1 1 124 GLY H H -16.625 2.765 -4.033 1.00 . A A . 124 GLY H 1 1
11 28218 1 1 124 GLY HA2 H -17.567 0.811 -4.906 1.00 . A A . 124 GLY HA2 1 1
11 28219 1 1 124 GLY HA3 H -17.622 1.546 -6.499 1.00 . A A . 124 GLY HA3 1 1
11 28220 1 1 124 GLY N N -16.695 2.704 -5.009 1.00 . A A . 124 GLY N 1 1
11 28221 1 1 124 GLY O O -15.870 -0.551 -6.413 1.00 . A A . 124 GLY O 1 1
11 28222 1 1 125 LYS C C -12.779 -0.103 -4.985 1.00 . A A . 125 LYS C 1 1
11 28223 1 1 125 LYS CA C -13.271 0.659 -6.255 1.00 . A A . 125 LYS CA 1 1
11 28224 1 1 125 LYS CB C -12.304 1.794 -6.755 1.00 . A A . 125 LYS CB 1 1
11 28225 1 1 125 LYS CD C -11.044 0.387 -8.597 1.00 . A A . 125 LYS CD 1 1
11 28226 1 1 125 LYS CE C -11.555 1.038 -9.905 1.00 . A A . 125 LYS CE 1 1
11 28227 1 1 125 LYS CG C -10.942 1.368 -7.394 1.00 . A A . 125 LYS CG 1 1
11 28228 1 1 125 LYS H H -14.608 2.200 -5.667 1.00 . A A . 125 LYS H 1 1
11 28229 1 1 125 LYS HA H -13.412 -0.066 -7.049 1.00 . A A . 125 LYS HA 1 1
11 28230 1 1 125 LYS HB2 H -12.834 2.382 -7.495 1.00 . A A . 125 LYS HB2 1 1
11 28231 1 1 125 LYS HB3 H -12.084 2.444 -5.912 1.00 . A A . 125 LYS HB3 1 1
11 28232 1 1 125 LYS HD2 H -10.056 -0.024 -8.789 1.00 . A A . 125 LYS HD2 1 1
11 28233 1 1 125 LYS HD3 H -11.707 -0.427 -8.328 1.00 . A A . 125 LYS HD3 1 1
11 28234 1 1 125 LYS HE2 H -10.957 1.914 -10.119 1.00 . A A . 125 LYS HE2 1 1
11 28235 1 1 125 LYS HE3 H -11.437 0.330 -10.717 1.00 . A A . 125 LYS HE3 1 1
11 28236 1 1 125 LYS HG2 H -10.426 2.258 -7.733 1.00 . A A . 125 LYS HG2 1 1
11 28237 1 1 125 LYS HG3 H -10.345 0.900 -6.618 1.00 . A A . 125 LYS HG3 1 1
11 28238 1 1 125 LYS HZ1 H -13.109 2.254 -9.201 1.00 . A A . 125 LYS HZ1 1 1
11 28239 1 1 125 LYS HZ2 H -13.575 0.656 -9.509 1.00 . A A . 125 LYS HZ2 1 1
11 28240 1 1 125 LYS HZ3 H -13.318 1.721 -10.789 1.00 . A A . 125 LYS HZ3 1 1
11 28241 1 1 125 LYS N N -14.592 1.264 -5.956 1.00 . A A . 125 LYS N 1 1
11 28242 1 1 125 LYS NZ N -12.988 1.446 -9.843 1.00 . A A . 125 LYS NZ 1 1
11 28243 1 1 125 LYS O O -13.574 -0.356 -4.074 1.00 . A A . 125 LYS O 1 1
11 28244 1 1 126 HIS C C -11.092 -0.877 -2.492 1.00 . A A . 126 HIS C 1 1
11 28245 1 1 126 HIS CA C -10.938 -1.404 -3.928 1.00 . A A . 126 HIS CA 1 1
11 28246 1 1 126 HIS CB C -9.435 -1.596 -4.238 1.00 . A A . 126 HIS CB 1 1
11 28247 1 1 126 HIS CD2 C -8.311 -3.867 -3.693 1.00 . A A . 126 HIS CD2 1 1
11 28248 1 1 126 HIS CE1 C -7.793 -3.471 -1.616 1.00 . A A . 126 HIS CE1 1 1
11 28249 1 1 126 HIS CG C -8.739 -2.622 -3.400 1.00 . A A . 126 HIS CG 1 1
11 28250 1 1 126 HIS H H -10.861 -0.056 -5.534 1.00 . A A . 126 HIS H 1 1
11 28251 1 1 126 HIS HA H -11.456 -2.356 -4.041 1.00 . A A . 126 HIS HA 1 1
11 28252 1 1 126 HIS HB2 H -9.332 -1.899 -5.269 1.00 . A A . 126 HIS HB2 1 1
11 28253 1 1 126 HIS HB3 H -8.913 -0.654 -4.103 1.00 . A A . 126 HIS HB3 1 1
11 28254 1 1 126 HIS HD1 H -8.601 -1.606 -1.575 1.00 . A A . 126 HIS HD1 1 1
11 28255 1 1 126 HIS HD2 H -8.411 -4.379 -4.643 1.00 . A A . 126 HIS HD2 1 1
11 28256 1 1 126 HIS HE1 H -7.428 -3.594 -0.605 1.00 . A A . 126 HIS HE1 1 1
11 28257 1 1 126 HIS HE2 H -7.104 -5.109 -2.562 1.00 . A A . 126 HIS HE2 1 1
11 28258 1 1 126 HIS N N -11.482 -0.448 -4.908 1.00 . A A . 126 HIS N 1 1
11 28259 1 1 126 HIS ND1 N -8.398 -2.410 -2.090 1.00 . A A . 126 HIS ND1 1 1
11 28260 1 1 126 HIS NE2 N -7.724 -4.364 -2.567 1.00 . A A . 126 HIS NE2 1 1
11 28261 1 1 126 HIS O O -10.810 0.291 -2.218 1.00 . A A . 126 HIS O 1 1
11 28262 1 1 127 VAL C C -10.489 -1.166 0.575 1.00 . A A . 127 VAL C 1 1
11 28263 1 1 127 VAL CA C -11.792 -1.434 -0.184 1.00 . A A . 127 VAL CA 1 1
11 28264 1 1 127 VAL CB C -12.585 -2.574 0.548 1.00 . A A . 127 VAL CB 1 1
11 28265 1 1 127 VAL CG1 C -12.946 -2.159 1.992 1.00 . A A . 127 VAL CG1 1 1
11 28266 1 1 127 VAL CG2 C -13.840 -2.975 -0.249 1.00 . A A . 127 VAL CG2 1 1
11 28267 1 1 127 VAL H H -11.638 -2.703 -1.875 1.00 . A A . 127 VAL H 1 1
11 28268 1 1 127 VAL HA H -12.406 -0.532 -0.174 1.00 . A A . 127 VAL HA 1 1
11 28269 1 1 127 VAL HB H -11.941 -3.452 0.611 1.00 . A A . 127 VAL HB 1 1
11 28270 1 1 127 VAL HG11 H -13.451 -2.974 2.494 1.00 . A A . 127 VAL HG11 1 1
11 28271 1 1 127 VAL HG12 H -13.598 -1.294 1.974 1.00 . A A . 127 VAL HG12 1 1
11 28272 1 1 127 VAL HG13 H -12.044 -1.910 2.536 1.00 . A A . 127 VAL HG13 1 1
11 28273 1 1 127 VAL HG21 H -14.362 -3.776 0.262 1.00 . A A . 127 VAL HG21 1 1
11 28274 1 1 127 VAL HG22 H -13.550 -3.314 -1.236 1.00 . A A . 127 VAL HG22 1 1
11 28275 1 1 127 VAL HG23 H -14.502 -2.124 -0.345 1.00 . A A . 127 VAL HG23 1 1
11 28276 1 1 127 VAL N N -11.515 -1.773 -1.587 1.00 . A A . 127 VAL N 1 1
11 28277 1 1 127 VAL O O -9.489 -1.863 0.385 1.00 . A A . 127 VAL O 1 1
11 28278 1 1 128 VAL C C -9.288 -0.876 3.433 1.00 . A A . 128 VAL C 1 1
11 28279 1 1 128 VAL CA C -9.395 0.178 2.316 1.00 . A A . 128 VAL CA 1 1
11 28280 1 1 128 VAL CB C -9.609 1.603 2.925 1.00 . A A . 128 VAL CB 1 1
11 28281 1 1 128 VAL CG1 C -8.384 2.085 3.720 1.00 . A A . 128 VAL CG1 1 1
11 28282 1 1 128 VAL CG2 C -10.016 2.598 1.820 1.00 . A A . 128 VAL CG2 1 1
11 28283 1 1 128 VAL H H -11.345 0.367 1.514 1.00 . A A . 128 VAL H 1 1
11 28284 1 1 128 VAL HA H -8.482 0.180 1.723 1.00 . A A . 128 VAL HA 1 1
11 28285 1 1 128 VAL HB H -10.441 1.546 3.620 1.00 . A A . 128 VAL HB 1 1
11 28286 1 1 128 VAL HG11 H -7.523 2.155 3.065 1.00 . A A . 128 VAL HG11 1 1
11 28287 1 1 128 VAL HG12 H -8.167 1.382 4.516 1.00 . A A . 128 VAL HG12 1 1
11 28288 1 1 128 VAL HG13 H -8.586 3.056 4.151 1.00 . A A . 128 VAL HG13 1 1
11 28289 1 1 128 VAL HG21 H -10.150 3.583 2.244 1.00 . A A . 128 VAL HG21 1 1
11 28290 1 1 128 VAL HG22 H -10.946 2.276 1.363 1.00 . A A . 128 VAL HG22 1 1
11 28291 1 1 128 VAL HG23 H -9.246 2.637 1.059 1.00 . A A . 128 VAL HG23 1 1
11 28292 1 1 128 VAL N N -10.520 -0.161 1.441 1.00 . A A . 128 VAL N 1 1
11 28293 1 1 128 VAL O O -10.302 -1.448 3.839 1.00 . A A . 128 VAL O 1 1
11 28294 1 1 129 PHE C C -6.985 -1.431 6.111 1.00 . A A . 129 PHE C 1 1
11 28295 1 1 129 PHE CA C -7.879 -2.075 5.055 1.00 . A A . 129 PHE CA 1 1
11 28296 1 1 129 PHE CB C -7.307 -3.445 4.599 1.00 . A A . 129 PHE CB 1 1
11 28297 1 1 129 PHE CD1 C -5.550 -3.058 2.810 1.00 . A A . 129 PHE CD1 1 1
11 28298 1 1 129 PHE CD2 C -4.810 -3.704 4.983 1.00 . A A . 129 PHE CD2 1 1
11 28299 1 1 129 PHE CE1 C -4.238 -3.010 2.388 1.00 . A A . 129 PHE CE1 1 1
11 28300 1 1 129 PHE CE2 C -3.508 -3.654 4.557 1.00 . A A . 129 PHE CE2 1 1
11 28301 1 1 129 PHE CG C -5.861 -3.405 4.116 1.00 . A A . 129 PHE CG 1 1
11 28302 1 1 129 PHE CZ C -3.221 -3.307 3.258 1.00 . A A . 129 PHE CZ 1 1
11 28303 1 1 129 PHE H H -7.287 -0.757 3.484 1.00 . A A . 129 PHE H 1 1
11 28304 1 1 129 PHE HA H -8.850 -2.249 5.517 1.00 . A A . 129 PHE HA 1 1
11 28305 1 1 129 PHE HB2 H -7.368 -4.147 5.424 1.00 . A A . 129 PHE HB2 1 1
11 28306 1 1 129 PHE HB3 H -7.920 -3.826 3.788 1.00 . A A . 129 PHE HB3 1 1
11 28307 1 1 129 PHE HD1 H -6.348 -2.820 2.117 1.00 . A A . 129 PHE HD1 1 1
11 28308 1 1 129 PHE HD2 H -5.028 -3.978 6.010 1.00 . A A . 129 PHE HD2 1 1
11 28309 1 1 129 PHE HE1 H -4.009 -2.737 1.363 1.00 . A A . 129 PHE HE1 1 1
11 28310 1 1 129 PHE HE2 H -2.705 -3.890 5.245 1.00 . A A . 129 PHE HE2 1 1
11 28311 1 1 129 PHE HZ H -2.187 -3.270 2.921 1.00 . A A . 129 PHE HZ 1 1
11 28312 1 1 129 PHE N N -8.074 -1.162 3.908 1.00 . A A . 129 PHE N 1 1
11 28313 1 1 129 PHE O O -6.988 -1.854 7.265 1.00 . A A . 129 PHE O 1 1
11 28314 1 1 130 GLY C C -5.229 1.740 6.338 1.00 . A A . 130 GLY C 1 1
11 28315 1 1 130 GLY CA C -5.250 0.243 6.552 1.00 . A A . 130 GLY CA 1 1
11 28316 1 1 130 GLY H H -6.326 -0.091 4.777 1.00 . A A . 130 GLY H 1 1
11 28317 1 1 130 GLY HA2 H -5.482 0.041 7.593 1.00 . A A . 130 GLY HA2 1 1
11 28318 1 1 130 GLY HA3 H -4.266 -0.151 6.332 1.00 . A A . 130 GLY HA3 1 1
11 28319 1 1 130 GLY N N -6.217 -0.416 5.693 1.00 . A A . 130 GLY N 1 1
11 28320 1 1 130 GLY O O -5.717 2.239 5.322 1.00 . A A . 130 GLY O 1 1
11 28321 1 1 131 LYS C C -3.266 4.378 7.927 1.00 . A A . 131 LYS C 1 1
11 28322 1 1 131 LYS CA C -4.557 3.923 7.249 1.00 . A A . 131 LYS CA 1 1
11 28323 1 1 131 LYS CB C -5.788 4.515 7.980 1.00 . A A . 131 LYS CB 1 1
11 28324 1 1 131 LYS CD C -6.949 6.553 9.018 1.00 . A A . 131 LYS CD 1 1
11 28325 1 1 131 LYS CE C -6.751 6.067 10.466 1.00 . A A . 131 LYS CE 1 1
11 28326 1 1 131 LYS CG C -5.831 6.058 8.068 1.00 . A A . 131 LYS CG 1 1
11 28327 1 1 131 LYS H H -4.231 1.987 8.044 1.00 . A A . 131 LYS H 1 1
11 28328 1 1 131 LYS HA H -4.559 4.256 6.210 1.00 . A A . 131 LYS HA 1 1
11 28329 1 1 131 LYS HB2 H -6.685 4.184 7.461 1.00 . A A . 131 LYS HB2 1 1
11 28330 1 1 131 LYS HB3 H -5.817 4.112 8.989 1.00 . A A . 131 LYS HB3 1 1
11 28331 1 1 131 LYS HD2 H -6.957 7.637 9.018 1.00 . A A . 131 LYS HD2 1 1
11 28332 1 1 131 LYS HD3 H -7.907 6.194 8.655 1.00 . A A . 131 LYS HD3 1 1
11 28333 1 1 131 LYS HE2 H -6.700 4.982 10.472 1.00 . A A . 131 LYS HE2 1 1
11 28334 1 1 131 LYS HE3 H -5.820 6.469 10.844 1.00 . A A . 131 LYS HE3 1 1
11 28335 1 1 131 LYS HG2 H -4.873 6.419 8.435 1.00 . A A . 131 LYS HG2 1 1
11 28336 1 1 131 LYS HG3 H -6.003 6.464 7.076 1.00 . A A . 131 LYS HG3 1 1
11 28337 1 1 131 LYS HZ1 H -7.900 7.543 11.392 1.00 . A A . 131 LYS HZ1 1 1
11 28338 1 1 131 LYS HZ2 H -7.733 6.148 12.320 1.00 . A A . 131 LYS HZ2 1 1
11 28339 1 1 131 LYS HZ3 H -8.780 6.165 10.993 1.00 . A A . 131 LYS HZ3 1 1
11 28340 1 1 131 LYS N N -4.631 2.457 7.282 1.00 . A A . 131 LYS N 1 1
11 28341 1 1 131 LYS NZ N -7.868 6.509 11.354 1.00 . A A . 131 LYS NZ 1 1
11 28342 1 1 131 LYS O O -2.973 3.939 9.044 1.00 . A A . 131 LYS O 1 1
11 28343 1 1 132 VAL C C -1.706 6.726 9.030 1.00 . A A . 132 VAL C 1 1
11 28344 1 1 132 VAL CA C -1.303 5.867 7.821 1.00 . A A . 132 VAL CA 1 1
11 28345 1 1 132 VAL CB C -0.530 6.763 6.782 1.00 . A A . 132 VAL CB 1 1
11 28346 1 1 132 VAL CG1 C 0.758 7.330 7.401 1.00 . A A . 132 VAL CG1 1 1
11 28347 1 1 132 VAL CG2 C -0.222 6.001 5.480 1.00 . A A . 132 VAL CG2 1 1
11 28348 1 1 132 VAL H H -2.771 5.507 6.344 1.00 . A A . 132 VAL H 1 1
11 28349 1 1 132 VAL HA H -0.640 5.063 8.145 1.00 . A A . 132 VAL HA 1 1
11 28350 1 1 132 VAL HB H -1.170 7.607 6.522 1.00 . A A . 132 VAL HB 1 1
11 28351 1 1 132 VAL HG11 H 1.285 7.926 6.666 1.00 . A A . 132 VAL HG11 1 1
11 28352 1 1 132 VAL HG12 H 1.401 6.521 7.726 1.00 . A A . 132 VAL HG12 1 1
11 28353 1 1 132 VAL HG13 H 0.514 7.954 8.252 1.00 . A A . 132 VAL HG13 1 1
11 28354 1 1 132 VAL HG21 H 0.435 5.168 5.688 1.00 . A A . 132 VAL HG21 1 1
11 28355 1 1 132 VAL HG22 H 0.259 6.664 4.769 1.00 . A A . 132 VAL HG22 1 1
11 28356 1 1 132 VAL HG23 H -1.142 5.630 5.049 1.00 . A A . 132 VAL HG23 1 1
11 28357 1 1 132 VAL N N -2.506 5.259 7.251 1.00 . A A . 132 VAL N 1 1
11 28358 1 1 132 VAL O O -2.290 7.806 8.868 1.00 . A A . 132 VAL O 1 1
11 28359 1 1 133 LYS C C -0.608 7.872 11.835 1.00 . A A . 133 LYS C 1 1
11 28360 1 1 133 LYS CA C -1.759 6.921 11.483 1.00 . A A . 133 LYS CA 1 1
11 28361 1 1 133 LYS CB C -2.045 5.895 12.614 1.00 . A A . 133 LYS CB 1 1
11 28362 1 1 133 LYS CD C -1.276 3.808 13.903 1.00 . A A . 133 LYS CD 1 1
11 28363 1 1 133 LYS CE C -1.875 4.216 15.257 1.00 . A A . 133 LYS CE 1 1
11 28364 1 1 133 LYS CG C -0.856 4.994 13.013 1.00 . A A . 133 LYS CG 1 1
11 28365 1 1 133 LYS H H -0.997 5.334 10.284 1.00 . A A . 133 LYS H 1 1
11 28366 1 1 133 LYS HA H -2.657 7.512 11.321 1.00 . A A . 133 LYS HA 1 1
11 28367 1 1 133 LYS HB2 H -2.373 6.433 13.497 1.00 . A A . 133 LYS HB2 1 1
11 28368 1 1 133 LYS HB3 H -2.858 5.254 12.288 1.00 . A A . 133 LYS HB3 1 1
11 28369 1 1 133 LYS HD2 H -2.011 3.219 13.370 1.00 . A A . 133 LYS HD2 1 1
11 28370 1 1 133 LYS HD3 H -0.404 3.192 14.084 1.00 . A A . 133 LYS HD3 1 1
11 28371 1 1 133 LYS HE2 H -1.111 4.701 15.855 1.00 . A A . 133 LYS HE2 1 1
11 28372 1 1 133 LYS HE3 H -2.693 4.909 15.093 1.00 . A A . 133 LYS HE3 1 1
11 28373 1 1 133 LYS HG2 H -0.402 4.603 12.108 1.00 . A A . 133 LYS HG2 1 1
11 28374 1 1 133 LYS HG3 H -0.120 5.594 13.540 1.00 . A A . 133 LYS HG3 1 1
11 28375 1 1 133 LYS HZ1 H -3.216 2.630 15.507 1.00 . A A . 133 LYS HZ1 1 1
11 28376 1 1 133 LYS HZ2 H -2.694 3.311 16.963 1.00 . A A . 133 LYS HZ2 1 1
11 28377 1 1 133 LYS HZ3 H -1.663 2.300 16.080 1.00 . A A . 133 LYS HZ3 1 1
11 28378 1 1 133 LYS N N -1.441 6.213 10.233 1.00 . A A . 133 LYS N 1 1
11 28379 1 1 133 LYS NZ N -2.395 3.033 16.006 1.00 . A A . 133 LYS NZ 1 1
11 28380 1 1 133 LYS O O -0.825 8.968 12.369 1.00 . A A . 133 LYS O 1 1
11 28381 1 1 134 GLU C C 2.848 7.907 10.583 1.00 . A A . 134 GLU C 1 1
11 28382 1 1 134 GLU CA C 1.877 8.150 11.747 1.00 . A A . 134 GLU CA 1 1
11 28383 1 1 134 GLU CB C 2.506 7.645 13.072 1.00 . A A . 134 GLU CB 1 1
11 28384 1 1 134 GLU CD C 2.204 7.237 15.575 1.00 . A A . 134 GLU CD 1 1
11 28385 1 1 134 GLU CG C 1.719 8.007 14.348 1.00 . A A . 134 GLU CG 1 1
11 28386 1 1 134 GLU H H 0.676 6.580 11.011 1.00 . A A . 134 GLU H 1 1
11 28387 1 1 134 GLU HA H 1.671 9.216 11.820 1.00 . A A . 134 GLU HA 1 1
11 28388 1 1 134 GLU HB2 H 2.599 6.562 13.021 1.00 . A A . 134 GLU HB2 1 1
11 28389 1 1 134 GLU HB3 H 3.504 8.066 13.164 1.00 . A A . 134 GLU HB3 1 1
11 28390 1 1 134 GLU HG2 H 1.822 9.071 14.537 1.00 . A A . 134 GLU HG2 1 1
11 28391 1 1 134 GLU HG3 H 0.669 7.787 14.185 1.00 . A A . 134 GLU HG3 1 1
11 28392 1 1 134 GLU N N 0.616 7.436 11.482 1.00 . A A . 134 GLU N 1 1
11 28393 1 1 134 GLU O O 2.788 6.863 9.932 1.00 . A A . 134 GLU O 1 1
11 28394 1 1 134 GLU OE1 O 3.206 7.647 16.193 1.00 . A A . 134 GLU OE1 1 1
11 28395 1 1 134 GLU OE2 O 1.591 6.205 15.917 1.00 . A A . 134 GLU OE2 1 1
11 28396 1 1 135 GLY C C 4.148 9.204 7.910 1.00 . A A . 135 GLY C 1 1
11 28397 1 1 135 GLY CA C 4.731 8.776 9.251 1.00 . A A . 135 GLY CA 1 1
11 28398 1 1 135 GLY H H 3.767 9.667 10.927 1.00 . A A . 135 GLY H 1 1
11 28399 1 1 135 GLY HA2 H 5.572 9.417 9.488 1.00 . A A . 135 GLY HA2 1 1
11 28400 1 1 135 GLY HA3 H 5.089 7.756 9.168 1.00 . A A . 135 GLY HA3 1 1
11 28401 1 1 135 GLY N N 3.758 8.869 10.349 1.00 . A A . 135 GLY N 1 1
11 28402 1 1 135 GLY O O 4.733 8.923 6.863 1.00 . A A . 135 GLY O 1 1
11 28403 1 1 136 MET C C 3.197 11.490 6.044 1.00 . A A . 136 MET C 1 1
11 28404 1 1 136 MET CA C 2.309 10.459 6.773 1.00 . A A . 136 MET CA 1 1
11 28405 1 1 136 MET CB C 0.959 11.093 7.206 1.00 . A A . 136 MET CB 1 1
11 28406 1 1 136 MET CE C -0.996 11.031 3.541 1.00 . A A . 136 MET CE 1 1
11 28407 1 1 136 MET CG C 0.086 11.531 6.033 1.00 . A A . 136 MET CG 1 1
11 28408 1 1 136 MET H H 2.608 10.083 8.837 1.00 . A A . 136 MET H 1 1
11 28409 1 1 136 MET HA H 2.113 9.627 6.101 1.00 . A A . 136 MET HA 1 1
11 28410 1 1 136 MET HB2 H 0.402 10.367 7.791 1.00 . A A . 136 MET HB2 1 1
11 28411 1 1 136 MET HB3 H 1.157 11.961 7.833 1.00 . A A . 136 MET HB3 1 1
11 28412 1 1 136 MET HE1 H -1.256 10.323 2.771 1.00 . A A . 136 MET HE1 1 1
11 28413 1 1 136 MET HE2 H -0.303 11.760 3.141 1.00 . A A . 136 MET HE2 1 1
11 28414 1 1 136 MET HE3 H -1.890 11.531 3.883 1.00 . A A . 136 MET HE3 1 1
11 28415 1 1 136 MET HG2 H -0.861 11.902 6.410 1.00 . A A . 136 MET HG2 1 1
11 28416 1 1 136 MET HG3 H 0.591 12.322 5.491 1.00 . A A . 136 MET HG3 1 1
11 28417 1 1 136 MET N N 3.002 9.913 7.960 1.00 . A A . 136 MET N 1 1
11 28418 1 1 136 MET O O 3.137 11.636 4.815 1.00 . A A . 136 MET O 1 1
11 28419 1 1 136 MET SD S -0.236 10.166 4.900 1.00 . A A . 136 MET SD 1 1
11 28420 1 1 137 ASN C C 6.061 12.354 5.427 1.00 . A A . 137 ASN C 1 1
11 28421 1 1 137 ASN CA C 5.091 13.089 6.376 1.00 . A A . 137 ASN CA 1 1
11 28422 1 1 137 ASN CB C 5.857 13.645 7.609 1.00 . A A . 137 ASN CB 1 1
11 28423 1 1 137 ASN CG C 6.991 14.631 7.282 1.00 . A A . 137 ASN CG 1 1
11 28424 1 1 137 ASN H H 3.918 12.072 7.815 1.00 . A A . 137 ASN H 1 1
11 28425 1 1 137 ASN HA H 4.617 13.907 5.847 1.00 . A A . 137 ASN HA 1 1
11 28426 1 1 137 ASN HB2 H 5.155 14.161 8.252 1.00 . A A . 137 ASN HB2 1 1
11 28427 1 1 137 ASN HB3 H 6.278 12.809 8.162 1.00 . A A . 137 ASN HB3 1 1
11 28428 1 1 137 ASN HD21 H 8.042 13.991 8.848 1.00 . A A . 137 ASN HD21 1 1
11 28429 1 1 137 ASN HD22 H 8.782 15.230 7.894 1.00 . A A . 137 ASN HD22 1 1
11 28430 1 1 137 ASN N N 4.029 12.178 6.848 1.00 . A A . 137 ASN N 1 1
11 28431 1 1 137 ASN ND2 N 8.043 14.621 8.090 1.00 . A A . 137 ASN ND2 1 1
11 28432 1 1 137 ASN O O 6.400 12.863 4.362 1.00 . A A . 137 ASN O 1 1
11 28433 1 1 137 ASN OD1 O 6.915 15.405 6.330 1.00 . A A . 137 ASN OD1 1 1
11 28434 1 1 138 ILE C C 6.750 9.691 3.810 1.00 . A A . 138 ILE C 1 1
11 28435 1 1 138 ILE CA C 7.410 10.288 5.075 1.00 . A A . 138 ILE CA 1 1
11 28436 1 1 138 ILE CB C 7.989 9.136 5.990 1.00 . A A . 138 ILE CB 1 1
11 28437 1 1 138 ILE CD1 C 9.783 10.692 7.081 1.00 . A A . 138 ILE CD1 1 1
11 28438 1 1 138 ILE CG1 C 8.629 9.715 7.292 1.00 . A A . 138 ILE CG1 1 1
11 28439 1 1 138 ILE CG2 C 9.004 8.235 5.237 1.00 . A A . 138 ILE CG2 1 1
11 28440 1 1 138 ILE H H 6.090 10.779 6.667 1.00 . A A . 138 ILE H 1 1
11 28441 1 1 138 ILE HA H 8.237 10.926 4.769 1.00 . A A . 138 ILE HA 1 1
11 28442 1 1 138 ILE HB H 7.154 8.502 6.279 1.00 . A A . 138 ILE HB 1 1
11 28443 1 1 138 ILE HD11 H 10.584 10.206 6.534 1.00 . A A . 138 ILE HD11 1 1
11 28444 1 1 138 ILE HD12 H 10.154 11.011 8.042 1.00 . A A . 138 ILE HD12 1 1
11 28445 1 1 138 ILE HD13 H 9.439 11.555 6.527 1.00 . A A . 138 ILE HD13 1 1
11 28446 1 1 138 ILE HG12 H 7.870 10.237 7.857 1.00 . A A . 138 ILE HG12 1 1
11 28447 1 1 138 ILE HG13 H 9.004 8.896 7.897 1.00 . A A . 138 ILE HG13 1 1
11 28448 1 1 138 ILE HG21 H 9.364 7.460 5.904 1.00 . A A . 138 ILE HG21 1 1
11 28449 1 1 138 ILE HG22 H 9.844 8.828 4.897 1.00 . A A . 138 ILE HG22 1 1
11 28450 1 1 138 ILE HG23 H 8.524 7.775 4.383 1.00 . A A . 138 ILE HG23 1 1
11 28451 1 1 138 ILE N N 6.455 11.130 5.828 1.00 . A A . 138 ILE N 1 1
11 28452 1 1 138 ILE O O 7.418 9.519 2.790 1.00 . A A . 138 ILE O 1 1
11 28453 1 1 139 VAL C C 4.606 9.922 1.601 1.00 . A A . 139 VAL C 1 1
11 28454 1 1 139 VAL CA C 4.653 8.876 2.745 1.00 . A A . 139 VAL CA 1 1
11 28455 1 1 139 VAL CB C 3.187 8.482 3.180 1.00 . A A . 139 VAL CB 1 1
11 28456 1 1 139 VAL CG1 C 2.354 7.952 1.993 1.00 . A A . 139 VAL CG1 1 1
11 28457 1 1 139 VAL CG2 C 3.204 7.447 4.323 1.00 . A A . 139 VAL CG2 1 1
11 28458 1 1 139 VAL H H 4.980 9.523 4.747 1.00 . A A . 139 VAL H 1 1
11 28459 1 1 139 VAL HA H 5.157 7.982 2.380 1.00 . A A . 139 VAL HA 1 1
11 28460 1 1 139 VAL HB H 2.697 9.379 3.554 1.00 . A A . 139 VAL HB 1 1
11 28461 1 1 139 VAL HG11 H 2.304 8.705 1.219 1.00 . A A . 139 VAL HG11 1 1
11 28462 1 1 139 VAL HG12 H 1.351 7.722 2.327 1.00 . A A . 139 VAL HG12 1 1
11 28463 1 1 139 VAL HG13 H 2.811 7.055 1.591 1.00 . A A . 139 VAL HG13 1 1
11 28464 1 1 139 VAL HG21 H 2.189 7.220 4.629 1.00 . A A . 139 VAL HG21 1 1
11 28465 1 1 139 VAL HG22 H 3.745 7.848 5.170 1.00 . A A . 139 VAL HG22 1 1
11 28466 1 1 139 VAL HG23 H 3.688 6.536 3.992 1.00 . A A . 139 VAL HG23 1 1
11 28467 1 1 139 VAL N N 5.435 9.395 3.891 1.00 . A A . 139 VAL N 1 1
11 28468 1 1 139 VAL O O 4.879 9.612 0.434 1.00 . A A . 139 VAL O 1 1
11 28469 1 1 140 GLU C C 5.637 12.724 0.548 1.00 . A A . 140 GLU C 1 1
11 28470 1 1 140 GLU CA C 4.225 12.286 1.007 1.00 . A A . 140 GLU CA 1 1
11 28471 1 1 140 GLU CB C 3.419 13.457 1.630 1.00 . A A . 140 GLU CB 1 1
11 28472 1 1 140 GLU CD C 1.117 14.257 2.477 1.00 . A A . 140 GLU CD 1 1
11 28473 1 1 140 GLU CG C 1.937 13.105 1.882 1.00 . A A . 140 GLU CG 1 1
11 28474 1 1 140 GLU H H 4.098 11.348 2.908 1.00 . A A . 140 GLU H 1 1
11 28475 1 1 140 GLU HA H 3.687 11.931 0.129 1.00 . A A . 140 GLU HA 1 1
11 28476 1 1 140 GLU HB2 H 3.875 13.729 2.578 1.00 . A A . 140 GLU HB2 1 1
11 28477 1 1 140 GLU HB3 H 3.461 14.312 0.964 1.00 . A A . 140 GLU HB3 1 1
11 28478 1 1 140 GLU HG2 H 1.480 12.808 0.943 1.00 . A A . 140 GLU HG2 1 1
11 28479 1 1 140 GLU HG3 H 1.902 12.259 2.562 1.00 . A A . 140 GLU HG3 1 1
11 28480 1 1 140 GLU N N 4.294 11.169 1.965 1.00 . A A . 140 GLU N 1 1
11 28481 1 1 140 GLU O O 5.811 13.174 -0.591 1.00 . A A . 140 GLU O 1 1
11 28482 1 1 140 GLU OE1 O 0.925 15.277 1.791 1.00 . A A . 140 GLU OE1 1 1
11 28483 1 1 140 GLU OE2 O 0.662 14.156 3.637 1.00 . A A . 140 GLU OE2 1 1
11 28484 1 1 141 ALA C C 8.636 11.868 0.088 1.00 . A A . 141 ALA C 1 1
11 28485 1 1 141 ALA CA C 8.053 12.857 1.118 1.00 . A A . 141 ALA CA 1 1
11 28486 1 1 141 ALA CB C 8.901 12.865 2.402 1.00 . A A . 141 ALA CB 1 1
11 28487 1 1 141 ALA H H 6.427 12.182 2.314 1.00 . A A . 141 ALA H 1 1
11 28488 1 1 141 ALA HA H 8.081 13.860 0.693 1.00 . A A . 141 ALA HA 1 1
11 28489 1 1 141 ALA HB1 H 9.917 13.157 2.172 1.00 . A A . 141 ALA HB1 1 1
11 28490 1 1 141 ALA HB2 H 8.900 11.877 2.847 1.00 . A A . 141 ALA HB2 1 1
11 28491 1 1 141 ALA HB3 H 8.480 13.570 3.108 1.00 . A A . 141 ALA HB3 1 1
11 28492 1 1 141 ALA N N 6.642 12.540 1.427 1.00 . A A . 141 ALA N 1 1
11 28493 1 1 141 ALA O O 9.364 12.274 -0.828 1.00 . A A . 141 ALA O 1 1
11 28494 1 1 142 MET C C 7.971 9.607 -2.031 1.00 . A A . 142 MET C 1 1
11 28495 1 1 142 MET CA C 8.739 9.507 -0.698 1.00 . A A . 142 MET CA 1 1
11 28496 1 1 142 MET CB C 8.592 8.073 -0.088 1.00 . A A . 142 MET CB 1 1
11 28497 1 1 142 MET CE C 5.296 5.584 0.707 1.00 . A A . 142 MET CE 1 1
11 28498 1 1 142 MET CG C 7.157 7.538 0.016 1.00 . A A . 142 MET CG 1 1
11 28499 1 1 142 MET H H 7.703 10.321 0.980 1.00 . A A . 142 MET H 1 1
11 28500 1 1 142 MET HA H 9.792 9.686 -0.901 1.00 . A A . 142 MET HA 1 1
11 28501 1 1 142 MET HB2 H 9.160 7.379 -0.696 1.00 . A A . 142 MET HB2 1 1
11 28502 1 1 142 MET HB3 H 9.021 8.077 0.909 1.00 . A A . 142 MET HB3 1 1
11 28503 1 1 142 MET HE1 H 5.096 4.580 1.052 1.00 . A A . 142 MET HE1 1 1
11 28504 1 1 142 MET HE2 H 4.847 5.723 -0.267 1.00 . A A . 142 MET HE2 1 1
11 28505 1 1 142 MET HE3 H 4.872 6.294 1.402 1.00 . A A . 142 MET HE3 1 1
11 28506 1 1 142 MET HG2 H 6.604 8.163 0.706 1.00 . A A . 142 MET HG2 1 1
11 28507 1 1 142 MET HG3 H 6.692 7.593 -0.962 1.00 . A A . 142 MET HG3 1 1
11 28508 1 1 142 MET N N 8.284 10.569 0.234 1.00 . A A . 142 MET N 1 1
11 28509 1 1 142 MET O O 8.480 9.210 -3.084 1.00 . A A . 142 MET O 1 1
11 28510 1 1 142 MET SD S 7.066 5.832 0.595 1.00 . A A . 142 MET SD 1 1
11 28511 1 1 143 GLU C C 6.488 11.410 -4.122 1.00 . A A . 143 GLU C 1 1
11 28512 1 1 143 GLU CA C 5.888 10.373 -3.147 1.00 . A A . 143 GLU CA 1 1
11 28513 1 1 143 GLU CB C 4.462 10.788 -2.714 1.00 . A A . 143 GLU CB 1 1
11 28514 1 1 143 GLU CD C 2.032 11.065 -3.458 1.00 . A A . 143 GLU CD 1 1
11 28515 1 1 143 GLU CG C 3.483 10.973 -3.887 1.00 . A A . 143 GLU CG 1 1
11 28516 1 1 143 GLU H H 6.380 10.390 -1.078 1.00 . A A . 143 GLU H 1 1
11 28517 1 1 143 GLU HA H 5.819 9.422 -3.664 1.00 . A A . 143 GLU HA 1 1
11 28518 1 1 143 GLU HB2 H 4.067 10.021 -2.054 1.00 . A A . 143 GLU HB2 1 1
11 28519 1 1 143 GLU HB3 H 4.516 11.720 -2.160 1.00 . A A . 143 GLU HB3 1 1
11 28520 1 1 143 GLU HG2 H 3.747 11.884 -4.410 1.00 . A A . 143 GLU HG2 1 1
11 28521 1 1 143 GLU HG3 H 3.599 10.140 -4.576 1.00 . A A . 143 GLU HG3 1 1
11 28522 1 1 143 GLU N N 6.740 10.155 -1.964 1.00 . A A . 143 GLU N 1 1
11 28523 1 1 143 GLU O O 6.253 11.350 -5.338 1.00 . A A . 143 GLU O 1 1
11 28524 1 1 143 GLU OE1 O 1.574 12.169 -3.103 1.00 . A A . 143 GLU OE1 1 1
11 28525 1 1 143 GLU OE2 O 1.346 10.036 -3.461 1.00 . A A . 143 GLU OE2 1 1
11 28526 1 1 144 ARG C C 9.083 12.706 -5.281 1.00 . A A . 144 ARG C 1 1
11 28527 1 1 144 ARG CA C 8.013 13.355 -4.367 1.00 . A A . 144 ARG CA 1 1
11 28528 1 1 144 ARG CB C 8.664 14.378 -3.409 1.00 . A A . 144 ARG CB 1 1
11 28529 1 1 144 ARG CD C 8.362 16.097 -1.539 1.00 . A A . 144 ARG CD 1 1
11 28530 1 1 144 ARG CG C 7.656 15.171 -2.541 1.00 . A A . 144 ARG CG 1 1
11 28531 1 1 144 ARG CZ C 10.358 17.602 -1.652 1.00 . A A . 144 ARG CZ 1 1
11 28532 1 1 144 ARG H H 7.398 12.341 -2.600 1.00 . A A . 144 ARG H 1 1
11 28533 1 1 144 ARG HA H 7.293 13.868 -4.994 1.00 . A A . 144 ARG HA 1 1
11 28534 1 1 144 ARG HB2 H 9.342 13.849 -2.745 1.00 . A A . 144 ARG HB2 1 1
11 28535 1 1 144 ARG HB3 H 9.241 15.091 -3.990 1.00 . A A . 144 ARG HB3 1 1
11 28536 1 1 144 ARG HD2 H 7.615 16.675 -1.003 1.00 . A A . 144 ARG HD2 1 1
11 28537 1 1 144 ARG HD3 H 8.920 15.492 -0.833 1.00 . A A . 144 ARG HD3 1 1
11 28538 1 1 144 ARG HE H 9.078 17.247 -3.141 1.00 . A A . 144 ARG HE 1 1
11 28539 1 1 144 ARG HG2 H 7.027 15.774 -3.191 1.00 . A A . 144 ARG HG2 1 1
11 28540 1 1 144 ARG HG3 H 7.029 14.473 -1.994 1.00 . A A . 144 ARG HG3 1 1
11 28541 1 1 144 ARG HH11 H 10.137 16.744 0.180 1.00 . A A . 144 ARG HH11 1 1
11 28542 1 1 144 ARG HH12 H 11.498 17.806 0.024 1.00 . A A . 144 ARG HH12 1 1
11 28543 1 1 144 ARG HH21 H 10.838 18.614 -3.342 1.00 . A A . 144 ARG HH21 1 1
11 28544 1 1 144 ARG HH22 H 11.901 18.877 -1.993 1.00 . A A . 144 ARG HH22 1 1
11 28545 1 1 144 ARG N N 7.288 12.338 -3.577 1.00 . A A . 144 ARG N 1 1
11 28546 1 1 144 ARG NE N 9.283 17.028 -2.208 1.00 . A A . 144 ARG NE 1 1
11 28547 1 1 144 ARG NH1 N 10.690 17.365 -0.380 1.00 . A A . 144 ARG NH1 1 1
11 28548 1 1 144 ARG NH2 N 11.092 18.431 -2.385 1.00 . A A . 144 ARG NH2 1 1
11 28549 1 1 144 ARG O O 9.516 13.308 -6.268 1.00 . A A . 144 ARG O 1 1
11 28550 1 1 145 PHE C C 9.750 9.818 -6.798 1.00 . A A . 145 PHE C 1 1
11 28551 1 1 145 PHE CA C 10.453 10.679 -5.721 1.00 . A A . 145 PHE CA 1 1
11 28552 1 1 145 PHE CB C 11.281 9.793 -4.761 1.00 . A A . 145 PHE CB 1 1
11 28553 1 1 145 PHE CD1 C 12.996 11.541 -4.062 1.00 . A A . 145 PHE CD1 1 1
11 28554 1 1 145 PHE CD2 C 11.864 10.337 -2.334 1.00 . A A . 145 PHE CD2 1 1
11 28555 1 1 145 PHE CE1 C 13.709 12.241 -3.105 1.00 . A A . 145 PHE CE1 1 1
11 28556 1 1 145 PHE CE2 C 12.577 11.040 -1.378 1.00 . A A . 145 PHE CE2 1 1
11 28557 1 1 145 PHE CG C 12.059 10.575 -3.694 1.00 . A A . 145 PHE CG 1 1
11 28558 1 1 145 PHE CZ C 13.498 11.993 -1.764 1.00 . A A . 145 PHE CZ 1 1
11 28559 1 1 145 PHE H H 9.120 11.066 -4.119 1.00 . A A . 145 PHE H 1 1
11 28560 1 1 145 PHE HA H 11.125 11.370 -6.228 1.00 . A A . 145 PHE HA 1 1
11 28561 1 1 145 PHE HB2 H 10.614 9.099 -4.259 1.00 . A A . 145 PHE HB2 1 1
11 28562 1 1 145 PHE HB3 H 12.000 9.221 -5.339 1.00 . A A . 145 PHE HB3 1 1
11 28563 1 1 145 PHE HD1 H 13.168 11.745 -5.111 1.00 . A A . 145 PHE HD1 1 1
11 28564 1 1 145 PHE HD2 H 11.144 9.589 -2.023 1.00 . A A . 145 PHE HD2 1 1
11 28565 1 1 145 PHE HE1 H 14.432 12.986 -3.407 1.00 . A A . 145 PHE HE1 1 1
11 28566 1 1 145 PHE HE2 H 12.413 10.844 -0.325 1.00 . A A . 145 PHE HE2 1 1
11 28567 1 1 145 PHE HZ H 14.055 12.542 -1.016 1.00 . A A . 145 PHE HZ 1 1
11 28568 1 1 145 PHE N N 9.487 11.467 -4.938 1.00 . A A . 145 PHE N 1 1
11 28569 1 1 145 PHE O O 10.407 9.033 -7.486 1.00 . A A . 145 PHE O 1 1
11 28570 1 1 146 GLY C C 7.661 10.248 -9.265 1.00 . A A . 146 GLY C 1 1
11 28571 1 1 146 GLY CA C 7.657 9.361 -8.024 1.00 . A A . 146 GLY CA 1 1
11 28572 1 1 146 GLY H H 7.941 10.508 -6.258 1.00 . A A . 146 GLY H 1 1
11 28573 1 1 146 GLY HA2 H 8.080 8.394 -8.272 1.00 . A A . 146 GLY HA2 1 1
11 28574 1 1 146 GLY HA3 H 6.634 9.218 -7.700 1.00 . A A . 146 GLY HA3 1 1
11 28575 1 1 146 GLY N N 8.417 9.966 -6.923 1.00 . A A . 146 GLY N 1 1
11 28576 1 1 146 GLY O O 8.215 11.354 -9.233 1.00 . A A . 146 GLY O 1 1
11 28577 1 1 147 SER C C 5.659 10.572 -12.290 1.00 . A A . 147 SER C 1 1
11 28578 1 1 147 SER CA C 7.059 10.510 -11.655 1.00 . A A . 147 SER CA 1 1
11 28579 1 1 147 SER CB C 8.074 9.862 -12.623 1.00 . A A . 147 SER CB 1 1
11 28580 1 1 147 SER H H 6.551 8.933 -10.309 1.00 . A A . 147 SER H 1 1
11 28581 1 1 147 SER HA H 7.377 11.536 -11.459 1.00 . A A . 147 SER HA 1 1
11 28582 1 1 147 SER HB2 H 7.730 8.876 -12.908 1.00 . A A . 147 SER HB2 1 1
11 28583 1 1 147 SER HB3 H 8.177 10.475 -13.509 1.00 . A A . 147 SER HB3 1 1
11 28584 1 1 147 SER HG H 9.275 9.126 -11.270 1.00 . A A . 147 SER HG 1 1
11 28585 1 1 147 SER N N 7.045 9.781 -10.367 1.00 . A A . 147 SER N 1 1
11 28586 1 1 147 SER O O 4.756 9.807 -11.934 1.00 . A A . 147 SER O 1 1
11 28587 1 1 147 SER OG O 9.348 9.730 -12.018 1.00 . A A . 147 SER OG 1 1
11 28588 1 1 148 ARG C C 3.938 10.719 -15.037 1.00 . A A . 148 ARG C 1 1
11 28589 1 1 148 ARG CA C 4.272 11.783 -13.974 1.00 . A A . 148 ARG CA 1 1
11 28590 1 1 148 ARG CB C 4.388 13.195 -14.611 1.00 . A A . 148 ARG CB 1 1
11 28591 1 1 148 ARG CD C 2.774 14.574 -13.180 1.00 . A A . 148 ARG CD 1 1
11 28592 1 1 148 ARG CG C 4.238 14.354 -13.598 1.00 . A A . 148 ARG CG 1 1
11 28593 1 1 148 ARG CZ C 1.105 14.481 -15.062 1.00 . A A . 148 ARG CZ 1 1
11 28594 1 1 148 ARG H H 6.317 12.029 -13.480 1.00 . A A . 148 ARG H 1 1
11 28595 1 1 148 ARG HA H 3.471 11.795 -13.247 1.00 . A A . 148 ARG HA 1 1
11 28596 1 1 148 ARG HB2 H 5.360 13.284 -15.087 1.00 . A A . 148 ARG HB2 1 1
11 28597 1 1 148 ARG HB3 H 3.624 13.310 -15.374 1.00 . A A . 148 ARG HB3 1 1
11 28598 1 1 148 ARG HD2 H 2.341 13.633 -12.862 1.00 . A A . 148 ARG HD2 1 1
11 28599 1 1 148 ARG HD3 H 2.747 15.277 -12.359 1.00 . A A . 148 ARG HD3 1 1
11 28600 1 1 148 ARG HE H 2.154 16.088 -14.502 1.00 . A A . 148 ARG HE 1 1
11 28601 1 1 148 ARG HG2 H 4.827 14.134 -12.716 1.00 . A A . 148 ARG HG2 1 1
11 28602 1 1 148 ARG HG3 H 4.612 15.265 -14.052 1.00 . A A . 148 ARG HG3 1 1
11 28603 1 1 148 ARG HH11 H 1.250 12.686 -14.111 1.00 . A A . 148 ARG HH11 1 1
11 28604 1 1 148 ARG HH12 H 0.136 12.730 -15.438 1.00 . A A . 148 ARG HH12 1 1
11 28605 1 1 148 ARG HH21 H 0.802 16.067 -16.276 1.00 . A A . 148 ARG HH21 1 1
11 28606 1 1 148 ARG HH22 H -0.112 14.645 -16.664 1.00 . A A . 148 ARG HH22 1 1
11 28607 1 1 148 ARG N N 5.524 11.496 -13.249 1.00 . A A . 148 ARG N 1 1
11 28608 1 1 148 ARG NE N 1.997 15.135 -14.302 1.00 . A A . 148 ARG NE 1 1
11 28609 1 1 148 ARG NH1 N 0.809 13.196 -14.851 1.00 . A A . 148 ARG NH1 1 1
11 28610 1 1 148 ARG NH2 N 0.554 15.112 -16.082 1.00 . A A . 148 ARG NH2 1 1
11 28611 1 1 148 ARG O O 2.809 10.681 -15.538 1.00 . A A . 148 ARG O 1 1
11 28612 1 1 149 ASN C C 4.381 7.459 -15.416 1.00 . A A . 149 ASN C 1 1
11 28613 1 1 149 ASN CA C 4.714 8.708 -16.266 1.00 . A A . 149 ASN CA 1 1
11 28614 1 1 149 ASN CB C 5.957 8.467 -17.174 1.00 . A A . 149 ASN CB 1 1
11 28615 1 1 149 ASN CG C 7.236 8.036 -16.435 1.00 . A A . 149 ASN CG 1 1
11 28616 1 1 149 ASN H H 5.830 10.056 -15.054 1.00 . A A . 149 ASN H 1 1
11 28617 1 1 149 ASN HA H 3.858 8.917 -16.903 1.00 . A A . 149 ASN HA 1 1
11 28618 1 1 149 ASN HB2 H 5.712 7.699 -17.900 1.00 . A A . 149 ASN HB2 1 1
11 28619 1 1 149 ASN HB3 H 6.173 9.382 -17.714 1.00 . A A . 149 ASN HB3 1 1
11 28620 1 1 149 ASN HD21 H 7.945 7.198 -18.089 1.00 . A A . 149 ASN HD21 1 1
11 28621 1 1 149 ASN HD22 H 8.963 7.088 -16.693 1.00 . A A . 149 ASN HD22 1 1
11 28622 1 1 149 ASN N N 4.928 9.884 -15.391 1.00 . A A . 149 ASN N 1 1
11 28623 1 1 149 ASN ND2 N 8.138 7.374 -17.142 1.00 . A A . 149 ASN ND2 1 1
11 28624 1 1 149 ASN O O 4.106 6.384 -15.960 1.00 . A A . 149 ASN O 1 1
11 28625 1 1 149 ASN OD1 O 7.434 8.331 -15.260 1.00 . A A . 149 ASN OD1 1 1
11 28626 1 1 150 GLY C C 5.284 5.967 -12.438 1.00 . A A . 150 GLY C 1 1
11 28627 1 1 150 GLY CA C 4.067 6.573 -13.124 1.00 . A A . 150 GLY CA 1 1
11 28628 1 1 150 GLY H H 4.687 8.502 -13.725 1.00 . A A . 150 GLY H 1 1
11 28629 1 1 150 GLY HA2 H 3.419 7.004 -12.373 1.00 . A A . 150 GLY HA2 1 1
11 28630 1 1 150 GLY HA3 H 3.524 5.779 -13.630 1.00 . A A . 150 GLY HA3 1 1
11 28631 1 1 150 GLY N N 4.416 7.628 -14.076 1.00 . A A . 150 GLY N 1 1
11 28632 1 1 150 GLY O O 5.178 5.498 -11.315 1.00 . A A . 150 GLY O 1 1
11 28633 1 1 151 LYS C C 8.265 6.014 -11.373 1.00 . A A . 151 LYS C 1 1
11 28634 1 1 151 LYS CA C 7.684 5.326 -12.633 1.00 . A A . 151 LYS CA 1 1
11 28635 1 1 151 LYS CB C 8.740 5.307 -13.781 1.00 . A A . 151 LYS CB 1 1
11 28636 1 1 151 LYS CD C 11.042 4.453 -14.601 1.00 . A A . 151 LYS CD 1 1
11 28637 1 1 151 LYS CE C 12.299 3.656 -14.210 1.00 . A A . 151 LYS CE 1 1
11 28638 1 1 151 LYS CG C 9.992 4.458 -13.471 1.00 . A A . 151 LYS CG 1 1
11 28639 1 1 151 LYS H H 6.494 6.510 -13.944 1.00 . A A . 151 LYS H 1 1
11 28640 1 1 151 LYS HA H 7.421 4.301 -12.379 1.00 . A A . 151 LYS HA 1 1
11 28641 1 1 151 LYS HB2 H 8.273 4.909 -14.677 1.00 . A A . 151 LYS HB2 1 1
11 28642 1 1 151 LYS HB3 H 9.059 6.329 -13.991 1.00 . A A . 151 LYS HB3 1 1
11 28643 1 1 151 LYS HD2 H 10.603 4.012 -15.489 1.00 . A A . 151 LYS HD2 1 1
11 28644 1 1 151 LYS HD3 H 11.332 5.477 -14.820 1.00 . A A . 151 LYS HD3 1 1
11 28645 1 1 151 LYS HE2 H 12.035 2.610 -14.092 1.00 . A A . 151 LYS HE2 1 1
11 28646 1 1 151 LYS HE3 H 13.037 3.747 -15.000 1.00 . A A . 151 LYS HE3 1 1
11 28647 1 1 151 LYS HG2 H 10.458 4.846 -12.569 1.00 . A A . 151 LYS HG2 1 1
11 28648 1 1 151 LYS HG3 H 9.674 3.438 -13.287 1.00 . A A . 151 LYS HG3 1 1
11 28649 1 1 151 LYS HZ1 H 12.242 3.990 -12.141 1.00 . A A . 151 LYS HZ1 1 1
11 28650 1 1 151 LYS HZ2 H 13.104 5.166 -12.999 1.00 . A A . 151 LYS HZ2 1 1
11 28651 1 1 151 LYS HZ3 H 13.791 3.654 -12.739 1.00 . A A . 151 LYS HZ3 1 1
11 28652 1 1 151 LYS N N 6.451 6.001 -13.110 1.00 . A A . 151 LYS N 1 1
11 28653 1 1 151 LYS NZ N 12.900 4.149 -12.934 1.00 . A A . 151 LYS NZ 1 1
11 28654 1 1 151 LYS O O 7.982 7.180 -11.117 1.00 . A A . 151 LYS O 1 1
11 28655 1 1 152 THR C C 11.232 6.209 -9.859 1.00 . A A . 152 THR C 1 1
11 28656 1 1 152 THR CA C 9.792 5.850 -9.432 1.00 . A A . 152 THR CA 1 1
11 28657 1 1 152 THR CB C 9.817 4.887 -8.200 1.00 . A A . 152 THR CB 1 1
11 28658 1 1 152 THR CG2 C 8.414 4.655 -7.642 1.00 . A A . 152 THR CG2 1 1
11 28659 1 1 152 THR H H 9.123 4.307 -10.735 1.00 . A A . 152 THR H 1 1
11 28660 1 1 152 THR HA H 9.283 6.768 -9.127 1.00 . A A . 152 THR HA 1 1
11 28661 1 1 152 THR HB H 10.424 5.335 -7.419 1.00 . A A . 152 THR HB 1 1
11 28662 1 1 152 THR HG1 H 10.457 3.078 -7.747 1.00 . A A . 152 THR HG1 1 1
11 28663 1 1 152 THR HG21 H 7.784 4.204 -8.400 1.00 . A A . 152 THR HG21 1 1
11 28664 1 1 152 THR HG22 H 7.978 5.597 -7.333 1.00 . A A . 152 THR HG22 1 1
11 28665 1 1 152 THR HG23 H 8.468 3.994 -6.788 1.00 . A A . 152 THR HG23 1 1
11 28666 1 1 152 THR N N 9.048 5.272 -10.566 1.00 . A A . 152 THR N 1 1
11 28667 1 1 152 THR O O 11.933 5.398 -10.487 1.00 . A A . 152 THR O 1 1
11 28668 1 1 152 THR OG1 O 10.391 3.618 -8.545 1.00 . A A . 152 THR OG1 1 1
11 28669 1 1 153 SER C C 14.010 7.246 -8.804 1.00 . A A . 153 SER C 1 1
11 28670 1 1 153 SER CA C 13.009 7.942 -9.750 1.00 . A A . 153 SER CA 1 1
11 28671 1 1 153 SER CB C 13.032 9.471 -9.516 1.00 . A A . 153 SER CB 1 1
11 28672 1 1 153 SER H H 10.985 8.057 -9.145 1.00 . A A . 153 SER H 1 1
11 28673 1 1 153 SER HA H 13.283 7.737 -10.780 1.00 . A A . 153 SER HA 1 1
11 28674 1 1 153 SER HB2 H 12.871 9.685 -8.465 1.00 . A A . 153 SER HB2 1 1
11 28675 1 1 153 SER HB3 H 13.988 9.870 -9.822 1.00 . A A . 153 SER HB3 1 1
11 28676 1 1 153 SER HG H 11.524 10.723 -9.695 1.00 . A A . 153 SER HG 1 1
11 28677 1 1 153 SER N N 11.639 7.444 -9.534 1.00 . A A . 153 SER N 1 1
11 28678 1 1 153 SER O O 15.178 7.054 -9.146 1.00 . A A . 153 SER O 1 1
11 28679 1 1 153 SER OG O 12.013 10.116 -10.266 1.00 . A A . 153 SER OG 1 1
11 28680 1 1 154 LYS C C 13.826 4.828 -6.285 1.00 . A A . 154 LYS C 1 1
11 28681 1 1 154 LYS CA C 14.321 6.258 -6.545 1.00 . A A . 154 LYS CA 1 1
11 28682 1 1 154 LYS CB C 14.200 7.096 -5.249 1.00 . A A . 154 LYS CB 1 1
11 28683 1 1 154 LYS CD C 16.137 8.751 -5.646 1.00 . A A . 154 LYS CD 1 1
11 28684 1 1 154 LYS CE C 16.551 10.231 -5.659 1.00 . A A . 154 LYS CE 1 1
11 28685 1 1 154 LYS CG C 14.632 8.571 -5.381 1.00 . A A . 154 LYS CG 1 1
11 28686 1 1 154 LYS H H 12.567 7.028 -7.447 1.00 . A A . 154 LYS H 1 1
11 28687 1 1 154 LYS HA H 15.363 6.227 -6.854 1.00 . A A . 154 LYS HA 1 1
11 28688 1 1 154 LYS HB2 H 13.164 7.081 -4.916 1.00 . A A . 154 LYS HB2 1 1
11 28689 1 1 154 LYS HB3 H 14.810 6.635 -4.481 1.00 . A A . 154 LYS HB3 1 1
11 28690 1 1 154 LYS HD2 H 16.694 8.243 -4.869 1.00 . A A . 154 LYS HD2 1 1
11 28691 1 1 154 LYS HD3 H 16.383 8.309 -6.607 1.00 . A A . 154 LYS HD3 1 1
11 28692 1 1 154 LYS HE2 H 16.068 10.723 -6.494 1.00 . A A . 154 LYS HE2 1 1
11 28693 1 1 154 LYS HE3 H 16.222 10.698 -4.737 1.00 . A A . 154 LYS HE3 1 1
11 28694 1 1 154 LYS HG2 H 14.079 9.023 -6.196 1.00 . A A . 154 LYS HG2 1 1
11 28695 1 1 154 LYS HG3 H 14.376 9.086 -4.458 1.00 . A A . 154 LYS HG3 1 1
11 28696 1 1 154 LYS HZ1 H 18.269 11.418 -5.791 1.00 . A A . 154 LYS HZ1 1 1
11 28697 1 1 154 LYS HZ2 H 18.366 9.978 -6.673 1.00 . A A . 154 LYS HZ2 1 1
11 28698 1 1 154 LYS HZ3 H 18.518 9.950 -4.991 1.00 . A A . 154 LYS HZ3 1 1
11 28699 1 1 154 LYS N N 13.519 6.882 -7.612 1.00 . A A . 154 LYS N 1 1
11 28700 1 1 154 LYS NZ N 18.029 10.405 -5.787 1.00 . A A . 154 LYS NZ 1 1
11 28701 1 1 154 LYS O O 12.647 4.525 -6.511 1.00 . A A . 154 LYS O 1 1
11 28702 1 1 155 LYS C C 13.858 2.589 -3.955 1.00 . A A . 155 LYS C 1 1
11 28703 1 1 155 LYS CA C 14.373 2.591 -5.399 1.00 . A A . 155 LYS CA 1 1
11 28704 1 1 155 LYS CB C 15.613 1.662 -5.557 1.00 . A A . 155 LYS CB 1 1
11 28705 1 1 155 LYS CD C 14.956 0.658 -7.826 1.00 . A A . 155 LYS CD 1 1
11 28706 1 1 155 LYS CE C 14.610 -0.713 -7.223 1.00 . A A . 155 LYS CE 1 1
11 28707 1 1 155 LYS CG C 16.038 1.402 -7.017 1.00 . A A . 155 LYS CG 1 1
11 28708 1 1 155 LYS H H 15.650 4.262 -5.663 1.00 . A A . 155 LYS H 1 1
11 28709 1 1 155 LYS HA H 13.583 2.235 -6.058 1.00 . A A . 155 LYS HA 1 1
11 28710 1 1 155 LYS HB2 H 16.453 2.116 -5.044 1.00 . A A . 155 LYS HB2 1 1
11 28711 1 1 155 LYS HB3 H 15.407 0.702 -5.087 1.00 . A A . 155 LYS HB3 1 1
11 28712 1 1 155 LYS HD2 H 14.059 1.263 -7.859 1.00 . A A . 155 LYS HD2 1 1
11 28713 1 1 155 LYS HD3 H 15.321 0.511 -8.836 1.00 . A A . 155 LYS HD3 1 1
11 28714 1 1 155 LYS HE2 H 15.490 -1.344 -7.249 1.00 . A A . 155 LYS HE2 1 1
11 28715 1 1 155 LYS HE3 H 14.301 -0.579 -6.193 1.00 . A A . 155 LYS HE3 1 1
11 28716 1 1 155 LYS HG2 H 16.238 2.351 -7.495 1.00 . A A . 155 LYS HG2 1 1
11 28717 1 1 155 LYS HG3 H 16.946 0.807 -7.019 1.00 . A A . 155 LYS HG3 1 1
11 28718 1 1 155 LYS HZ1 H 13.791 -1.539 -8.953 1.00 . A A . 155 LYS HZ1 1 1
11 28719 1 1 155 LYS HZ2 H 12.659 -0.803 -7.943 1.00 . A A . 155 LYS HZ2 1 1
11 28720 1 1 155 LYS HZ3 H 13.301 -2.311 -7.536 1.00 . A A . 155 LYS HZ3 1 1
11 28721 1 1 155 LYS N N 14.726 3.963 -5.785 1.00 . A A . 155 LYS N 1 1
11 28722 1 1 155 LYS NZ N 13.515 -1.388 -7.965 1.00 . A A . 155 LYS NZ 1 1
11 28723 1 1 155 LYS O O 14.628 2.420 -3.006 1.00 . A A . 155 LYS O 1 1
11 28724 1 1 156 ILE C C 11.486 1.537 -1.978 1.00 . A A . 156 ILE C 1 1
11 28725 1 1 156 ILE CA C 11.913 2.921 -2.483 1.00 . A A . 156 ILE CA 1 1
11 28726 1 1 156 ILE CB C 10.708 3.938 -2.523 1.00 . A A . 156 ILE CB 1 1
11 28727 1 1 156 ILE CD1 C 10.146 6.387 -3.200 1.00 . A A . 156 ILE CD1 1 1
11 28728 1 1 156 ILE CG1 C 11.206 5.317 -3.069 1.00 . A A . 156 ILE CG1 1 1
11 28729 1 1 156 ILE CG2 C 10.044 4.089 -1.128 1.00 . A A . 156 ILE CG2 1 1
11 28730 1 1 156 ILE H H 11.975 2.835 -4.596 1.00 . A A . 156 ILE H 1 1
11 28731 1 1 156 ILE HA H 12.658 3.322 -1.794 1.00 . A A . 156 ILE HA 1 1
11 28732 1 1 156 ILE HB H 9.958 3.542 -3.201 1.00 . A A . 156 ILE HB 1 1
11 28733 1 1 156 ILE HD11 H 9.389 6.066 -3.903 1.00 . A A . 156 ILE HD11 1 1
11 28734 1 1 156 ILE HD12 H 10.603 7.295 -3.562 1.00 . A A . 156 ILE HD12 1 1
11 28735 1 1 156 ILE HD13 H 9.686 6.576 -2.239 1.00 . A A . 156 ILE HD13 1 1
11 28736 1 1 156 ILE HG12 H 11.971 5.705 -2.416 1.00 . A A . 156 ILE HG12 1 1
11 28737 1 1 156 ILE HG13 H 11.633 5.168 -4.054 1.00 . A A . 156 ILE HG13 1 1
11 28738 1 1 156 ILE HG21 H 9.220 4.791 -1.187 1.00 . A A . 156 ILE HG21 1 1
11 28739 1 1 156 ILE HG22 H 10.770 4.455 -0.413 1.00 . A A . 156 ILE HG22 1 1
11 28740 1 1 156 ILE HG23 H 9.669 3.129 -0.793 1.00 . A A . 156 ILE HG23 1 1
11 28741 1 1 156 ILE N N 12.541 2.783 -3.800 1.00 . A A . 156 ILE N 1 1
11 28742 1 1 156 ILE O O 10.524 0.970 -2.452 1.00 . A A . 156 ILE O 1 1
11 28743 1 1 157 THR C C 11.700 -0.316 0.975 1.00 . A A . 157 THR C 1 1
11 28744 1 1 157 THR CA C 12.078 -0.381 -0.515 1.00 . A A . 157 THR CA 1 1
11 28745 1 1 157 THR CB C 13.409 -1.193 -0.688 1.00 . A A . 157 THR CB 1 1
11 28746 1 1 157 THR CG2 C 13.750 -1.429 -2.170 1.00 . A A . 157 THR CG2 1 1
11 28747 1 1 157 THR H H 13.011 1.516 -0.692 1.00 . A A . 157 THR H 1 1
11 28748 1 1 157 THR HA H 11.286 -0.884 -1.070 1.00 . A A . 157 THR HA 1 1
11 28749 1 1 157 THR HB H 13.300 -2.160 -0.204 1.00 . A A . 157 THR HB 1 1
11 28750 1 1 157 THR HG1 H 14.216 -0.143 0.777 1.00 . A A . 157 THR HG1 1 1
11 28751 1 1 157 THR HG21 H 13.867 -0.476 -2.676 1.00 . A A . 157 THR HG21 1 1
11 28752 1 1 157 THR HG22 H 12.954 -1.987 -2.644 1.00 . A A . 157 THR HG22 1 1
11 28753 1 1 157 THR HG23 H 14.672 -1.989 -2.250 1.00 . A A . 157 THR HG23 1 1
11 28754 1 1 157 THR N N 12.268 0.983 -1.047 1.00 . A A . 157 THR N 1 1
11 28755 1 1 157 THR O O 12.135 0.597 1.672 1.00 . A A . 157 THR O 1 1
11 28756 1 1 157 THR OG1 O 14.502 -0.487 -0.070 1.00 . A A . 157 THR OG1 1 1
11 28757 1 1 158 ILE C C 11.897 -1.983 3.610 1.00 . A A . 158 ILE C 1 1
11 28758 1 1 158 ILE CA C 10.629 -1.417 2.910 1.00 . A A . 158 ILE CA 1 1
11 28759 1 1 158 ILE CB C 9.353 -2.312 3.187 1.00 . A A . 158 ILE CB 1 1
11 28760 1 1 158 ILE CD1 C 6.748 -2.325 2.888 1.00 . A A . 158 ILE CD1 1 1
11 28761 1 1 158 ILE CG1 C 8.069 -1.611 2.619 1.00 . A A . 158 ILE CG1 1 1
11 28762 1 1 158 ILE CG2 C 9.195 -2.637 4.693 1.00 . A A . 158 ILE CG2 1 1
11 28763 1 1 158 ILE H H 10.434 -1.876 0.832 1.00 . A A . 158 ILE H 1 1
11 28764 1 1 158 ILE HA H 10.428 -0.420 3.311 1.00 . A A . 158 ILE HA 1 1
11 28765 1 1 158 ILE HB H 9.490 -3.254 2.662 1.00 . A A . 158 ILE HB 1 1
11 28766 1 1 158 ILE HD11 H 6.776 -3.320 2.463 1.00 . A A . 158 ILE HD11 1 1
11 28767 1 1 158 ILE HD12 H 5.945 -1.766 2.430 1.00 . A A . 158 ILE HD12 1 1
11 28768 1 1 158 ILE HD13 H 6.573 -2.391 3.954 1.00 . A A . 158 ILE HD13 1 1
11 28769 1 1 158 ILE HG12 H 7.987 -0.621 3.043 1.00 . A A . 158 ILE HG12 1 1
11 28770 1 1 158 ILE HG13 H 8.169 -1.517 1.543 1.00 . A A . 158 ILE HG13 1 1
11 28771 1 1 158 ILE HG21 H 8.323 -3.264 4.846 1.00 . A A . 158 ILE HG21 1 1
11 28772 1 1 158 ILE HG22 H 9.070 -1.720 5.253 1.00 . A A . 158 ILE HG22 1 1
11 28773 1 1 158 ILE HG23 H 10.074 -3.158 5.051 1.00 . A A . 158 ILE HG23 1 1
11 28774 1 1 158 ILE N N 10.887 -1.272 1.460 1.00 . A A . 158 ILE N 1 1
11 28775 1 1 158 ILE O O 12.146 -3.188 3.576 1.00 . A A . 158 ILE O 1 1
11 28776 1 1 159 ALA C C 13.864 -2.406 5.985 1.00 . A A . 159 ALA C 1 1
11 28777 1 1 159 ALA CA C 14.000 -1.389 4.840 1.00 . A A . 159 ALA CA 1 1
11 28778 1 1 159 ALA CB C 14.644 -0.097 5.361 1.00 . A A . 159 ALA CB 1 1
11 28779 1 1 159 ALA H H 12.416 -0.136 4.190 1.00 . A A . 159 ALA H 1 1
11 28780 1 1 159 ALA HA H 14.654 -1.802 4.075 1.00 . A A . 159 ALA HA 1 1
11 28781 1 1 159 ALA HB1 H 14.015 0.346 6.122 1.00 . A A . 159 ALA HB1 1 1
11 28782 1 1 159 ALA HB2 H 14.758 0.602 4.547 1.00 . A A . 159 ALA HB2 1 1
11 28783 1 1 159 ALA HB3 H 15.619 -0.311 5.780 1.00 . A A . 159 ALA HB3 1 1
11 28784 1 1 159 ALA N N 12.703 -1.073 4.197 1.00 . A A . 159 ALA N 1 1
11 28785 1 1 159 ALA O O 14.609 -3.394 6.045 1.00 . A A . 159 ALA O 1 1
11 28786 1 1 160 ASP C C 11.199 -2.990 8.478 1.00 . A A . 160 ASP C 1 1
11 28787 1 1 160 ASP CA C 12.691 -2.976 8.092 1.00 . A A . 160 ASP CA 1 1
11 28788 1 1 160 ASP CB C 13.597 -2.450 9.252 1.00 . A A . 160 ASP CB 1 1
11 28789 1 1 160 ASP CG C 13.654 -3.359 10.501 1.00 . A A . 160 ASP CG 1 1
11 28790 1 1 160 ASP H H 12.301 -1.395 6.725 1.00 . A A . 160 ASP H 1 1
11 28791 1 1 160 ASP HA H 12.981 -3.997 7.856 1.00 . A A . 160 ASP HA 1 1
11 28792 1 1 160 ASP HB2 H 14.606 -2.348 8.877 1.00 . A A . 160 ASP HB2 1 1
11 28793 1 1 160 ASP HB3 H 13.242 -1.466 9.550 1.00 . A A . 160 ASP HB3 1 1
11 28794 1 1 160 ASP N N 12.900 -2.154 6.881 1.00 . A A . 160 ASP N 1 1
11 28795 1 1 160 ASP O O 10.404 -2.213 7.943 1.00 . A A . 160 ASP O 1 1
11 28796 1 1 160 ASP OD1 O 13.753 -4.601 10.344 1.00 . A A . 160 ASP OD1 1 1
11 28797 1 1 160 ASP OD2 O 13.597 -2.845 11.640 1.00 . A A . 160 ASP OD2 1 1
11 28798 1 1 161 CYS C C 9.539 -4.245 11.436 1.00 . A A . 161 CYS C 1 1
11 28799 1 1 161 CYS CA C 9.478 -4.122 9.894 1.00 . A A . 161 CYS CA 1 1
11 28800 1 1 161 CYS CB C 8.875 -5.383 9.236 1.00 . A A . 161 CYS CB 1 1
11 28801 1 1 161 CYS H H 11.543 -4.514 9.716 1.00 . A A . 161 CYS H 1 1
11 28802 1 1 161 CYS HA H 8.869 -3.249 9.643 1.00 . A A . 161 CYS HA 1 1
11 28803 1 1 161 CYS HB2 H 7.911 -5.590 9.668 1.00 . A A . 161 CYS HB2 1 1
11 28804 1 1 161 CYS HB3 H 8.753 -5.206 8.171 1.00 . A A . 161 CYS HB3 1 1
11 28805 1 1 161 CYS HG H 9.104 -7.920 9.206 1.00 . A A . 161 CYS HG 1 1
11 28806 1 1 161 CYS N N 10.842 -3.920 9.373 1.00 . A A . 161 CYS N 1 1
11 28807 1 1 161 CYS O O 10.598 -4.021 12.027 1.00 . A A . 161 CYS O 1 1
11 28808 1 1 161 CYS SG S 9.885 -6.872 9.421 1.00 . A A . 161 CYS SG 1 1
11 28809 1 1 162 GLY C C 7.042 -3.900 13.996 1.00 . A A . 162 GLY C 1 1
11 28810 1 1 162 GLY CA C 8.322 -4.572 13.553 1.00 . A A . 162 GLY CA 1 1
11 28811 1 1 162 GLY H H 7.650 -4.926 11.565 1.00 . A A . 162 GLY H 1 1
11 28812 1 1 162 GLY HA2 H 8.328 -5.589 13.931 1.00 . A A . 162 GLY HA2 1 1
11 28813 1 1 162 GLY HA3 H 9.166 -4.039 13.979 1.00 . A A . 162 GLY HA3 1 1
11 28814 1 1 162 GLY N N 8.420 -4.619 12.084 1.00 . A A . 162 GLY N 1 1
11 28815 1 1 162 GLY O O 7.063 -2.905 14.735 1.00 . A A . 162 GLY O 1 1
11 28816 1 1 163 GLN C C 4.244 -3.663 15.164 1.00 . A A . 163 GLN C 1 1
11 28817 1 1 163 GLN CA C 4.558 -3.946 13.673 1.00 . A A . 163 GLN CA 1 1
11 28818 1 1 163 GLN CB C 3.564 -4.993 13.095 1.00 . A A . 163 GLN CB 1 1
11 28819 1 1 163 GLN CD C 2.869 -6.401 11.045 1.00 . A A . 163 GLN CD 1 1
11 28820 1 1 163 GLN CG C 3.819 -5.340 11.610 1.00 . A A . 163 GLN CG 1 1
11 28821 1 1 163 GLN H H 6.055 -5.204 12.875 1.00 . A A . 163 GLN H 1 1
11 28822 1 1 163 GLN HA H 4.458 -3.026 13.109 1.00 . A A . 163 GLN HA 1 1
11 28823 1 1 163 GLN HB2 H 3.640 -5.908 13.674 1.00 . A A . 163 GLN HB2 1 1
11 28824 1 1 163 GLN HB3 H 2.554 -4.607 13.186 1.00 . A A . 163 GLN HB3 1 1
11 28825 1 1 163 GLN HE21 H 4.258 -7.022 9.779 1.00 . A A . 163 GLN HE21 1 1
11 28826 1 1 163 GLN HE22 H 2.742 -7.846 9.710 1.00 . A A . 163 GLN HE22 1 1
11 28827 1 1 163 GLN HG2 H 3.712 -4.438 11.016 1.00 . A A . 163 GLN HG2 1 1
11 28828 1 1 163 GLN HG3 H 4.837 -5.697 11.519 1.00 . A A . 163 GLN HG3 1 1
11 28829 1 1 163 GLN N N 5.935 -4.434 13.462 1.00 . A A . 163 GLN N 1 1
11 28830 1 1 163 GLN NE2 N 3.336 -7.165 10.083 1.00 . A A . 163 GLN NE2 1 1
11 28831 1 1 163 GLN O O 4.211 -4.579 15.987 1.00 . A A . 163 GLN O 1 1
11 28832 1 1 163 GLN OE1 O 1.726 -6.526 11.468 1.00 . A A . 163 GLN OE1 1 1
11 28833 1 1 164 LEU C C 2.373 -2.104 17.269 1.00 . A A . 164 LEU C 1 1
11 28834 1 1 164 LEU CA C 3.832 -1.881 16.853 1.00 . A A . 164 LEU CA 1 1
11 28835 1 1 164 LEU CB C 4.190 -0.370 16.919 1.00 . A A . 164 LEU CB 1 1
11 28836 1 1 164 LEU CD1 C 5.863 1.514 16.498 1.00 . A A . 164 LEU CD1 1 1
11 28837 1 1 164 LEU CD2 C 6.636 -0.607 17.661 1.00 . A A . 164 LEU CD2 1 1
11 28838 1 1 164 LEU CG C 5.675 -0.008 16.616 1.00 . A A . 164 LEU CG 1 1
11 28839 1 1 164 LEU H H 4.036 -1.717 14.749 1.00 . A A . 164 LEU H 1 1
11 28840 1 1 164 LEU HA H 4.490 -2.427 17.524 1.00 . A A . 164 LEU HA 1 1
11 28841 1 1 164 LEU HB2 H 3.561 0.151 16.199 1.00 . A A . 164 LEU HB2 1 1
11 28842 1 1 164 LEU HB3 H 3.944 0.002 17.912 1.00 . A A . 164 LEU HB3 1 1
11 28843 1 1 164 LEU HD11 H 6.898 1.733 16.272 1.00 . A A . 164 LEU HD11 1 1
11 28844 1 1 164 LEU HD12 H 5.587 2.002 17.425 1.00 . A A . 164 LEU HD12 1 1
11 28845 1 1 164 LEU HD13 H 5.241 1.888 15.696 1.00 . A A . 164 LEU HD13 1 1
11 28846 1 1 164 LEU HD21 H 6.559 -1.685 17.644 1.00 . A A . 164 LEU HD21 1 1
11 28847 1 1 164 LEU HD22 H 6.389 -0.243 18.650 1.00 . A A . 164 LEU HD22 1 1
11 28848 1 1 164 LEU HD23 H 7.652 -0.325 17.417 1.00 . A A . 164 LEU HD23 1 1
11 28849 1 1 164 LEU HG H 5.944 -0.434 15.657 1.00 . A A . 164 LEU HG 1 1
11 28850 1 1 164 LEU N N 4.050 -2.371 15.480 1.00 . A A . 164 LEU N 1 1
11 28851 1 1 164 LEU O O 1.500 -1.356 16.858 1.00 . A A . 164 LEU O 1 1
11 28852 1 1 165 GLU C C 0.751 -4.161 19.892 1.00 . A A . 165 GLU C 1 1
11 28853 1 1 165 GLU CA C 0.746 -3.519 18.474 1.00 . A A . 165 GLU CA 1 1
11 28854 1 1 165 GLU CB C 0.157 -4.464 17.371 1.00 . A A . 165 GLU CB 1 1
11 28855 1 1 165 GLU CD C 0.490 -6.629 16.020 1.00 . A A . 165 GLU CD 1 1
11 28856 1 1 165 GLU CG C 1.132 -5.564 16.909 1.00 . A A . 165 GLU CG 1 1
11 28857 1 1 165 GLU H H 2.871 -3.644 18.453 1.00 . A A . 165 GLU H 1 1
11 28858 1 1 165 GLU HA H 0.134 -2.611 18.526 1.00 . A A . 165 GLU HA 1 1
11 28859 1 1 165 GLU HB2 H -0.741 -4.936 17.756 1.00 . A A . 165 GLU HB2 1 1
11 28860 1 1 165 GLU HB3 H -0.118 -3.866 16.502 1.00 . A A . 165 GLU HB3 1 1
11 28861 1 1 165 GLU HG2 H 1.945 -5.101 16.358 1.00 . A A . 165 GLU HG2 1 1
11 28862 1 1 165 GLU HG3 H 1.547 -6.042 17.793 1.00 . A A . 165 GLU HG3 1 1
11 28863 1 1 165 GLU N N 2.118 -3.130 18.085 1.00 . A A . 165 GLU N 1 1
11 28864 1 1 165 GLU O O 0.138 -5.232 20.105 1.00 . A A . 165 GLU O 1 1
11 28865 1 1 165 GLU OXT O 1.370 -3.576 20.802 1.00 . A A . 165 GLU OXT 1 1
11 28866 1 1 165 GLU OE1 O 0.037 -6.309 14.897 1.00 . A A . 165 GLU OE1 1 1
11 28867 1 1 165 GLU OE2 O 0.436 -7.807 16.439 1.00 . A A . 165 GLU OE2 1 1
11 28868 2 2 1 PRO C C -4.066 0.166 -16.263 1.00 . B B . 216 PRO C 1 1
11 28869 2 2 1 PRO CA C -4.656 1.584 -16.448 1.00 . B B . 216 PRO CA 1 1
11 28870 2 2 1 PRO CB C -5.645 1.696 -17.634 1.00 . B B . 216 PRO CB 1 1
11 28871 2 2 1 PRO CD C -4.129 3.595 -17.562 1.00 . B B . 216 PRO CD 1 1
11 28872 2 2 1 PRO CG C -5.094 2.829 -18.461 1.00 . B B . 216 PRO CG 1 1
11 28873 2 2 1 PRO H2 H -2.775 1.996 -17.046 1.00 . B B . 216 PRO H2 1 1
11 28874 2 2 1 PRO H3 H -3.236 2.816 -15.718 1.00 . B B . 216 PRO H3 1 1
11 28875 2 2 1 PRO HA H -5.163 1.869 -15.526 1.00 . B B . 216 PRO HA 1 1
11 28876 2 2 1 PRO HB2 H -5.679 0.768 -18.205 1.00 . B B . 216 PRO HB2 1 1
11 28877 2 2 1 PRO HB3 H -6.637 1.941 -17.277 1.00 . B B . 216 PRO HB3 1 1
11 28878 2 2 1 PRO HD2 H -3.351 4.065 -18.152 1.00 . B B . 216 PRO HD2 1 1
11 28879 2 2 1 PRO HD3 H -4.657 4.345 -16.982 1.00 . B B . 216 PRO HD3 1 1
11 28880 2 2 1 PRO HG2 H -4.566 2.430 -19.327 1.00 . B B . 216 PRO HG2 1 1
11 28881 2 2 1 PRO HG3 H -5.895 3.484 -18.791 1.00 . B B . 216 PRO HG3 1 1
11 28882 2 2 1 PRO N N -3.561 2.556 -16.678 1.00 . B B . 216 PRO N 1 1
11 28883 2 2 1 PRO O O -3.844 -0.562 -17.231 1.00 . B B . 216 PRO O 1 1
11 28884 2 2 2 GLU C C -3.691 -1.831 -13.183 1.00 . B B . 217 GLU C 1 1
11 28885 2 2 2 GLU CA C -3.117 -1.413 -14.568 1.00 . B B . 217 GLU CA 1 1
11 28886 2 2 2 GLU CB C -1.564 -1.187 -14.518 1.00 . B B . 217 GLU CB 1 1
11 28887 2 2 2 GLU CD C -1.103 1.349 -14.241 1.00 . B B . 217 GLU CD 1 1
11 28888 2 2 2 GLU CG C -1.069 -0.049 -13.586 1.00 . B B . 217 GLU CG 1 1
11 28889 2 2 2 GLU H H -4.025 0.478 -14.289 1.00 . B B . 217 GLU H 1 1
11 28890 2 2 2 GLU HA H -3.347 -2.196 -15.287 1.00 . B B . 217 GLU HA 1 1
11 28891 2 2 2 GLU HB2 H -1.093 -2.109 -14.202 1.00 . B B . 217 GLU HB2 1 1
11 28892 2 2 2 GLU HB3 H -1.221 -0.969 -15.524 1.00 . B B . 217 GLU HB3 1 1
11 28893 2 2 2 GLU HG2 H -1.688 -0.034 -12.697 1.00 . B B . 217 GLU HG2 1 1
11 28894 2 2 2 GLU HG3 H -0.046 -0.268 -13.286 1.00 . B B . 217 GLU HG3 1 1
11 28895 2 2 2 GLU N N -3.780 -0.164 -14.995 1.00 . B B . 217 GLU N 1 1
11 28896 2 2 2 GLU O O -4.623 -1.170 -12.692 1.00 . B B . 217 GLU O 1 1
11 28897 2 2 2 GLU OE1 O -2.135 2.053 -14.148 1.00 . B B . 217 GLU OE1 1 1
11 28898 2 2 2 GLU OE2 O -0.087 1.749 -14.855 1.00 . B B . 217 GLU OE2 1 1
11 28899 2 2 3 PRO C C -2.960 -2.000 -10.241 1.00 . B B . 218 PRO C 1 1
11 28900 2 2 3 PRO CA C -3.475 -3.185 -11.096 1.00 . B B . 218 PRO CA 1 1
11 28901 2 2 3 PRO CB C -2.731 -4.519 -10.787 1.00 . B B . 218 PRO CB 1 1
11 28902 2 2 3 PRO CD C -2.559 -4.138 -13.148 1.00 . B B . 218 PRO CD 1 1
11 28903 2 2 3 PRO CG C -1.839 -4.756 -11.974 1.00 . B B . 218 PRO CG 1 1
11 28904 2 2 3 PRO HA H -4.537 -3.309 -10.910 1.00 . B B . 218 PRO HA 1 1
11 28905 2 2 3 PRO HB2 H -2.155 -4.435 -9.865 1.00 . B B . 218 PRO HB2 1 1
11 28906 2 2 3 PRO HB3 H -3.444 -5.327 -10.689 1.00 . B B . 218 PRO HB3 1 1
11 28907 2 2 3 PRO HD2 H -1.855 -3.842 -13.920 1.00 . B B . 218 PRO HD2 1 1
11 28908 2 2 3 PRO HD3 H -3.295 -4.822 -13.557 1.00 . B B . 218 PRO HD3 1 1
11 28909 2 2 3 PRO HG2 H -0.875 -4.275 -11.818 1.00 . B B . 218 PRO HG2 1 1
11 28910 2 2 3 PRO HG3 H -1.696 -5.821 -12.141 1.00 . B B . 218 PRO HG3 1 1
11 28911 2 2 3 PRO N N -3.224 -2.959 -12.539 1.00 . B B . 218 PRO N 1 1
11 28912 2 2 3 PRO O O -1.776 -1.928 -9.893 1.00 . B B . 218 PRO O 1 1
11 28913 2 2 4 GLY C C -4.276 1.391 -10.001 1.00 . B B . 219 GLY C 1 1
11 28914 2 2 4 GLY CA C -3.576 0.212 -9.298 1.00 . B B . 219 GLY CA 1 1
11 28915 2 2 4 GLY H H -4.787 -1.198 -10.299 1.00 . B B . 219 GLY H 1 1
11 28916 2 2 4 GLY HA2 H -3.912 0.137 -8.273 1.00 . B B . 219 GLY HA2 1 1
11 28917 2 2 4 GLY HA3 H -2.506 0.393 -9.303 1.00 . B B . 219 GLY HA3 1 1
11 28918 2 2 4 GLY N N -3.873 -1.047 -9.985 1.00 . B B . 219 GLY N 1 1
11 28919 2 2 4 GLY O O -4.108 1.545 -11.217 1.00 . B B . 219 GLY O 1 1
11 28920 2 2 5 PRO C C -4.935 4.501 -10.449 1.00 . B B . 220 PRO C 1 1
11 28921 2 2 5 PRO CA C -5.840 3.378 -9.891 1.00 . B B . 220 PRO CA 1 1
11 28922 2 2 5 PRO CB C -6.701 3.894 -8.713 1.00 . B B . 220 PRO CB 1 1
11 28923 2 2 5 PRO CD C -5.315 2.173 -7.805 1.00 . B B . 220 PRO CD 1 1
11 28924 2 2 5 PRO CG C -5.928 3.519 -7.488 1.00 . B B . 220 PRO CG 1 1
11 28925 2 2 5 PRO HA H -6.487 3.018 -10.686 1.00 . B B . 220 PRO HA 1 1
11 28926 2 2 5 PRO HB2 H -6.843 4.973 -8.778 1.00 . B B . 220 PRO HB2 1 1
11 28927 2 2 5 PRO HB3 H -7.665 3.401 -8.710 1.00 . B B . 220 PRO HB3 1 1
11 28928 2 2 5 PRO HD2 H -4.386 2.037 -7.261 1.00 . B B . 220 PRO HD2 1 1
11 28929 2 2 5 PRO HD3 H -6.005 1.369 -7.571 1.00 . B B . 220 PRO HD3 1 1
11 28930 2 2 5 PRO HG2 H -5.156 4.263 -7.295 1.00 . B B . 220 PRO HG2 1 1
11 28931 2 2 5 PRO HG3 H -6.588 3.437 -6.632 1.00 . B B . 220 PRO HG3 1 1
11 28932 2 2 5 PRO N N -5.075 2.245 -9.274 1.00 . B B . 220 PRO N 1 1
11 28933 2 2 5 PRO O O -3.735 4.534 -10.181 1.00 . B B . 220 PRO O 1 1
11 28934 2 2 6 TYR C C -5.362 7.916 -11.547 1.00 . B B . 221 TYR C 1 1
11 28935 2 2 6 TYR CA C -4.778 6.524 -11.873 1.00 . B B . 221 TYR CA 1 1
11 28936 2 2 6 TYR CB C -4.756 6.280 -13.410 1.00 . B B . 221 TYR CB 1 1
11 28937 2 2 6 TYR CD1 C -7.195 5.767 -14.021 1.00 . B B . 221 TYR CD1 1 1
11 28938 2 2 6 TYR CD2 C -6.200 7.741 -14.933 1.00 . B B . 221 TYR CD2 1 1
11 28939 2 2 6 TYR CE1 C -8.377 6.069 -14.670 1.00 . B B . 221 TYR CE1 1 1
11 28940 2 2 6 TYR CE2 C -7.377 8.044 -15.579 1.00 . B B . 221 TYR CE2 1 1
11 28941 2 2 6 TYR CG C -6.077 6.596 -14.138 1.00 . B B . 221 TYR CG 1 1
11 28942 2 2 6 TYR CZ C -8.462 7.207 -15.445 1.00 . B B . 221 TYR CZ 1 1
11 28943 2 2 6 TYR H H -6.509 5.451 -11.259 1.00 . B B . 221 TYR H 1 1
11 28944 2 2 6 TYR HA H -3.751 6.500 -11.510 1.00 . B B . 221 TYR HA 1 1
11 28945 2 2 6 TYR HB2 H -3.975 6.892 -13.853 1.00 . B B . 221 TYR HB2 1 1
11 28946 2 2 6 TYR HB3 H -4.516 5.240 -13.601 1.00 . B B . 221 TYR HB3 1 1
11 28947 2 2 6 TYR HD1 H -7.128 4.875 -13.411 1.00 . B B . 221 TYR HD1 1 1
11 28948 2 2 6 TYR HD2 H -5.346 8.404 -15.036 1.00 . B B . 221 TYR HD2 1 1
11 28949 2 2 6 TYR HE1 H -9.233 5.414 -14.567 1.00 . B B . 221 TYR HE1 1 1
11 28950 2 2 6 TYR HE2 H -7.444 8.937 -16.189 1.00 . B B . 221 TYR HE2 1 1
11 28951 2 2 6 TYR HH H -9.458 7.732 -17.013 1.00 . B B . 221 TYR HH 1 1
11 28952 2 2 6 TYR N N -5.533 5.452 -11.189 1.00 . B B . 221 TYR N 1 1
11 28953 2 2 6 TYR O O -6.508 8.043 -11.060 1.00 . B B . 221 TYR O 1 1
11 28954 2 2 6 TYR OH O -9.644 7.504 -16.094 1.00 . B B . 221 TYR OH 1 1
11 28955 2 2 7 ALA C C -3.683 11.188 -12.284 1.00 . B B . 222 ALA C 1 1
11 28956 2 2 7 ALA CA C -4.865 10.364 -11.731 1.00 . B B . 222 ALA CA 1 1
11 28957 2 2 7 ALA CB C -5.231 10.802 -10.301 1.00 . B B . 222 ALA CB 1 1
11 28958 2 2 7 ALA H H -3.611 8.708 -12.067 1.00 . B B . 222 ALA H 1 1
11 28959 2 2 7 ALA HA H -5.726 10.533 -12.376 1.00 . B B . 222 ALA HA 1 1
11 28960 2 2 7 ALA HB1 H -5.502 11.849 -10.300 1.00 . B B . 222 ALA HB1 1 1
11 28961 2 2 7 ALA HB2 H -4.386 10.649 -9.641 1.00 . B B . 222 ALA HB2 1 1
11 28962 2 2 7 ALA HB3 H -6.071 10.218 -9.945 1.00 . B B . 222 ALA HB3 1 1
11 28963 2 2 7 ALA N N -4.526 8.933 -11.805 1.00 . B B . 222 ALA N 1 1
11 28964 2 2 7 ALA O O -2.648 10.608 -12.651 1.00 . B B . 222 ALA O 1 1
11 28965 2 2 8 GLN C C -2.765 13.278 -14.455 1.00 . B B . 223 GLN C 1 1
11 28966 2 2 8 GLN CA C -2.873 13.481 -12.915 1.00 . B B . 223 GLN CA 1 1
11 28967 2 2 8 GLN CB C -1.467 13.417 -12.206 1.00 . B B . 223 GLN CB 1 1
11 28968 2 2 8 GLN CD C -2.151 13.753 -9.682 1.00 . B B . 223 GLN CD 1 1
11 28969 2 2 8 GLN CG C -1.323 14.237 -10.889 1.00 . B B . 223 GLN CG 1 1
11 28970 2 2 8 GLN H H -4.689 12.902 -11.976 1.00 . B B . 223 GLN H 1 1
11 28971 2 2 8 GLN HA H -3.285 14.468 -12.737 1.00 . B B . 223 GLN HA 1 1
11 28972 2 2 8 GLN HB2 H -1.236 12.382 -11.983 1.00 . B B . 223 GLN HB2 1 1
11 28973 2 2 8 GLN HB3 H -0.714 13.783 -12.903 1.00 . B B . 223 GLN HB3 1 1
11 28974 2 2 8 GLN HE21 H -0.734 14.373 -8.442 1.00 . B B . 223 GLN HE21 1 1
11 28975 2 2 8 GLN HE22 H -2.123 13.655 -7.708 1.00 . B B . 223 GLN HE22 1 1
11 28976 2 2 8 GLN HG2 H -0.279 14.235 -10.600 1.00 . B B . 223 GLN HG2 1 1
11 28977 2 2 8 GLN HG3 H -1.612 15.262 -11.102 1.00 . B B . 223 GLN HG3 1 1
11 28978 2 2 8 GLN N N -3.857 12.531 -12.340 1.00 . B B . 223 GLN N 1 1
11 28979 2 2 8 GLN NE2 N -1.615 13.943 -8.493 1.00 . B B . 223 GLN NE2 1 1
11 28980 2 2 8 GLN O O -2.036 12.381 -14.909 1.00 . B B . 223 GLN O 1 1
11 28981 2 2 8 GLN OE1 O -3.242 13.217 -9.798 1.00 . B B . 223 GLN OE1 1 1
11 28982 2 2 9 PRO C C -2.194 14.305 -17.426 1.00 . B B . 224 PRO C 1 1
11 28983 2 2 9 PRO CA C -3.561 13.972 -16.758 1.00 . B B . 224 PRO CA 1 1
11 28984 2 2 9 PRO CB C -4.682 14.970 -17.177 1.00 . B B . 224 PRO CB 1 1
11 28985 2 2 9 PRO CD C -4.474 15.145 -14.793 1.00 . B B . 224 PRO CD 1 1
11 28986 2 2 9 PRO CG C -4.810 15.929 -16.034 1.00 . B B . 224 PRO CG 1 1
11 28987 2 2 9 PRO HA H -3.858 12.965 -17.052 1.00 . B B . 224 PRO HA 1 1
11 28988 2 2 9 PRO HB2 H -4.406 15.486 -18.096 1.00 . B B . 224 PRO HB2 1 1
11 28989 2 2 9 PRO HB3 H -5.616 14.441 -17.328 1.00 . B B . 224 PRO HB3 1 1
11 28990 2 2 9 PRO HD2 H -3.995 15.783 -14.058 1.00 . B B . 224 PRO HD2 1 1
11 28991 2 2 9 PRO HD3 H -5.367 14.697 -14.364 1.00 . B B . 224 PRO HD3 1 1
11 28992 2 2 9 PRO HG2 H -4.113 16.754 -16.165 1.00 . B B . 224 PRO HG2 1 1
11 28993 2 2 9 PRO HG3 H -5.825 16.311 -15.973 1.00 . B B . 224 PRO HG3 1 1
11 28994 2 2 9 PRO N N -3.536 14.084 -15.271 1.00 . B B . 224 PRO N 1 1
11 28995 2 2 9 PRO O O -1.930 15.488 -17.755 1.00 . B B . 224 PRO O 1 1
11 28996 2 2 9 PRO OXT O -1.367 13.381 -17.593 1.00 . B B . 224 PRO OXT 1 1
12 28997 1 1 1 MET C C -6.358 0.119 19.029 1.00 . A A . 1 MET C 1 1
12 28998 1 1 1 MET CA C -6.528 1.640 18.865 1.00 . A A . 1 MET CA 1 1
12 28999 1 1 1 MET CB C -7.201 2.265 20.123 1.00 . A A . 1 MET CB 1 1
12 29000 1 1 1 MET CE C -5.072 4.856 18.739 1.00 . A A . 1 MET CE 1 1
12 29001 1 1 1 MET CG C -7.303 3.807 20.141 1.00 . A A . 1 MET CG 1 1
12 29002 1 1 1 MET H1 H -8.258 1.500 17.699 1.00 . A A . 1 MET H1 1 1
12 29003 1 1 1 MET H2 H -6.830 1.570 16.802 1.00 . A A . 1 MET H2 1 1
12 29004 1 1 1 MET H3 H -7.434 2.964 17.530 1.00 . A A . 1 MET H3 1 1
12 29005 1 1 1 MET HA H -5.550 2.087 18.731 1.00 . A A . 1 MET HA 1 1
12 29006 1 1 1 MET HB2 H -8.208 1.870 20.211 1.00 . A A . 1 MET HB2 1 1
12 29007 1 1 1 MET HB3 H -6.642 1.963 21.003 1.00 . A A . 1 MET HB3 1 1
12 29008 1 1 1 MET HE1 H -4.914 3.888 18.289 1.00 . A A . 1 MET HE1 1 1
12 29009 1 1 1 MET HE2 H -4.131 5.384 18.787 1.00 . A A . 1 MET HE2 1 1
12 29010 1 1 1 MET HE3 H -5.772 5.424 18.147 1.00 . A A . 1 MET HE3 1 1
12 29011 1 1 1 MET HG2 H -7.714 4.139 19.200 1.00 . A A . 1 MET HG2 1 1
12 29012 1 1 1 MET HG3 H -7.979 4.101 20.937 1.00 . A A . 1 MET HG3 1 1
12 29013 1 1 1 MET N N -7.319 1.938 17.644 1.00 . A A . 1 MET N 1 1
12 29014 1 1 1 MET O O -5.230 -0.387 19.056 1.00 . A A . 1 MET O 1 1
12 29015 1 1 1 MET SD S -5.715 4.655 20.402 1.00 . A A . 1 MET SD 1 1
12 29016 1 1 2 VAL C C -6.949 -2.777 17.961 1.00 . A A . 2 VAL C 1 1
12 29017 1 1 2 VAL CA C -7.535 -2.087 19.229 1.00 . A A . 2 VAL CA 1 1
12 29018 1 1 2 VAL CB C -9.022 -2.576 19.472 1.00 . A A . 2 VAL CB 1 1
12 29019 1 1 2 VAL CG1 C -9.925 -2.319 18.234 1.00 . A A . 2 VAL CG1 1 1
12 29020 1 1 2 VAL CG2 C -9.077 -4.056 19.911 1.00 . A A . 2 VAL CG2 1 1
12 29021 1 1 2 VAL H H -8.358 -0.124 19.091 1.00 . A A . 2 VAL H 1 1
12 29022 1 1 2 VAL HA H -6.936 -2.361 20.091 1.00 . A A . 2 VAL HA 1 1
12 29023 1 1 2 VAL HB H -9.430 -1.980 20.289 1.00 . A A . 2 VAL HB 1 1
12 29024 1 1 2 VAL HG11 H -9.567 -2.903 17.392 1.00 . A A . 2 VAL HG11 1 1
12 29025 1 1 2 VAL HG12 H -9.898 -1.269 17.972 1.00 . A A . 2 VAL HG12 1 1
12 29026 1 1 2 VAL HG13 H -10.948 -2.604 18.455 1.00 . A A . 2 VAL HG13 1 1
12 29027 1 1 2 VAL HG21 H -10.105 -4.346 20.106 1.00 . A A . 2 VAL HG21 1 1
12 29028 1 1 2 VAL HG22 H -8.492 -4.192 20.813 1.00 . A A . 2 VAL HG22 1 1
12 29029 1 1 2 VAL HG23 H -8.674 -4.686 19.127 1.00 . A A . 2 VAL HG23 1 1
12 29030 1 1 2 VAL N N -7.500 -0.604 19.108 1.00 . A A . 2 VAL N 1 1
12 29031 1 1 2 VAL O O -6.554 -3.950 17.984 1.00 . A A . 2 VAL O 1 1
12 29032 1 1 3 ASN C C -5.005 -2.830 15.465 1.00 . A A . 3 ASN C 1 1
12 29033 1 1 3 ASN CA C -6.510 -2.457 15.537 1.00 . A A . 3 ASN CA 1 1
12 29034 1 1 3 ASN CB C -6.823 -1.327 14.536 1.00 . A A . 3 ASN CB 1 1
12 29035 1 1 3 ASN CG C -8.270 -0.844 14.597 1.00 . A A . 3 ASN CG 1 1
12 29036 1 1 3 ASN H H -7.143 -1.063 16.979 1.00 . A A . 3 ASN H 1 1
12 29037 1 1 3 ASN HA H -7.113 -3.323 15.287 1.00 . A A . 3 ASN HA 1 1
12 29038 1 1 3 ASN HB2 H -6.180 -0.480 14.751 1.00 . A A . 3 ASN HB2 1 1
12 29039 1 1 3 ASN HB3 H -6.613 -1.667 13.529 1.00 . A A . 3 ASN HB3 1 1
12 29040 1 1 3 ASN HD21 H -8.838 -2.229 13.298 1.00 . A A . 3 ASN HD21 1 1
12 29041 1 1 3 ASN HD22 H -10.087 -1.184 13.868 1.00 . A A . 3 ASN HD22 1 1
12 29042 1 1 3 ASN N N -6.898 -2.003 16.875 1.00 . A A . 3 ASN N 1 1
12 29043 1 1 3 ASN ND2 N -9.152 -1.485 13.847 1.00 . A A . 3 ASN ND2 1 1
12 29044 1 1 3 ASN O O -4.176 -2.133 16.072 1.00 . A A . 3 ASN O 1 1
12 29045 1 1 3 ASN OD1 O -8.591 0.083 15.343 1.00 . A A . 3 ASN OD1 1 1
12 29046 1 1 4 PRO C C -2.484 -3.292 13.651 1.00 . A A . 4 PRO C 1 1
12 29047 1 1 4 PRO CA C -3.218 -4.330 14.515 1.00 . A A . 4 PRO CA 1 1
12 29048 1 1 4 PRO CB C -3.316 -5.702 13.793 1.00 . A A . 4 PRO CB 1 1
12 29049 1 1 4 PRO CD C -5.561 -4.899 14.064 1.00 . A A . 4 PRO CD 1 1
12 29050 1 1 4 PRO CG C -4.663 -5.691 13.133 1.00 . A A . 4 PRO CG 1 1
12 29051 1 1 4 PRO HA H -2.697 -4.450 15.463 1.00 . A A . 4 PRO HA 1 1
12 29052 1 1 4 PRO HB2 H -2.513 -5.817 13.061 1.00 . A A . 4 PRO HB2 1 1
12 29053 1 1 4 PRO HB3 H -3.264 -6.513 14.516 1.00 . A A . 4 PRO HB3 1 1
12 29054 1 1 4 PRO HD2 H -6.326 -4.372 13.503 1.00 . A A . 4 PRO HD2 1 1
12 29055 1 1 4 PRO HD3 H -6.027 -5.548 14.801 1.00 . A A . 4 PRO HD3 1 1
12 29056 1 1 4 PRO HG2 H -4.593 -5.208 12.158 1.00 . A A . 4 PRO HG2 1 1
12 29057 1 1 4 PRO HG3 H -5.041 -6.701 13.017 1.00 . A A . 4 PRO HG3 1 1
12 29058 1 1 4 PRO N N -4.632 -3.941 14.728 1.00 . A A . 4 PRO N 1 1
12 29059 1 1 4 PRO O O -2.866 -3.034 12.509 1.00 . A A . 4 PRO O 1 1
12 29060 1 1 5 THR C C 0.615 -2.307 12.950 1.00 . A A . 5 THR C 1 1
12 29061 1 1 5 THR CA C -0.653 -1.666 13.535 1.00 . A A . 5 THR CA 1 1
12 29062 1 1 5 THR CB C -0.299 -0.522 14.524 1.00 . A A . 5 THR CB 1 1
12 29063 1 1 5 THR CG2 C 0.602 0.542 13.876 1.00 . A A . 5 THR CG2 1 1
12 29064 1 1 5 THR H H -1.173 -2.956 15.119 1.00 . A A . 5 THR H 1 1
12 29065 1 1 5 THR HA H -1.251 -1.241 12.728 1.00 . A A . 5 THR HA 1 1
12 29066 1 1 5 THR HB H 0.228 -0.953 15.373 1.00 . A A . 5 THR HB 1 1
12 29067 1 1 5 THR HG1 H -2.233 -0.561 14.949 1.00 . A A . 5 THR HG1 1 1
12 29068 1 1 5 THR HG21 H 1.532 0.086 13.545 1.00 . A A . 5 THR HG21 1 1
12 29069 1 1 5 THR HG22 H 0.826 1.318 14.594 1.00 . A A . 5 THR HG22 1 1
12 29070 1 1 5 THR HG23 H 0.099 0.977 13.023 1.00 . A A . 5 THR HG23 1 1
12 29071 1 1 5 THR N N -1.440 -2.690 14.214 1.00 . A A . 5 THR N 1 1
12 29072 1 1 5 THR O O 1.343 -2.996 13.665 1.00 . A A . 5 THR O 1 1
12 29073 1 1 5 THR OG1 O -1.515 0.079 15.011 1.00 . A A . 5 THR OG1 1 1
12 29074 1 1 6 VAL C C 3.051 -1.441 10.749 1.00 . A A . 6 VAL C 1 1
12 29075 1 1 6 VAL CA C 2.033 -2.579 10.922 1.00 . A A . 6 VAL CA 1 1
12 29076 1 1 6 VAL CB C 1.670 -3.227 9.522 1.00 . A A . 6 VAL CB 1 1
12 29077 1 1 6 VAL CG1 C 0.937 -4.579 9.714 1.00 . A A . 6 VAL CG1 1 1
12 29078 1 1 6 VAL CG2 C 0.843 -2.258 8.633 1.00 . A A . 6 VAL CG2 1 1
12 29079 1 1 6 VAL H H 0.223 -1.537 11.149 1.00 . A A . 6 VAL H 1 1
12 29080 1 1 6 VAL HA H 2.489 -3.353 11.532 1.00 . A A . 6 VAL HA 1 1
12 29081 1 1 6 VAL HB H 2.604 -3.441 9.000 1.00 . A A . 6 VAL HB 1 1
12 29082 1 1 6 VAL HG11 H 0.001 -4.419 10.238 1.00 . A A . 6 VAL HG11 1 1
12 29083 1 1 6 VAL HG12 H 1.555 -5.254 10.293 1.00 . A A . 6 VAL HG12 1 1
12 29084 1 1 6 VAL HG13 H 0.732 -5.029 8.749 1.00 . A A . 6 VAL HG13 1 1
12 29085 1 1 6 VAL HG21 H 1.410 -1.349 8.453 1.00 . A A . 6 VAL HG21 1 1
12 29086 1 1 6 VAL HG22 H -0.088 -2.001 9.131 1.00 . A A . 6 VAL HG22 1 1
12 29087 1 1 6 VAL HG23 H 0.619 -2.724 7.683 1.00 . A A . 6 VAL HG23 1 1
12 29088 1 1 6 VAL N N 0.854 -2.079 11.640 1.00 . A A . 6 VAL N 1 1
12 29089 1 1 6 VAL O O 2.754 -0.390 10.192 1.00 . A A . 6 VAL O 1 1
12 29090 1 1 7 PHE C C 6.333 -1.134 10.116 1.00 . A A . 7 PHE C 1 1
12 29091 1 1 7 PHE CA C 5.361 -0.733 11.221 1.00 . A A . 7 PHE CA 1 1
12 29092 1 1 7 PHE CB C 6.064 -0.715 12.602 1.00 . A A . 7 PHE CB 1 1
12 29093 1 1 7 PHE CD1 C 7.466 1.400 12.610 1.00 . A A . 7 PHE CD1 1 1
12 29094 1 1 7 PHE CD2 C 8.606 -0.692 12.587 1.00 . A A . 7 PHE CD2 1 1
12 29095 1 1 7 PHE CE1 C 8.678 2.053 12.582 1.00 . A A . 7 PHE CE1 1 1
12 29096 1 1 7 PHE CE2 C 9.821 -0.036 12.563 1.00 . A A . 7 PHE CE2 1 1
12 29097 1 1 7 PHE CG C 7.406 0.017 12.613 1.00 . A A . 7 PHE CG 1 1
12 29098 1 1 7 PHE CZ C 9.854 1.334 12.560 1.00 . A A . 7 PHE CZ 1 1
12 29099 1 1 7 PHE H H 4.425 -2.557 11.626 1.00 . A A . 7 PHE H 1 1
12 29100 1 1 7 PHE HA H 4.964 0.259 11.011 1.00 . A A . 7 PHE HA 1 1
12 29101 1 1 7 PHE HB2 H 5.412 -0.233 13.321 1.00 . A A . 7 PHE HB2 1 1
12 29102 1 1 7 PHE HB3 H 6.231 -1.738 12.922 1.00 . A A . 7 PHE HB3 1 1
12 29103 1 1 7 PHE HD1 H 6.548 1.975 12.631 1.00 . A A . 7 PHE HD1 1 1
12 29104 1 1 7 PHE HD2 H 8.578 -1.769 12.584 1.00 . A A . 7 PHE HD2 1 1
12 29105 1 1 7 PHE HE1 H 8.710 3.136 12.582 1.00 . A A . 7 PHE HE1 1 1
12 29106 1 1 7 PHE HE2 H 10.747 -0.600 12.548 1.00 . A A . 7 PHE HE2 1 1
12 29107 1 1 7 PHE HZ H 10.808 1.852 12.539 1.00 . A A . 7 PHE HZ 1 1
12 29108 1 1 7 PHE N N 4.258 -1.685 11.248 1.00 . A A . 7 PHE N 1 1
12 29109 1 1 7 PHE O O 6.655 -2.322 9.963 1.00 . A A . 7 PHE O 1 1
12 29110 1 1 8 PHE C C 8.830 0.891 8.448 1.00 . A A . 8 PHE C 1 1
12 29111 1 1 8 PHE CA C 7.827 -0.256 8.340 1.00 . A A . 8 PHE CA 1 1
12 29112 1 1 8 PHE CB C 7.223 -0.237 6.912 1.00 . A A . 8 PHE CB 1 1
12 29113 1 1 8 PHE CD1 C 6.515 -2.656 6.748 1.00 . A A . 8 PHE CD1 1 1
12 29114 1 1 8 PHE CD2 C 4.882 -0.967 6.328 1.00 . A A . 8 PHE CD2 1 1
12 29115 1 1 8 PHE CE1 C 5.576 -3.629 6.506 1.00 . A A . 8 PHE CE1 1 1
12 29116 1 1 8 PHE CE2 C 3.942 -1.940 6.089 1.00 . A A . 8 PHE CE2 1 1
12 29117 1 1 8 PHE CG C 6.182 -1.309 6.659 1.00 . A A . 8 PHE CG 1 1
12 29118 1 1 8 PHE CZ C 4.288 -3.270 6.180 1.00 . A A . 8 PHE CZ 1 1
12 29119 1 1 8 PHE H H 6.437 0.769 9.537 1.00 . A A . 8 PHE H 1 1
12 29120 1 1 8 PHE HA H 8.353 -1.196 8.493 1.00 . A A . 8 PHE HA 1 1
12 29121 1 1 8 PHE HB2 H 6.766 0.732 6.728 1.00 . A A . 8 PHE HB2 1 1
12 29122 1 1 8 PHE HB3 H 8.021 -0.382 6.189 1.00 . A A . 8 PHE HB3 1 1
12 29123 1 1 8 PHE HD1 H 7.527 -2.944 7.011 1.00 . A A . 8 PHE HD1 1 1
12 29124 1 1 8 PHE HD2 H 4.612 0.076 6.256 1.00 . A A . 8 PHE HD2 1 1
12 29125 1 1 8 PHE HE1 H 5.845 -4.676 6.578 1.00 . A A . 8 PHE HE1 1 1
12 29126 1 1 8 PHE HE2 H 2.930 -1.660 5.831 1.00 . A A . 8 PHE HE2 1 1
12 29127 1 1 8 PHE HZ H 3.545 -4.035 5.986 1.00 . A A . 8 PHE HZ 1 1
12 29128 1 1 8 PHE N N 6.797 -0.119 9.373 1.00 . A A . 8 PHE N 1 1
12 29129 1 1 8 PHE O O 8.575 1.929 9.076 1.00 . A A . 8 PHE O 1 1
12 29130 1 1 9 ASP C C 10.973 1.961 6.046 1.00 . A A . 9 ASP C 1 1
12 29131 1 1 9 ASP CA C 10.978 1.689 7.542 1.00 . A A . 9 ASP CA 1 1
12 29132 1 1 9 ASP CB C 12.367 1.172 8.000 1.00 . A A . 9 ASP CB 1 1
12 29133 1 1 9 ASP CG C 12.422 0.906 9.509 1.00 . A A . 9 ASP CG 1 1
12 29134 1 1 9 ASP H H 10.092 -0.210 7.399 1.00 . A A . 9 ASP H 1 1
12 29135 1 1 9 ASP HA H 10.727 2.600 8.088 1.00 . A A . 9 ASP HA 1 1
12 29136 1 1 9 ASP HB2 H 12.608 0.258 7.465 1.00 . A A . 9 ASP HB2 1 1
12 29137 1 1 9 ASP HB3 H 13.124 1.919 7.758 1.00 . A A . 9 ASP HB3 1 1
12 29138 1 1 9 ASP N N 9.952 0.680 7.777 1.00 . A A . 9 ASP N 1 1
12 29139 1 1 9 ASP O O 11.342 1.085 5.261 1.00 . A A . 9 ASP O 1 1
12 29140 1 1 9 ASP OD1 O 12.536 1.877 10.287 1.00 . A A . 9 ASP OD1 1 1
12 29141 1 1 9 ASP OD2 O 12.319 -0.263 9.922 1.00 . A A . 9 ASP OD2 1 1
12 29142 1 1 10 ILE C C 11.892 4.018 3.868 1.00 . A A . 10 ILE C 1 1
12 29143 1 1 10 ILE CA C 10.480 3.548 4.238 1.00 . A A . 10 ILE CA 1 1
12 29144 1 1 10 ILE CB C 9.439 4.694 3.973 1.00 . A A . 10 ILE CB 1 1
12 29145 1 1 10 ILE CD1 C 7.502 3.015 3.500 1.00 . A A . 10 ILE CD1 1 1
12 29146 1 1 10 ILE CG1 C 7.985 4.212 4.307 1.00 . A A . 10 ILE CG1 1 1
12 29147 1 1 10 ILE CG2 C 9.545 5.231 2.518 1.00 . A A . 10 ILE CG2 1 1
12 29148 1 1 10 ILE H H 10.143 3.761 6.324 1.00 . A A . 10 ILE H 1 1
12 29149 1 1 10 ILE HA H 10.209 2.685 3.632 1.00 . A A . 10 ILE HA 1 1
12 29150 1 1 10 ILE HB H 9.685 5.518 4.637 1.00 . A A . 10 ILE HB 1 1
12 29151 1 1 10 ILE HD11 H 7.535 3.249 2.444 1.00 . A A . 10 ILE HD11 1 1
12 29152 1 1 10 ILE HD12 H 6.487 2.779 3.783 1.00 . A A . 10 ILE HD12 1 1
12 29153 1 1 10 ILE HD13 H 8.136 2.163 3.701 1.00 . A A . 10 ILE HD13 1 1
12 29154 1 1 10 ILE HG12 H 7.934 3.932 5.353 1.00 . A A . 10 ILE HG12 1 1
12 29155 1 1 10 ILE HG13 H 7.287 5.026 4.137 1.00 . A A . 10 ILE HG13 1 1
12 29156 1 1 10 ILE HG21 H 8.831 6.031 2.365 1.00 . A A . 10 ILE HG21 1 1
12 29157 1 1 10 ILE HG22 H 9.337 4.433 1.817 1.00 . A A . 10 ILE HG22 1 1
12 29158 1 1 10 ILE HG23 H 10.546 5.609 2.336 1.00 . A A . 10 ILE HG23 1 1
12 29159 1 1 10 ILE N N 10.492 3.141 5.649 1.00 . A A . 10 ILE N 1 1
12 29160 1 1 10 ILE O O 12.477 4.832 4.583 1.00 . A A . 10 ILE O 1 1
12 29161 1 1 11 ALA C C 13.906 4.250 0.941 1.00 . A A . 11 ALA C 1 1
12 29162 1 1 11 ALA CA C 13.829 3.685 2.357 1.00 . A A . 11 ALA CA 1 1
12 29163 1 1 11 ALA CB C 14.569 2.348 2.425 1.00 . A A . 11 ALA CB 1 1
12 29164 1 1 11 ALA H H 11.861 2.935 2.185 1.00 . A A . 11 ALA H 1 1
12 29165 1 1 11 ALA HA H 14.310 4.379 3.049 1.00 . A A . 11 ALA HA 1 1
12 29166 1 1 11 ALA HB1 H 14.120 1.644 1.733 1.00 . A A . 11 ALA HB1 1 1
12 29167 1 1 11 ALA HB2 H 14.501 1.951 3.429 1.00 . A A . 11 ALA HB2 1 1
12 29168 1 1 11 ALA HB3 H 15.613 2.483 2.170 1.00 . A A . 11 ALA HB3 1 1
12 29169 1 1 11 ALA N N 12.432 3.485 2.763 1.00 . A A . 11 ALA N 1 1
12 29170 1 1 11 ALA O O 13.222 3.766 0.059 1.00 . A A . 11 ALA O 1 1
12 29171 1 1 12 VAL C C 16.410 5.256 -1.043 1.00 . A A . 12 VAL C 1 1
12 29172 1 1 12 VAL CA C 15.071 5.851 -0.564 1.00 . A A . 12 VAL CA 1 1
12 29173 1 1 12 VAL CB C 15.132 7.420 -0.491 1.00 . A A . 12 VAL CB 1 1
12 29174 1 1 12 VAL CG1 C 15.708 8.040 -1.785 1.00 . A A . 12 VAL CG1 1 1
12 29175 1 1 12 VAL CG2 C 13.723 7.986 -0.197 1.00 . A A . 12 VAL CG2 1 1
12 29176 1 1 12 VAL H H 15.156 5.683 1.539 1.00 . A A . 12 VAL H 1 1
12 29177 1 1 12 VAL HA H 14.289 5.572 -1.271 1.00 . A A . 12 VAL HA 1 1
12 29178 1 1 12 VAL HB H 15.781 7.695 0.335 1.00 . A A . 12 VAL HB 1 1
12 29179 1 1 12 VAL HG11 H 16.724 7.695 -1.941 1.00 . A A . 12 VAL HG11 1 1
12 29180 1 1 12 VAL HG12 H 15.711 9.121 -1.708 1.00 . A A . 12 VAL HG12 1 1
12 29181 1 1 12 VAL HG13 H 15.099 7.750 -2.632 1.00 . A A . 12 VAL HG13 1 1
12 29182 1 1 12 VAL HG21 H 13.049 7.732 -1.005 1.00 . A A . 12 VAL HG21 1 1
12 29183 1 1 12 VAL HG22 H 13.772 9.063 -0.103 1.00 . A A . 12 VAL HG22 1 1
12 29184 1 1 12 VAL HG23 H 13.341 7.567 0.730 1.00 . A A . 12 VAL HG23 1 1
12 29185 1 1 12 VAL N N 14.739 5.284 0.753 1.00 . A A . 12 VAL N 1 1
12 29186 1 1 12 VAL O O 17.444 5.432 -0.387 1.00 . A A . 12 VAL O 1 1
12 29187 1 1 13 ASP C C 18.053 2.766 -1.766 1.00 . A A . 13 ASP C 1 1
12 29188 1 1 13 ASP CA C 17.457 3.760 -2.779 1.00 . A A . 13 ASP CA 1 1
12 29189 1 1 13 ASP CB C 18.521 4.708 -3.397 1.00 . A A . 13 ASP CB 1 1
12 29190 1 1 13 ASP CG C 17.956 5.545 -4.555 1.00 . A A . 13 ASP CG 1 1
12 29191 1 1 13 ASP H H 15.481 4.510 -2.645 1.00 . A A . 13 ASP H 1 1
12 29192 1 1 13 ASP HA H 17.023 3.172 -3.583 1.00 . A A . 13 ASP HA 1 1
12 29193 1 1 13 ASP HB2 H 18.892 5.372 -2.622 1.00 . A A . 13 ASP HB2 1 1
12 29194 1 1 13 ASP HB3 H 19.357 4.121 -3.775 1.00 . A A . 13 ASP HB3 1 1
12 29195 1 1 13 ASP N N 16.338 4.530 -2.181 1.00 . A A . 13 ASP N 1 1
12 29196 1 1 13 ASP O O 19.270 2.566 -1.701 1.00 . A A . 13 ASP O 1 1
12 29197 1 1 13 ASP OD1 O 17.738 4.989 -5.661 1.00 . A A . 13 ASP OD1 1 1
12 29198 1 1 13 ASP OD2 O 17.704 6.748 -4.367 1.00 . A A . 13 ASP OD2 1 1
12 29199 1 1 14 GLY C C 17.966 1.772 1.380 1.00 . A A . 14 GLY C 1 1
12 29200 1 1 14 GLY CA C 17.535 1.158 0.051 1.00 . A A . 14 GLY CA 1 1
12 29201 1 1 14 GLY H H 16.204 2.373 -1.071 1.00 . A A . 14 GLY H 1 1
12 29202 1 1 14 GLY HA2 H 16.680 0.522 0.236 1.00 . A A . 14 GLY HA2 1 1
12 29203 1 1 14 GLY HA3 H 18.343 0.543 -0.324 1.00 . A A . 14 GLY HA3 1 1
12 29204 1 1 14 GLY N N 17.154 2.146 -0.967 1.00 . A A . 14 GLY N 1 1
12 29205 1 1 14 GLY O O 18.030 1.064 2.392 1.00 . A A . 14 GLY O 1 1
12 29206 1 1 15 GLU C C 17.472 4.362 3.357 1.00 . A A . 15 GLU C 1 1
12 29207 1 1 15 GLU CA C 18.690 3.821 2.586 1.00 . A A . 15 GLU CA 1 1
12 29208 1 1 15 GLU CB C 19.628 4.993 2.184 1.00 . A A . 15 GLU CB 1 1
12 29209 1 1 15 GLU CD C 21.679 3.470 1.880 1.00 . A A . 15 GLU CD 1 1
12 29210 1 1 15 GLU CG C 20.801 4.581 1.280 1.00 . A A . 15 GLU CG 1 1
12 29211 1 1 15 GLU H H 18.120 3.598 0.555 1.00 . A A . 15 GLU H 1 1
12 29212 1 1 15 GLU HA H 19.243 3.127 3.215 1.00 . A A . 15 GLU HA 1 1
12 29213 1 1 15 GLU HB2 H 19.046 5.746 1.654 1.00 . A A . 15 GLU HB2 1 1
12 29214 1 1 15 GLU HB3 H 20.033 5.442 3.084 1.00 . A A . 15 GLU HB3 1 1
12 29215 1 1 15 GLU HG2 H 20.392 4.237 0.338 1.00 . A A . 15 GLU HG2 1 1
12 29216 1 1 15 GLU HG3 H 21.422 5.450 1.092 1.00 . A A . 15 GLU HG3 1 1
12 29217 1 1 15 GLU N N 18.240 3.091 1.387 1.00 . A A . 15 GLU N 1 1
12 29218 1 1 15 GLU O O 16.689 5.113 2.765 1.00 . A A . 15 GLU O 1 1
12 29219 1 1 15 GLU OE1 O 22.506 3.761 2.767 1.00 . A A . 15 GLU OE1 1 1
12 29220 1 1 15 GLU OE2 O 21.533 2.299 1.484 1.00 . A A . 15 GLU OE2 1 1
12 29221 1 1 16 PRO C C 15.877 5.949 5.468 1.00 . A A . 16 PRO C 1 1
12 29222 1 1 16 PRO CA C 16.128 4.419 5.502 1.00 . A A . 16 PRO CA 1 1
12 29223 1 1 16 PRO CB C 16.505 3.934 6.932 1.00 . A A . 16 PRO CB 1 1
12 29224 1 1 16 PRO CD C 18.218 3.119 5.447 1.00 . A A . 16 PRO CD 1 1
12 29225 1 1 16 PRO CG C 17.447 2.787 6.714 1.00 . A A . 16 PRO CG 1 1
12 29226 1 1 16 PRO HA H 15.223 3.907 5.177 1.00 . A A . 16 PRO HA 1 1
12 29227 1 1 16 PRO HB2 H 16.989 4.737 7.490 1.00 . A A . 16 PRO HB2 1 1
12 29228 1 1 16 PRO HB3 H 15.626 3.598 7.468 1.00 . A A . 16 PRO HB3 1 1
12 29229 1 1 16 PRO HD2 H 19.137 3.654 5.667 1.00 . A A . 16 PRO HD2 1 1
12 29230 1 1 16 PRO HD3 H 18.445 2.213 4.890 1.00 . A A . 16 PRO HD3 1 1
12 29231 1 1 16 PRO HG2 H 18.119 2.687 7.565 1.00 . A A . 16 PRO HG2 1 1
12 29232 1 1 16 PRO HG3 H 16.889 1.867 6.576 1.00 . A A . 16 PRO HG3 1 1
12 29233 1 1 16 PRO N N 17.291 3.991 4.672 1.00 . A A . 16 PRO N 1 1
12 29234 1 1 16 PRO O O 16.678 6.733 5.983 1.00 . A A . 16 PRO O 1 1
12 29235 1 1 17 LEU C C 13.650 8.143 6.064 1.00 . A A . 17 LEU C 1 1
12 29236 1 1 17 LEU CA C 14.325 7.756 4.738 1.00 . A A . 17 LEU CA 1 1
12 29237 1 1 17 LEU CB C 13.321 7.953 3.564 1.00 . A A . 17 LEU CB 1 1
12 29238 1 1 17 LEU CD1 C 13.855 10.377 2.868 1.00 . A A . 17 LEU CD1 1 1
12 29239 1 1 17 LEU CD2 C 11.516 9.422 2.450 1.00 . A A . 17 LEU CD2 1 1
12 29240 1 1 17 LEU CG C 12.759 9.409 3.373 1.00 . A A . 17 LEU CG 1 1
12 29241 1 1 17 LEU H H 14.247 5.674 4.338 1.00 . A A . 17 LEU H 1 1
12 29242 1 1 17 LEU HA H 15.197 8.387 4.577 1.00 . A A . 17 LEU HA 1 1
12 29243 1 1 17 LEU HB2 H 13.819 7.653 2.646 1.00 . A A . 17 LEU HB2 1 1
12 29244 1 1 17 LEU HB3 H 12.483 7.278 3.723 1.00 . A A . 17 LEU HB3 1 1
12 29245 1 1 17 LEU HD11 H 14.225 10.048 1.903 1.00 . A A . 17 LEU HD11 1 1
12 29246 1 1 17 LEU HD12 H 14.674 10.398 3.574 1.00 . A A . 17 LEU HD12 1 1
12 29247 1 1 17 LEU HD13 H 13.449 11.377 2.771 1.00 . A A . 17 LEU HD13 1 1
12 29248 1 1 17 LEU HD21 H 10.751 8.778 2.864 1.00 . A A . 17 LEU HD21 1 1
12 29249 1 1 17 LEU HD22 H 11.783 9.072 1.461 1.00 . A A . 17 LEU HD22 1 1
12 29250 1 1 17 LEU HD23 H 11.124 10.430 2.378 1.00 . A A . 17 LEU HD23 1 1
12 29251 1 1 17 LEU HG H 12.437 9.784 4.340 1.00 . A A . 17 LEU HG 1 1
12 29252 1 1 17 LEU N N 14.774 6.350 4.805 1.00 . A A . 17 LEU N 1 1
12 29253 1 1 17 LEU O O 13.915 9.214 6.623 1.00 . A A . 17 LEU O 1 1
12 29254 1 1 18 GLY C C 11.187 6.274 8.175 1.00 . A A . 18 GLY C 1 1
12 29255 1 1 18 GLY CA C 12.057 7.461 7.802 1.00 . A A . 18 GLY CA 1 1
12 29256 1 1 18 GLY H H 12.628 6.410 6.057 1.00 . A A . 18 GLY H 1 1
12 29257 1 1 18 GLY HA2 H 12.768 7.635 8.603 1.00 . A A . 18 GLY HA2 1 1
12 29258 1 1 18 GLY HA3 H 11.428 8.336 7.696 1.00 . A A . 18 GLY HA3 1 1
12 29259 1 1 18 GLY N N 12.781 7.244 6.555 1.00 . A A . 18 GLY N 1 1
12 29260 1 1 18 GLY O O 11.243 5.220 7.526 1.00 . A A . 18 GLY O 1 1
12 29261 1 1 19 ARG C C 8.063 5.745 9.709 1.00 . A A . 19 ARG C 1 1
12 29262 1 1 19 ARG CA C 9.545 5.390 9.815 1.00 . A A . 19 ARG CA 1 1
12 29263 1 1 19 ARG CB C 9.938 5.196 11.299 1.00 . A A . 19 ARG CB 1 1
12 29264 1 1 19 ARG CD C 11.728 4.401 12.960 1.00 . A A . 19 ARG CD 1 1
12 29265 1 1 19 ARG CG C 11.380 4.703 11.495 1.00 . A A . 19 ARG CG 1 1
12 29266 1 1 19 ARG CZ C 13.214 2.631 13.933 1.00 . A A . 19 ARG CZ 1 1
12 29267 1 1 19 ARG H H 10.307 7.349 9.602 1.00 . A A . 19 ARG H 1 1
12 29268 1 1 19 ARG HA H 9.726 4.462 9.276 1.00 . A A . 19 ARG HA 1 1
12 29269 1 1 19 ARG HB2 H 9.826 6.143 11.819 1.00 . A A . 19 ARG HB2 1 1
12 29270 1 1 19 ARG HB3 H 9.266 4.472 11.751 1.00 . A A . 19 ARG HB3 1 1
12 29271 1 1 19 ARG HD2 H 11.843 5.333 13.497 1.00 . A A . 19 ARG HD2 1 1
12 29272 1 1 19 ARG HD3 H 10.923 3.826 13.406 1.00 . A A . 19 ARG HD3 1 1
12 29273 1 1 19 ARG HE H 13.706 3.880 12.446 1.00 . A A . 19 ARG HE 1 1
12 29274 1 1 19 ARG HG2 H 11.512 3.798 10.918 1.00 . A A . 19 ARG HG2 1 1
12 29275 1 1 19 ARG HG3 H 12.063 5.461 11.119 1.00 . A A . 19 ARG HG3 1 1
12 29276 1 1 19 ARG HH11 H 11.383 2.707 14.811 1.00 . A A . 19 ARG HH11 1 1
12 29277 1 1 19 ARG HH12 H 12.453 1.496 15.439 1.00 . A A . 19 ARG HH12 1 1
12 29278 1 1 19 ARG HH21 H 15.083 2.265 13.244 1.00 . A A . 19 ARG HH21 1 1
12 29279 1 1 19 ARG HH22 H 14.559 1.244 14.548 1.00 . A A . 19 ARG HH22 1 1
12 29280 1 1 19 ARG N N 10.372 6.453 9.219 1.00 . A A . 19 ARG N 1 1
12 29281 1 1 19 ARG NE N 12.988 3.634 13.067 1.00 . A A . 19 ARG NE 1 1
12 29282 1 1 19 ARG NH1 N 12.276 2.249 14.798 1.00 . A A . 19 ARG NH1 1 1
12 29283 1 1 19 ARG NH2 N 14.378 1.997 13.906 1.00 . A A . 19 ARG NH2 1 1
12 29284 1 1 19 ARG O O 7.682 6.902 9.921 1.00 . A A . 19 ARG O 1 1
12 29285 1 1 20 VAL C C 5.106 3.657 9.943 1.00 . A A . 20 VAL C 1 1
12 29286 1 1 20 VAL CA C 5.779 4.865 9.251 1.00 . A A . 20 VAL CA 1 1
12 29287 1 1 20 VAL CB C 5.314 4.914 7.742 1.00 . A A . 20 VAL CB 1 1
12 29288 1 1 20 VAL CG1 C 3.801 5.190 7.638 1.00 . A A . 20 VAL CG1 1 1
12 29289 1 1 20 VAL CG2 C 6.119 5.945 6.913 1.00 . A A . 20 VAL CG2 1 1
12 29290 1 1 20 VAL H H 7.637 3.857 9.195 1.00 . A A . 20 VAL H 1 1
12 29291 1 1 20 VAL HA H 5.464 5.783 9.746 1.00 . A A . 20 VAL HA 1 1
12 29292 1 1 20 VAL HB H 5.497 3.932 7.308 1.00 . A A . 20 VAL HB 1 1
12 29293 1 1 20 VAL HG11 H 3.246 4.416 8.159 1.00 . A A . 20 VAL HG11 1 1
12 29294 1 1 20 VAL HG12 H 3.499 5.197 6.596 1.00 . A A . 20 VAL HG12 1 1
12 29295 1 1 20 VAL HG13 H 3.573 6.152 8.079 1.00 . A A . 20 VAL HG13 1 1
12 29296 1 1 20 VAL HG21 H 7.173 5.692 6.936 1.00 . A A . 20 VAL HG21 1 1
12 29297 1 1 20 VAL HG22 H 5.981 6.935 7.328 1.00 . A A . 20 VAL HG22 1 1
12 29298 1 1 20 VAL HG23 H 5.777 5.940 5.883 1.00 . A A . 20 VAL HG23 1 1
12 29299 1 1 20 VAL N N 7.242 4.735 9.370 1.00 . A A . 20 VAL N 1 1
12 29300 1 1 20 VAL O O 5.633 2.544 9.897 1.00 . A A . 20 VAL O 1 1
12 29301 1 1 21 SER C C 1.649 3.016 10.649 1.00 . A A . 21 SER C 1 1
12 29302 1 1 21 SER CA C 3.102 2.821 11.150 1.00 . A A . 21 SER CA 1 1
12 29303 1 1 21 SER CB C 3.165 2.869 12.689 1.00 . A A . 21 SER CB 1 1
12 29304 1 1 21 SER H H 3.649 4.815 10.687 1.00 . A A . 21 SER H 1 1
12 29305 1 1 21 SER HA H 3.481 1.850 10.813 1.00 . A A . 21 SER HA 1 1
12 29306 1 1 21 SER HB2 H 2.910 3.861 13.033 1.00 . A A . 21 SER HB2 1 1
12 29307 1 1 21 SER HB3 H 2.469 2.157 13.108 1.00 . A A . 21 SER HB3 1 1
12 29308 1 1 21 SER HG H 5.108 2.786 12.480 1.00 . A A . 21 SER HG 1 1
12 29309 1 1 21 SER N N 3.950 3.887 10.585 1.00 . A A . 21 SER N 1 1
12 29310 1 1 21 SER O O 1.090 4.112 10.774 1.00 . A A . 21 SER O 1 1
12 29311 1 1 21 SER OG O 4.462 2.555 13.158 1.00 . A A . 21 SER OG 1 1
12 29312 1 1 22 PHE C C -1.226 1.129 10.462 1.00 . A A . 22 PHE C 1 1
12 29313 1 1 22 PHE CA C -0.315 1.961 9.539 1.00 . A A . 22 PHE CA 1 1
12 29314 1 1 22 PHE CB C -0.377 1.363 8.110 1.00 . A A . 22 PHE CB 1 1
12 29315 1 1 22 PHE CD1 C 0.160 3.169 6.405 1.00 . A A . 22 PHE CD1 1 1
12 29316 1 1 22 PHE CD2 C 1.804 1.465 6.800 1.00 . A A . 22 PHE CD2 1 1
12 29317 1 1 22 PHE CE1 C 0.990 3.747 5.463 1.00 . A A . 22 PHE CE1 1 1
12 29318 1 1 22 PHE CE2 C 2.630 2.046 5.861 1.00 . A A . 22 PHE CE2 1 1
12 29319 1 1 22 PHE CG C 0.550 2.019 7.091 1.00 . A A . 22 PHE CG 1 1
12 29320 1 1 22 PHE CZ C 2.224 3.182 5.194 1.00 . A A . 22 PHE CZ 1 1
12 29321 1 1 22 PHE H H 1.587 1.145 9.953 1.00 . A A . 22 PHE H 1 1
12 29322 1 1 22 PHE HA H -0.676 2.990 9.508 1.00 . A A . 22 PHE HA 1 1
12 29323 1 1 22 PHE HB2 H -0.131 0.310 8.157 1.00 . A A . 22 PHE HB2 1 1
12 29324 1 1 22 PHE HB3 H -1.394 1.456 7.734 1.00 . A A . 22 PHE HB3 1 1
12 29325 1 1 22 PHE HD1 H -0.806 3.618 6.614 1.00 . A A . 22 PHE HD1 1 1
12 29326 1 1 22 PHE HD2 H 2.128 0.570 7.322 1.00 . A A . 22 PHE HD2 1 1
12 29327 1 1 22 PHE HE1 H 0.677 4.639 4.937 1.00 . A A . 22 PHE HE1 1 1
12 29328 1 1 22 PHE HE2 H 3.600 1.608 5.647 1.00 . A A . 22 PHE HE2 1 1
12 29329 1 1 22 PHE HZ H 2.875 3.635 4.455 1.00 . A A . 22 PHE HZ 1 1
12 29330 1 1 22 PHE N N 1.067 1.958 10.054 1.00 . A A . 22 PHE N 1 1
12 29331 1 1 22 PHE O O -0.974 -0.057 10.672 1.00 . A A . 22 PHE O 1 1
12 29332 1 1 23 GLU C C -4.278 0.340 10.755 1.00 . A A . 23 GLU C 1 1
12 29333 1 1 23 GLU CA C -3.340 1.083 11.744 1.00 . A A . 23 GLU CA 1 1
12 29334 1 1 23 GLU CB C -4.128 2.127 12.584 1.00 . A A . 23 GLU CB 1 1
12 29335 1 1 23 GLU CD C -6.132 2.572 14.147 1.00 . A A . 23 GLU CD 1 1
12 29336 1 1 23 GLU CG C -5.337 1.543 13.333 1.00 . A A . 23 GLU CG 1 1
12 29337 1 1 23 GLU H H -2.340 2.722 10.873 1.00 . A A . 23 GLU H 1 1
12 29338 1 1 23 GLU HA H -2.881 0.361 12.418 1.00 . A A . 23 GLU HA 1 1
12 29339 1 1 23 GLU HB2 H -3.454 2.564 13.315 1.00 . A A . 23 GLU HB2 1 1
12 29340 1 1 23 GLU HB3 H -4.479 2.917 11.926 1.00 . A A . 23 GLU HB3 1 1
12 29341 1 1 23 GLU HG2 H -6.006 1.089 12.606 1.00 . A A . 23 GLU HG2 1 1
12 29342 1 1 23 GLU HG3 H -4.984 0.761 14.001 1.00 . A A . 23 GLU HG3 1 1
12 29343 1 1 23 GLU N N -2.275 1.760 10.994 1.00 . A A . 23 GLU N 1 1
12 29344 1 1 23 GLU O O -4.949 0.981 9.932 1.00 . A A . 23 GLU O 1 1
12 29345 1 1 23 GLU OE1 O -7.015 3.249 13.576 1.00 . A A . 23 GLU OE1 1 1
12 29346 1 1 23 GLU OE2 O -5.887 2.706 15.369 1.00 . A A . 23 GLU OE2 1 1
12 29347 1 1 24 LEU C C -6.474 -2.155 10.635 1.00 . A A . 24 LEU C 1 1
12 29348 1 1 24 LEU CA C -5.128 -1.864 9.947 1.00 . A A . 24 LEU CA 1 1
12 29349 1 1 24 LEU CB C -4.418 -3.209 9.618 1.00 . A A . 24 LEU CB 1 1
12 29350 1 1 24 LEU CD1 C -2.504 -4.526 8.566 1.00 . A A . 24 LEU CD1 1 1
12 29351 1 1 24 LEU CD2 C -2.926 -2.121 7.815 1.00 . A A . 24 LEU CD2 1 1
12 29352 1 1 24 LEU CG C -2.990 -3.126 8.992 1.00 . A A . 24 LEU CG 1 1
12 29353 1 1 24 LEU H H -3.696 -1.449 11.467 1.00 . A A . 24 LEU H 1 1
12 29354 1 1 24 LEU HA H -5.314 -1.330 9.015 1.00 . A A . 24 LEU HA 1 1
12 29355 1 1 24 LEU HB2 H -4.341 -3.784 10.540 1.00 . A A . 24 LEU HB2 1 1
12 29356 1 1 24 LEU HB3 H -5.054 -3.767 8.933 1.00 . A A . 24 LEU HB3 1 1
12 29357 1 1 24 LEU HD11 H -2.478 -5.175 9.434 1.00 . A A . 24 LEU HD11 1 1
12 29358 1 1 24 LEU HD12 H -1.509 -4.456 8.149 1.00 . A A . 24 LEU HD12 1 1
12 29359 1 1 24 LEU HD13 H -3.178 -4.945 7.829 1.00 . A A . 24 LEU HD13 1 1
12 29360 1 1 24 LEU HD21 H -1.931 -2.120 7.386 1.00 . A A . 24 LEU HD21 1 1
12 29361 1 1 24 LEU HD22 H -3.155 -1.127 8.176 1.00 . A A . 24 LEU HD22 1 1
12 29362 1 1 24 LEU HD23 H -3.643 -2.396 7.052 1.00 . A A . 24 LEU HD23 1 1
12 29363 1 1 24 LEU HG H -2.302 -2.773 9.755 1.00 . A A . 24 LEU HG 1 1
12 29364 1 1 24 LEU N N -4.282 -1.010 10.813 1.00 . A A . 24 LEU N 1 1
12 29365 1 1 24 LEU O O -6.495 -2.705 11.740 1.00 . A A . 24 LEU O 1 1
12 29366 1 1 25 PHE C C -9.421 -3.460 10.339 1.00 . A A . 25 PHE C 1 1
12 29367 1 1 25 PHE CA C -8.952 -1.996 10.496 1.00 . A A . 25 PHE CA 1 1
12 29368 1 1 25 PHE CB C -9.936 -1.025 9.796 1.00 . A A . 25 PHE CB 1 1
12 29369 1 1 25 PHE CD1 C -9.973 1.216 10.996 1.00 . A A . 25 PHE CD1 1 1
12 29370 1 1 25 PHE CD2 C -8.791 1.070 8.916 1.00 . A A . 25 PHE CD2 1 1
12 29371 1 1 25 PHE CE1 C -9.638 2.553 11.086 1.00 . A A . 25 PHE CE1 1 1
12 29372 1 1 25 PHE CE2 C -8.460 2.403 9.012 1.00 . A A . 25 PHE CE2 1 1
12 29373 1 1 25 PHE CG C -9.558 0.449 9.907 1.00 . A A . 25 PHE CG 1 1
12 29374 1 1 25 PHE CZ C -8.883 3.144 10.096 1.00 . A A . 25 PHE CZ 1 1
12 29375 1 1 25 PHE H H -7.487 -1.415 9.075 1.00 . A A . 25 PHE H 1 1
12 29376 1 1 25 PHE HA H -8.930 -1.760 11.556 1.00 . A A . 25 PHE HA 1 1
12 29377 1 1 25 PHE HB2 H -9.993 -1.278 8.742 1.00 . A A . 25 PHE HB2 1 1
12 29378 1 1 25 PHE HB3 H -10.926 -1.148 10.230 1.00 . A A . 25 PHE HB3 1 1
12 29379 1 1 25 PHE HD1 H -10.568 0.758 11.777 1.00 . A A . 25 PHE HD1 1 1
12 29380 1 1 25 PHE HD2 H -8.453 0.494 8.060 1.00 . A A . 25 PHE HD2 1 1
12 29381 1 1 25 PHE HE1 H -9.970 3.140 11.937 1.00 . A A . 25 PHE HE1 1 1
12 29382 1 1 25 PHE HE2 H -7.866 2.872 8.236 1.00 . A A . 25 PHE HE2 1 1
12 29383 1 1 25 PHE HZ H -8.625 4.196 10.168 1.00 . A A . 25 PHE HZ 1 1
12 29384 1 1 25 PHE N N -7.587 -1.814 9.964 1.00 . A A . 25 PHE N 1 1
12 29385 1 1 25 PHE O O -10.313 -3.766 9.542 1.00 . A A . 25 PHE O 1 1
12 29386 1 1 26 ALA C C -10.484 -6.119 11.809 1.00 . A A . 26 ALA C 1 1
12 29387 1 1 26 ALA CA C -9.136 -5.809 11.125 1.00 . A A . 26 ALA CA 1 1
12 29388 1 1 26 ALA CB C -7.995 -6.600 11.781 1.00 . A A . 26 ALA CB 1 1
12 29389 1 1 26 ALA H H -8.141 -4.042 11.764 1.00 . A A . 26 ALA H 1 1
12 29390 1 1 26 ALA HA H -9.203 -6.126 10.085 1.00 . A A . 26 ALA HA 1 1
12 29391 1 1 26 ALA HB1 H -7.062 -6.375 11.279 1.00 . A A . 26 ALA HB1 1 1
12 29392 1 1 26 ALA HB2 H -8.189 -7.664 11.711 1.00 . A A . 26 ALA HB2 1 1
12 29393 1 1 26 ALA HB3 H -7.910 -6.319 12.827 1.00 . A A . 26 ALA HB3 1 1
12 29394 1 1 26 ALA N N -8.821 -4.360 11.140 1.00 . A A . 26 ALA N 1 1
12 29395 1 1 26 ALA O O -10.878 -7.283 11.927 1.00 . A A . 26 ALA O 1 1
12 29396 1 1 27 ASP C C -13.581 -4.991 11.685 1.00 . A A . 27 ASP C 1 1
12 29397 1 1 27 ASP CA C -12.534 -5.179 12.814 1.00 . A A . 27 ASP CA 1 1
12 29398 1 1 27 ASP CB C -12.729 -4.120 13.931 1.00 . A A . 27 ASP CB 1 1
12 29399 1 1 27 ASP CG C -12.722 -2.659 13.422 1.00 . A A . 27 ASP CG 1 1
12 29400 1 1 27 ASP H H -10.742 -4.198 12.281 1.00 . A A . 27 ASP H 1 1
12 29401 1 1 27 ASP HA H -12.657 -6.173 13.244 1.00 . A A . 27 ASP HA 1 1
12 29402 1 1 27 ASP HB2 H -13.671 -4.313 14.431 1.00 . A A . 27 ASP HB2 1 1
12 29403 1 1 27 ASP HB3 H -11.929 -4.230 14.662 1.00 . A A . 27 ASP HB3 1 1
12 29404 1 1 27 ASP N N -11.173 -5.076 12.277 1.00 . A A . 27 ASP N 1 1
12 29405 1 1 27 ASP O O -14.694 -5.521 11.767 1.00 . A A . 27 ASP O 1 1
12 29406 1 1 27 ASP OD1 O -11.725 -2.235 12.791 1.00 . A A . 27 ASP OD1 1 1
12 29407 1 1 27 ASP OD2 O -13.712 -1.926 13.642 1.00 . A A . 27 ASP OD2 1 1
12 29408 1 1 28 LYS C C -13.820 -4.784 8.289 1.00 . A A . 28 LYS C 1 1
12 29409 1 1 28 LYS CA C -14.102 -3.890 9.503 1.00 . A A . 28 LYS CA 1 1
12 29410 1 1 28 LYS CB C -13.920 -2.401 9.113 1.00 . A A . 28 LYS CB 1 1
12 29411 1 1 28 LYS CD C -13.870 0.039 9.928 1.00 . A A . 28 LYS CD 1 1
12 29412 1 1 28 LYS CE C -14.012 0.971 11.139 1.00 . A A . 28 LYS CE 1 1
12 29413 1 1 28 LYS CG C -14.178 -1.427 10.276 1.00 . A A . 28 LYS CG 1 1
12 29414 1 1 28 LYS H H -12.280 -3.881 10.621 1.00 . A A . 28 LYS H 1 1
12 29415 1 1 28 LYS HA H -15.130 -4.041 9.826 1.00 . A A . 28 LYS HA 1 1
12 29416 1 1 28 LYS HB2 H -12.904 -2.252 8.758 1.00 . A A . 28 LYS HB2 1 1
12 29417 1 1 28 LYS HB3 H -14.609 -2.160 8.306 1.00 . A A . 28 LYS HB3 1 1
12 29418 1 1 28 LYS HD2 H -12.853 0.106 9.558 1.00 . A A . 28 LYS HD2 1 1
12 29419 1 1 28 LYS HD3 H -14.551 0.370 9.148 1.00 . A A . 28 LYS HD3 1 1
12 29420 1 1 28 LYS HE2 H -13.803 1.992 10.834 1.00 . A A . 28 LYS HE2 1 1
12 29421 1 1 28 LYS HE3 H -15.026 0.913 11.514 1.00 . A A . 28 LYS HE3 1 1
12 29422 1 1 28 LYS HG2 H -15.221 -1.504 10.569 1.00 . A A . 28 LYS HG2 1 1
12 29423 1 1 28 LYS HG3 H -13.557 -1.726 11.117 1.00 . A A . 28 LYS HG3 1 1
12 29424 1 1 28 LYS HZ1 H -13.247 -0.378 12.539 1.00 . A A . 28 LYS HZ1 1 1
12 29425 1 1 28 LYS HZ2 H -13.212 1.230 13.051 1.00 . A A . 28 LYS HZ2 1 1
12 29426 1 1 28 LYS HZ3 H -12.094 0.680 11.914 1.00 . A A . 28 LYS HZ3 1 1
12 29427 1 1 28 LYS N N -13.200 -4.232 10.632 1.00 . A A . 28 LYS N 1 1
12 29428 1 1 28 LYS NZ N -13.074 0.602 12.235 1.00 . A A . 28 LYS NZ 1 1
12 29429 1 1 28 LYS O O -14.744 -5.220 7.587 1.00 . A A . 28 LYS O 1 1
12 29430 1 1 29 VAL C C -10.903 -6.817 7.347 1.00 . A A . 29 VAL C 1 1
12 29431 1 1 29 VAL CA C -12.020 -5.826 6.896 1.00 . A A . 29 VAL CA 1 1
12 29432 1 1 29 VAL CB C -11.498 -4.853 5.747 1.00 . A A . 29 VAL CB 1 1
12 29433 1 1 29 VAL CG1 C -12.661 -4.131 5.037 1.00 . A A . 29 VAL CG1 1 1
12 29434 1 1 29 VAL CG2 C -10.497 -3.816 6.308 1.00 . A A . 29 VAL CG2 1 1
12 29435 1 1 29 VAL H H -11.863 -4.717 8.700 1.00 . A A . 29 VAL H 1 1
12 29436 1 1 29 VAL HA H -12.841 -6.419 6.497 1.00 . A A . 29 VAL HA 1 1
12 29437 1 1 29 VAL HB H -10.978 -5.450 5.001 1.00 . A A . 29 VAL HB 1 1
12 29438 1 1 29 VAL HG11 H -12.273 -3.496 4.247 1.00 . A A . 29 VAL HG11 1 1
12 29439 1 1 29 VAL HG12 H -13.204 -3.522 5.748 1.00 . A A . 29 VAL HG12 1 1
12 29440 1 1 29 VAL HG13 H -13.337 -4.860 4.606 1.00 . A A . 29 VAL HG13 1 1
12 29441 1 1 29 VAL HG21 H -10.977 -3.222 7.077 1.00 . A A . 29 VAL HG21 1 1
12 29442 1 1 29 VAL HG22 H -10.157 -3.162 5.512 1.00 . A A . 29 VAL HG22 1 1
12 29443 1 1 29 VAL HG23 H -9.643 -4.325 6.735 1.00 . A A . 29 VAL HG23 1 1
12 29444 1 1 29 VAL N N -12.520 -5.050 8.056 1.00 . A A . 29 VAL N 1 1
12 29445 1 1 29 VAL O O -9.756 -6.725 6.878 1.00 . A A . 29 VAL O 1 1
12 29446 1 1 30 PRO C C -9.530 -9.614 7.681 1.00 . A A . 30 PRO C 1 1
12 29447 1 1 30 PRO CA C -10.209 -8.771 8.783 1.00 . A A . 30 PRO CA 1 1
12 29448 1 1 30 PRO CB C -11.010 -9.661 9.783 1.00 . A A . 30 PRO CB 1 1
12 29449 1 1 30 PRO CD C -12.558 -8.058 8.881 1.00 . A A . 30 PRO CD 1 1
12 29450 1 1 30 PRO CG C -12.451 -9.475 9.409 1.00 . A A . 30 PRO CG 1 1
12 29451 1 1 30 PRO HA H -9.433 -8.240 9.321 1.00 . A A . 30 PRO HA 1 1
12 29452 1 1 30 PRO HB2 H -10.712 -10.705 9.703 1.00 . A A . 30 PRO HB2 1 1
12 29453 1 1 30 PRO HB3 H -10.846 -9.314 10.799 1.00 . A A . 30 PRO HB3 1 1
12 29454 1 1 30 PRO HD2 H -13.348 -7.981 8.140 1.00 . A A . 30 PRO HD2 1 1
12 29455 1 1 30 PRO HD3 H -12.737 -7.356 9.690 1.00 . A A . 30 PRO HD3 1 1
12 29456 1 1 30 PRO HG2 H -12.731 -10.194 8.636 1.00 . A A . 30 PRO HG2 1 1
12 29457 1 1 30 PRO HG3 H -13.088 -9.600 10.276 1.00 . A A . 30 PRO HG3 1 1
12 29458 1 1 30 PRO N N -11.219 -7.808 8.264 1.00 . A A . 30 PRO N 1 1
12 29459 1 1 30 PRO O O -8.414 -10.078 7.877 1.00 . A A . 30 PRO O 1 1
12 29460 1 1 31 LYS C C -8.448 -9.830 4.756 1.00 . A A . 31 LYS C 1 1
12 29461 1 1 31 LYS CA C -9.657 -10.557 5.387 1.00 . A A . 31 LYS CA 1 1
12 29462 1 1 31 LYS CB C -10.767 -10.807 4.325 1.00 . A A . 31 LYS CB 1 1
12 29463 1 1 31 LYS CD C -11.492 -12.040 2.168 1.00 . A A . 31 LYS CD 1 1
12 29464 1 1 31 LYS CE C -11.101 -13.090 1.112 1.00 . A A . 31 LYS CE 1 1
12 29465 1 1 31 LYS CG C -10.335 -11.712 3.145 1.00 . A A . 31 LYS CG 1 1
12 29466 1 1 31 LYS H H -11.087 -9.374 6.426 1.00 . A A . 31 LYS H 1 1
12 29467 1 1 31 LYS HA H -9.324 -11.518 5.776 1.00 . A A . 31 LYS HA 1 1
12 29468 1 1 31 LYS HB2 H -11.614 -11.275 4.816 1.00 . A A . 31 LYS HB2 1 1
12 29469 1 1 31 LYS HB3 H -11.089 -9.851 3.923 1.00 . A A . 31 LYS HB3 1 1
12 29470 1 1 31 LYS HD2 H -12.333 -12.423 2.736 1.00 . A A . 31 LYS HD2 1 1
12 29471 1 1 31 LYS HD3 H -11.794 -11.128 1.662 1.00 . A A . 31 LYS HD3 1 1
12 29472 1 1 31 LYS HE2 H -10.288 -12.707 0.515 1.00 . A A . 31 LYS HE2 1 1
12 29473 1 1 31 LYS HE3 H -10.778 -13.995 1.614 1.00 . A A . 31 LYS HE3 1 1
12 29474 1 1 31 LYS HG2 H -9.545 -11.211 2.592 1.00 . A A . 31 LYS HG2 1 1
12 29475 1 1 31 LYS HG3 H -9.943 -12.640 3.550 1.00 . A A . 31 LYS HG3 1 1
12 29476 1 1 31 LYS HZ1 H -11.935 -14.130 -0.495 1.00 . A A . 31 LYS HZ1 1 1
12 29477 1 1 31 LYS HZ2 H -12.572 -12.576 -0.282 1.00 . A A . 31 LYS HZ2 1 1
12 29478 1 1 31 LYS HZ3 H -13.021 -13.825 0.764 1.00 . A A . 31 LYS HZ3 1 1
12 29479 1 1 31 LYS N N -10.200 -9.780 6.520 1.00 . A A . 31 LYS N 1 1
12 29480 1 1 31 LYS NZ N -12.234 -13.427 0.211 1.00 . A A . 31 LYS NZ 1 1
12 29481 1 1 31 LYS O O -7.333 -10.374 4.700 1.00 . A A . 31 LYS O 1 1
12 29482 1 1 32 THR C C -6.569 -7.259 4.520 1.00 . A A . 32 THR C 1 1
12 29483 1 1 32 THR CA C -7.703 -7.764 3.588 1.00 . A A . 32 THR CA 1 1
12 29484 1 1 32 THR CB C -8.421 -6.553 2.888 1.00 . A A . 32 THR CB 1 1
12 29485 1 1 32 THR CG2 C -7.541 -5.885 1.806 1.00 . A A . 32 THR CG2 1 1
12 29486 1 1 32 THR H H -9.554 -8.176 4.531 1.00 . A A . 32 THR H 1 1
12 29487 1 1 32 THR HA H -7.275 -8.397 2.815 1.00 . A A . 32 THR HA 1 1
12 29488 1 1 32 THR HB H -8.671 -5.812 3.642 1.00 . A A . 32 THR HB 1 1
12 29489 1 1 32 THR HG1 H -10.209 -6.249 2.095 1.00 . A A . 32 THR HG1 1 1
12 29490 1 1 32 THR HG21 H -8.080 -5.060 1.353 1.00 . A A . 32 THR HG21 1 1
12 29491 1 1 32 THR HG22 H -7.288 -6.608 1.040 1.00 . A A . 32 THR HG22 1 1
12 29492 1 1 32 THR HG23 H -6.631 -5.507 2.254 1.00 . A A . 32 THR HG23 1 1
12 29493 1 1 32 THR N N -8.685 -8.574 4.334 1.00 . A A . 32 THR N 1 1
12 29494 1 1 32 THR O O -5.407 -7.142 4.098 1.00 . A A . 32 THR O 1 1
12 29495 1 1 32 THR OG1 O -9.646 -7.007 2.277 1.00 . A A . 32 THR OG1 1 1
12 29496 1 1 33 ALA C C -5.021 -7.622 7.267 1.00 . A A . 33 ALA C 1 1
12 29497 1 1 33 ALA CA C -5.989 -6.501 6.823 1.00 . A A . 33 ALA CA 1 1
12 29498 1 1 33 ALA CB C -6.765 -5.933 8.025 1.00 . A A . 33 ALA CB 1 1
12 29499 1 1 33 ALA H H -7.863 -7.122 6.053 1.00 . A A . 33 ALA H 1 1
12 29500 1 1 33 ALA HA H -5.416 -5.685 6.386 1.00 . A A . 33 ALA HA 1 1
12 29501 1 1 33 ALA HB1 H -6.070 -5.534 8.756 1.00 . A A . 33 ALA HB1 1 1
12 29502 1 1 33 ALA HB2 H -7.357 -6.717 8.481 1.00 . A A . 33 ALA HB2 1 1
12 29503 1 1 33 ALA HB3 H -7.423 -5.140 7.695 1.00 . A A . 33 ALA HB3 1 1
12 29504 1 1 33 ALA N N -6.928 -6.988 5.796 1.00 . A A . 33 ALA N 1 1
12 29505 1 1 33 ALA O O -3.808 -7.391 7.339 1.00 . A A . 33 ALA O 1 1
12 29506 1 1 34 GLU C C -3.830 -10.457 6.815 1.00 . A A . 34 GLU C 1 1
12 29507 1 1 34 GLU CA C -4.769 -10.021 7.953 1.00 . A A . 34 GLU CA 1 1
12 29508 1 1 34 GLU CB C -5.683 -11.210 8.339 1.00 . A A . 34 GLU CB 1 1
12 29509 1 1 34 GLU CD C -5.868 -13.690 8.961 1.00 . A A . 34 GLU CD 1 1
12 29510 1 1 34 GLU CG C -4.935 -12.491 8.774 1.00 . A A . 34 GLU CG 1 1
12 29511 1 1 34 GLU H H -6.545 -8.940 7.476 1.00 . A A . 34 GLU H 1 1
12 29512 1 1 34 GLU HA H -4.178 -9.737 8.821 1.00 . A A . 34 GLU HA 1 1
12 29513 1 1 34 GLU HB2 H -6.327 -10.899 9.158 1.00 . A A . 34 GLU HB2 1 1
12 29514 1 1 34 GLU HB3 H -6.316 -11.453 7.488 1.00 . A A . 34 GLU HB3 1 1
12 29515 1 1 34 GLU HG2 H -4.196 -12.736 8.017 1.00 . A A . 34 GLU HG2 1 1
12 29516 1 1 34 GLU HG3 H -4.419 -12.295 9.708 1.00 . A A . 34 GLU HG3 1 1
12 29517 1 1 34 GLU N N -5.572 -8.837 7.546 1.00 . A A . 34 GLU N 1 1
12 29518 1 1 34 GLU O O -2.697 -10.880 7.077 1.00 . A A . 34 GLU O 1 1
12 29519 1 1 34 GLU OE1 O -6.404 -13.875 10.076 1.00 . A A . 34 GLU OE1 1 1
12 29520 1 1 34 GLU OE2 O -6.081 -14.445 7.983 1.00 . A A . 34 GLU OE2 1 1
12 29521 1 1 35 ASN C C -2.237 -9.911 4.345 1.00 . A A . 35 ASN C 1 1
12 29522 1 1 35 ASN CA C -3.578 -10.658 4.336 1.00 . A A . 35 ASN CA 1 1
12 29523 1 1 35 ASN CB C -4.396 -10.295 3.061 1.00 . A A . 35 ASN CB 1 1
12 29524 1 1 35 ASN CG C -3.635 -10.576 1.757 1.00 . A A . 35 ASN CG 1 1
12 29525 1 1 35 ASN H H -5.271 -10.054 5.463 1.00 . A A . 35 ASN H 1 1
12 29526 1 1 35 ASN HA H -3.387 -11.730 4.332 1.00 . A A . 35 ASN HA 1 1
12 29527 1 1 35 ASN HB2 H -5.309 -10.880 3.048 1.00 . A A . 35 ASN HB2 1 1
12 29528 1 1 35 ASN HB3 H -4.661 -9.241 3.093 1.00 . A A . 35 ASN HB3 1 1
12 29529 1 1 35 ASN HD21 H -4.385 -8.951 0.900 1.00 . A A . 35 ASN HD21 1 1
12 29530 1 1 35 ASN HD22 H -3.307 -9.889 -0.072 1.00 . A A . 35 ASN HD22 1 1
12 29531 1 1 35 ASN N N -4.341 -10.347 5.560 1.00 . A A . 35 ASN N 1 1
12 29532 1 1 35 ASN ND2 N -3.793 -9.720 0.763 1.00 . A A . 35 ASN ND2 1 1
12 29533 1 1 35 ASN O O -1.183 -10.529 4.480 1.00 . A A . 35 ASN O 1 1
12 29534 1 1 35 ASN OD1 O -2.894 -11.544 1.652 1.00 . A A . 35 ASN OD1 1 1
12 29535 1 1 36 PHE C C -0.261 -7.838 5.504 1.00 . A A . 36 PHE C 1 1
12 29536 1 1 36 PHE CA C -1.158 -7.679 4.258 1.00 . A A . 36 PHE CA 1 1
12 29537 1 1 36 PHE CB C -1.647 -6.223 4.128 1.00 . A A . 36 PHE CB 1 1
12 29538 1 1 36 PHE CD1 C 0.130 -4.925 2.848 1.00 . A A . 36 PHE CD1 1 1
12 29539 1 1 36 PHE CD2 C -0.178 -4.407 5.169 1.00 . A A . 36 PHE CD2 1 1
12 29540 1 1 36 PHE CE1 C 1.115 -3.958 2.772 1.00 . A A . 36 PHE CE1 1 1
12 29541 1 1 36 PHE CE2 C 0.805 -3.445 5.082 1.00 . A A . 36 PHE CE2 1 1
12 29542 1 1 36 PHE CG C -0.538 -5.170 4.049 1.00 . A A . 36 PHE CG 1 1
12 29543 1 1 36 PHE CZ C 1.451 -3.222 3.884 1.00 . A A . 36 PHE CZ 1 1
12 29544 1 1 36 PHE H H -3.216 -8.166 4.314 1.00 . A A . 36 PHE H 1 1
12 29545 1 1 36 PHE HA H -0.583 -7.935 3.372 1.00 . A A . 36 PHE HA 1 1
12 29546 1 1 36 PHE HB2 H -2.246 -6.137 3.227 1.00 . A A . 36 PHE HB2 1 1
12 29547 1 1 36 PHE HB3 H -2.279 -5.986 4.978 1.00 . A A . 36 PHE HB3 1 1
12 29548 1 1 36 PHE HD1 H -0.126 -5.499 1.964 1.00 . A A . 36 PHE HD1 1 1
12 29549 1 1 36 PHE HD2 H -0.677 -4.576 6.115 1.00 . A A . 36 PHE HD2 1 1
12 29550 1 1 36 PHE HE1 H 1.628 -3.777 1.833 1.00 . A A . 36 PHE HE1 1 1
12 29551 1 1 36 PHE HE2 H 1.074 -2.864 5.955 1.00 . A A . 36 PHE HE2 1 1
12 29552 1 1 36 PHE HZ H 2.223 -2.463 3.820 1.00 . A A . 36 PHE HZ 1 1
12 29553 1 1 36 PHE N N -2.322 -8.573 4.304 1.00 . A A . 36 PHE N 1 1
12 29554 1 1 36 PHE O O 0.960 -7.747 5.397 1.00 . A A . 36 PHE O 1 1
12 29555 1 1 37 ARG C C 0.717 -9.450 7.982 1.00 . A A . 37 ARG C 1 1
12 29556 1 1 37 ARG CA C -0.202 -8.212 7.960 1.00 . A A . 37 ARG CA 1 1
12 29557 1 1 37 ARG CB C -1.247 -8.312 9.101 1.00 . A A . 37 ARG CB 1 1
12 29558 1 1 37 ARG CD C -1.722 -8.599 11.600 1.00 . A A . 37 ARG CD 1 1
12 29559 1 1 37 ARG CG C -0.650 -8.413 10.521 1.00 . A A . 37 ARG CG 1 1
12 29560 1 1 37 ARG CZ C -1.834 -8.988 14.060 1.00 . A A . 37 ARG CZ 1 1
12 29561 1 1 37 ARG H H -1.871 -8.166 6.651 1.00 . A A . 37 ARG H 1 1
12 29562 1 1 37 ARG HA H 0.400 -7.317 8.111 1.00 . A A . 37 ARG HA 1 1
12 29563 1 1 37 ARG HB2 H -1.885 -7.432 9.063 1.00 . A A . 37 ARG HB2 1 1
12 29564 1 1 37 ARG HB3 H -1.866 -9.188 8.925 1.00 . A A . 37 ARG HB3 1 1
12 29565 1 1 37 ARG HD2 H -2.414 -7.766 11.557 1.00 . A A . 37 ARG HD2 1 1
12 29566 1 1 37 ARG HD3 H -2.261 -9.520 11.402 1.00 . A A . 37 ARG HD3 1 1
12 29567 1 1 37 ARG HE H -0.192 -8.475 13.046 1.00 . A A . 37 ARG HE 1 1
12 29568 1 1 37 ARG HG2 H 0.029 -9.257 10.558 1.00 . A A . 37 ARG HG2 1 1
12 29569 1 1 37 ARG HG3 H -0.094 -7.505 10.731 1.00 . A A . 37 ARG HG3 1 1
12 29570 1 1 37 ARG HH11 H -3.609 -9.297 13.121 1.00 . A A . 37 ARG HH11 1 1
12 29571 1 1 37 ARG HH12 H -3.628 -9.540 14.839 1.00 . A A . 37 ARG HH12 1 1
12 29572 1 1 37 ARG HH21 H -0.254 -8.706 15.291 1.00 . A A . 37 ARG HH21 1 1
12 29573 1 1 37 ARG HH22 H -1.728 -9.200 16.066 1.00 . A A . 37 ARG HH22 1 1
12 29574 1 1 37 ARG N N -0.893 -8.077 6.665 1.00 . A A . 37 ARG N 1 1
12 29575 1 1 37 ARG NE N -1.148 -8.664 12.956 1.00 . A A . 37 ARG NE 1 1
12 29576 1 1 37 ARG NH1 N -3.125 -9.296 14.003 1.00 . A A . 37 ARG NH1 1 1
12 29577 1 1 37 ARG NH2 N -1.224 -8.966 15.228 1.00 . A A . 37 ARG NH2 1 1
12 29578 1 1 37 ARG O O 1.854 -9.382 8.455 1.00 . A A . 37 ARG O 1 1
12 29579 1 1 38 ALA C C 1.973 -11.902 6.323 1.00 . A A . 38 ALA C 1 1
12 29580 1 1 38 ALA CA C 0.915 -11.864 7.444 1.00 . A A . 38 ALA CA 1 1
12 29581 1 1 38 ALA CB C -0.083 -13.015 7.303 1.00 . A A . 38 ALA CB 1 1
12 29582 1 1 38 ALA H H -0.699 -10.535 7.063 1.00 . A A . 38 ALA H 1 1
12 29583 1 1 38 ALA HA H 1.420 -11.976 8.401 1.00 . A A . 38 ALA HA 1 1
12 29584 1 1 38 ALA HB1 H -0.597 -12.940 6.351 1.00 . A A . 38 ALA HB1 1 1
12 29585 1 1 38 ALA HB2 H -0.809 -12.970 8.102 1.00 . A A . 38 ALA HB2 1 1
12 29586 1 1 38 ALA HB3 H 0.441 -13.963 7.350 1.00 . A A . 38 ALA HB3 1 1
12 29587 1 1 38 ALA N N 0.200 -10.575 7.459 1.00 . A A . 38 ALA N 1 1
12 29588 1 1 38 ALA O O 2.969 -12.631 6.425 1.00 . A A . 38 ALA O 1 1
12 29589 1 1 39 LEU C C 3.887 -10.043 4.742 1.00 . A A . 39 LEU C 1 1
12 29590 1 1 39 LEU CA C 2.704 -10.868 4.178 1.00 . A A . 39 LEU CA 1 1
12 29591 1 1 39 LEU CB C 2.036 -10.095 2.996 1.00 . A A . 39 LEU CB 1 1
12 29592 1 1 39 LEU CD1 C 0.327 -9.945 1.077 1.00 . A A . 39 LEU CD1 1 1
12 29593 1 1 39 LEU CD2 C 1.380 -12.194 1.666 1.00 . A A . 39 LEU CD2 1 1
12 29594 1 1 39 LEU CG C 0.904 -10.833 2.207 1.00 . A A . 39 LEU CG 1 1
12 29595 1 1 39 LEU H H 0.825 -10.728 5.163 1.00 . A A . 39 LEU H 1 1
12 29596 1 1 39 LEU HA H 3.071 -11.824 3.817 1.00 . A A . 39 LEU HA 1 1
12 29597 1 1 39 LEU HB2 H 1.620 -9.177 3.397 1.00 . A A . 39 LEU HB2 1 1
12 29598 1 1 39 LEU HB3 H 2.813 -9.824 2.288 1.00 . A A . 39 LEU HB3 1 1
12 29599 1 1 39 LEU HD11 H 1.105 -9.707 0.361 1.00 . A A . 39 LEU HD11 1 1
12 29600 1 1 39 LEU HD12 H -0.061 -9.029 1.501 1.00 . A A . 39 LEU HD12 1 1
12 29601 1 1 39 LEU HD13 H -0.477 -10.469 0.574 1.00 . A A . 39 LEU HD13 1 1
12 29602 1 1 39 LEU HD21 H 0.568 -12.682 1.138 1.00 . A A . 39 LEU HD21 1 1
12 29603 1 1 39 LEU HD22 H 1.690 -12.823 2.489 1.00 . A A . 39 LEU HD22 1 1
12 29604 1 1 39 LEU HD23 H 2.212 -12.056 0.989 1.00 . A A . 39 LEU HD23 1 1
12 29605 1 1 39 LEU HG H 0.088 -11.031 2.891 1.00 . A A . 39 LEU HG 1 1
12 29606 1 1 39 LEU N N 1.717 -11.129 5.245 1.00 . A A . 39 LEU N 1 1
12 29607 1 1 39 LEU O O 5.055 -10.333 4.462 1.00 . A A . 39 LEU O 1 1
12 29608 1 1 40 SER C C 5.421 -8.780 7.146 1.00 . A A . 40 SER C 1 1
12 29609 1 1 40 SER CA C 4.458 -8.070 6.185 1.00 . A A . 40 SER CA 1 1
12 29610 1 1 40 SER CB C 3.641 -6.981 6.944 1.00 . A A . 40 SER CB 1 1
12 29611 1 1 40 SER H H 2.576 -8.918 5.746 1.00 . A A . 40 SER H 1 1
12 29612 1 1 40 SER HA H 5.031 -7.590 5.400 1.00 . A A . 40 SER HA 1 1
12 29613 1 1 40 SER HB2 H 3.154 -6.332 6.228 1.00 . A A . 40 SER HB2 1 1
12 29614 1 1 40 SER HB3 H 2.883 -7.456 7.558 1.00 . A A . 40 SER HB3 1 1
12 29615 1 1 40 SER HG H 5.327 -6.089 7.373 1.00 . A A . 40 SER HG 1 1
12 29616 1 1 40 SER N N 3.527 -9.026 5.554 1.00 . A A . 40 SER N 1 1
12 29617 1 1 40 SER O O 6.643 -8.612 7.054 1.00 . A A . 40 SER O 1 1
12 29618 1 1 40 SER OG O 4.459 -6.183 7.779 1.00 . A A . 40 SER OG 1 1
12 29619 1 1 41 THR C C 6.328 -11.500 8.562 1.00 . A A . 41 THR C 1 1
12 29620 1 1 41 THR CA C 5.600 -10.263 9.109 1.00 . A A . 41 THR CA 1 1
12 29621 1 1 41 THR CB C 4.628 -10.701 10.245 1.00 . A A . 41 THR CB 1 1
12 29622 1 1 41 THR CG2 C 4.119 -9.499 11.053 1.00 . A A . 41 THR CG2 1 1
12 29623 1 1 41 THR H H 3.873 -9.696 8.029 1.00 . A A . 41 THR H 1 1
12 29624 1 1 41 THR HA H 6.328 -9.572 9.527 1.00 . A A . 41 THR HA 1 1
12 29625 1 1 41 THR HB H 5.147 -11.378 10.917 1.00 . A A . 41 THR HB 1 1
12 29626 1 1 41 THR HG1 H 2.698 -10.916 9.848 1.00 . A A . 41 THR HG1 1 1
12 29627 1 1 41 THR HG21 H 3.591 -8.816 10.400 1.00 . A A . 41 THR HG21 1 1
12 29628 1 1 41 THR HG22 H 4.955 -8.983 11.507 1.00 . A A . 41 THR HG22 1 1
12 29629 1 1 41 THR HG23 H 3.445 -9.838 11.832 1.00 . A A . 41 THR HG23 1 1
12 29630 1 1 41 THR N N 4.846 -9.571 8.060 1.00 . A A . 41 THR N 1 1
12 29631 1 1 41 THR O O 7.432 -11.826 9.015 1.00 . A A . 41 THR O 1 1
12 29632 1 1 41 THR OG1 O 3.511 -11.399 9.661 1.00 . A A . 41 THR OG1 1 1
12 29633 1 1 42 GLY C C 5.728 -14.626 7.754 1.00 . A A . 42 GLY C 1 1
12 29634 1 1 42 GLY CA C 6.237 -13.403 7.012 1.00 . A A . 42 GLY CA 1 1
12 29635 1 1 42 GLY H H 4.881 -11.789 7.193 1.00 . A A . 42 GLY H 1 1
12 29636 1 1 42 GLY HA2 H 5.924 -13.475 5.982 1.00 . A A . 42 GLY HA2 1 1
12 29637 1 1 42 GLY HA3 H 7.323 -13.391 7.043 1.00 . A A . 42 GLY HA3 1 1
12 29638 1 1 42 GLY N N 5.714 -12.158 7.561 1.00 . A A . 42 GLY N 1 1
12 29639 1 1 42 GLY O O 6.392 -15.666 7.761 1.00 . A A . 42 GLY O 1 1
12 29640 1 1 43 GLU C C 3.433 -16.717 7.990 1.00 . A A . 43 GLU C 1 1
12 29641 1 1 43 GLU CA C 3.818 -15.630 9.013 1.00 . A A . 43 GLU CA 1 1
12 29642 1 1 43 GLU CB C 2.546 -15.117 9.748 1.00 . A A . 43 GLU CB 1 1
12 29643 1 1 43 GLU CD C 3.576 -14.959 12.104 1.00 . A A . 43 GLU CD 1 1
12 29644 1 1 43 GLU CG C 2.826 -14.225 10.974 1.00 . A A . 43 GLU CG 1 1
12 29645 1 1 43 GLU H H 4.112 -13.614 8.396 1.00 . A A . 43 GLU H 1 1
12 29646 1 1 43 GLU HA H 4.494 -16.066 9.742 1.00 . A A . 43 GLU HA 1 1
12 29647 1 1 43 GLU HB2 H 1.944 -14.546 9.049 1.00 . A A . 43 GLU HB2 1 1
12 29648 1 1 43 GLU HB3 H 1.964 -15.971 10.084 1.00 . A A . 43 GLU HB3 1 1
12 29649 1 1 43 GLU HG2 H 3.415 -13.371 10.655 1.00 . A A . 43 GLU HG2 1 1
12 29650 1 1 43 GLU HG3 H 1.878 -13.862 11.362 1.00 . A A . 43 GLU HG3 1 1
12 29651 1 1 43 GLU N N 4.527 -14.501 8.365 1.00 . A A . 43 GLU N 1 1
12 29652 1 1 43 GLU O O 3.205 -17.875 8.349 1.00 . A A . 43 GLU O 1 1
12 29653 1 1 43 GLU OE1 O 2.920 -15.646 12.919 1.00 . A A . 43 GLU OE1 1 1
12 29654 1 1 43 GLU OE2 O 4.824 -14.855 12.181 1.00 . A A . 43 GLU OE2 1 1
12 29655 1 1 44 LYS C C 4.258 -17.504 4.737 1.00 . A A . 44 LYS C 1 1
12 29656 1 1 44 LYS CA C 3.007 -17.193 5.588 1.00 . A A . 44 LYS CA 1 1
12 29657 1 1 44 LYS CB C 1.905 -16.508 4.738 1.00 . A A . 44 LYS CB 1 1
12 29658 1 1 44 LYS CD C -0.102 -17.319 6.167 1.00 . A A . 44 LYS CD 1 1
12 29659 1 1 44 LYS CE C -0.608 -18.325 5.123 1.00 . A A . 44 LYS CE 1 1
12 29660 1 1 44 LYS CG C 0.640 -16.119 5.533 1.00 . A A . 44 LYS CG 1 1
12 29661 1 1 44 LYS H H 3.501 -15.362 6.523 1.00 . A A . 44 LYS H 1 1
12 29662 1 1 44 LYS HA H 2.617 -18.130 5.979 1.00 . A A . 44 LYS HA 1 1
12 29663 1 1 44 LYS HB2 H 2.316 -15.602 4.299 1.00 . A A . 44 LYS HB2 1 1
12 29664 1 1 44 LYS HB3 H 1.611 -17.175 3.931 1.00 . A A . 44 LYS HB3 1 1
12 29665 1 1 44 LYS HD2 H 0.570 -17.829 6.848 1.00 . A A . 44 LYS HD2 1 1
12 29666 1 1 44 LYS HD3 H -0.952 -16.944 6.731 1.00 . A A . 44 LYS HD3 1 1
12 29667 1 1 44 LYS HE2 H -1.324 -17.839 4.474 1.00 . A A . 44 LYS HE2 1 1
12 29668 1 1 44 LYS HE3 H 0.226 -18.677 4.534 1.00 . A A . 44 LYS HE3 1 1
12 29669 1 1 44 LYS HG2 H 0.923 -15.434 6.325 1.00 . A A . 44 LYS HG2 1 1
12 29670 1 1 44 LYS HG3 H -0.042 -15.606 4.864 1.00 . A A . 44 LYS HG3 1 1
12 29671 1 1 44 LYS HZ1 H -0.650 -19.893 6.497 1.00 . A A . 44 LYS HZ1 1 1
12 29672 1 1 44 LYS HZ2 H -1.467 -20.223 5.049 1.00 . A A . 44 LYS HZ2 1 1
12 29673 1 1 44 LYS HZ3 H -2.162 -19.197 6.196 1.00 . A A . 44 LYS HZ3 1 1
12 29674 1 1 44 LYS N N 3.345 -16.308 6.715 1.00 . A A . 44 LYS N 1 1
12 29675 1 1 44 LYS NZ N -1.267 -19.490 5.760 1.00 . A A . 44 LYS NZ 1 1
12 29676 1 1 44 LYS O O 4.140 -17.934 3.582 1.00 . A A . 44 LYS O 1 1
12 29677 1 1 45 GLY C C 7.215 -16.558 3.635 1.00 . A A . 45 GLY C 1 1
12 29678 1 1 45 GLY CA C 6.737 -17.584 4.666 1.00 . A A . 45 GLY CA 1 1
12 29679 1 1 45 GLY H H 5.477 -16.852 6.201 1.00 . A A . 45 GLY H 1 1
12 29680 1 1 45 GLY HA2 H 7.486 -17.663 5.439 1.00 . A A . 45 GLY HA2 1 1
12 29681 1 1 45 GLY HA3 H 6.653 -18.552 4.177 1.00 . A A . 45 GLY HA3 1 1
12 29682 1 1 45 GLY N N 5.460 -17.255 5.310 1.00 . A A . 45 GLY N 1 1
12 29683 1 1 45 GLY O O 8.421 -16.459 3.382 1.00 . A A . 45 GLY O 1 1
12 29684 1 1 46 PHE C C 7.487 -13.755 2.300 1.00 . A A . 46 PHE C 1 1
12 29685 1 1 46 PHE CA C 6.546 -14.906 1.888 1.00 . A A . 46 PHE CA 1 1
12 29686 1 1 46 PHE CB C 5.210 -14.381 1.288 1.00 . A A . 46 PHE CB 1 1
12 29687 1 1 46 PHE CD1 C 4.614 -16.658 0.271 1.00 . A A . 46 PHE CD1 1 1
12 29688 1 1 46 PHE CD2 C 2.860 -15.397 1.298 1.00 . A A . 46 PHE CD2 1 1
12 29689 1 1 46 PHE CE1 C 3.709 -17.668 -0.025 1.00 . A A . 46 PHE CE1 1 1
12 29690 1 1 46 PHE CE2 C 1.960 -16.406 0.998 1.00 . A A . 46 PHE CE2 1 1
12 29691 1 1 46 PHE CG C 4.205 -15.499 0.942 1.00 . A A . 46 PHE CG 1 1
12 29692 1 1 46 PHE CZ C 2.385 -17.539 0.338 1.00 . A A . 46 PHE CZ 1 1
12 29693 1 1 46 PHE H H 5.349 -15.860 3.360 1.00 . A A . 46 PHE H 1 1
12 29694 1 1 46 PHE HA H 7.051 -15.505 1.131 1.00 . A A . 46 PHE HA 1 1
12 29695 1 1 46 PHE HB2 H 4.742 -13.708 2.001 1.00 . A A . 46 PHE HB2 1 1
12 29696 1 1 46 PHE HB3 H 5.418 -13.832 0.377 1.00 . A A . 46 PHE HB3 1 1
12 29697 1 1 46 PHE HD1 H 5.653 -16.770 -0.014 1.00 . A A . 46 PHE HD1 1 1
12 29698 1 1 46 PHE HD2 H 2.513 -14.514 1.819 1.00 . A A . 46 PHE HD2 1 1
12 29699 1 1 46 PHE HE1 H 4.043 -18.558 -0.546 1.00 . A A . 46 PHE HE1 1 1
12 29700 1 1 46 PHE HE2 H 0.919 -16.306 1.283 1.00 . A A . 46 PHE HE2 1 1
12 29701 1 1 46 PHE HZ H 1.680 -18.330 0.106 1.00 . A A . 46 PHE HZ 1 1
12 29702 1 1 46 PHE N N 6.267 -15.804 3.031 1.00 . A A . 46 PHE N 1 1
12 29703 1 1 46 PHE O O 8.425 -13.425 1.563 1.00 . A A . 46 PHE O 1 1
12 29704 1 1 47 GLY C C 8.606 -11.069 3.336 1.00 . A A . 47 GLY C 1 1
12 29705 1 1 47 GLY CA C 8.152 -12.260 4.170 1.00 . A A . 47 GLY CA 1 1
12 29706 1 1 47 GLY H H 6.337 -13.323 3.891 1.00 . A A . 47 GLY H 1 1
12 29707 1 1 47 GLY HA2 H 7.677 -11.887 5.069 1.00 . A A . 47 GLY HA2 1 1
12 29708 1 1 47 GLY HA3 H 9.022 -12.840 4.467 1.00 . A A . 47 GLY HA3 1 1
12 29709 1 1 47 GLY N N 7.207 -13.156 3.484 1.00 . A A . 47 GLY N 1 1
12 29710 1 1 47 GLY O O 9.780 -11.004 2.951 1.00 . A A . 47 GLY O 1 1
12 29711 1 1 48 TYR C C 8.926 -8.025 2.858 1.00 . A A . 48 TYR C 1 1
12 29712 1 1 48 TYR CA C 7.927 -8.976 2.168 1.00 . A A . 48 TYR CA 1 1
12 29713 1 1 48 TYR CB C 6.581 -8.279 1.822 1.00 . A A . 48 TYR CB 1 1
12 29714 1 1 48 TYR CD1 C 5.057 -10.162 1.043 1.00 . A A . 48 TYR CD1 1 1
12 29715 1 1 48 TYR CD2 C 5.880 -8.643 -0.607 1.00 . A A . 48 TYR CD2 1 1
12 29716 1 1 48 TYR CE1 C 4.402 -10.873 0.066 1.00 . A A . 48 TYR CE1 1 1
12 29717 1 1 48 TYR CE2 C 5.228 -9.360 -1.585 1.00 . A A . 48 TYR CE2 1 1
12 29718 1 1 48 TYR CG C 5.803 -9.026 0.733 1.00 . A A . 48 TYR CG 1 1
12 29719 1 1 48 TYR CZ C 4.489 -10.470 -1.239 1.00 . A A . 48 TYR CZ 1 1
12 29720 1 1 48 TYR H H 6.745 -10.320 3.313 1.00 . A A . 48 TYR H 1 1
12 29721 1 1 48 TYR HA H 8.380 -9.323 1.240 1.00 . A A . 48 TYR HA 1 1
12 29722 1 1 48 TYR HB2 H 5.958 -8.226 2.711 1.00 . A A . 48 TYR HB2 1 1
12 29723 1 1 48 TYR HB3 H 6.771 -7.271 1.471 1.00 . A A . 48 TYR HB3 1 1
12 29724 1 1 48 TYR HD1 H 4.985 -10.483 2.076 1.00 . A A . 48 TYR HD1 1 1
12 29725 1 1 48 TYR HD2 H 6.455 -7.766 -0.876 1.00 . A A . 48 TYR HD2 1 1
12 29726 1 1 48 TYR HE1 H 3.821 -11.746 0.333 1.00 . A A . 48 TYR HE1 1 1
12 29727 1 1 48 TYR HE2 H 5.297 -9.050 -2.620 1.00 . A A . 48 TYR HE2 1 1
12 29728 1 1 48 TYR HH H 2.957 -11.403 -1.916 1.00 . A A . 48 TYR HH 1 1
12 29729 1 1 48 TYR N N 7.659 -10.173 2.997 1.00 . A A . 48 TYR N 1 1
12 29730 1 1 48 TYR O O 8.560 -7.109 3.603 1.00 . A A . 48 TYR O 1 1
12 29731 1 1 48 TYR OH O 3.848 -11.191 -2.213 1.00 . A A . 48 TYR OH 1 1
12 29732 1 1 49 LYS C C 12.008 -6.873 1.887 1.00 . A A . 49 LYS C 1 1
12 29733 1 1 49 LYS CA C 11.360 -7.575 3.084 1.00 . A A . 49 LYS CA 1 1
12 29734 1 1 49 LYS CB C 12.331 -8.582 3.758 1.00 . A A . 49 LYS CB 1 1
12 29735 1 1 49 LYS CD C 13.270 -6.923 5.486 1.00 . A A . 49 LYS CD 1 1
12 29736 1 1 49 LYS CE C 14.519 -6.492 6.272 1.00 . A A . 49 LYS CE 1 1
12 29737 1 1 49 LYS CG C 13.591 -7.967 4.394 1.00 . A A . 49 LYS CG 1 1
12 29738 1 1 49 LYS H H 10.379 -9.094 2.030 1.00 . A A . 49 LYS H 1 1
12 29739 1 1 49 LYS HA H 11.036 -6.836 3.815 1.00 . A A . 49 LYS HA 1 1
12 29740 1 1 49 LYS HB2 H 11.787 -9.112 4.533 1.00 . A A . 49 LYS HB2 1 1
12 29741 1 1 49 LYS HB3 H 12.648 -9.309 3.014 1.00 . A A . 49 LYS HB3 1 1
12 29742 1 1 49 LYS HD2 H 12.834 -6.045 5.019 1.00 . A A . 49 LYS HD2 1 1
12 29743 1 1 49 LYS HD3 H 12.550 -7.347 6.179 1.00 . A A . 49 LYS HD3 1 1
12 29744 1 1 49 LYS HE2 H 14.232 -5.749 7.005 1.00 . A A . 49 LYS HE2 1 1
12 29745 1 1 49 LYS HE3 H 14.927 -7.354 6.786 1.00 . A A . 49 LYS HE3 1 1
12 29746 1 1 49 LYS HG2 H 14.180 -8.765 4.835 1.00 . A A . 49 LYS HG2 1 1
12 29747 1 1 49 LYS HG3 H 14.173 -7.491 3.613 1.00 . A A . 49 LYS HG3 1 1
12 29748 1 1 49 LYS HZ1 H 16.407 -5.658 5.970 1.00 . A A . 49 LYS HZ1 1 1
12 29749 1 1 49 LYS HZ2 H 15.228 -5.053 4.928 1.00 . A A . 49 LYS HZ2 1 1
12 29750 1 1 49 LYS HZ3 H 15.869 -6.598 4.676 1.00 . A A . 49 LYS HZ3 1 1
12 29751 1 1 49 LYS N N 10.203 -8.313 2.594 1.00 . A A . 49 LYS N 1 1
12 29752 1 1 49 LYS NZ N 15.578 -5.910 5.400 1.00 . A A . 49 LYS NZ 1 1
12 29753 1 1 49 LYS O O 12.441 -7.546 0.946 1.00 . A A . 49 LYS O 1 1
12 29754 1 1 50 GLY C C 11.601 -4.649 -0.379 1.00 . A A . 50 GLY C 1 1
12 29755 1 1 50 GLY CA C 12.577 -4.770 0.773 1.00 . A A . 50 GLY CA 1 1
12 29756 1 1 50 GLY H H 11.687 -5.056 2.683 1.00 . A A . 50 GLY H 1 1
12 29757 1 1 50 GLY HA2 H 12.816 -3.773 1.125 1.00 . A A . 50 GLY HA2 1 1
12 29758 1 1 50 GLY HA3 H 13.492 -5.241 0.423 1.00 . A A . 50 GLY HA3 1 1
12 29759 1 1 50 GLY N N 12.036 -5.534 1.900 1.00 . A A . 50 GLY N 1 1
12 29760 1 1 50 GLY O O 12.022 -4.409 -1.515 1.00 . A A . 50 GLY O 1 1
12 29761 1 1 51 SER C C 9.271 -3.330 -1.726 1.00 . A A . 51 SER C 1 1
12 29762 1 1 51 SER CA C 9.211 -4.722 -1.072 1.00 . A A . 51 SER CA 1 1
12 29763 1 1 51 SER CB C 7.835 -4.963 -0.403 1.00 . A A . 51 SER CB 1 1
12 29764 1 1 51 SER H H 10.051 -5.076 0.840 1.00 . A A . 51 SER H 1 1
12 29765 1 1 51 SER HA H 9.374 -5.490 -1.830 1.00 . A A . 51 SER HA 1 1
12 29766 1 1 51 SER HB2 H 7.826 -5.936 0.073 1.00 . A A . 51 SER HB2 1 1
12 29767 1 1 51 SER HB3 H 7.657 -4.201 0.346 1.00 . A A . 51 SER HB3 1 1
12 29768 1 1 51 SER HG H 5.939 -4.839 -0.889 1.00 . A A . 51 SER HG 1 1
12 29769 1 1 51 SER N N 10.291 -4.843 -0.082 1.00 . A A . 51 SER N 1 1
12 29770 1 1 51 SER O O 9.131 -2.304 -1.038 1.00 . A A . 51 SER O 1 1
12 29771 1 1 51 SER OG O 6.776 -4.922 -1.353 1.00 . A A . 51 SER OG 1 1
12 29772 1 1 52 CYS C C 8.503 -1.497 -4.338 1.00 . A A . 52 CYS C 1 1
12 29773 1 1 52 CYS CA C 9.806 -2.119 -3.816 1.00 . A A . 52 CYS CA 1 1
12 29774 1 1 52 CYS CB C 10.789 -2.451 -4.967 1.00 . A A . 52 CYS CB 1 1
12 29775 1 1 52 CYS H H 9.579 -4.186 -3.504 1.00 . A A . 52 CYS H 1 1
12 29776 1 1 52 CYS HA H 10.294 -1.400 -3.154 1.00 . A A . 52 CYS HA 1 1
12 29777 1 1 52 CYS HB2 H 10.771 -1.659 -5.709 1.00 . A A . 52 CYS HB2 1 1
12 29778 1 1 52 CYS HB3 H 11.795 -2.522 -4.568 1.00 . A A . 52 CYS HB3 1 1
12 29779 1 1 52 CYS HG H 10.591 -3.796 -7.123 1.00 . A A . 52 CYS HG 1 1
12 29780 1 1 52 CYS N N 9.548 -3.327 -3.039 1.00 . A A . 52 CYS N 1 1
12 29781 1 1 52 CYS O O 7.568 -2.196 -4.762 1.00 . A A . 52 CYS O 1 1
12 29782 1 1 52 CYS SG S 10.439 -4.006 -5.820 1.00 . A A . 52 CYS SG 1 1
12 29783 1 1 53 PHE C C 7.719 1.034 -6.213 1.00 . A A . 53 PHE C 1 1
12 29784 1 1 53 PHE CA C 7.392 0.672 -4.758 1.00 . A A . 53 PHE CA 1 1
12 29785 1 1 53 PHE CB C 7.260 1.943 -3.871 1.00 . A A . 53 PHE CB 1 1
12 29786 1 1 53 PHE CD1 C 7.732 1.125 -1.492 1.00 . A A . 53 PHE CD1 1 1
12 29787 1 1 53 PHE CD2 C 5.548 1.982 -1.972 1.00 . A A . 53 PHE CD2 1 1
12 29788 1 1 53 PHE CE1 C 7.350 0.883 -0.186 1.00 . A A . 53 PHE CE1 1 1
12 29789 1 1 53 PHE CE2 C 5.167 1.735 -0.663 1.00 . A A . 53 PHE CE2 1 1
12 29790 1 1 53 PHE CG C 6.840 1.679 -2.415 1.00 . A A . 53 PHE CG 1 1
12 29791 1 1 53 PHE CZ C 6.068 1.185 0.228 1.00 . A A . 53 PHE CZ 1 1
12 29792 1 1 53 PHE H H 9.213 0.276 -3.832 1.00 . A A . 53 PHE H 1 1
12 29793 1 1 53 PHE HA H 6.457 0.113 -4.724 1.00 . A A . 53 PHE HA 1 1
12 29794 1 1 53 PHE HB2 H 8.212 2.459 -3.848 1.00 . A A . 53 PHE HB2 1 1
12 29795 1 1 53 PHE HB3 H 6.523 2.605 -4.314 1.00 . A A . 53 PHE HB3 1 1
12 29796 1 1 53 PHE HD1 H 8.739 0.881 -1.806 1.00 . A A . 53 PHE HD1 1 1
12 29797 1 1 53 PHE HD2 H 4.834 2.413 -2.664 1.00 . A A . 53 PHE HD2 1 1
12 29798 1 1 53 PHE HE1 H 8.059 0.453 0.514 1.00 . A A . 53 PHE HE1 1 1
12 29799 1 1 53 PHE HE2 H 4.161 1.971 -0.336 1.00 . A A . 53 PHE HE2 1 1
12 29800 1 1 53 PHE HZ H 5.771 0.992 1.252 1.00 . A A . 53 PHE HZ 1 1
12 29801 1 1 53 PHE N N 8.462 -0.168 -4.254 1.00 . A A . 53 PHE N 1 1
12 29802 1 1 53 PHE O O 8.558 1.900 -6.475 1.00 . A A . 53 PHE O 1 1
12 29803 1 1 54 HIS C C 6.501 1.622 -9.172 1.00 . A A . 54 HIS C 1 1
12 29804 1 1 54 HIS CA C 7.329 0.461 -8.595 1.00 . A A . 54 HIS CA 1 1
12 29805 1 1 54 HIS CB C 6.989 -0.859 -9.340 1.00 . A A . 54 HIS CB 1 1
12 29806 1 1 54 HIS CD2 C 4.521 -1.260 -10.098 1.00 . A A . 54 HIS CD2 1 1
12 29807 1 1 54 HIS CE1 C 3.732 -2.016 -8.208 1.00 . A A . 54 HIS CE1 1 1
12 29808 1 1 54 HIS CG C 5.549 -1.293 -9.210 1.00 . A A . 54 HIS CG 1 1
12 29809 1 1 54 HIS H H 6.461 -0.365 -6.849 1.00 . A A . 54 HIS H 1 1
12 29810 1 1 54 HIS HA H 8.387 0.680 -8.745 1.00 . A A . 54 HIS HA 1 1
12 29811 1 1 54 HIS HB2 H 7.208 -0.742 -10.396 1.00 . A A . 54 HIS HB2 1 1
12 29812 1 1 54 HIS HB3 H 7.611 -1.656 -8.949 1.00 . A A . 54 HIS HB3 1 1
12 29813 1 1 54 HIS HD1 H 5.509 -1.948 -7.206 1.00 . A A . 54 HIS HD1 1 1
12 29814 1 1 54 HIS HD2 H 4.570 -0.935 -11.126 1.00 . A A . 54 HIS HD2 1 1
12 29815 1 1 54 HIS HE1 H 3.057 -2.403 -7.461 1.00 . A A . 54 HIS HE1 1 1
12 29816 1 1 54 HIS HE2 H 2.561 -1.952 -9.877 1.00 . A A . 54 HIS HE2 1 1
12 29817 1 1 54 HIS N N 7.097 0.304 -7.146 1.00 . A A . 54 HIS N 1 1
12 29818 1 1 54 HIS ND1 N 5.015 -1.777 -8.034 1.00 . A A . 54 HIS ND1 1 1
12 29819 1 1 54 HIS NE2 N 3.410 -1.714 -9.445 1.00 . A A . 54 HIS NE2 1 1
12 29820 1 1 54 HIS O O 6.924 2.272 -10.130 1.00 . A A . 54 HIS O 1 1
12 29821 1 1 55 ARG C C 4.042 3.887 -7.993 1.00 . A A . 55 ARG C 1 1
12 29822 1 1 55 ARG CA C 4.352 2.850 -9.082 1.00 . A A . 55 ARG CA 1 1
12 29823 1 1 55 ARG CB C 3.046 2.138 -9.536 1.00 . A A . 55 ARG CB 1 1
12 29824 1 1 55 ARG CD C 0.669 2.407 -10.481 1.00 . A A . 55 ARG CD 1 1
12 29825 1 1 55 ARG CG C 2.030 3.073 -10.232 1.00 . A A . 55 ARG CG 1 1
12 29826 1 1 55 ARG CZ C -1.546 3.254 -11.269 1.00 . A A . 55 ARG CZ 1 1
12 29827 1 1 55 ARG H H 5.094 1.385 -7.754 1.00 . A A . 55 ARG H 1 1
12 29828 1 1 55 ARG HA H 4.785 3.359 -9.938 1.00 . A A . 55 ARG HA 1 1
12 29829 1 1 55 ARG HB2 H 3.307 1.342 -10.231 1.00 . A A . 55 ARG HB2 1 1
12 29830 1 1 55 ARG HB3 H 2.572 1.691 -8.669 1.00 . A A . 55 ARG HB3 1 1
12 29831 1 1 55 ARG HD2 H 0.824 1.461 -10.986 1.00 . A A . 55 ARG HD2 1 1
12 29832 1 1 55 ARG HD3 H 0.187 2.227 -9.525 1.00 . A A . 55 ARG HD3 1 1
12 29833 1 1 55 ARG HE H 0.236 3.825 -11.970 1.00 . A A . 55 ARG HE 1 1
12 29834 1 1 55 ARG HG2 H 1.874 3.945 -9.611 1.00 . A A . 55 ARG HG2 1 1
12 29835 1 1 55 ARG HG3 H 2.445 3.385 -11.185 1.00 . A A . 55 ARG HG3 1 1
12 29836 1 1 55 ARG HH11 H -1.703 1.881 -9.786 1.00 . A A . 55 ARG HH11 1 1
12 29837 1 1 55 ARG HH12 H -3.208 2.505 -10.386 1.00 . A A . 55 ARG HH12 1 1
12 29838 1 1 55 ARG HH21 H -1.736 4.612 -12.761 1.00 . A A . 55 ARG HH21 1 1
12 29839 1 1 55 ARG HH22 H -3.225 4.051 -12.072 1.00 . A A . 55 ARG HH22 1 1
12 29840 1 1 55 ARG N N 5.316 1.865 -8.573 1.00 . A A . 55 ARG N 1 1
12 29841 1 1 55 ARG NE N -0.207 3.245 -11.317 1.00 . A A . 55 ARG NE 1 1
12 29842 1 1 55 ARG NH1 N -2.203 2.488 -10.410 1.00 . A A . 55 ARG NH1 1 1
12 29843 1 1 55 ARG NH2 N -2.222 4.035 -12.097 1.00 . A A . 55 ARG NH2 1 1
12 29844 1 1 55 ARG O O 3.252 3.629 -7.113 1.00 . A A . 55 ARG O 1 1
12 29845 1 1 56 ILE C C 4.163 7.448 -8.012 1.00 . A A . 56 ILE C 1 1
12 29846 1 1 56 ILE CA C 4.391 6.187 -7.162 1.00 . A A . 56 ILE CA 1 1
12 29847 1 1 56 ILE CB C 5.534 6.441 -6.119 1.00 . A A . 56 ILE CB 1 1
12 29848 1 1 56 ILE CD1 C 6.728 5.450 -4.033 1.00 . A A . 56 ILE CD1 1 1
12 29849 1 1 56 ILE CG1 C 5.716 5.227 -5.150 1.00 . A A . 56 ILE CG1 1 1
12 29850 1 1 56 ILE CG2 C 5.275 7.727 -5.331 1.00 . A A . 56 ILE CG2 1 1
12 29851 1 1 56 ILE H H 5.407 5.153 -8.702 1.00 . A A . 56 ILE H 1 1
12 29852 1 1 56 ILE HA H 3.472 5.966 -6.615 1.00 . A A . 56 ILE HA 1 1
12 29853 1 1 56 ILE HB H 6.457 6.579 -6.676 1.00 . A A . 56 ILE HB 1 1
12 29854 1 1 56 ILE HD11 H 6.791 4.560 -3.425 1.00 . A A . 56 ILE HD11 1 1
12 29855 1 1 56 ILE HD12 H 6.416 6.282 -3.414 1.00 . A A . 56 ILE HD12 1 1
12 29856 1 1 56 ILE HD13 H 7.700 5.661 -4.457 1.00 . A A . 56 ILE HD13 1 1
12 29857 1 1 56 ILE HG12 H 4.768 4.995 -4.685 1.00 . A A . 56 ILE HG12 1 1
12 29858 1 1 56 ILE HG13 H 6.042 4.363 -5.719 1.00 . A A . 56 ILE HG13 1 1
12 29859 1 1 56 ILE HG21 H 5.201 8.570 -6.009 1.00 . A A . 56 ILE HG21 1 1
12 29860 1 1 56 ILE HG22 H 6.088 7.908 -4.640 1.00 . A A . 56 ILE HG22 1 1
12 29861 1 1 56 ILE HG23 H 4.350 7.636 -4.774 1.00 . A A . 56 ILE HG23 1 1
12 29862 1 1 56 ILE N N 4.693 5.050 -8.049 1.00 . A A . 56 ILE N 1 1
12 29863 1 1 56 ILE O O 4.897 7.693 -8.968 1.00 . A A . 56 ILE O 1 1
12 29864 1 1 57 ILE C C 2.476 10.586 -7.305 1.00 . A A . 57 ILE C 1 1
12 29865 1 1 57 ILE CA C 2.671 9.430 -8.330 1.00 . A A . 57 ILE CA 1 1
12 29866 1 1 57 ILE CB C 1.318 9.118 -9.079 1.00 . A A . 57 ILE CB 1 1
12 29867 1 1 57 ILE CD1 C 0.227 7.385 -10.669 1.00 . A A . 57 ILE CD1 1 1
12 29868 1 1 57 ILE CG1 C 1.490 7.876 -10.022 1.00 . A A . 57 ILE CG1 1 1
12 29869 1 1 57 ILE CG2 C 0.814 10.361 -9.858 1.00 . A A . 57 ILE CG2 1 1
12 29870 1 1 57 ILE H H 2.704 8.013 -6.779 1.00 . A A . 57 ILE H 1 1
12 29871 1 1 57 ILE HA H 3.414 9.718 -9.067 1.00 . A A . 57 ILE HA 1 1
12 29872 1 1 57 ILE HB H 0.571 8.876 -8.325 1.00 . A A . 57 ILE HB 1 1
12 29873 1 1 57 ILE HD11 H -0.174 8.158 -11.311 1.00 . A A . 57 ILE HD11 1 1
12 29874 1 1 57 ILE HD12 H -0.497 7.139 -9.906 1.00 . A A . 57 ILE HD12 1 1
12 29875 1 1 57 ILE HD13 H 0.444 6.507 -11.256 1.00 . A A . 57 ILE HD13 1 1
12 29876 1 1 57 ILE HG12 H 2.183 8.120 -10.814 1.00 . A A . 57 ILE HG12 1 1
12 29877 1 1 57 ILE HG13 H 1.898 7.050 -9.447 1.00 . A A . 57 ILE HG13 1 1
12 29878 1 1 57 ILE HG21 H 1.545 10.650 -10.600 1.00 . A A . 57 ILE HG21 1 1
12 29879 1 1 57 ILE HG22 H 0.660 11.188 -9.170 1.00 . A A . 57 ILE HG22 1 1
12 29880 1 1 57 ILE HG23 H -0.124 10.137 -10.353 1.00 . A A . 57 ILE HG23 1 1
12 29881 1 1 57 ILE N N 3.146 8.238 -7.614 1.00 . A A . 57 ILE N 1 1
12 29882 1 1 57 ILE O O 1.594 10.484 -6.436 1.00 . A A . 57 ILE O 1 1
12 29883 1 1 58 PRO C C 2.001 13.607 -6.344 1.00 . A A . 58 PRO C 1 1
12 29884 1 1 58 PRO CA C 3.315 12.799 -6.385 1.00 . A A . 58 PRO CA 1 1
12 29885 1 1 58 PRO CB C 4.514 13.682 -6.829 1.00 . A A . 58 PRO CB 1 1
12 29886 1 1 58 PRO CD C 4.279 11.964 -8.484 1.00 . A A . 58 PRO CD 1 1
12 29887 1 1 58 PRO CG C 4.647 13.421 -8.298 1.00 . A A . 58 PRO CG 1 1
12 29888 1 1 58 PRO HA H 3.514 12.407 -5.394 1.00 . A A . 58 PRO HA 1 1
12 29889 1 1 58 PRO HB2 H 4.317 14.737 -6.628 1.00 . A A . 58 PRO HB2 1 1
12 29890 1 1 58 PRO HB3 H 5.422 13.381 -6.312 1.00 . A A . 58 PRO HB3 1 1
12 29891 1 1 58 PRO HD2 H 3.823 11.803 -9.454 1.00 . A A . 58 PRO HD2 1 1
12 29892 1 1 58 PRO HD3 H 5.152 11.328 -8.374 1.00 . A A . 58 PRO HD3 1 1
12 29893 1 1 58 PRO HG2 H 3.962 14.066 -8.851 1.00 . A A . 58 PRO HG2 1 1
12 29894 1 1 58 PRO HG3 H 5.665 13.597 -8.629 1.00 . A A . 58 PRO HG3 1 1
12 29895 1 1 58 PRO N N 3.301 11.696 -7.393 1.00 . A A . 58 PRO N 1 1
12 29896 1 1 58 PRO O O 1.490 14.045 -7.384 1.00 . A A . 58 PRO O 1 1
12 29897 1 1 59 GLY C C -0.995 13.667 -5.187 1.00 . A A . 59 GLY C 1 1
12 29898 1 1 59 GLY CA C 0.231 14.519 -4.889 1.00 . A A . 59 GLY CA 1 1
12 29899 1 1 59 GLY H H 1.967 13.445 -4.348 1.00 . A A . 59 GLY H 1 1
12 29900 1 1 59 GLY HA2 H 0.198 14.824 -3.853 1.00 . A A . 59 GLY HA2 1 1
12 29901 1 1 59 GLY HA3 H 0.206 15.408 -5.512 1.00 . A A . 59 GLY HA3 1 1
12 29902 1 1 59 GLY N N 1.483 13.804 -5.118 1.00 . A A . 59 GLY N 1 1
12 29903 1 1 59 GLY O O -2.033 14.196 -5.607 1.00 . A A . 59 GLY O 1 1
12 29904 1 1 60 PHE C C -1.834 10.083 -4.517 1.00 . A A . 60 PHE C 1 1
12 29905 1 1 60 PHE CA C -1.947 11.392 -5.330 1.00 . A A . 60 PHE CA 1 1
12 29906 1 1 60 PHE CB C -1.921 11.126 -6.874 1.00 . A A . 60 PHE CB 1 1
12 29907 1 1 60 PHE CD1 C -4.150 9.932 -7.039 1.00 . A A . 60 PHE CD1 1 1
12 29908 1 1 60 PHE CD2 C -2.266 8.915 -8.081 1.00 . A A . 60 PHE CD2 1 1
12 29909 1 1 60 PHE CE1 C -4.934 8.870 -7.432 1.00 . A A . 60 PHE CE1 1 1
12 29910 1 1 60 PHE CE2 C -3.053 7.859 -8.477 1.00 . A A . 60 PHE CE2 1 1
12 29911 1 1 60 PHE CG C -2.800 9.973 -7.351 1.00 . A A . 60 PHE CG 1 1
12 29912 1 1 60 PHE CZ C -4.388 7.835 -8.147 1.00 . A A . 60 PHE CZ 1 1
12 29913 1 1 60 PHE H H -0.057 11.995 -4.557 1.00 . A A . 60 PHE H 1 1
12 29914 1 1 60 PHE HA H -2.900 11.855 -5.077 1.00 . A A . 60 PHE HA 1 1
12 29915 1 1 60 PHE HB2 H -2.253 12.020 -7.389 1.00 . A A . 60 PHE HB2 1 1
12 29916 1 1 60 PHE HB3 H -0.898 10.920 -7.174 1.00 . A A . 60 PHE HB3 1 1
12 29917 1 1 60 PHE HD1 H -4.594 10.743 -6.476 1.00 . A A . 60 PHE HD1 1 1
12 29918 1 1 60 PHE HD2 H -1.218 8.925 -8.346 1.00 . A A . 60 PHE HD2 1 1
12 29919 1 1 60 PHE HE1 H -5.986 8.856 -7.180 1.00 . A A . 60 PHE HE1 1 1
12 29920 1 1 60 PHE HE2 H -2.619 7.040 -9.041 1.00 . A A . 60 PHE HE2 1 1
12 29921 1 1 60 PHE HZ H -5.008 6.999 -8.453 1.00 . A A . 60 PHE HZ 1 1
12 29922 1 1 60 PHE N N -0.880 12.340 -4.972 1.00 . A A . 60 PHE N 1 1
12 29923 1 1 60 PHE O O -2.613 9.857 -3.577 1.00 . A A . 60 PHE O 1 1
12 29924 1 1 61 MET C C 0.647 7.273 -4.503 1.00 . A A . 61 MET C 1 1
12 29925 1 1 61 MET CA C -0.781 7.838 -4.397 1.00 . A A . 61 MET CA 1 1
12 29926 1 1 61 MET CB C -1.733 6.984 -5.269 1.00 . A A . 61 MET CB 1 1
12 29927 1 1 61 MET CE C -1.351 4.691 -7.636 1.00 . A A . 61 MET CE 1 1
12 29928 1 1 61 MET CG C -1.752 5.486 -4.979 1.00 . A A . 61 MET CG 1 1
12 29929 1 1 61 MET H H -0.110 9.580 -5.424 1.00 . A A . 61 MET H 1 1
12 29930 1 1 61 MET HA H -1.110 7.801 -3.362 1.00 . A A . 61 MET HA 1 1
12 29931 1 1 61 MET HB2 H -2.744 7.357 -5.148 1.00 . A A . 61 MET HB2 1 1
12 29932 1 1 61 MET HB3 H -1.454 7.118 -6.310 1.00 . A A . 61 MET HB3 1 1
12 29933 1 1 61 MET HE1 H -1.215 5.736 -7.880 1.00 . A A . 61 MET HE1 1 1
12 29934 1 1 61 MET HE2 H -1.716 4.165 -8.505 1.00 . A A . 61 MET HE2 1 1
12 29935 1 1 61 MET HE3 H -0.406 4.266 -7.332 1.00 . A A . 61 MET HE3 1 1
12 29936 1 1 61 MET HG2 H -0.735 5.130 -4.862 1.00 . A A . 61 MET HG2 1 1
12 29937 1 1 61 MET HG3 H -2.294 5.310 -4.058 1.00 . A A . 61 MET HG3 1 1
12 29938 1 1 61 MET N N -0.840 9.242 -4.864 1.00 . A A . 61 MET N 1 1
12 29939 1 1 61 MET O O 1.331 7.508 -5.494 1.00 . A A . 61 MET O 1 1
12 29940 1 1 61 MET SD S -2.540 4.529 -6.300 1.00 . A A . 61 MET SD 1 1
12 29941 1 1 62 CYS C C 1.966 4.206 -3.409 1.00 . A A . 62 CYS C 1 1
12 29942 1 1 62 CYS CA C 2.315 5.716 -3.517 1.00 . A A . 62 CYS CA 1 1
12 29943 1 1 62 CYS CB C 3.259 6.193 -2.384 1.00 . A A . 62 CYS CB 1 1
12 29944 1 1 62 CYS H H 0.538 6.488 -2.660 1.00 . A A . 62 CYS H 1 1
12 29945 1 1 62 CYS HA H 2.807 5.891 -4.476 1.00 . A A . 62 CYS HA 1 1
12 29946 1 1 62 CYS HB2 H 4.073 5.492 -2.267 1.00 . A A . 62 CYS HB2 1 1
12 29947 1 1 62 CYS HB3 H 3.669 7.160 -2.654 1.00 . A A . 62 CYS HB3 1 1
12 29948 1 1 62 CYS HG H 2.065 7.635 -0.671 1.00 . A A . 62 CYS HG 1 1
12 29949 1 1 62 CYS N N 1.074 6.510 -3.478 1.00 . A A . 62 CYS N 1 1
12 29950 1 1 62 CYS O O 1.514 3.735 -2.364 1.00 . A A . 62 CYS O 1 1
12 29951 1 1 62 CYS SG S 2.474 6.378 -0.773 1.00 . A A . 62 CYS SG 1 1
12 29952 1 1 63 GLN C C 3.037 1.116 -4.655 1.00 . A A . 63 GLN C 1 1
12 29953 1 1 63 GLN CA C 1.796 2.037 -4.665 1.00 . A A . 63 GLN CA 1 1
12 29954 1 1 63 GLN CB C 0.977 1.838 -5.980 1.00 . A A . 63 GLN CB 1 1
12 29955 1 1 63 GLN CD C -0.353 0.242 -7.510 1.00 . A A . 63 GLN CD 1 1
12 29956 1 1 63 GLN CG C 0.505 0.387 -6.245 1.00 . A A . 63 GLN CG 1 1
12 29957 1 1 63 GLN H H 2.652 3.886 -5.259 1.00 . A A . 63 GLN H 1 1
12 29958 1 1 63 GLN HA H 1.158 1.773 -3.824 1.00 . A A . 63 GLN HA 1 1
12 29959 1 1 63 GLN HB2 H 0.097 2.474 -5.943 1.00 . A A . 63 GLN HB2 1 1
12 29960 1 1 63 GLN HB3 H 1.586 2.153 -6.821 1.00 . A A . 63 GLN HB3 1 1
12 29961 1 1 63 GLN HE21 H 0.274 -1.620 -7.784 1.00 . A A . 63 GLN HE21 1 1
12 29962 1 1 63 GLN HE22 H -0.842 -1.025 -8.956 1.00 . A A . 63 GLN HE22 1 1
12 29963 1 1 63 GLN HG2 H 1.376 -0.252 -6.343 1.00 . A A . 63 GLN HG2 1 1
12 29964 1 1 63 GLN HG3 H -0.082 0.055 -5.399 1.00 . A A . 63 GLN HG3 1 1
12 29965 1 1 63 GLN N N 2.192 3.462 -4.515 1.00 . A A . 63 GLN N 1 1
12 29966 1 1 63 GLN NE2 N -0.302 -0.916 -8.146 1.00 . A A . 63 GLN NE2 1 1
12 29967 1 1 63 GLN O O 3.908 1.213 -5.533 1.00 . A A . 63 GLN O 1 1
12 29968 1 1 63 GLN OE1 O -1.061 1.167 -7.912 1.00 . A A . 63 GLN OE1 1 1
12 29969 1 1 64 GLY C C 3.794 -2.143 -3.819 1.00 . A A . 64 GLY C 1 1
12 29970 1 1 64 GLY CA C 4.183 -0.727 -3.477 1.00 . A A . 64 GLY CA 1 1
12 29971 1 1 64 GLY H H 2.367 0.218 -2.999 1.00 . A A . 64 GLY H 1 1
12 29972 1 1 64 GLY HA2 H 5.029 -0.438 -4.093 1.00 . A A . 64 GLY HA2 1 1
12 29973 1 1 64 GLY HA3 H 4.496 -0.701 -2.437 1.00 . A A . 64 GLY HA3 1 1
12 29974 1 1 64 GLY N N 3.096 0.227 -3.647 1.00 . A A . 64 GLY N 1 1
12 29975 1 1 64 GLY O O 2.660 -2.408 -4.239 1.00 . A A . 64 GLY O 1 1
12 29976 1 1 65 GLY C C 5.007 -4.652 -5.422 1.00 . A A . 65 GLY C 1 1
12 29977 1 1 65 GLY CA C 4.621 -4.449 -3.966 1.00 . A A . 65 GLY CA 1 1
12 29978 1 1 65 GLY H H 5.587 -2.753 -3.179 1.00 . A A . 65 GLY H 1 1
12 29979 1 1 65 GLY HA2 H 5.271 -5.041 -3.330 1.00 . A A . 65 GLY HA2 1 1
12 29980 1 1 65 GLY HA3 H 3.597 -4.778 -3.818 1.00 . A A . 65 GLY HA3 1 1
12 29981 1 1 65 GLY N N 4.755 -3.052 -3.596 1.00 . A A . 65 GLY N 1 1
12 29982 1 1 65 GLY O O 4.187 -4.449 -6.316 1.00 . A A . 65 GLY O 1 1
12 29983 1 1 66 ASP C C 7.557 -6.589 -7.025 1.00 . A A . 66 ASP C 1 1
12 29984 1 1 66 ASP CA C 6.781 -5.266 -7.026 1.00 . A A . 66 ASP CA 1 1
12 29985 1 1 66 ASP CB C 7.651 -4.100 -7.550 1.00 . A A . 66 ASP CB 1 1
12 29986 1 1 66 ASP CG C 8.240 -4.346 -8.953 1.00 . A A . 66 ASP CG 1 1
12 29987 1 1 66 ASP H H 6.920 -4.967 -4.927 1.00 . A A . 66 ASP H 1 1
12 29988 1 1 66 ASP HA H 5.924 -5.374 -7.689 1.00 . A A . 66 ASP HA 1 1
12 29989 1 1 66 ASP HB2 H 7.039 -3.206 -7.596 1.00 . A A . 66 ASP HB2 1 1
12 29990 1 1 66 ASP HB3 H 8.459 -3.923 -6.846 1.00 . A A . 66 ASP HB3 1 1
12 29991 1 1 66 ASP N N 6.283 -4.958 -5.674 1.00 . A A . 66 ASP N 1 1
12 29992 1 1 66 ASP O O 7.183 -7.520 -7.741 1.00 . A A . 66 ASP O 1 1
12 29993 1 1 66 ASP OD1 O 7.452 -4.519 -9.911 1.00 . A A . 66 ASP OD1 1 1
12 29994 1 1 66 ASP OD2 O 9.481 -4.352 -9.094 1.00 . A A . 66 ASP OD2 1 1
12 29995 1 1 67 PHE C C 9.038 -9.149 -6.309 1.00 . A A . 67 PHE C 1 1
12 29996 1 1 67 PHE CA C 9.618 -7.730 -6.115 1.00 . A A . 67 PHE CA 1 1
12 29997 1 1 67 PHE CB C 10.418 -7.650 -4.777 1.00 . A A . 67 PHE CB 1 1
12 29998 1 1 67 PHE CD1 C 12.552 -8.907 -5.393 1.00 . A A . 67 PHE CD1 1 1
12 29999 1 1 67 PHE CD2 C 11.237 -9.764 -3.578 1.00 . A A . 67 PHE CD2 1 1
12 30000 1 1 67 PHE CE1 C 13.452 -9.942 -5.228 1.00 . A A . 67 PHE CE1 1 1
12 30001 1 1 67 PHE CE2 C 12.146 -10.796 -3.418 1.00 . A A . 67 PHE CE2 1 1
12 30002 1 1 67 PHE CG C 11.425 -8.793 -4.571 1.00 . A A . 67 PHE CG 1 1
12 30003 1 1 67 PHE CZ C 13.246 -10.886 -4.244 1.00 . A A . 67 PHE CZ 1 1
12 30004 1 1 67 PHE H H 8.713 -5.906 -5.535 1.00 . A A . 67 PHE H 1 1
12 30005 1 1 67 PHE HA H 10.316 -7.537 -6.928 1.00 . A A . 67 PHE HA 1 1
12 30006 1 1 67 PHE HB2 H 10.975 -6.717 -4.752 1.00 . A A . 67 PHE HB2 1 1
12 30007 1 1 67 PHE HB3 H 9.722 -7.656 -3.945 1.00 . A A . 67 PHE HB3 1 1
12 30008 1 1 67 PHE HD1 H 12.723 -8.172 -6.168 1.00 . A A . 67 PHE HD1 1 1
12 30009 1 1 67 PHE HD2 H 10.376 -9.702 -2.927 1.00 . A A . 67 PHE HD2 1 1
12 30010 1 1 67 PHE HE1 H 14.320 -10.016 -5.876 1.00 . A A . 67 PHE HE1 1 1
12 30011 1 1 67 PHE HE2 H 11.988 -11.542 -2.645 1.00 . A A . 67 PHE HE2 1 1
12 30012 1 1 67 PHE HZ H 13.954 -11.698 -4.117 1.00 . A A . 67 PHE HZ 1 1
12 30013 1 1 67 PHE N N 8.604 -6.646 -6.164 1.00 . A A . 67 PHE N 1 1
12 30014 1 1 67 PHE O O 9.454 -9.871 -7.230 1.00 . A A . 67 PHE O 1 1
12 30015 1 1 68 THR C C 6.466 -11.056 -6.556 1.00 . A A . 68 THR C 1 1
12 30016 1 1 68 THR CA C 7.522 -10.890 -5.442 1.00 . A A . 68 THR CA 1 1
12 30017 1 1 68 THR CB C 6.906 -11.241 -4.052 1.00 . A A . 68 THR CB 1 1
12 30018 1 1 68 THR CG2 C 6.458 -12.718 -3.965 1.00 . A A . 68 THR CG2 1 1
12 30019 1 1 68 THR H H 7.736 -8.886 -4.799 1.00 . A A . 68 THR H 1 1
12 30020 1 1 68 THR HA H 8.339 -11.585 -5.625 1.00 . A A . 68 THR HA 1 1
12 30021 1 1 68 THR HB H 6.040 -10.605 -3.885 1.00 . A A . 68 THR HB 1 1
12 30022 1 1 68 THR HG1 H 8.716 -11.357 -3.275 1.00 . A A . 68 THR HG1 1 1
12 30023 1 1 68 THR HG21 H 6.043 -12.917 -2.986 1.00 . A A . 68 THR HG21 1 1
12 30024 1 1 68 THR HG22 H 7.307 -13.369 -4.128 1.00 . A A . 68 THR HG22 1 1
12 30025 1 1 68 THR HG23 H 5.704 -12.918 -4.719 1.00 . A A . 68 THR HG23 1 1
12 30026 1 1 68 THR N N 8.080 -9.534 -5.445 1.00 . A A . 68 THR N 1 1
12 30027 1 1 68 THR O O 5.346 -10.526 -6.457 1.00 . A A . 68 THR O 1 1
12 30028 1 1 68 THR OG1 O 7.872 -10.973 -3.021 1.00 . A A . 68 THR OG1 1 1
12 30029 1 1 69 ARG C C 5.336 -11.068 -9.424 1.00 . A A . 69 ARG C 1 1
12 30030 1 1 69 ARG CA C 6.038 -12.248 -8.729 1.00 . A A . 69 ARG CA 1 1
12 30031 1 1 69 ARG CB C 5.039 -13.364 -8.285 1.00 . A A . 69 ARG CB 1 1
12 30032 1 1 69 ARG CD C 4.849 -15.744 -7.270 1.00 . A A . 69 ARG CD 1 1
12 30033 1 1 69 ARG CG C 5.717 -14.493 -7.477 1.00 . A A . 69 ARG CG 1 1
12 30034 1 1 69 ARG CZ C 6.585 -17.483 -6.769 1.00 . A A . 69 ARG CZ 1 1
12 30035 1 1 69 ARG H H 7.815 -12.080 -7.611 1.00 . A A . 69 ARG H 1 1
12 30036 1 1 69 ARG HA H 6.720 -12.687 -9.451 1.00 . A A . 69 ARG HA 1 1
12 30037 1 1 69 ARG HB2 H 4.264 -12.917 -7.671 1.00 . A A . 69 ARG HB2 1 1
12 30038 1 1 69 ARG HB3 H 4.578 -13.798 -9.169 1.00 . A A . 69 ARG HB3 1 1
12 30039 1 1 69 ARG HD2 H 3.923 -15.455 -6.786 1.00 . A A . 69 ARG HD2 1 1
12 30040 1 1 69 ARG HD3 H 4.628 -16.192 -8.232 1.00 . A A . 69 ARG HD3 1 1
12 30041 1 1 69 ARG HE H 5.158 -16.878 -5.515 1.00 . A A . 69 ARG HE 1 1
12 30042 1 1 69 ARG HG2 H 6.616 -14.794 -7.997 1.00 . A A . 69 ARG HG2 1 1
12 30043 1 1 69 ARG HG3 H 5.995 -14.098 -6.503 1.00 . A A . 69 ARG HG3 1 1
12 30044 1 1 69 ARG HH11 H 6.769 -16.739 -8.649 1.00 . A A . 69 ARG HH11 1 1
12 30045 1 1 69 ARG HH12 H 7.936 -17.943 -8.214 1.00 . A A . 69 ARG HH12 1 1
12 30046 1 1 69 ARG HH21 H 6.664 -18.429 -4.989 1.00 . A A . 69 ARG HH21 1 1
12 30047 1 1 69 ARG HH22 H 7.874 -18.904 -6.139 1.00 . A A . 69 ARG HH22 1 1
12 30048 1 1 69 ARG N N 6.875 -11.809 -7.600 1.00 . A A . 69 ARG N 1 1
12 30049 1 1 69 ARG NE N 5.522 -16.745 -6.418 1.00 . A A . 69 ARG NE 1 1
12 30050 1 1 69 ARG NH1 N 7.140 -17.374 -7.973 1.00 . A A . 69 ARG NH1 1 1
12 30051 1 1 69 ARG NH2 N 7.074 -18.343 -5.901 1.00 . A A . 69 ARG NH2 1 1
12 30052 1 1 69 ARG O O 4.122 -10.903 -9.308 1.00 . A A . 69 ARG O 1 1
12 30053 1 1 70 HIS C C 4.974 -9.180 -12.138 1.00 . A A . 70 HIS C 1 1
12 30054 1 1 70 HIS CA C 5.650 -8.986 -10.758 1.00 . A A . 70 HIS CA 1 1
12 30055 1 1 70 HIS CB C 6.811 -7.947 -10.843 1.00 . A A . 70 HIS CB 1 1
12 30056 1 1 70 HIS CD2 C 8.112 -8.153 -13.112 1.00 . A A . 70 HIS CD2 1 1
12 30057 1 1 70 HIS CE1 C 10.010 -8.878 -12.306 1.00 . A A . 70 HIS CE1 1 1
12 30058 1 1 70 HIS CG C 7.961 -8.289 -11.764 1.00 . A A . 70 HIS CG 1 1
12 30059 1 1 70 HIS H H 7.058 -10.519 -10.302 1.00 . A A . 70 HIS H 1 1
12 30060 1 1 70 HIS HA H 4.895 -8.581 -10.084 1.00 . A A . 70 HIS HA 1 1
12 30061 1 1 70 HIS HB2 H 6.406 -6.998 -11.176 1.00 . A A . 70 HIS HB2 1 1
12 30062 1 1 70 HIS HB3 H 7.222 -7.802 -9.850 1.00 . A A . 70 HIS HB3 1 1
12 30063 1 1 70 HIS HD1 H 9.387 -8.953 -10.365 1.00 . A A . 70 HIS HD1 1 1
12 30064 1 1 70 HIS HD2 H 7.362 -7.816 -13.812 1.00 . A A . 70 HIS HD2 1 1
12 30065 1 1 70 HIS HE1 H 11.030 -9.222 -12.238 1.00 . A A . 70 HIS HE1 1 1
12 30066 1 1 70 HIS HE2 H 9.781 -8.569 -14.313 1.00 . A A . 70 HIS HE2 1 1
12 30067 1 1 70 HIS N N 6.126 -10.254 -10.158 1.00 . A A . 70 HIS N 1 1
12 30068 1 1 70 HIS ND1 N 9.171 -8.753 -11.302 1.00 . A A . 70 HIS ND1 1 1
12 30069 1 1 70 HIS NE2 N 9.394 -8.523 -13.412 1.00 . A A . 70 HIS NE2 1 1
12 30070 1 1 70 HIS O O 4.809 -8.207 -12.887 1.00 . A A . 70 HIS O 1 1
12 30071 1 1 71 ASN C C 2.308 -10.307 -13.472 1.00 . A A . 71 ASN C 1 1
12 30072 1 1 71 ASN CA C 3.785 -10.723 -13.688 1.00 . A A . 71 ASN CA 1 1
12 30073 1 1 71 ASN CB C 3.912 -12.233 -14.065 1.00 . A A . 71 ASN CB 1 1
12 30074 1 1 71 ASN CG C 3.136 -12.632 -15.332 1.00 . A A . 71 ASN CG 1 1
12 30075 1 1 71 ASN H H 4.814 -11.168 -11.876 1.00 . A A . 71 ASN H 1 1
12 30076 1 1 71 ASN HA H 4.193 -10.127 -14.505 1.00 . A A . 71 ASN HA 1 1
12 30077 1 1 71 ASN HB2 H 4.964 -12.470 -14.225 1.00 . A A . 71 ASN HB2 1 1
12 30078 1 1 71 ASN HB3 H 3.548 -12.830 -13.240 1.00 . A A . 71 ASN HB3 1 1
12 30079 1 1 71 ASN HD21 H 2.817 -14.457 -14.619 1.00 . A A . 71 ASN HD21 1 1
12 30080 1 1 71 ASN HD22 H 2.168 -14.136 -16.186 1.00 . A A . 71 ASN HD22 1 1
12 30081 1 1 71 ASN N N 4.568 -10.424 -12.467 1.00 . A A . 71 ASN N 1 1
12 30082 1 1 71 ASN ND2 N 2.657 -13.864 -15.380 1.00 . A A . 71 ASN ND2 1 1
12 30083 1 1 71 ASN O O 1.422 -11.147 -13.259 1.00 . A A . 71 ASN O 1 1
12 30084 1 1 71 ASN OD1 O 2.971 -11.841 -16.260 1.00 . A A . 71 ASN OD1 1 1
12 30085 1 1 72 GLY C C 0.149 -8.661 -11.892 1.00 . A A . 72 GLY C 1 1
12 30086 1 1 72 GLY CA C 0.753 -8.394 -13.273 1.00 . A A . 72 GLY CA 1 1
12 30087 1 1 72 GLY H H 2.839 -8.384 -13.639 1.00 . A A . 72 GLY H 1 1
12 30088 1 1 72 GLY HA2 H 0.834 -7.322 -13.402 1.00 . A A . 72 GLY HA2 1 1
12 30089 1 1 72 GLY HA3 H 0.080 -8.777 -14.032 1.00 . A A . 72 GLY HA3 1 1
12 30090 1 1 72 GLY N N 2.079 -8.981 -13.480 1.00 . A A . 72 GLY N 1 1
12 30091 1 1 72 GLY O O -1.072 -8.560 -11.721 1.00 . A A . 72 GLY O 1 1
12 30092 1 1 73 THR C C 1.293 -8.428 -8.531 1.00 . A A . 73 THR C 1 1
12 30093 1 1 73 THR CA C 0.565 -9.334 -9.545 1.00 . A A . 73 THR CA 1 1
12 30094 1 1 73 THR CB C 0.821 -10.855 -9.244 1.00 . A A . 73 THR CB 1 1
12 30095 1 1 73 THR CG2 C 0.273 -11.288 -7.870 1.00 . A A . 73 THR CG2 1 1
12 30096 1 1 73 THR H H 1.958 -9.001 -11.105 1.00 . A A . 73 THR H 1 1
12 30097 1 1 73 THR HA H -0.509 -9.150 -9.467 1.00 . A A . 73 THR HA 1 1
12 30098 1 1 73 THR HB H 1.889 -11.040 -9.270 1.00 . A A . 73 THR HB 1 1
12 30099 1 1 73 THR HG1 H -0.480 -11.143 -10.710 1.00 . A A . 73 THR HG1 1 1
12 30100 1 1 73 THR HG21 H -0.800 -11.136 -7.845 1.00 . A A . 73 THR HG21 1 1
12 30101 1 1 73 THR HG22 H 0.737 -10.704 -7.086 1.00 . A A . 73 THR HG22 1 1
12 30102 1 1 73 THR HG23 H 0.485 -12.338 -7.707 1.00 . A A . 73 THR HG23 1 1
12 30103 1 1 73 THR N N 1.002 -8.994 -10.908 1.00 . A A . 73 THR N 1 1
12 30104 1 1 73 THR O O 0.656 -7.590 -7.890 1.00 . A A . 73 THR O 1 1
12 30105 1 1 73 THR OG1 O 0.204 -11.658 -10.265 1.00 . A A . 73 THR OG1 1 1
12 30106 1 1 74 GLY C C 3.017 -7.735 -6.112 1.00 . A A . 74 GLY C 1 1
12 30107 1 1 74 GLY CA C 3.502 -7.806 -7.563 1.00 . A A . 74 GLY CA 1 1
12 30108 1 1 74 GLY H H 3.038 -9.312 -8.967 1.00 . A A . 74 GLY H 1 1
12 30109 1 1 74 GLY HA2 H 4.494 -8.245 -7.576 1.00 . A A . 74 GLY HA2 1 1
12 30110 1 1 74 GLY HA3 H 3.571 -6.799 -7.971 1.00 . A A . 74 GLY HA3 1 1
12 30111 1 1 74 GLY N N 2.633 -8.607 -8.433 1.00 . A A . 74 GLY N 1 1
12 30112 1 1 74 GLY O O 2.699 -6.659 -5.622 1.00 . A A . 74 GLY O 1 1
12 30113 1 1 75 GLY C C 1.326 -9.959 -3.857 1.00 . A A . 75 GLY C 1 1
12 30114 1 1 75 GLY CA C 2.375 -8.892 -4.057 1.00 . A A . 75 GLY CA 1 1
12 30115 1 1 75 GLY H H 3.179 -9.725 -5.848 1.00 . A A . 75 GLY H 1 1
12 30116 1 1 75 GLY HA2 H 3.190 -9.082 -3.367 1.00 . A A . 75 GLY HA2 1 1
12 30117 1 1 75 GLY HA3 H 1.945 -7.922 -3.815 1.00 . A A . 75 GLY HA3 1 1
12 30118 1 1 75 GLY N N 2.909 -8.883 -5.426 1.00 . A A . 75 GLY N 1 1
12 30119 1 1 75 GLY O O 0.211 -9.655 -3.436 1.00 . A A . 75 GLY O 1 1
12 30120 1 1 76 LYS C C 0.277 -12.494 -2.581 1.00 . A A . 76 LYS C 1 1
12 30121 1 1 76 LYS CA C 0.814 -12.395 -4.032 1.00 . A A . 76 LYS CA 1 1
12 30122 1 1 76 LYS CB C 1.588 -13.690 -4.401 1.00 . A A . 76 LYS CB 1 1
12 30123 1 1 76 LYS CD C 3.541 -15.312 -3.827 1.00 . A A . 76 LYS CD 1 1
12 30124 1 1 76 LYS CE C 2.729 -16.528 -3.326 1.00 . A A . 76 LYS CE 1 1
12 30125 1 1 76 LYS CG C 2.862 -13.948 -3.557 1.00 . A A . 76 LYS CG 1 1
12 30126 1 1 76 LYS H H 2.576 -11.341 -4.589 1.00 . A A . 76 LYS H 1 1
12 30127 1 1 76 LYS HA H -0.025 -12.280 -4.713 1.00 . A A . 76 LYS HA 1 1
12 30128 1 1 76 LYS HB2 H 0.922 -14.539 -4.278 1.00 . A A . 76 LYS HB2 1 1
12 30129 1 1 76 LYS HB3 H 1.879 -13.636 -5.446 1.00 . A A . 76 LYS HB3 1 1
12 30130 1 1 76 LYS HD2 H 3.693 -15.417 -4.895 1.00 . A A . 76 LYS HD2 1 1
12 30131 1 1 76 LYS HD3 H 4.513 -15.316 -3.340 1.00 . A A . 76 LYS HD3 1 1
12 30132 1 1 76 LYS HE2 H 3.377 -17.393 -3.304 1.00 . A A . 76 LYS HE2 1 1
12 30133 1 1 76 LYS HE3 H 2.377 -16.328 -2.322 1.00 . A A . 76 LYS HE3 1 1
12 30134 1 1 76 LYS HG2 H 3.577 -13.161 -3.776 1.00 . A A . 76 LYS HG2 1 1
12 30135 1 1 76 LYS HG3 H 2.599 -13.889 -2.504 1.00 . A A . 76 LYS HG3 1 1
12 30136 1 1 76 LYS HZ1 H 1.048 -17.664 -3.804 1.00 . A A . 76 LYS HZ1 1 1
12 30137 1 1 76 LYS HZ2 H 1.880 -17.079 -5.151 1.00 . A A . 76 LYS HZ2 1 1
12 30138 1 1 76 LYS HZ3 H 0.914 -16.035 -4.232 1.00 . A A . 76 LYS HZ3 1 1
12 30139 1 1 76 LYS N N 1.684 -11.209 -4.209 1.00 . A A . 76 LYS N 1 1
12 30140 1 1 76 LYS NZ N 1.562 -16.848 -4.188 1.00 . A A . 76 LYS NZ 1 1
12 30141 1 1 76 LYS O O 0.969 -12.108 -1.632 1.00 . A A . 76 LYS O 1 1
12 30142 1 1 77 SER C C -1.363 -14.234 -0.285 1.00 . A A . 77 SER C 1 1
12 30143 1 1 77 SER CA C -1.680 -13.015 -1.168 1.00 . A A . 77 SER CA 1 1
12 30144 1 1 77 SER CB C -3.193 -12.945 -1.486 1.00 . A A . 77 SER CB 1 1
12 30145 1 1 77 SER H H -1.306 -13.562 -3.177 1.00 . A A . 77 SER H 1 1
12 30146 1 1 77 SER HA H -1.396 -12.116 -0.628 1.00 . A A . 77 SER HA 1 1
12 30147 1 1 77 SER HB2 H -3.757 -12.851 -0.566 1.00 . A A . 77 SER HB2 1 1
12 30148 1 1 77 SER HB3 H -3.391 -12.082 -2.111 1.00 . A A . 77 SER HB3 1 1
12 30149 1 1 77 SER HG H -3.940 -13.861 -3.054 1.00 . A A . 77 SER HG 1 1
12 30150 1 1 77 SER N N -0.926 -13.062 -2.427 1.00 . A A . 77 SER N 1 1
12 30151 1 1 77 SER O O -0.619 -15.140 -0.681 1.00 . A A . 77 SER O 1 1
12 30152 1 1 77 SER OG O -3.641 -14.106 -2.172 1.00 . A A . 77 SER OG 1 1
12 30153 1 1 78 ILE C C -2.796 -16.504 1.411 1.00 . A A . 78 ILE C 1 1
12 30154 1 1 78 ILE CA C -1.859 -15.368 1.863 1.00 . A A . 78 ILE CA 1 1
12 30155 1 1 78 ILE CB C -2.206 -14.931 3.339 1.00 . A A . 78 ILE CB 1 1
12 30156 1 1 78 ILE CD1 C -4.137 -14.326 4.976 1.00 . A A . 78 ILE CD1 1 1
12 30157 1 1 78 ILE CG1 C -3.727 -14.598 3.532 1.00 . A A . 78 ILE CG1 1 1
12 30158 1 1 78 ILE CG2 C -1.330 -13.728 3.767 1.00 . A A . 78 ILE CG2 1 1
12 30159 1 1 78 ILE H H -2.444 -13.444 1.203 1.00 . A A . 78 ILE H 1 1
12 30160 1 1 78 ILE HA H -0.835 -15.741 1.848 1.00 . A A . 78 ILE HA 1 1
12 30161 1 1 78 ILE HB H -1.949 -15.765 3.993 1.00 . A A . 78 ILE HB 1 1
12 30162 1 1 78 ILE HD11 H -3.610 -13.458 5.352 1.00 . A A . 78 ILE HD11 1 1
12 30163 1 1 78 ILE HD12 H -3.896 -15.186 5.589 1.00 . A A . 78 ILE HD12 1 1
12 30164 1 1 78 ILE HD13 H -5.202 -14.144 5.021 1.00 . A A . 78 ILE HD13 1 1
12 30165 1 1 78 ILE HG12 H -3.981 -13.721 2.950 1.00 . A A . 78 ILE HG12 1 1
12 30166 1 1 78 ILE HG13 H -4.323 -15.432 3.180 1.00 . A A . 78 ILE HG13 1 1
12 30167 1 1 78 ILE HG21 H -1.536 -12.878 3.130 1.00 . A A . 78 ILE HG21 1 1
12 30168 1 1 78 ILE HG22 H -0.280 -13.990 3.683 1.00 . A A . 78 ILE HG22 1 1
12 30169 1 1 78 ILE HG23 H -1.544 -13.465 4.796 1.00 . A A . 78 ILE HG23 1 1
12 30170 1 1 78 ILE N N -1.944 -14.236 0.927 1.00 . A A . 78 ILE N 1 1
12 30171 1 1 78 ILE O O -2.653 -17.651 1.844 1.00 . A A . 78 ILE O 1 1
12 30172 1 1 79 TYR C C -4.152 -17.711 -1.346 1.00 . A A . 79 TYR C 1 1
12 30173 1 1 79 TYR CA C -4.726 -17.085 -0.061 1.00 . A A . 79 TYR CA 1 1
12 30174 1 1 79 TYR CB C -6.058 -16.345 -0.351 1.00 . A A . 79 TYR CB 1 1
12 30175 1 1 79 TYR CD1 C -7.363 -16.512 1.843 1.00 . A A . 79 TYR CD1 1 1
12 30176 1 1 79 TYR CD2 C -6.591 -14.349 1.172 1.00 . A A . 79 TYR CD2 1 1
12 30177 1 1 79 TYR CE1 C -7.910 -15.958 2.987 1.00 . A A . 79 TYR CE1 1 1
12 30178 1 1 79 TYR CE2 C -7.144 -13.793 2.312 1.00 . A A . 79 TYR CE2 1 1
12 30179 1 1 79 TYR CG C -6.692 -15.719 0.905 1.00 . A A . 79 TYR CG 1 1
12 30180 1 1 79 TYR CZ C -7.794 -14.603 3.219 1.00 . A A . 79 TYR CZ 1 1
12 30181 1 1 79 TYR H H -3.816 -15.207 0.271 1.00 . A A . 79 TYR H 1 1
12 30182 1 1 79 TYR HA H -4.915 -17.879 0.657 1.00 . A A . 79 TYR HA 1 1
12 30183 1 1 79 TYR HB2 H -5.881 -15.555 -1.075 1.00 . A A . 79 TYR HB2 1 1
12 30184 1 1 79 TYR HB3 H -6.773 -17.045 -0.767 1.00 . A A . 79 TYR HB3 1 1
12 30185 1 1 79 TYR HD1 H -7.458 -17.577 1.665 1.00 . A A . 79 TYR HD1 1 1
12 30186 1 1 79 TYR HD2 H -6.080 -13.709 0.462 1.00 . A A . 79 TYR HD2 1 1
12 30187 1 1 79 TYR HE1 H -8.428 -16.593 3.698 1.00 . A A . 79 TYR HE1 1 1
12 30188 1 1 79 TYR HE2 H -7.055 -12.729 2.495 1.00 . A A . 79 TYR HE2 1 1
12 30189 1 1 79 TYR HH H -8.058 -14.588 5.123 1.00 . A A . 79 TYR HH 1 1
12 30190 1 1 79 TYR N N -3.760 -16.148 0.535 1.00 . A A . 79 TYR N 1 1
12 30191 1 1 79 TYR O O -4.679 -18.713 -1.845 1.00 . A A . 79 TYR O 1 1
12 30192 1 1 79 TYR OH O -8.329 -14.060 4.366 1.00 . A A . 79 TYR OH 1 1
12 30193 1 1 80 GLY C C -1.808 -16.419 -3.848 1.00 . A A . 80 GLY C 1 1
12 30194 1 1 80 GLY CA C -2.387 -17.581 -3.064 1.00 . A A . 80 GLY CA 1 1
12 30195 1 1 80 GLY H H -2.720 -16.303 -1.422 1.00 . A A . 80 GLY H 1 1
12 30196 1 1 80 GLY HA2 H -1.582 -18.240 -2.767 1.00 . A A . 80 GLY HA2 1 1
12 30197 1 1 80 GLY HA3 H -3.079 -18.134 -3.694 1.00 . A A . 80 GLY HA3 1 1
12 30198 1 1 80 GLY N N -3.068 -17.104 -1.868 1.00 . A A . 80 GLY N 1 1
12 30199 1 1 80 GLY O O -0.882 -15.752 -3.381 1.00 . A A . 80 GLY O 1 1
12 30200 1 1 81 GLU C C -2.840 -13.811 -5.518 1.00 . A A . 81 GLU C 1 1
12 30201 1 1 81 GLU CA C -1.977 -15.032 -5.882 1.00 . A A . 81 GLU CA 1 1
12 30202 1 1 81 GLU CB C -2.186 -15.408 -7.369 1.00 . A A . 81 GLU CB 1 1
12 30203 1 1 81 GLU CD C -2.320 -14.607 -9.800 1.00 . A A . 81 GLU CD 1 1
12 30204 1 1 81 GLU CG C -1.805 -14.312 -8.385 1.00 . A A . 81 GLU CG 1 1
12 30205 1 1 81 GLU H H -3.063 -16.768 -5.350 1.00 . A A . 81 GLU H 1 1
12 30206 1 1 81 GLU HA H -0.928 -14.802 -5.716 1.00 . A A . 81 GLU HA 1 1
12 30207 1 1 81 GLU HB2 H -1.590 -16.289 -7.590 1.00 . A A . 81 GLU HB2 1 1
12 30208 1 1 81 GLU HB3 H -3.233 -15.663 -7.518 1.00 . A A . 81 GLU HB3 1 1
12 30209 1 1 81 GLU HG2 H -2.214 -13.364 -8.043 1.00 . A A . 81 GLU HG2 1 1
12 30210 1 1 81 GLU HG3 H -0.723 -14.228 -8.423 1.00 . A A . 81 GLU HG3 1 1
12 30211 1 1 81 GLU N N -2.359 -16.169 -5.033 1.00 . A A . 81 GLU N 1 1
12 30212 1 1 81 GLU O O -2.334 -12.726 -5.221 1.00 . A A . 81 GLU O 1 1
12 30213 1 1 81 GLU OE1 O -2.026 -15.691 -10.336 1.00 . A A . 81 GLU OE1 1 1
12 30214 1 1 81 GLU OE2 O -3.053 -13.778 -10.371 1.00 . A A . 81 GLU OE2 1 1
12 30215 1 1 82 LYS C C -6.442 -13.591 -4.705 1.00 . A A . 82 LYS C 1 1
12 30216 1 1 82 LYS CA C -5.192 -13.016 -5.393 1.00 . A A . 82 LYS CA 1 1
12 30217 1 1 82 LYS CB C -5.523 -12.511 -6.821 1.00 . A A . 82 LYS CB 1 1
12 30218 1 1 82 LYS CD C -6.146 -13.112 -9.241 1.00 . A A . 82 LYS CD 1 1
12 30219 1 1 82 LYS CE C -6.573 -14.208 -10.228 1.00 . A A . 82 LYS CE 1 1
12 30220 1 1 82 LYS CG C -5.971 -13.628 -7.800 1.00 . A A . 82 LYS CG 1 1
12 30221 1 1 82 LYS H H -4.451 -14.987 -5.538 1.00 . A A . 82 LYS H 1 1
12 30222 1 1 82 LYS HA H -4.810 -12.192 -4.796 1.00 . A A . 82 LYS HA 1 1
12 30223 1 1 82 LYS HB2 H -6.312 -11.769 -6.757 1.00 . A A . 82 LYS HB2 1 1
12 30224 1 1 82 LYS HB3 H -4.636 -12.036 -7.229 1.00 . A A . 82 LYS HB3 1 1
12 30225 1 1 82 LYS HD2 H -6.903 -12.336 -9.242 1.00 . A A . 82 LYS HD2 1 1
12 30226 1 1 82 LYS HD3 H -5.205 -12.686 -9.576 1.00 . A A . 82 LYS HD3 1 1
12 30227 1 1 82 LYS HE2 H -7.537 -14.593 -9.930 1.00 . A A . 82 LYS HE2 1 1
12 30228 1 1 82 LYS HE3 H -6.652 -13.772 -11.215 1.00 . A A . 82 LYS HE3 1 1
12 30229 1 1 82 LYS HG2 H -5.224 -14.415 -7.801 1.00 . A A . 82 LYS HG2 1 1
12 30230 1 1 82 LYS HG3 H -6.917 -14.038 -7.454 1.00 . A A . 82 LYS HG3 1 1
12 30231 1 1 82 LYS HZ1 H -5.887 -16.013 -11.024 1.00 . A A . 82 LYS HZ1 1 1
12 30232 1 1 82 LYS HZ2 H -5.579 -15.832 -9.368 1.00 . A A . 82 LYS HZ2 1 1
12 30233 1 1 82 LYS HZ3 H -4.653 -14.986 -10.500 1.00 . A A . 82 LYS HZ3 1 1
12 30234 1 1 82 LYS N N -4.156 -14.054 -5.491 1.00 . A A . 82 LYS N 1 1
12 30235 1 1 82 LYS NZ N -5.607 -15.337 -10.284 1.00 . A A . 82 LYS NZ 1 1
12 30236 1 1 82 LYS O O -6.465 -14.776 -4.347 1.00 . A A . 82 LYS O 1 1
12 30237 1 1 83 PHE C C -9.843 -12.119 -4.299 1.00 . A A . 83 PHE C 1 1
12 30238 1 1 83 PHE CA C -8.754 -13.136 -3.922 1.00 . A A . 83 PHE CA 1 1
12 30239 1 1 83 PHE CB C -8.657 -13.319 -2.374 1.00 . A A . 83 PHE CB 1 1
12 30240 1 1 83 PHE CD1 C -6.781 -11.930 -1.380 1.00 . A A . 83 PHE CD1 1 1
12 30241 1 1 83 PHE CD2 C -9.012 -11.157 -1.064 1.00 . A A . 83 PHE CD2 1 1
12 30242 1 1 83 PHE CE1 C -6.314 -10.856 -0.662 1.00 . A A . 83 PHE CE1 1 1
12 30243 1 1 83 PHE CE2 C -8.542 -10.076 -0.347 1.00 . A A . 83 PHE CE2 1 1
12 30244 1 1 83 PHE CG C -8.140 -12.105 -1.596 1.00 . A A . 83 PHE CG 1 1
12 30245 1 1 83 PHE CZ C -7.192 -9.925 -0.144 1.00 . A A . 83 PHE CZ 1 1
12 30246 1 1 83 PHE H H -7.329 -11.792 -4.747 1.00 . A A . 83 PHE H 1 1
12 30247 1 1 83 PHE HA H -9.029 -14.089 -4.366 1.00 . A A . 83 PHE HA 1 1
12 30248 1 1 83 PHE HB2 H -9.637 -13.570 -1.985 1.00 . A A . 83 PHE HB2 1 1
12 30249 1 1 83 PHE HB3 H -7.991 -14.153 -2.169 1.00 . A A . 83 PHE HB3 1 1
12 30250 1 1 83 PHE HD1 H -6.080 -12.652 -1.786 1.00 . A A . 83 PHE HD1 1 1
12 30251 1 1 83 PHE HD2 H -10.076 -11.272 -1.217 1.00 . A A . 83 PHE HD2 1 1
12 30252 1 1 83 PHE HE1 H -5.250 -10.736 -0.506 1.00 . A A . 83 PHE HE1 1 1
12 30253 1 1 83 PHE HE2 H -9.236 -9.349 0.057 1.00 . A A . 83 PHE HE2 1 1
12 30254 1 1 83 PHE HZ H -6.817 -9.082 0.422 1.00 . A A . 83 PHE HZ 1 1
12 30255 1 1 83 PHE N N -7.456 -12.736 -4.499 1.00 . A A . 83 PHE N 1 1
12 30256 1 1 83 PHE O O -9.547 -11.053 -4.855 1.00 . A A . 83 PHE O 1 1
12 30257 1 1 84 GLU C C -12.432 -10.557 -3.139 1.00 . A A . 84 GLU C 1 1
12 30258 1 1 84 GLU CA C -12.259 -11.586 -4.262 1.00 . A A . 84 GLU CA 1 1
12 30259 1 1 84 GLU CB C -13.568 -12.403 -4.440 1.00 . A A . 84 GLU CB 1 1
12 30260 1 1 84 GLU CD C -15.394 -13.810 -3.283 1.00 . A A . 84 GLU CD 1 1
12 30261 1 1 84 GLU CG C -13.992 -13.190 -3.182 1.00 . A A . 84 GLU CG 1 1
12 30262 1 1 84 GLU H H -11.265 -13.338 -3.586 1.00 . A A . 84 GLU H 1 1
12 30263 1 1 84 GLU HA H -12.065 -11.048 -5.184 1.00 . A A . 84 GLU HA 1 1
12 30264 1 1 84 GLU HB2 H -14.373 -11.720 -4.714 1.00 . A A . 84 GLU HB2 1 1
12 30265 1 1 84 GLU HB3 H -13.430 -13.111 -5.253 1.00 . A A . 84 GLU HB3 1 1
12 30266 1 1 84 GLU HG2 H -13.271 -13.985 -3.011 1.00 . A A . 84 GLU HG2 1 1
12 30267 1 1 84 GLU HG3 H -13.965 -12.520 -2.328 1.00 . A A . 84 GLU HG3 1 1
12 30268 1 1 84 GLU N N -11.105 -12.465 -4.001 1.00 . A A . 84 GLU N 1 1
12 30269 1 1 84 GLU O O -11.934 -10.744 -2.020 1.00 . A A . 84 GLU O 1 1
12 30270 1 1 84 GLU OE1 O -15.532 -14.917 -3.846 1.00 . A A . 84 GLU OE1 1 1
12 30271 1 1 84 GLU OE2 O -16.367 -13.193 -2.790 1.00 . A A . 84 GLU OE2 1 1
12 30272 1 1 85 ASP C C -14.395 -8.930 -1.426 1.00 . A A . 85 ASP C 1 1
12 30273 1 1 85 ASP CA C -13.499 -8.409 -2.536 1.00 . A A . 85 ASP CA 1 1
12 30274 1 1 85 ASP CB C -14.196 -7.262 -3.307 1.00 . A A . 85 ASP CB 1 1
12 30275 1 1 85 ASP CG C -13.242 -6.630 -4.323 1.00 . A A . 85 ASP CG 1 1
12 30276 1 1 85 ASP H H -13.502 -9.427 -4.379 1.00 . A A . 85 ASP H 1 1
12 30277 1 1 85 ASP HA H -12.569 -8.031 -2.105 1.00 . A A . 85 ASP HA 1 1
12 30278 1 1 85 ASP HB2 H -15.071 -7.652 -3.822 1.00 . A A . 85 ASP HB2 1 1
12 30279 1 1 85 ASP HB3 H -14.517 -6.490 -2.610 1.00 . A A . 85 ASP HB3 1 1
12 30280 1 1 85 ASP N N -13.162 -9.489 -3.466 1.00 . A A . 85 ASP N 1 1
12 30281 1 1 85 ASP O O -15.365 -9.653 -1.692 1.00 . A A . 85 ASP O 1 1
12 30282 1 1 85 ASP OD1 O -12.218 -6.067 -3.886 1.00 . A A . 85 ASP OD1 1 1
12 30283 1 1 85 ASP OD2 O -13.466 -6.765 -5.551 1.00 . A A . 85 ASP OD2 1 1
12 30284 1 1 86 GLU C C -16.077 -8.030 1.025 1.00 . A A . 86 GLU C 1 1
12 30285 1 1 86 GLU CA C -14.825 -8.917 0.996 1.00 . A A . 86 GLU CA 1 1
12 30286 1 1 86 GLU CB C -13.984 -8.725 2.292 1.00 . A A . 86 GLU CB 1 1
12 30287 1 1 86 GLU CD C -15.128 -10.591 3.646 1.00 . A A . 86 GLU CD 1 1
12 30288 1 1 86 GLU CG C -14.721 -9.103 3.597 1.00 . A A . 86 GLU CG 1 1
12 30289 1 1 86 GLU H H -13.185 -8.112 -0.066 1.00 . A A . 86 GLU H 1 1
12 30290 1 1 86 GLU HA H -15.127 -9.958 0.925 1.00 . A A . 86 GLU HA 1 1
12 30291 1 1 86 GLU HB2 H -13.094 -9.341 2.218 1.00 . A A . 86 GLU HB2 1 1
12 30292 1 1 86 GLU HB3 H -13.676 -7.686 2.361 1.00 . A A . 86 GLU HB3 1 1
12 30293 1 1 86 GLU HG2 H -14.065 -8.893 4.441 1.00 . A A . 86 GLU HG2 1 1
12 30294 1 1 86 GLU HG3 H -15.611 -8.488 3.692 1.00 . A A . 86 GLU HG3 1 1
12 30295 1 1 86 GLU N N -14.029 -8.592 -0.187 1.00 . A A . 86 GLU N 1 1
12 30296 1 1 86 GLU O O -17.215 -8.518 0.996 1.00 . A A . 86 GLU O 1 1
12 30297 1 1 86 GLU OE1 O -14.278 -11.428 4.004 1.00 . A A . 86 GLU OE1 1 1
12 30298 1 1 86 GLU OE2 O -16.288 -10.928 3.326 1.00 . A A . 86 GLU OE2 1 1
12 30299 1 1 87 ASN C C -16.277 -4.363 0.602 1.00 . A A . 87 ASN C 1 1
12 30300 1 1 87 ASN CA C -16.846 -5.678 1.143 1.00 . A A . 87 ASN CA 1 1
12 30301 1 1 87 ASN CB C -17.310 -5.555 2.629 1.00 . A A . 87 ASN CB 1 1
12 30302 1 1 87 ASN CG C -16.188 -5.240 3.633 1.00 . A A . 87 ASN CG 1 1
12 30303 1 1 87 ASN H H -14.890 -6.425 0.952 1.00 . A A . 87 ASN H 1 1
12 30304 1 1 87 ASN HA H -17.694 -5.962 0.525 1.00 . A A . 87 ASN HA 1 1
12 30305 1 1 87 ASN HB2 H -18.045 -4.761 2.700 1.00 . A A . 87 ASN HB2 1 1
12 30306 1 1 87 ASN HB3 H -17.783 -6.484 2.919 1.00 . A A . 87 ASN HB3 1 1
12 30307 1 1 87 ASN HD21 H -17.105 -6.293 5.063 1.00 . A A . 87 ASN HD21 1 1
12 30308 1 1 87 ASN HD22 H -15.599 -5.564 5.511 1.00 . A A . 87 ASN HD22 1 1
12 30309 1 1 87 ASN N N -15.825 -6.719 1.032 1.00 . A A . 87 ASN N 1 1
12 30310 1 1 87 ASN ND2 N -16.310 -5.754 4.857 1.00 . A A . 87 ASN ND2 1 1
12 30311 1 1 87 ASN O O -15.176 -4.348 0.039 1.00 . A A . 87 ASN O 1 1
12 30312 1 1 87 ASN OD1 O -15.213 -4.566 3.316 1.00 . A A . 87 ASN OD1 1 1
12 30313 1 1 88 PHE C C -17.057 -0.939 1.525 1.00 . A A . 88 PHE C 1 1
12 30314 1 1 88 PHE CA C -16.590 -1.904 0.418 1.00 . A A . 88 PHE CA 1 1
12 30315 1 1 88 PHE CB C -17.107 -1.454 -0.987 1.00 . A A . 88 PHE CB 1 1
12 30316 1 1 88 PHE CD1 C -15.388 -2.264 -2.696 1.00 . A A . 88 PHE CD1 1 1
12 30317 1 1 88 PHE CD2 C -17.550 -3.302 -2.701 1.00 . A A . 88 PHE CD2 1 1
12 30318 1 1 88 PHE CE1 C -14.998 -3.083 -3.745 1.00 . A A . 88 PHE CE1 1 1
12 30319 1 1 88 PHE CE2 C -17.153 -4.117 -3.750 1.00 . A A . 88 PHE CE2 1 1
12 30320 1 1 88 PHE CG C -16.674 -2.355 -2.154 1.00 . A A . 88 PHE CG 1 1
12 30321 1 1 88 PHE CZ C -15.879 -4.005 -4.269 1.00 . A A . 88 PHE CZ 1 1
12 30322 1 1 88 PHE H H -17.955 -3.384 1.088 1.00 . A A . 88 PHE H 1 1
12 30323 1 1 88 PHE HA H -15.500 -1.896 0.414 1.00 . A A . 88 PHE HA 1 1
12 30324 1 1 88 PHE HB2 H -18.192 -1.419 -0.969 1.00 . A A . 88 PHE HB2 1 1
12 30325 1 1 88 PHE HB3 H -16.740 -0.453 -1.189 1.00 . A A . 88 PHE HB3 1 1
12 30326 1 1 88 PHE HD1 H -14.687 -1.542 -2.292 1.00 . A A . 88 PHE HD1 1 1
12 30327 1 1 88 PHE HD2 H -18.552 -3.398 -2.299 1.00 . A A . 88 PHE HD2 1 1
12 30328 1 1 88 PHE HE1 H -13.998 -3.000 -4.155 1.00 . A A . 88 PHE HE1 1 1
12 30329 1 1 88 PHE HE2 H -17.844 -4.843 -4.165 1.00 . A A . 88 PHE HE2 1 1
12 30330 1 1 88 PHE HZ H -15.571 -4.642 -5.091 1.00 . A A . 88 PHE HZ 1 1
12 30331 1 1 88 PHE N N -17.043 -3.270 0.749 1.00 . A A . 88 PHE N 1 1
12 30332 1 1 88 PHE O O -17.860 -0.036 1.289 1.00 . A A . 88 PHE O 1 1
12 30333 1 1 89 ILE C C -16.017 0.949 3.881 1.00 . A A . 89 ILE C 1 1
12 30334 1 1 89 ILE CA C -16.896 -0.314 3.920 1.00 . A A . 89 ILE CA 1 1
12 30335 1 1 89 ILE CB C -16.683 -1.062 5.296 1.00 . A A . 89 ILE CB 1 1
12 30336 1 1 89 ILE CD1 C -17.418 -3.147 6.664 1.00 . A A . 89 ILE CD1 1 1
12 30337 1 1 89 ILE CG1 C -17.571 -2.347 5.377 1.00 . A A . 89 ILE CG1 1 1
12 30338 1 1 89 ILE CG2 C -16.958 -0.117 6.505 1.00 . A A . 89 ILE CG2 1 1
12 30339 1 1 89 ILE H H -16.012 -1.966 2.895 1.00 . A A . 89 ILE H 1 1
12 30340 1 1 89 ILE HA H -17.940 -0.019 3.848 1.00 . A A . 89 ILE HA 1 1
12 30341 1 1 89 ILE HB H -15.640 -1.361 5.347 1.00 . A A . 89 ILE HB 1 1
12 30342 1 1 89 ILE HD11 H -16.385 -3.441 6.790 1.00 . A A . 89 ILE HD11 1 1
12 30343 1 1 89 ILE HD12 H -18.036 -4.031 6.609 1.00 . A A . 89 ILE HD12 1 1
12 30344 1 1 89 ILE HD13 H -17.729 -2.548 7.510 1.00 . A A . 89 ILE HD13 1 1
12 30345 1 1 89 ILE HG12 H -18.613 -2.069 5.290 1.00 . A A . 89 ILE HG12 1 1
12 30346 1 1 89 ILE HG13 H -17.318 -3.005 4.553 1.00 . A A . 89 ILE HG13 1 1
12 30347 1 1 89 ILE HG21 H -17.983 0.228 6.473 1.00 . A A . 89 ILE HG21 1 1
12 30348 1 1 89 ILE HG22 H -16.294 0.739 6.463 1.00 . A A . 89 ILE HG22 1 1
12 30349 1 1 89 ILE HG23 H -16.786 -0.648 7.434 1.00 . A A . 89 ILE HG23 1 1
12 30350 1 1 89 ILE N N -16.584 -1.182 2.760 1.00 . A A . 89 ILE N 1 1
12 30351 1 1 89 ILE O O -16.515 2.082 3.906 1.00 . A A . 89 ILE O 1 1
12 30352 1 1 90 LEU C C -13.371 2.384 2.541 1.00 . A A . 90 LEU C 1 1
12 30353 1 1 90 LEU CA C -13.690 1.774 3.910 1.00 . A A . 90 LEU CA 1 1
12 30354 1 1 90 LEU CB C -12.429 1.180 4.568 1.00 . A A . 90 LEU CB 1 1
12 30355 1 1 90 LEU CD1 C -11.354 -0.047 6.538 1.00 . A A . 90 LEU CD1 1 1
12 30356 1 1 90 LEU CD2 C -12.950 1.909 6.954 1.00 . A A . 90 LEU CD2 1 1
12 30357 1 1 90 LEU CG C -12.603 0.707 6.040 1.00 . A A . 90 LEU CG 1 1
12 30358 1 1 90 LEU H H -14.400 -0.193 3.657 1.00 . A A . 90 LEU H 1 1
12 30359 1 1 90 LEU HA H -14.079 2.557 4.557 1.00 . A A . 90 LEU HA 1 1
12 30360 1 1 90 LEU HB2 H -12.108 0.329 3.970 1.00 . A A . 90 LEU HB2 1 1
12 30361 1 1 90 LEU HB3 H -11.638 1.925 4.542 1.00 . A A . 90 LEU HB3 1 1
12 30362 1 1 90 LEU HD11 H -11.526 -0.408 7.543 1.00 . A A . 90 LEU HD11 1 1
12 30363 1 1 90 LEU HD12 H -10.495 0.613 6.538 1.00 . A A . 90 LEU HD12 1 1
12 30364 1 1 90 LEU HD13 H -11.155 -0.891 5.888 1.00 . A A . 90 LEU HD13 1 1
12 30365 1 1 90 LEU HD21 H -13.036 1.578 7.979 1.00 . A A . 90 LEU HD21 1 1
12 30366 1 1 90 LEU HD22 H -13.892 2.340 6.641 1.00 . A A . 90 LEU HD22 1 1
12 30367 1 1 90 LEU HD23 H -12.175 2.663 6.889 1.00 . A A . 90 LEU HD23 1 1
12 30368 1 1 90 LEU HG H -13.434 0.010 6.090 1.00 . A A . 90 LEU HG 1 1
12 30369 1 1 90 LEU N N -14.704 0.722 3.803 1.00 . A A . 90 LEU N 1 1
12 30370 1 1 90 LEU O O -13.266 1.675 1.534 1.00 . A A . 90 LEU O 1 1
12 30371 1 1 91 LYS C C -11.914 5.584 1.533 1.00 . A A . 91 LYS C 1 1
12 30372 1 1 91 LYS CA C -13.000 4.511 1.324 1.00 . A A . 91 LYS CA 1 1
12 30373 1 1 91 LYS CB C -14.350 5.139 0.892 1.00 . A A . 91 LYS CB 1 1
12 30374 1 1 91 LYS CD C -16.282 6.733 1.472 1.00 . A A . 91 LYS CD 1 1
12 30375 1 1 91 LYS CE C -17.309 5.904 0.691 1.00 . A A . 91 LYS CE 1 1
12 30376 1 1 91 LYS CG C -15.088 5.910 2.009 1.00 . A A . 91 LYS CG 1 1
12 30377 1 1 91 LYS H H -13.151 4.175 3.400 1.00 . A A . 91 LYS H 1 1
12 30378 1 1 91 LYS HA H -12.658 3.848 0.529 1.00 . A A . 91 LYS HA 1 1
12 30379 1 1 91 LYS HB2 H -14.173 5.818 0.064 1.00 . A A . 91 LYS HB2 1 1
12 30380 1 1 91 LYS HB3 H -15.003 4.343 0.546 1.00 . A A . 91 LYS HB3 1 1
12 30381 1 1 91 LYS HD2 H -16.786 7.202 2.310 1.00 . A A . 91 LYS HD2 1 1
12 30382 1 1 91 LYS HD3 H -15.896 7.512 0.819 1.00 . A A . 91 LYS HD3 1 1
12 30383 1 1 91 LYS HE2 H -16.816 5.404 -0.133 1.00 . A A . 91 LYS HE2 1 1
12 30384 1 1 91 LYS HE3 H -17.742 5.162 1.350 1.00 . A A . 91 LYS HE3 1 1
12 30385 1 1 91 LYS HG2 H -15.448 5.202 2.748 1.00 . A A . 91 LYS HG2 1 1
12 30386 1 1 91 LYS HG3 H -14.383 6.587 2.485 1.00 . A A . 91 LYS HG3 1 1
12 30387 1 1 91 LYS HZ1 H -18.959 7.153 0.921 1.00 . A A . 91 LYS HZ1 1 1
12 30388 1 1 91 LYS HZ2 H -19.021 6.183 -0.456 1.00 . A A . 91 LYS HZ2 1 1
12 30389 1 1 91 LYS HZ3 H -17.999 7.523 -0.420 1.00 . A A . 91 LYS HZ3 1 1
12 30390 1 1 91 LYS N N -13.181 3.709 2.538 1.00 . A A . 91 LYS N 1 1
12 30391 1 1 91 LYS NZ N -18.396 6.749 0.147 1.00 . A A . 91 LYS NZ 1 1
12 30392 1 1 91 LYS O O -11.438 5.810 2.653 1.00 . A A . 91 LYS O 1 1
12 30393 1 1 92 HIS C C -10.719 8.572 0.620 1.00 . A A . 92 HIS C 1 1
12 30394 1 1 92 HIS CA C -10.351 7.105 0.316 1.00 . A A . 92 HIS CA 1 1
12 30395 1 1 92 HIS CB C -9.753 6.950 -1.112 1.00 . A A . 92 HIS CB 1 1
12 30396 1 1 92 HIS CD2 C -8.610 4.652 -1.634 1.00 . A A . 92 HIS CD2 1 1
12 30397 1 1 92 HIS CE1 C -10.374 3.589 -2.381 1.00 . A A . 92 HIS CE1 1 1
12 30398 1 1 92 HIS CG C -9.653 5.519 -1.588 1.00 . A A . 92 HIS CG 1 1
12 30399 1 1 92 HIS H H -12.104 6.136 -0.369 1.00 . A A . 92 HIS H 1 1
12 30400 1 1 92 HIS HA H -9.615 6.779 1.043 1.00 . A A . 92 HIS HA 1 1
12 30401 1 1 92 HIS HB2 H -10.376 7.483 -1.823 1.00 . A A . 92 HIS HB2 1 1
12 30402 1 1 92 HIS HB3 H -8.758 7.381 -1.133 1.00 . A A . 92 HIS HB3 1 1
12 30403 1 1 92 HIS HD1 H -11.653 5.178 -2.183 1.00 . A A . 92 HIS HD1 1 1
12 30404 1 1 92 HIS HD2 H -7.589 4.859 -1.338 1.00 . A A . 92 HIS HD2 1 1
12 30405 1 1 92 HIS HE1 H -11.019 2.817 -2.780 1.00 . A A . 92 HIS HE1 1 1
12 30406 1 1 92 HIS HE2 H -8.603 2.610 -2.131 1.00 . A A . 92 HIS HE2 1 1
12 30407 1 1 92 HIS N N -11.541 6.232 0.424 1.00 . A A . 92 HIS N 1 1
12 30408 1 1 92 HIS ND1 N -10.743 4.816 -2.069 1.00 . A A . 92 HIS ND1 1 1
12 30409 1 1 92 HIS NE2 N -9.090 3.464 -2.133 1.00 . A A . 92 HIS NE2 1 1
12 30410 1 1 92 HIS O O -10.432 9.482 -0.163 1.00 . A A . 92 HIS O 1 1
12 30411 1 1 93 THR C C -10.917 10.909 3.084 1.00 . A A . 93 THR C 1 1
12 30412 1 1 93 THR CA C -11.892 10.094 2.211 1.00 . A A . 93 THR CA 1 1
12 30413 1 1 93 THR CB C -13.243 9.867 2.982 1.00 . A A . 93 THR CB 1 1
12 30414 1 1 93 THR CG2 C -14.425 9.657 2.033 1.00 . A A . 93 THR CG2 1 1
12 30415 1 1 93 THR H H -11.456 8.024 2.396 1.00 . A A . 93 THR H 1 1
12 30416 1 1 93 THR HA H -12.109 10.685 1.321 1.00 . A A . 93 THR HA 1 1
12 30417 1 1 93 THR HB H -13.454 10.741 3.599 1.00 . A A . 93 THR HB 1 1
12 30418 1 1 93 THR HG1 H -12.726 8.995 4.684 1.00 . A A . 93 THR HG1 1 1
12 30419 1 1 93 THR HG21 H -14.237 8.797 1.405 1.00 . A A . 93 THR HG21 1 1
12 30420 1 1 93 THR HG22 H -14.560 10.533 1.410 1.00 . A A . 93 THR HG22 1 1
12 30421 1 1 93 THR HG23 H -15.328 9.487 2.609 1.00 . A A . 93 THR HG23 1 1
12 30422 1 1 93 THR N N -11.344 8.785 1.787 1.00 . A A . 93 THR N 1 1
12 30423 1 1 93 THR O O -11.349 11.849 3.773 1.00 . A A . 93 THR O 1 1
12 30424 1 1 93 THR OG1 O -13.120 8.723 3.849 1.00 . A A . 93 THR OG1 1 1
12 30425 1 1 94 GLY C C -7.189 11.109 3.396 1.00 . A A . 94 GLY C 1 1
12 30426 1 1 94 GLY CA C -8.631 11.303 3.855 1.00 . A A . 94 GLY CA 1 1
12 30427 1 1 94 GLY H H -9.308 9.900 2.407 1.00 . A A . 94 GLY H 1 1
12 30428 1 1 94 GLY HA2 H -8.850 12.366 3.840 1.00 . A A . 94 GLY HA2 1 1
12 30429 1 1 94 GLY HA3 H -8.719 10.947 4.874 1.00 . A A . 94 GLY HA3 1 1
12 30430 1 1 94 GLY N N -9.611 10.599 3.026 1.00 . A A . 94 GLY N 1 1
12 30431 1 1 94 GLY O O -6.940 10.410 2.403 1.00 . A A . 94 GLY O 1 1
12 30432 1 1 95 PRO C C -4.181 10.298 4.459 1.00 . A A . 95 PRO C 1 1
12 30433 1 1 95 PRO CA C -4.771 11.579 3.817 1.00 . A A . 95 PRO CA 1 1
12 30434 1 1 95 PRO CB C -4.152 12.869 4.420 1.00 . A A . 95 PRO CB 1 1
12 30435 1 1 95 PRO CD C -6.434 12.730 5.212 1.00 . A A . 95 PRO CD 1 1
12 30436 1 1 95 PRO CG C -5.036 13.208 5.589 1.00 . A A . 95 PRO CG 1 1
12 30437 1 1 95 PRO HA H -4.586 11.558 2.745 1.00 . A A . 95 PRO HA 1 1
12 30438 1 1 95 PRO HB2 H -3.122 12.691 4.733 1.00 . A A . 95 PRO HB2 1 1
12 30439 1 1 95 PRO HB3 H -4.175 13.672 3.684 1.00 . A A . 95 PRO HB3 1 1
12 30440 1 1 95 PRO HD2 H -6.913 12.247 6.054 1.00 . A A . 95 PRO HD2 1 1
12 30441 1 1 95 PRO HD3 H -7.044 13.561 4.868 1.00 . A A . 95 PRO HD3 1 1
12 30442 1 1 95 PRO HG2 H -4.680 12.692 6.482 1.00 . A A . 95 PRO HG2 1 1
12 30443 1 1 95 PRO HG3 H -5.039 14.279 5.765 1.00 . A A . 95 PRO HG3 1 1
12 30444 1 1 95 PRO N N -6.206 11.751 4.101 1.00 . A A . 95 PRO N 1 1
12 30445 1 1 95 PRO O O -4.514 9.949 5.600 1.00 . A A . 95 PRO O 1 1
12 30446 1 1 96 GLY C C -3.407 7.150 4.231 1.00 . A A . 96 GLY C 1 1
12 30447 1 1 96 GLY CA C -2.585 8.431 4.202 1.00 . A A . 96 GLY CA 1 1
12 30448 1 1 96 GLY H H -3.205 9.856 2.761 1.00 . A A . 96 GLY H 1 1
12 30449 1 1 96 GLY HA2 H -1.721 8.269 3.568 1.00 . A A . 96 GLY HA2 1 1
12 30450 1 1 96 GLY HA3 H -2.237 8.648 5.199 1.00 . A A . 96 GLY HA3 1 1
12 30451 1 1 96 GLY N N -3.322 9.593 3.693 1.00 . A A . 96 GLY N 1 1
12 30452 1 1 96 GLY O O -3.081 6.209 4.967 1.00 . A A . 96 GLY O 1 1
12 30453 1 1 97 ILE C C -4.665 4.817 2.583 1.00 . A A . 97 ILE C 1 1
12 30454 1 1 97 ILE CA C -5.390 5.996 3.278 1.00 . A A . 97 ILE CA 1 1
12 30455 1 1 97 ILE CB C -6.668 6.452 2.459 1.00 . A A . 97 ILE CB 1 1
12 30456 1 1 97 ILE CD1 C -8.243 6.722 4.522 1.00 . A A . 97 ILE CD1 1 1
12 30457 1 1 97 ILE CG1 C -7.582 7.387 3.317 1.00 . A A . 97 ILE CG1 1 1
12 30458 1 1 97 ILE CG2 C -7.473 5.262 1.911 1.00 . A A . 97 ILE CG2 1 1
12 30459 1 1 97 ILE H H -4.676 7.946 2.917 1.00 . A A . 97 ILE H 1 1
12 30460 1 1 97 ILE HA H -5.710 5.682 4.267 1.00 . A A . 97 ILE HA 1 1
12 30461 1 1 97 ILE HB H -6.315 7.019 1.599 1.00 . A A . 97 ILE HB 1 1
12 30462 1 1 97 ILE HD11 H -7.485 6.352 5.198 1.00 . A A . 97 ILE HD11 1 1
12 30463 1 1 97 ILE HD12 H -8.868 5.901 4.193 1.00 . A A . 97 ILE HD12 1 1
12 30464 1 1 97 ILE HD13 H -8.856 7.449 5.038 1.00 . A A . 97 ILE HD13 1 1
12 30465 1 1 97 ILE HG12 H -6.993 8.214 3.692 1.00 . A A . 97 ILE HG12 1 1
12 30466 1 1 97 ILE HG13 H -8.373 7.788 2.689 1.00 . A A . 97 ILE HG13 1 1
12 30467 1 1 97 ILE HG21 H -8.318 5.619 1.338 1.00 . A A . 97 ILE HG21 1 1
12 30468 1 1 97 ILE HG22 H -7.833 4.659 2.731 1.00 . A A . 97 ILE HG22 1 1
12 30469 1 1 97 ILE HG23 H -6.847 4.650 1.271 1.00 . A A . 97 ILE HG23 1 1
12 30470 1 1 97 ILE N N -4.484 7.139 3.435 1.00 . A A . 97 ILE N 1 1
12 30471 1 1 97 ILE O O -4.401 4.869 1.377 1.00 . A A . 97 ILE O 1 1
12 30472 1 1 98 LEU C C -4.774 1.571 2.333 1.00 . A A . 98 LEU C 1 1
12 30473 1 1 98 LEU CA C -3.681 2.563 2.807 1.00 . A A . 98 LEU CA 1 1
12 30474 1 1 98 LEU CB C -2.735 1.919 3.862 1.00 . A A . 98 LEU CB 1 1
12 30475 1 1 98 LEU CD1 C -1.183 0.693 2.196 1.00 . A A . 98 LEU CD1 1 1
12 30476 1 1 98 LEU CD2 C -1.275 -0.043 4.637 1.00 . A A . 98 LEU CD2 1 1
12 30477 1 1 98 LEU CG C -2.065 0.560 3.458 1.00 . A A . 98 LEU CG 1 1
12 30478 1 1 98 LEU H H -4.507 3.810 4.317 1.00 . A A . 98 LEU H 1 1
12 30479 1 1 98 LEU HA H -3.079 2.861 1.947 1.00 . A A . 98 LEU HA 1 1
12 30480 1 1 98 LEU HB2 H -1.950 2.636 4.091 1.00 . A A . 98 LEU HB2 1 1
12 30481 1 1 98 LEU HB3 H -3.311 1.759 4.767 1.00 . A A . 98 LEU HB3 1 1
12 30482 1 1 98 LEU HD11 H -0.379 1.396 2.380 1.00 . A A . 98 LEU HD11 1 1
12 30483 1 1 98 LEU HD12 H -1.784 1.047 1.370 1.00 . A A . 98 LEU HD12 1 1
12 30484 1 1 98 LEU HD13 H -0.764 -0.272 1.938 1.00 . A A . 98 LEU HD13 1 1
12 30485 1 1 98 LEU HD21 H -0.866 -1.005 4.349 1.00 . A A . 98 LEU HD21 1 1
12 30486 1 1 98 LEU HD22 H -1.937 -0.184 5.482 1.00 . A A . 98 LEU HD22 1 1
12 30487 1 1 98 LEU HD23 H -0.467 0.619 4.922 1.00 . A A . 98 LEU HD23 1 1
12 30488 1 1 98 LEU HG H -2.851 -0.144 3.212 1.00 . A A . 98 LEU HG 1 1
12 30489 1 1 98 LEU N N -4.318 3.772 3.356 1.00 . A A . 98 LEU N 1 1
12 30490 1 1 98 LEU O O -5.411 0.866 3.132 1.00 . A A . 98 LEU O 1 1
12 30491 1 1 99 SER C C -5.088 -0.428 -0.411 1.00 . A A . 99 SER C 1 1
12 30492 1 1 99 SER CA C -5.910 0.640 0.325 1.00 . A A . 99 SER CA 1 1
12 30493 1 1 99 SER CB C -6.771 1.464 -0.649 1.00 . A A . 99 SER CB 1 1
12 30494 1 1 99 SER H H -4.482 2.188 0.472 1.00 . A A . 99 SER H 1 1
12 30495 1 1 99 SER HA H -6.553 0.154 1.056 1.00 . A A . 99 SER HA 1 1
12 30496 1 1 99 SER HB2 H -7.276 2.250 -0.101 1.00 . A A . 99 SER HB2 1 1
12 30497 1 1 99 SER HB3 H -6.133 1.916 -1.399 1.00 . A A . 99 SER HB3 1 1
12 30498 1 1 99 SER HG H -7.334 0.049 -1.893 1.00 . A A . 99 SER HG 1 1
12 30499 1 1 99 SER N N -4.985 1.552 1.018 1.00 . A A . 99 SER N 1 1
12 30500 1 1 99 SER O O -3.860 -0.315 -0.475 1.00 . A A . 99 SER O 1 1
12 30501 1 1 99 SER OG O -7.758 0.686 -1.305 1.00 . A A . 99 SER OG 1 1
12 30502 1 1 100 MET C C -5.373 -2.574 -3.133 1.00 . A A . 100 MET C 1 1
12 30503 1 1 100 MET CA C -5.020 -2.574 -1.641 1.00 . A A . 100 MET CA 1 1
12 30504 1 1 100 MET CB C -5.313 -3.948 -0.959 1.00 . A A . 100 MET CB 1 1
12 30505 1 1 100 MET CE C -2.551 -6.866 0.159 1.00 . A A . 100 MET CE 1 1
12 30506 1 1 100 MET CG C -4.141 -4.933 -1.053 1.00 . A A . 100 MET CG 1 1
12 30507 1 1 100 MET H H -6.715 -1.526 -0.880 1.00 . A A . 100 MET H 1 1
12 30508 1 1 100 MET HA H -3.952 -2.371 -1.553 1.00 . A A . 100 MET HA 1 1
12 30509 1 1 100 MET HB2 H -5.521 -3.781 0.092 1.00 . A A . 100 MET HB2 1 1
12 30510 1 1 100 MET HB3 H -6.187 -4.407 -1.412 1.00 . A A . 100 MET HB3 1 1
12 30511 1 1 100 MET HE1 H -1.911 -6.068 0.507 1.00 . A A . 100 MET HE1 1 1
12 30512 1 1 100 MET HE2 H -2.244 -7.169 -0.837 1.00 . A A . 100 MET HE2 1 1
12 30513 1 1 100 MET HE3 H -2.471 -7.708 0.828 1.00 . A A . 100 MET HE3 1 1
12 30514 1 1 100 MET HG2 H -4.102 -5.342 -2.056 1.00 . A A . 100 MET HG2 1 1
12 30515 1 1 100 MET HG3 H -3.221 -4.394 -0.856 1.00 . A A . 100 MET HG3 1 1
12 30516 1 1 100 MET N N -5.739 -1.479 -0.949 1.00 . A A . 100 MET N 1 1
12 30517 1 1 100 MET O O -6.544 -2.403 -3.495 1.00 . A A . 100 MET O 1 1
12 30518 1 1 100 MET SD S -4.259 -6.304 0.117 1.00 . A A . 100 MET SD 1 1
12 30519 1 1 101 ALA C C -4.925 -3.958 -6.066 1.00 . A A . 101 ALA C 1 1
12 30520 1 1 101 ALA CA C -4.462 -2.629 -5.454 1.00 . A A . 101 ALA CA 1 1
12 30521 1 1 101 ALA CB C -3.125 -2.150 -6.060 1.00 . A A . 101 ALA CB 1 1
12 30522 1 1 101 ALA H H -3.463 -2.960 -3.619 1.00 . A A . 101 ALA H 1 1
12 30523 1 1 101 ALA HA H -5.216 -1.874 -5.677 1.00 . A A . 101 ALA HA 1 1
12 30524 1 1 101 ALA HB1 H -2.846 -1.200 -5.620 1.00 . A A . 101 ALA HB1 1 1
12 30525 1 1 101 ALA HB2 H -3.223 -2.030 -7.133 1.00 . A A . 101 ALA HB2 1 1
12 30526 1 1 101 ALA HB3 H -2.352 -2.875 -5.851 1.00 . A A . 101 ALA HB3 1 1
12 30527 1 1 101 ALA N N -4.338 -2.734 -3.988 1.00 . A A . 101 ALA N 1 1
12 30528 1 1 101 ALA O O -5.160 -4.949 -5.351 1.00 . A A . 101 ALA O 1 1
12 30529 1 1 102 ASN C C -5.443 -4.901 -9.664 1.00 . A A . 102 ASN C 1 1
12 30530 1 1 102 ASN CA C -5.700 -5.033 -8.152 1.00 . A A . 102 ASN CA 1 1
12 30531 1 1 102 ASN CB C -7.232 -4.968 -7.900 1.00 . A A . 102 ASN CB 1 1
12 30532 1 1 102 ASN CG C -7.889 -3.651 -8.378 1.00 . A A . 102 ASN CG 1 1
12 30533 1 1 102 ASN H H -4.678 -3.209 -7.907 1.00 . A A . 102 ASN H 1 1
12 30534 1 1 102 ASN HA H -5.314 -5.986 -7.805 1.00 . A A . 102 ASN HA 1 1
12 30535 1 1 102 ASN HB2 H -7.709 -5.796 -8.408 1.00 . A A . 102 ASN HB2 1 1
12 30536 1 1 102 ASN HB3 H -7.414 -5.066 -6.834 1.00 . A A . 102 ASN HB3 1 1
12 30537 1 1 102 ASN HD21 H -9.566 -4.605 -8.835 1.00 . A A . 102 ASN HD21 1 1
12 30538 1 1 102 ASN HD22 H -9.564 -2.907 -9.149 1.00 . A A . 102 ASN HD22 1 1
12 30539 1 1 102 ASN N N -5.044 -3.960 -7.404 1.00 . A A . 102 ASN N 1 1
12 30540 1 1 102 ASN ND2 N -9.130 -3.733 -8.832 1.00 . A A . 102 ASN ND2 1 1
12 30541 1 1 102 ASN O O -4.741 -3.999 -10.114 1.00 . A A . 102 ASN O 1 1
12 30542 1 1 102 ASN OD1 O -7.297 -2.573 -8.339 1.00 . A A . 102 ASN OD1 1 1
12 30543 1 1 103 ALA C C -7.752 -5.893 -12.198 1.00 . A A . 103 ALA C 1 1
12 30544 1 1 103 ALA CA C -6.248 -5.701 -11.881 1.00 . A A . 103 ALA CA 1 1
12 30545 1 1 103 ALA CB C -5.375 -6.713 -12.641 1.00 . A A . 103 ALA CB 1 1
12 30546 1 1 103 ALA H H -6.316 -6.660 -9.993 1.00 . A A . 103 ALA H 1 1
12 30547 1 1 103 ALA HA H -5.961 -4.698 -12.189 1.00 . A A . 103 ALA HA 1 1
12 30548 1 1 103 ALA HB1 H -4.334 -6.547 -12.397 1.00 . A A . 103 ALA HB1 1 1
12 30549 1 1 103 ALA HB2 H -5.517 -6.588 -13.707 1.00 . A A . 103 ALA HB2 1 1
12 30550 1 1 103 ALA HB3 H -5.651 -7.720 -12.358 1.00 . A A . 103 ALA HB3 1 1
12 30551 1 1 103 ALA N N -6.030 -5.832 -10.424 1.00 . A A . 103 ALA N 1 1
12 30552 1 1 103 ALA O O -8.140 -6.044 -13.362 1.00 . A A . 103 ALA O 1 1
12 30553 1 1 104 GLY C C -10.604 -6.761 -10.008 1.00 . A A . 104 GLY C 1 1
12 30554 1 1 104 GLY CA C -10.043 -6.027 -11.230 1.00 . A A . 104 GLY CA 1 1
12 30555 1 1 104 GLY H H -8.195 -5.705 -10.253 1.00 . A A . 104 GLY H 1 1
12 30556 1 1 104 GLY HA2 H -10.502 -5.050 -11.292 1.00 . A A . 104 GLY HA2 1 1
12 30557 1 1 104 GLY HA3 H -10.294 -6.589 -12.124 1.00 . A A . 104 GLY HA3 1 1
12 30558 1 1 104 GLY N N -8.586 -5.856 -11.135 1.00 . A A . 104 GLY N 1 1
12 30559 1 1 104 GLY O O -9.829 -7.096 -9.097 1.00 . A A . 104 GLY O 1 1
12 30560 1 1 105 PRO C C -12.086 -9.316 -9.030 1.00 . A A . 105 PRO C 1 1
12 30561 1 1 105 PRO CA C -12.571 -7.866 -8.884 1.00 . A A . 105 PRO CA 1 1
12 30562 1 1 105 PRO CB C -14.096 -7.751 -9.140 1.00 . A A . 105 PRO CB 1 1
12 30563 1 1 105 PRO CD C -13.004 -6.328 -10.743 1.00 . A A . 105 PRO CD 1 1
12 30564 1 1 105 PRO CG C -14.250 -6.454 -9.878 1.00 . A A . 105 PRO CG 1 1
12 30565 1 1 105 PRO HA H -12.340 -7.511 -7.879 1.00 . A A . 105 PRO HA 1 1
12 30566 1 1 105 PRO HB2 H -14.449 -8.593 -9.744 1.00 . A A . 105 PRO HB2 1 1
12 30567 1 1 105 PRO HB3 H -14.638 -7.726 -8.198 1.00 . A A . 105 PRO HB3 1 1
12 30568 1 1 105 PRO HD2 H -13.127 -6.859 -11.682 1.00 . A A . 105 PRO HD2 1 1
12 30569 1 1 105 PRO HD3 H -12.766 -5.286 -10.930 1.00 . A A . 105 PRO HD3 1 1
12 30570 1 1 105 PRO HG2 H -15.149 -6.474 -10.490 1.00 . A A . 105 PRO HG2 1 1
12 30571 1 1 105 PRO HG3 H -14.298 -5.628 -9.177 1.00 . A A . 105 PRO HG3 1 1
12 30572 1 1 105 PRO N N -11.959 -6.974 -9.908 1.00 . A A . 105 PRO N 1 1
12 30573 1 1 105 PRO O O -11.742 -9.752 -10.140 1.00 . A A . 105 PRO O 1 1
12 30574 1 1 106 ASN C C -9.963 -11.394 -8.150 1.00 . A A . 106 ASN C 1 1
12 30575 1 1 106 ASN CA C -11.479 -11.401 -7.793 1.00 . A A . 106 ASN CA 1 1
12 30576 1 1 106 ASN CB C -12.319 -12.394 -8.662 1.00 . A A . 106 ASN CB 1 1
12 30577 1 1 106 ASN CG C -12.063 -13.876 -8.358 1.00 . A A . 106 ASN CG 1 1
12 30578 1 1 106 ASN H H -12.396 -9.622 -7.072 1.00 . A A . 106 ASN H 1 1
12 30579 1 1 106 ASN HA H -11.568 -11.695 -6.754 1.00 . A A . 106 ASN HA 1 1
12 30580 1 1 106 ASN HB2 H -13.379 -12.198 -8.492 1.00 . A A . 106 ASN HB2 1 1
12 30581 1 1 106 ASN HB3 H -12.106 -12.219 -9.707 1.00 . A A . 106 ASN HB3 1 1
12 30582 1 1 106 ASN HD21 H -12.428 -14.373 -10.256 1.00 . A A . 106 ASN HD21 1 1
12 30583 1 1 106 ASN HD22 H -12.041 -15.681 -9.195 1.00 . A A . 106 ASN HD22 1 1
12 30584 1 1 106 ASN N N -12.037 -10.030 -7.888 1.00 . A A . 106 ASN N 1 1
12 30585 1 1 106 ASN ND2 N -12.184 -14.728 -9.372 1.00 . A A . 106 ASN ND2 1 1
12 30586 1 1 106 ASN O O -9.374 -12.419 -8.506 1.00 . A A . 106 ASN O 1 1
12 30587 1 1 106 ASN OD1 O -11.778 -14.258 -7.222 1.00 . A A . 106 ASN OD1 1 1
12 30588 1 1 107 THR C C -7.387 -8.933 -7.205 1.00 . A A . 107 THR C 1 1
12 30589 1 1 107 THR CA C -7.912 -9.949 -8.258 1.00 . A A . 107 THR CA 1 1
12 30590 1 1 107 THR CB C -7.694 -9.447 -9.737 1.00 . A A . 107 THR CB 1 1
12 30591 1 1 107 THR CG2 C -6.216 -9.442 -10.171 1.00 . A A . 107 THR CG2 1 1
12 30592 1 1 107 THR H H -9.893 -9.431 -7.759 1.00 . A A . 107 THR H 1 1
12 30593 1 1 107 THR HA H -7.375 -10.883 -8.125 1.00 . A A . 107 THR HA 1 1
12 30594 1 1 107 THR HB H -8.089 -8.441 -9.828 1.00 . A A . 107 THR HB 1 1
12 30595 1 1 107 THR HG1 H -8.316 -11.224 -10.352 1.00 . A A . 107 THR HG1 1 1
12 30596 1 1 107 THR HG21 H -5.808 -10.442 -10.096 1.00 . A A . 107 THR HG21 1 1
12 30597 1 1 107 THR HG22 H -5.648 -8.770 -9.535 1.00 . A A . 107 THR HG22 1 1
12 30598 1 1 107 THR HG23 H -6.142 -9.102 -11.194 1.00 . A A . 107 THR HG23 1 1
12 30599 1 1 107 THR N N -9.347 -10.196 -8.017 1.00 . A A . 107 THR N 1 1
12 30600 1 1 107 THR O O -6.377 -8.252 -7.401 1.00 . A A . 107 THR O 1 1
12 30601 1 1 107 THR OG1 O -8.421 -10.304 -10.637 1.00 . A A . 107 THR OG1 1 1
12 30602 1 1 108 ASN C C -6.597 -8.729 -4.100 1.00 . A A . 108 ASN C 1 1
12 30603 1 1 108 ASN CA C -7.707 -8.029 -4.907 1.00 . A A . 108 ASN CA 1 1
12 30604 1 1 108 ASN CB C -8.951 -7.772 -4.010 1.00 . A A . 108 ASN CB 1 1
12 30605 1 1 108 ASN CG C -8.707 -6.766 -2.870 1.00 . A A . 108 ASN CG 1 1
12 30606 1 1 108 ASN H H -8.878 -9.443 -5.968 1.00 . A A . 108 ASN H 1 1
12 30607 1 1 108 ASN HA H -7.334 -7.081 -5.289 1.00 . A A . 108 ASN HA 1 1
12 30608 1 1 108 ASN HB2 H -9.752 -7.382 -4.629 1.00 . A A . 108 ASN HB2 1 1
12 30609 1 1 108 ASN HB3 H -9.280 -8.712 -3.577 1.00 . A A . 108 ASN HB3 1 1
12 30610 1 1 108 ASN HD21 H -10.075 -7.641 -1.736 1.00 . A A . 108 ASN HD21 1 1
12 30611 1 1 108 ASN HD22 H -9.285 -6.275 -1.040 1.00 . A A . 108 ASN HD22 1 1
12 30612 1 1 108 ASN N N -8.087 -8.874 -6.056 1.00 . A A . 108 ASN N 1 1
12 30613 1 1 108 ASN ND2 N -9.427 -6.911 -1.770 1.00 . A A . 108 ASN ND2 1 1
12 30614 1 1 108 ASN O O -6.551 -9.964 -4.048 1.00 . A A . 108 ASN O 1 1
12 30615 1 1 108 ASN OD1 O -7.892 -5.852 -2.991 1.00 . A A . 108 ASN OD1 1 1
12 30616 1 1 109 GLY C C -3.255 -8.400 -3.291 1.00 . A A . 109 GLY C 1 1
12 30617 1 1 109 GLY CA C -4.624 -8.468 -2.647 1.00 . A A . 109 GLY CA 1 1
12 30618 1 1 109 GLY H H -5.777 -6.964 -3.619 1.00 . A A . 109 GLY H 1 1
12 30619 1 1 109 GLY HA2 H -4.602 -7.899 -1.728 1.00 . A A . 109 GLY HA2 1 1
12 30620 1 1 109 GLY HA3 H -4.831 -9.505 -2.397 1.00 . A A . 109 GLY HA3 1 1
12 30621 1 1 109 GLY N N -5.705 -7.936 -3.492 1.00 . A A . 109 GLY N 1 1
12 30622 1 1 109 GLY O O -2.243 -8.582 -2.608 1.00 . A A . 109 GLY O 1 1
12 30623 1 1 110 SER C C -1.618 -6.523 -5.480 1.00 . A A . 110 SER C 1 1
12 30624 1 1 110 SER CA C -1.985 -8.018 -5.372 1.00 . A A . 110 SER CA 1 1
12 30625 1 1 110 SER CB C -2.190 -8.671 -6.756 1.00 . A A . 110 SER CB 1 1
12 30626 1 1 110 SER H H -4.072 -8.064 -5.088 1.00 . A A . 110 SER H 1 1
12 30627 1 1 110 SER HA H -1.189 -8.546 -4.847 1.00 . A A . 110 SER HA 1 1
12 30628 1 1 110 SER HB2 H -1.322 -8.492 -7.376 1.00 . A A . 110 SER HB2 1 1
12 30629 1 1 110 SER HB3 H -2.315 -9.738 -6.623 1.00 . A A . 110 SER HB3 1 1
12 30630 1 1 110 SER HG H -3.538 -7.271 -7.111 1.00 . A A . 110 SER HG 1 1
12 30631 1 1 110 SER N N -3.224 -8.159 -4.609 1.00 . A A . 110 SER N 1 1
12 30632 1 1 110 SER O O -2.400 -5.746 -6.033 1.00 . A A . 110 SER O 1 1
12 30633 1 1 110 SER OG O -3.342 -8.160 -7.430 1.00 . A A . 110 SER OG 1 1
12 30634 1 1 111 GLN C C -0.811 -3.998 -3.705 1.00 . A A . 111 GLN C 1 1
12 30635 1 1 111 GLN CA C 0.041 -4.736 -4.773 1.00 . A A . 111 GLN CA 1 1
12 30636 1 1 111 GLN CB C 0.051 -3.949 -6.122 1.00 . A A . 111 GLN CB 1 1
12 30637 1 1 111 GLN CD C 0.592 -4.211 -8.621 1.00 . A A . 111 GLN CD 1 1
12 30638 1 1 111 GLN CG C 1.004 -4.525 -7.187 1.00 . A A . 111 GLN CG 1 1
12 30639 1 1 111 GLN H H 0.193 -6.859 -4.679 1.00 . A A . 111 GLN H 1 1
12 30640 1 1 111 GLN HA H 1.059 -4.791 -4.399 1.00 . A A . 111 GLN HA 1 1
12 30641 1 1 111 GLN HB2 H -0.958 -3.954 -6.525 1.00 . A A . 111 GLN HB2 1 1
12 30642 1 1 111 GLN HB3 H 0.334 -2.917 -5.932 1.00 . A A . 111 GLN HB3 1 1
12 30643 1 1 111 GLN HE21 H -0.506 -5.860 -8.698 1.00 . A A . 111 GLN HE21 1 1
12 30644 1 1 111 GLN HE22 H -0.510 -4.881 -10.121 1.00 . A A . 111 GLN HE22 1 1
12 30645 1 1 111 GLN HG2 H 2.000 -4.124 -7.023 1.00 . A A . 111 GLN HG2 1 1
12 30646 1 1 111 GLN HG3 H 1.054 -5.603 -7.071 1.00 . A A . 111 GLN HG3 1 1
12 30647 1 1 111 GLN N N -0.416 -6.150 -4.955 1.00 . A A . 111 GLN N 1 1
12 30648 1 1 111 GLN NE2 N -0.221 -5.070 -9.209 1.00 . A A . 111 GLN NE2 1 1
12 30649 1 1 111 GLN O O -1.904 -4.440 -3.345 1.00 . A A . 111 GLN O 1 1
12 30650 1 1 111 GLN OE1 O 0.997 -3.207 -9.197 1.00 . A A . 111 GLN OE1 1 1
12 30651 1 1 112 PHE C C -0.655 -0.558 -2.499 1.00 . A A . 112 PHE C 1 1
12 30652 1 1 112 PHE CA C -0.988 -2.018 -2.204 1.00 . A A . 112 PHE CA 1 1
12 30653 1 1 112 PHE CB C -0.576 -2.408 -0.750 1.00 . A A . 112 PHE CB 1 1
12 30654 1 1 112 PHE CD1 C 1.793 -3.379 -0.758 1.00 . A A . 112 PHE CD1 1 1
12 30655 1 1 112 PHE CD2 C 1.489 -1.173 0.143 1.00 . A A . 112 PHE CD2 1 1
12 30656 1 1 112 PHE CE1 C 3.149 -3.302 -0.479 1.00 . A A . 112 PHE CE1 1 1
12 30657 1 1 112 PHE CE2 C 2.842 -1.104 0.420 1.00 . A A . 112 PHE CE2 1 1
12 30658 1 1 112 PHE CG C 0.931 -2.315 -0.452 1.00 . A A . 112 PHE CG 1 1
12 30659 1 1 112 PHE CZ C 3.671 -2.167 0.111 1.00 . A A . 112 PHE CZ 1 1
12 30660 1 1 112 PHE H H 0.594 -2.580 -3.514 1.00 . A A . 112 PHE H 1 1
12 30661 1 1 112 PHE HA H -2.061 -2.157 -2.324 1.00 . A A . 112 PHE HA 1 1
12 30662 1 1 112 PHE HB2 H -1.100 -1.765 -0.049 1.00 . A A . 112 PHE HB2 1 1
12 30663 1 1 112 PHE HB3 H -0.889 -3.432 -0.565 1.00 . A A . 112 PHE HB3 1 1
12 30664 1 1 112 PHE HD1 H 1.391 -4.271 -1.224 1.00 . A A . 112 PHE HD1 1 1
12 30665 1 1 112 PHE HD2 H 0.848 -0.333 0.389 1.00 . A A . 112 PHE HD2 1 1
12 30666 1 1 112 PHE HE1 H 3.802 -4.134 -0.721 1.00 . A A . 112 PHE HE1 1 1
12 30667 1 1 112 PHE HE2 H 3.258 -0.213 0.879 1.00 . A A . 112 PHE HE2 1 1
12 30668 1 1 112 PHE HZ H 4.732 -2.109 0.332 1.00 . A A . 112 PHE HZ 1 1
12 30669 1 1 112 PHE N N -0.292 -2.867 -3.202 1.00 . A A . 112 PHE N 1 1
12 30670 1 1 112 PHE O O 0.426 -0.282 -2.998 1.00 . A A . 112 PHE O 1 1
12 30671 1 1 113 PHE C C -1.890 2.711 -1.370 1.00 . A A . 113 PHE C 1 1
12 30672 1 1 113 PHE CA C -1.387 1.798 -2.501 1.00 . A A . 113 PHE CA 1 1
12 30673 1 1 113 PHE CB C -2.074 2.136 -3.850 1.00 . A A . 113 PHE CB 1 1
12 30674 1 1 113 PHE CD1 C -4.247 0.860 -4.215 1.00 . A A . 113 PHE CD1 1 1
12 30675 1 1 113 PHE CD2 C -4.399 3.192 -3.721 1.00 . A A . 113 PHE CD2 1 1
12 30676 1 1 113 PHE CE1 C -5.623 0.798 -4.329 1.00 . A A . 113 PHE CE1 1 1
12 30677 1 1 113 PHE CE2 C -5.773 3.125 -3.826 1.00 . A A . 113 PHE CE2 1 1
12 30678 1 1 113 PHE CG C -3.605 2.055 -3.911 1.00 . A A . 113 PHE CG 1 1
12 30679 1 1 113 PHE CZ C -6.386 1.930 -4.134 1.00 . A A . 113 PHE CZ 1 1
12 30680 1 1 113 PHE H H -2.382 0.098 -1.720 1.00 . A A . 113 PHE H 1 1
12 30681 1 1 113 PHE HA H -0.317 1.977 -2.614 1.00 . A A . 113 PHE HA 1 1
12 30682 1 1 113 PHE HB2 H -1.793 3.138 -4.135 1.00 . A A . 113 PHE HB2 1 1
12 30683 1 1 113 PHE HB3 H -1.679 1.462 -4.609 1.00 . A A . 113 PHE HB3 1 1
12 30684 1 1 113 PHE HD1 H -3.656 -0.037 -4.364 1.00 . A A . 113 PHE HD1 1 1
12 30685 1 1 113 PHE HD2 H -3.927 4.136 -3.474 1.00 . A A . 113 PHE HD2 1 1
12 30686 1 1 113 PHE HE1 H -6.106 -0.142 -4.568 1.00 . A A . 113 PHE HE1 1 1
12 30687 1 1 113 PHE HE2 H -6.372 4.016 -3.673 1.00 . A A . 113 PHE HE2 1 1
12 30688 1 1 113 PHE HZ H -7.465 1.881 -4.227 1.00 . A A . 113 PHE HZ 1 1
12 30689 1 1 113 PHE N N -1.568 0.373 -2.180 1.00 . A A . 113 PHE N 1 1
12 30690 1 1 113 PHE O O -2.908 2.427 -0.740 1.00 . A A . 113 PHE O 1 1
12 30691 1 1 114 ILE C C -1.897 6.121 -0.732 1.00 . A A . 114 ILE C 1 1
12 30692 1 1 114 ILE CA C -1.452 4.793 -0.082 1.00 . A A . 114 ILE CA 1 1
12 30693 1 1 114 ILE CB C -0.185 5.079 0.817 1.00 . A A . 114 ILE CB 1 1
12 30694 1 1 114 ILE CD1 C 1.967 3.970 1.766 1.00 . A A . 114 ILE CD1 1 1
12 30695 1 1 114 ILE CG1 C 0.575 3.759 1.187 1.00 . A A . 114 ILE CG1 1 1
12 30696 1 1 114 ILE CG2 C -0.601 5.859 2.091 1.00 . A A . 114 ILE CG2 1 1
12 30697 1 1 114 ILE H H -0.382 3.978 -1.704 1.00 . A A . 114 ILE H 1 1
12 30698 1 1 114 ILE HA H -2.250 4.411 0.552 1.00 . A A . 114 ILE HA 1 1
12 30699 1 1 114 ILE HB H 0.490 5.715 0.250 1.00 . A A . 114 ILE HB 1 1
12 30700 1 1 114 ILE HD11 H 1.903 4.569 2.667 1.00 . A A . 114 ILE HD11 1 1
12 30701 1 1 114 ILE HD12 H 2.589 4.475 1.042 1.00 . A A . 114 ILE HD12 1 1
12 30702 1 1 114 ILE HD13 H 2.402 3.011 2.007 1.00 . A A . 114 ILE HD13 1 1
12 30703 1 1 114 ILE HG12 H 0.000 3.203 1.916 1.00 . A A . 114 ILE HG12 1 1
12 30704 1 1 114 ILE HG13 H 0.686 3.151 0.296 1.00 . A A . 114 ILE HG13 1 1
12 30705 1 1 114 ILE HG21 H -1.064 6.799 1.810 1.00 . A A . 114 ILE HG21 1 1
12 30706 1 1 114 ILE HG22 H 0.269 6.063 2.702 1.00 . A A . 114 ILE HG22 1 1
12 30707 1 1 114 ILE HG23 H -1.309 5.272 2.665 1.00 . A A . 114 ILE HG23 1 1
12 30708 1 1 114 ILE N N -1.158 3.815 -1.138 1.00 . A A . 114 ILE N 1 1
12 30709 1 1 114 ILE O O -1.064 6.839 -1.301 1.00 . A A . 114 ILE O 1 1
12 30710 1 1 115 CYS C C -3.457 8.775 -0.069 1.00 . A A . 115 CYS C 1 1
12 30711 1 1 115 CYS CA C -3.760 7.698 -1.128 1.00 . A A . 115 CYS CA 1 1
12 30712 1 1 115 CYS CB C -5.279 7.561 -1.351 1.00 . A A . 115 CYS CB 1 1
12 30713 1 1 115 CYS H H -3.812 5.745 -0.319 1.00 . A A . 115 CYS H 1 1
12 30714 1 1 115 CYS HA H -3.287 7.971 -2.071 1.00 . A A . 115 CYS HA 1 1
12 30715 1 1 115 CYS HB2 H -5.761 7.294 -0.418 1.00 . A A . 115 CYS HB2 1 1
12 30716 1 1 115 CYS HB3 H -5.683 8.503 -1.703 1.00 . A A . 115 CYS HB3 1 1
12 30717 1 1 115 CYS HG H -4.577 5.846 -3.087 1.00 . A A . 115 CYS HG 1 1
12 30718 1 1 115 CYS N N -3.202 6.413 -0.683 1.00 . A A . 115 CYS N 1 1
12 30719 1 1 115 CYS O O -4.023 8.753 1.030 1.00 . A A . 115 CYS O 1 1
12 30720 1 1 115 CYS SG S -5.710 6.296 -2.563 1.00 . A A . 115 CYS SG 1 1
12 30721 1 1 116 THR C C -3.132 11.934 0.519 1.00 . A A . 116 THR C 1 1
12 30722 1 1 116 THR CA C -2.113 10.786 0.513 1.00 . A A . 116 THR CA 1 1
12 30723 1 1 116 THR CB C -0.723 11.350 0.114 1.00 . A A . 116 THR CB 1 1
12 30724 1 1 116 THR CG2 C 0.395 10.291 0.247 1.00 . A A . 116 THR CG2 1 1
12 30725 1 1 116 THR H H -2.108 9.636 -1.278 1.00 . A A . 116 THR H 1 1
12 30726 1 1 116 THR HA H -2.041 10.388 1.523 1.00 . A A . 116 THR HA 1 1
12 30727 1 1 116 THR HB H -0.478 12.191 0.763 1.00 . A A . 116 THR HB 1 1
12 30728 1 1 116 THR HG1 H 0.013 11.613 -1.697 1.00 . A A . 116 THR HG1 1 1
12 30729 1 1 116 THR HG21 H 0.172 9.444 -0.389 1.00 . A A . 116 THR HG21 1 1
12 30730 1 1 116 THR HG22 H 0.467 9.957 1.275 1.00 . A A . 116 THR HG22 1 1
12 30731 1 1 116 THR HG23 H 1.345 10.719 -0.054 1.00 . A A . 116 THR HG23 1 1
12 30732 1 1 116 THR N N -2.528 9.691 -0.393 1.00 . A A . 116 THR N 1 1
12 30733 1 1 116 THR O O -3.042 12.845 1.350 1.00 . A A . 116 THR O 1 1
12 30734 1 1 116 THR OG1 O -0.798 11.833 -1.232 1.00 . A A . 116 THR OG1 1 1
12 30735 1 1 117 ALA C C -6.513 12.127 -0.503 1.00 . A A . 117 ALA C 1 1
12 30736 1 1 117 ALA CA C -5.167 12.859 -0.501 1.00 . A A . 117 ALA CA 1 1
12 30737 1 1 117 ALA CB C -4.996 13.746 -1.746 1.00 . A A . 117 ALA CB 1 1
12 30738 1 1 117 ALA H H -4.051 11.169 -1.075 1.00 . A A . 117 ALA H 1 1
12 30739 1 1 117 ALA HA H -5.133 13.503 0.378 1.00 . A A . 117 ALA HA 1 1
12 30740 1 1 117 ALA HB1 H -4.042 14.260 -1.695 1.00 . A A . 117 ALA HB1 1 1
12 30741 1 1 117 ALA HB2 H -5.791 14.480 -1.781 1.00 . A A . 117 ALA HB2 1 1
12 30742 1 1 117 ALA HB3 H -5.026 13.140 -2.642 1.00 . A A . 117 ALA HB3 1 1
12 30743 1 1 117 ALA N N -4.079 11.890 -0.415 1.00 . A A . 117 ALA N 1 1
12 30744 1 1 117 ALA O O -6.562 10.894 -0.654 1.00 . A A . 117 ALA O 1 1
12 30745 1 1 118 LYS C C -9.365 12.121 -1.848 1.00 . A A . 118 LYS C 1 1
12 30746 1 1 118 LYS CA C -8.982 12.415 -0.377 1.00 . A A . 118 LYS CA 1 1
12 30747 1 1 118 LYS CB C -9.968 13.444 0.266 1.00 . A A . 118 LYS CB 1 1
12 30748 1 1 118 LYS CD C -11.046 15.773 -0.148 1.00 . A A . 118 LYS CD 1 1
12 30749 1 1 118 LYS CE C -12.106 15.316 -1.176 1.00 . A A . 118 LYS CE 1 1
12 30750 1 1 118 LYS CG C -9.759 14.917 -0.198 1.00 . A A . 118 LYS CG 1 1
12 30751 1 1 118 LYS H H -7.445 13.840 -0.084 1.00 . A A . 118 LYS H 1 1
12 30752 1 1 118 LYS HA H -9.036 11.484 0.184 1.00 . A A . 118 LYS HA 1 1
12 30753 1 1 118 LYS HB2 H -10.983 13.145 0.022 1.00 . A A . 118 LYS HB2 1 1
12 30754 1 1 118 LYS HB3 H -9.855 13.408 1.344 1.00 . A A . 118 LYS HB3 1 1
12 30755 1 1 118 LYS HD2 H -11.474 15.700 0.847 1.00 . A A . 118 LYS HD2 1 1
12 30756 1 1 118 LYS HD3 H -10.786 16.807 -0.346 1.00 . A A . 118 LYS HD3 1 1
12 30757 1 1 118 LYS HE2 H -11.654 15.261 -2.155 1.00 . A A . 118 LYS HE2 1 1
12 30758 1 1 118 LYS HE3 H -12.468 14.334 -0.898 1.00 . A A . 118 LYS HE3 1 1
12 30759 1 1 118 LYS HG2 H -9.013 15.380 0.439 1.00 . A A . 118 LYS HG2 1 1
12 30760 1 1 118 LYS HG3 H -9.386 14.913 -1.218 1.00 . A A . 118 LYS HG3 1 1
12 30761 1 1 118 LYS HZ1 H -13.696 16.352 -0.303 1.00 . A A . 118 LYS HZ1 1 1
12 30762 1 1 118 LYS HZ2 H -13.982 15.876 -1.901 1.00 . A A . 118 LYS HZ2 1 1
12 30763 1 1 118 LYS HZ3 H -12.958 17.180 -1.577 1.00 . A A . 118 LYS HZ3 1 1
12 30764 1 1 118 LYS N N -7.593 12.902 -0.303 1.00 . A A . 118 LYS N 1 1
12 30765 1 1 118 LYS NZ N -13.265 16.246 -1.244 1.00 . A A . 118 LYS NZ 1 1
12 30766 1 1 118 LYS O O -10.095 12.888 -2.501 1.00 . A A . 118 LYS O 1 1
12 30767 1 1 119 THR C C -10.458 9.999 -3.912 1.00 . A A . 119 THR C 1 1
12 30768 1 1 119 THR CA C -9.042 10.600 -3.754 1.00 . A A . 119 THR CA 1 1
12 30769 1 1 119 THR CB C -7.918 9.608 -4.194 1.00 . A A . 119 THR CB 1 1
12 30770 1 1 119 THR CG2 C -6.537 10.284 -4.268 1.00 . A A . 119 THR CG2 1 1
12 30771 1 1 119 THR H H -8.290 10.439 -1.794 1.00 . A A . 119 THR H 1 1
12 30772 1 1 119 THR HA H -8.973 11.488 -4.388 1.00 . A A . 119 THR HA 1 1
12 30773 1 1 119 THR HB H -8.165 9.221 -5.177 1.00 . A A . 119 THR HB 1 1
12 30774 1 1 119 THR HG1 H -7.150 7.906 -3.565 1.00 . A A . 119 THR HG1 1 1
12 30775 1 1 119 THR HG21 H -6.564 11.088 -4.991 1.00 . A A . 119 THR HG21 1 1
12 30776 1 1 119 THR HG22 H -5.793 9.557 -4.575 1.00 . A A . 119 THR HG22 1 1
12 30777 1 1 119 THR HG23 H -6.269 10.683 -3.297 1.00 . A A . 119 THR HG23 1 1
12 30778 1 1 119 THR N N -8.837 11.011 -2.370 1.00 . A A . 119 THR N 1 1
12 30779 1 1 119 THR O O -10.688 8.811 -3.695 1.00 . A A . 119 THR O 1 1
12 30780 1 1 119 THR OG1 O -7.842 8.506 -3.280 1.00 . A A . 119 THR OG1 1 1
12 30781 1 1 120 GLU C C -13.167 9.651 -5.532 1.00 . A A . 120 GLU C 1 1
12 30782 1 1 120 GLU CA C -12.844 10.537 -4.320 1.00 . A A . 120 GLU CA 1 1
12 30783 1 1 120 GLU CB C -13.692 11.833 -4.321 1.00 . A A . 120 GLU CB 1 1
12 30784 1 1 120 GLU CD C -14.216 14.090 -5.420 1.00 . A A . 120 GLU CD 1 1
12 30785 1 1 120 GLU CG C -13.300 12.859 -5.402 1.00 . A A . 120 GLU CG 1 1
12 30786 1 1 120 GLU H H -11.148 11.801 -4.429 1.00 . A A . 120 GLU H 1 1
12 30787 1 1 120 GLU HA H -13.088 9.976 -3.422 1.00 . A A . 120 GLU HA 1 1
12 30788 1 1 120 GLU HB2 H -14.737 11.570 -4.459 1.00 . A A . 120 GLU HB2 1 1
12 30789 1 1 120 GLU HB3 H -13.590 12.311 -3.350 1.00 . A A . 120 GLU HB3 1 1
12 30790 1 1 120 GLU HG2 H -12.281 13.186 -5.218 1.00 . A A . 120 GLU HG2 1 1
12 30791 1 1 120 GLU HG3 H -13.337 12.372 -6.373 1.00 . A A . 120 GLU HG3 1 1
12 30792 1 1 120 GLU N N -11.414 10.878 -4.246 1.00 . A A . 120 GLU N 1 1
12 30793 1 1 120 GLU O O -14.055 8.790 -5.463 1.00 . A A . 120 GLU O 1 1
12 30794 1 1 120 GLU OE1 O -14.074 14.959 -4.532 1.00 . A A . 120 GLU OE1 1 1
12 30795 1 1 120 GLU OE2 O -15.085 14.191 -6.312 1.00 . A A . 120 GLU OE2 1 1
12 30796 1 1 121 TRP C C -11.965 7.604 -7.645 1.00 . A A . 121 TRP C 1 1
12 30797 1 1 121 TRP CA C -12.568 9.016 -7.851 1.00 . A A . 121 TRP CA 1 1
12 30798 1 1 121 TRP CB C -11.936 9.725 -9.083 1.00 . A A . 121 TRP CB 1 1
12 30799 1 1 121 TRP CD1 C -9.530 9.005 -9.711 1.00 . A A . 121 TRP CD1 1 1
12 30800 1 1 121 TRP CD2 C -9.626 10.815 -8.387 1.00 . A A . 121 TRP CD2 1 1
12 30801 1 1 121 TRP CE2 C -8.276 10.524 -8.660 1.00 . A A . 121 TRP CE2 1 1
12 30802 1 1 121 TRP CE3 C -9.926 11.923 -7.579 1.00 . A A . 121 TRP CE3 1 1
12 30803 1 1 121 TRP CG C -10.421 9.829 -9.065 1.00 . A A . 121 TRP CG 1 1
12 30804 1 1 121 TRP CH2 C -7.556 12.368 -7.367 1.00 . A A . 121 TRP CH2 1 1
12 30805 1 1 121 TRP CZ2 C -7.235 11.294 -8.152 1.00 . A A . 121 TRP CZ2 1 1
12 30806 1 1 121 TRP CZ3 C -8.888 12.679 -7.074 1.00 . A A . 121 TRP CZ3 1 1
12 30807 1 1 121 TRP H H -11.752 10.553 -6.626 1.00 . A A . 121 TRP H 1 1
12 30808 1 1 121 TRP HA H -13.631 8.900 -8.032 1.00 . A A . 121 TRP HA 1 1
12 30809 1 1 121 TRP HB2 H -12.221 9.186 -9.981 1.00 . A A . 121 TRP HB2 1 1
12 30810 1 1 121 TRP HB3 H -12.337 10.730 -9.151 1.00 . A A . 121 TRP HB3 1 1
12 30811 1 1 121 TRP HD1 H -9.816 8.155 -10.316 1.00 . A A . 121 TRP HD1 1 1
12 30812 1 1 121 TRP HE1 H -7.436 8.966 -9.802 1.00 . A A . 121 TRP HE1 1 1
12 30813 1 1 121 TRP HE3 H -10.949 12.177 -7.341 1.00 . A A . 121 TRP HE3 1 1
12 30814 1 1 121 TRP HH2 H -6.773 12.988 -6.947 1.00 . A A . 121 TRP HH2 1 1
12 30815 1 1 121 TRP HZ2 H -6.200 11.065 -8.369 1.00 . A A . 121 TRP HZ2 1 1
12 30816 1 1 121 TRP HZ3 H -9.101 13.533 -6.446 1.00 . A A . 121 TRP HZ3 1 1
12 30817 1 1 121 TRP N N -12.420 9.840 -6.632 1.00 . A A . 121 TRP N 1 1
12 30818 1 1 121 TRP NE1 N -8.244 9.408 -9.461 1.00 . A A . 121 TRP NE1 1 1
12 30819 1 1 121 TRP O O -12.052 6.758 -8.531 1.00 . A A . 121 TRP O 1 1
12 30820 1 1 122 LEU C C -11.911 5.250 -5.328 1.00 . A A . 122 LEU C 1 1
12 30821 1 1 122 LEU CA C -10.823 6.065 -6.049 1.00 . A A . 122 LEU CA 1 1
12 30822 1 1 122 LEU CB C -9.564 6.241 -5.142 1.00 . A A . 122 LEU CB 1 1
12 30823 1 1 122 LEU CD1 C -7.875 4.791 -6.344 1.00 . A A . 122 LEU CD1 1 1
12 30824 1 1 122 LEU CD2 C -8.090 7.205 -7.018 1.00 . A A . 122 LEU CD2 1 1
12 30825 1 1 122 LEU CG C -8.179 6.198 -5.854 1.00 . A A . 122 LEU CG 1 1
12 30826 1 1 122 LEU H H -11.194 8.143 -5.866 1.00 . A A . 122 LEU H 1 1
12 30827 1 1 122 LEU HA H -10.534 5.518 -6.944 1.00 . A A . 122 LEU HA 1 1
12 30828 1 1 122 LEU HB2 H -9.645 7.194 -4.631 1.00 . A A . 122 LEU HB2 1 1
12 30829 1 1 122 LEU HB3 H -9.564 5.466 -4.377 1.00 . A A . 122 LEU HB3 1 1
12 30830 1 1 122 LEU HD11 H -6.896 4.780 -6.807 1.00 . A A . 122 LEU HD11 1 1
12 30831 1 1 122 LEU HD12 H -8.616 4.479 -7.073 1.00 . A A . 122 LEU HD12 1 1
12 30832 1 1 122 LEU HD13 H -7.879 4.101 -5.510 1.00 . A A . 122 LEU HD13 1 1
12 30833 1 1 122 LEU HD21 H -8.830 6.972 -7.773 1.00 . A A . 122 LEU HD21 1 1
12 30834 1 1 122 LEU HD22 H -7.102 7.163 -7.463 1.00 . A A . 122 LEU HD22 1 1
12 30835 1 1 122 LEU HD23 H -8.265 8.206 -6.650 1.00 . A A . 122 LEU HD23 1 1
12 30836 1 1 122 LEU HG H -7.410 6.459 -5.136 1.00 . A A . 122 LEU HG 1 1
12 30837 1 1 122 LEU N N -11.331 7.385 -6.473 1.00 . A A . 122 LEU N 1 1
12 30838 1 1 122 LEU O O -11.756 4.036 -5.156 1.00 . A A . 122 LEU O 1 1
12 30839 1 1 123 ASP C C -14.934 4.438 -5.330 1.00 . A A . 123 ASP C 1 1
12 30840 1 1 123 ASP CA C -14.151 5.221 -4.267 1.00 . A A . 123 ASP CA 1 1
12 30841 1 1 123 ASP CB C -15.088 6.222 -3.536 1.00 . A A . 123 ASP CB 1 1
12 30842 1 1 123 ASP CG C -14.451 6.968 -2.346 1.00 . A A . 123 ASP CG 1 1
12 30843 1 1 123 ASP H H -13.042 6.883 -5.017 1.00 . A A . 123 ASP H 1 1
12 30844 1 1 123 ASP HA H -13.750 4.517 -3.535 1.00 . A A . 123 ASP HA 1 1
12 30845 1 1 123 ASP HB2 H -15.424 6.964 -4.249 1.00 . A A . 123 ASP HB2 1 1
12 30846 1 1 123 ASP HB3 H -15.953 5.679 -3.165 1.00 . A A . 123 ASP HB3 1 1
12 30847 1 1 123 ASP N N -13.001 5.910 -4.898 1.00 . A A . 123 ASP N 1 1
12 30848 1 1 123 ASP O O -14.973 4.843 -6.500 1.00 . A A . 123 ASP O 1 1
12 30849 1 1 123 ASP OD1 O -13.248 6.754 -2.039 1.00 . A A . 123 ASP OD1 1 1
12 30850 1 1 123 ASP OD2 O -15.168 7.779 -1.708 1.00 . A A . 123 ASP OD2 1 1
12 30851 1 1 124 GLY C C -15.224 1.241 -6.220 1.00 . A A . 124 GLY C 1 1
12 30852 1 1 124 GLY CA C -16.178 2.372 -5.842 1.00 . A A . 124 GLY CA 1 1
12 30853 1 1 124 GLY H H -15.587 3.136 -3.955 1.00 . A A . 124 GLY H 1 1
12 30854 1 1 124 GLY HA2 H -17.051 1.945 -5.365 1.00 . A A . 124 GLY HA2 1 1
12 30855 1 1 124 GLY HA3 H -16.495 2.882 -6.743 1.00 . A A . 124 GLY HA3 1 1
12 30856 1 1 124 GLY N N -15.550 3.323 -4.914 1.00 . A A . 124 GLY N 1 1
12 30857 1 1 124 GLY O O -15.661 0.142 -6.570 1.00 . A A . 124 GLY O 1 1
12 30858 1 1 125 LYS C C -12.627 -0.238 -5.022 1.00 . A A . 125 LYS C 1 1
12 30859 1 1 125 LYS CA C -12.827 0.535 -6.333 1.00 . A A . 125 LYS CA 1 1
12 30860 1 1 125 LYS CB C -11.494 1.214 -6.838 1.00 . A A . 125 LYS CB 1 1
12 30861 1 1 125 LYS CD C -12.548 2.187 -9.003 1.00 . A A . 125 LYS CD 1 1
12 30862 1 1 125 LYS CE C -12.498 3.660 -8.596 1.00 . A A . 125 LYS CE 1 1
12 30863 1 1 125 LYS CG C -11.394 1.360 -8.382 1.00 . A A . 125 LYS CG 1 1
12 30864 1 1 125 LYS H H -13.641 2.458 -5.978 1.00 . A A . 125 LYS H 1 1
12 30865 1 1 125 LYS HA H -13.158 -0.180 -7.085 1.00 . A A . 125 LYS HA 1 1
12 30866 1 1 125 LYS HB2 H -11.408 2.201 -6.396 1.00 . A A . 125 LYS HB2 1 1
12 30867 1 1 125 LYS HB3 H -10.643 0.623 -6.508 1.00 . A A . 125 LYS HB3 1 1
12 30868 1 1 125 LYS HD2 H -12.483 2.129 -10.082 1.00 . A A . 125 LYS HD2 1 1
12 30869 1 1 125 LYS HD3 H -13.499 1.768 -8.686 1.00 . A A . 125 LYS HD3 1 1
12 30870 1 1 125 LYS HE2 H -12.517 3.734 -7.516 1.00 . A A . 125 LYS HE2 1 1
12 30871 1 1 125 LYS HE3 H -11.579 4.098 -8.965 1.00 . A A . 125 LYS HE3 1 1
12 30872 1 1 125 LYS HG2 H -10.451 1.838 -8.631 1.00 . A A . 125 LYS HG2 1 1
12 30873 1 1 125 LYS HG3 H -11.404 0.367 -8.821 1.00 . A A . 125 LYS HG3 1 1
12 30874 1 1 125 LYS HZ1 H -13.506 5.443 -8.950 1.00 . A A . 125 LYS HZ1 1 1
12 30875 1 1 125 LYS HZ2 H -14.525 4.122 -8.693 1.00 . A A . 125 LYS HZ2 1 1
12 30876 1 1 125 LYS HZ3 H -13.710 4.288 -10.163 1.00 . A A . 125 LYS HZ3 1 1
12 30877 1 1 125 LYS N N -13.902 1.535 -6.163 1.00 . A A . 125 LYS N 1 1
12 30878 1 1 125 LYS NZ N -13.638 4.430 -9.134 1.00 . A A . 125 LYS NZ 1 1
12 30879 1 1 125 LYS O O -13.412 -0.087 -4.078 1.00 . A A . 125 LYS O 1 1
12 30880 1 1 126 HIS C C -11.064 -1.387 -2.558 1.00 . A A . 126 HIS C 1 1
12 30881 1 1 126 HIS CA C -11.335 -2.034 -3.915 1.00 . A A . 126 HIS CA 1 1
12 30882 1 1 126 HIS CB C -10.201 -2.995 -4.340 1.00 . A A . 126 HIS CB 1 1
12 30883 1 1 126 HIS CD2 C -10.075 -5.037 -5.938 1.00 . A A . 126 HIS CD2 1 1
12 30884 1 1 126 HIS CE1 C -11.807 -4.589 -7.185 1.00 . A A . 126 HIS CE1 1 1
12 30885 1 1 126 HIS CG C -10.585 -3.872 -5.505 1.00 . A A . 126 HIS CG 1 1
12 30886 1 1 126 HIS H H -10.861 -0.932 -5.646 1.00 . A A . 126 HIS H 1 1
12 30887 1 1 126 HIS HA H -12.257 -2.614 -3.838 1.00 . A A . 126 HIS HA 1 1
12 30888 1 1 126 HIS HB2 H -9.326 -2.423 -4.626 1.00 . A A . 126 HIS HB2 1 1
12 30889 1 1 126 HIS HB3 H -9.943 -3.646 -3.510 1.00 . A A . 126 HIS HB3 1 1
12 30890 1 1 126 HIS HD1 H -12.281 -2.852 -6.249 1.00 . A A . 126 HIS HD1 1 1
12 30891 1 1 126 HIS HD2 H -9.213 -5.547 -5.534 1.00 . A A . 126 HIS HD2 1 1
12 30892 1 1 126 HIS HE1 H -12.582 -4.662 -7.935 1.00 . A A . 126 HIS HE1 1 1
12 30893 1 1 126 HIS HE2 H -10.902 -6.401 -7.273 1.00 . A A . 126 HIS HE2 1 1
12 30894 1 1 126 HIS N N -11.546 -1.030 -4.965 1.00 . A A . 126 HIS N 1 1
12 30895 1 1 126 HIS ND1 N -11.672 -3.618 -6.321 1.00 . A A . 126 HIS ND1 1 1
12 30896 1 1 126 HIS NE2 N -10.851 -5.472 -6.978 1.00 . A A . 126 HIS NE2 1 1
12 30897 1 1 126 HIS O O -10.452 -0.310 -2.471 1.00 . A A . 126 HIS O 1 1
12 30898 1 1 127 VAL C C -10.356 -1.236 0.496 1.00 . A A . 127 VAL C 1 1
12 30899 1 1 127 VAL CA C -11.714 -1.552 -0.167 1.00 . A A . 127 VAL CA 1 1
12 30900 1 1 127 VAL CB C -12.549 -2.562 0.723 1.00 . A A . 127 VAL CB 1 1
12 30901 1 1 127 VAL CG1 C -11.783 -3.897 0.975 1.00 . A A . 127 VAL CG1 1 1
12 30902 1 1 127 VAL CG2 C -13.024 -1.903 2.045 1.00 . A A . 127 VAL CG2 1 1
12 30903 1 1 127 VAL H H -11.842 -2.999 -1.687 1.00 . A A . 127 VAL H 1 1
12 30904 1 1 127 VAL HA H -12.288 -0.633 -0.247 1.00 . A A . 127 VAL HA 1 1
12 30905 1 1 127 VAL HB H -13.444 -2.819 0.156 1.00 . A A . 127 VAL HB 1 1
12 30906 1 1 127 VAL HG11 H -11.526 -4.354 0.026 1.00 . A A . 127 VAL HG11 1 1
12 30907 1 1 127 VAL HG12 H -12.406 -4.580 1.539 1.00 . A A . 127 VAL HG12 1 1
12 30908 1 1 127 VAL HG13 H -10.875 -3.699 1.531 1.00 . A A . 127 VAL HG13 1 1
12 30909 1 1 127 VAL HG21 H -13.628 -2.602 2.612 1.00 . A A . 127 VAL HG21 1 1
12 30910 1 1 127 VAL HG22 H -13.615 -1.022 1.820 1.00 . A A . 127 VAL HG22 1 1
12 30911 1 1 127 VAL HG23 H -12.167 -1.610 2.638 1.00 . A A . 127 VAL HG23 1 1
12 30912 1 1 127 VAL N N -11.562 -2.078 -1.524 1.00 . A A . 127 VAL N 1 1
12 30913 1 1 127 VAL O O -9.341 -1.909 0.254 1.00 . A A . 127 VAL O 1 1
12 30914 1 1 128 VAL C C -9.159 -0.734 3.353 1.00 . A A . 128 VAL C 1 1
12 30915 1 1 128 VAL CA C -9.249 0.230 2.157 1.00 . A A . 128 VAL CA 1 1
12 30916 1 1 128 VAL CB C -9.464 1.707 2.637 1.00 . A A . 128 VAL CB 1 1
12 30917 1 1 128 VAL CG1 C -8.317 2.206 3.539 1.00 . A A . 128 VAL CG1 1 1
12 30918 1 1 128 VAL CG2 C -9.688 2.637 1.421 1.00 . A A . 128 VAL CG2 1 1
12 30919 1 1 128 VAL H H -11.188 0.359 1.342 1.00 . A A . 128 VAL H 1 1
12 30920 1 1 128 VAL HA H -8.330 0.178 1.578 1.00 . A A . 128 VAL HA 1 1
12 30921 1 1 128 VAL HB H -10.372 1.729 3.230 1.00 . A A . 128 VAL HB 1 1
12 30922 1 1 128 VAL HG11 H -7.387 2.191 2.987 1.00 . A A . 128 VAL HG11 1 1
12 30923 1 1 128 VAL HG12 H -8.224 1.563 4.406 1.00 . A A . 128 VAL HG12 1 1
12 30924 1 1 128 VAL HG13 H -8.520 3.219 3.870 1.00 . A A . 128 VAL HG13 1 1
12 30925 1 1 128 VAL HG21 H -10.544 2.297 0.847 1.00 . A A . 128 VAL HG21 1 1
12 30926 1 1 128 VAL HG22 H -8.810 2.630 0.785 1.00 . A A . 128 VAL HG22 1 1
12 30927 1 1 128 VAL HG23 H -9.872 3.649 1.760 1.00 . A A . 128 VAL HG23 1 1
12 30928 1 1 128 VAL N N -10.367 -0.174 1.305 1.00 . A A . 128 VAL N 1 1
12 30929 1 1 128 VAL O O -10.179 -1.292 3.774 1.00 . A A . 128 VAL O 1 1
12 30930 1 1 129 PHE C C -6.852 -1.229 6.097 1.00 . A A . 129 PHE C 1 1
12 30931 1 1 129 PHE CA C -7.743 -1.863 5.026 1.00 . A A . 129 PHE CA 1 1
12 30932 1 1 129 PHE CB C -7.143 -3.207 4.534 1.00 . A A . 129 PHE CB 1 1
12 30933 1 1 129 PHE CD1 C -5.518 -2.712 2.638 1.00 . A A . 129 PHE CD1 1 1
12 30934 1 1 129 PHE CD2 C -4.621 -3.322 4.761 1.00 . A A . 129 PHE CD2 1 1
12 30935 1 1 129 PHE CE1 C -4.236 -2.589 2.140 1.00 . A A . 129 PHE CE1 1 1
12 30936 1 1 129 PHE CE2 C -3.355 -3.190 4.258 1.00 . A A . 129 PHE CE2 1 1
12 30937 1 1 129 PHE CG C -5.733 -3.086 3.961 1.00 . A A . 129 PHE CG 1 1
12 30938 1 1 129 PHE CZ C -3.160 -2.828 2.947 1.00 . A A . 129 PHE CZ 1 1
12 30939 1 1 129 PHE H H -7.171 -0.482 3.506 1.00 . A A . 129 PHE H 1 1
12 30940 1 1 129 PHE HA H -8.706 -2.063 5.482 1.00 . A A . 129 PHE HA 1 1
12 30941 1 1 129 PHE HB2 H -7.118 -3.910 5.362 1.00 . A A . 129 PHE HB2 1 1
12 30942 1 1 129 PHE HB3 H -7.787 -3.616 3.761 1.00 . A A . 129 PHE HB3 1 1
12 30943 1 1 129 PHE HD1 H -6.367 -2.519 1.992 1.00 . A A . 129 PHE HD1 1 1
12 30944 1 1 129 PHE HD2 H -4.758 -3.612 5.797 1.00 . A A . 129 PHE HD2 1 1
12 30945 1 1 129 PHE HE1 H -4.079 -2.304 1.106 1.00 . A A . 129 PHE HE1 1 1
12 30946 1 1 129 PHE HE2 H -2.502 -3.376 4.896 1.00 . A A . 129 PHE HE2 1 1
12 30947 1 1 129 PHE HZ H -2.153 -2.728 2.556 1.00 . A A . 129 PHE HZ 1 1
12 30948 1 1 129 PHE N N -7.949 -0.949 3.886 1.00 . A A . 129 PHE N 1 1
12 30949 1 1 129 PHE O O -6.737 -1.770 7.197 1.00 . A A . 129 PHE O 1 1
12 30950 1 1 130 GLY C C -5.269 2.060 6.535 1.00 . A A . 130 GLY C 1 1
12 30951 1 1 130 GLY CA C -5.242 0.548 6.628 1.00 . A A . 130 GLY CA 1 1
12 30952 1 1 130 GLY H H -6.455 0.341 4.917 1.00 . A A . 130 GLY H 1 1
12 30953 1 1 130 GLY HA2 H -5.424 0.257 7.663 1.00 . A A . 130 GLY HA2 1 1
12 30954 1 1 130 GLY HA3 H -4.257 0.205 6.340 1.00 . A A . 130 GLY HA3 1 1
12 30955 1 1 130 GLY N N -6.228 -0.088 5.762 1.00 . A A . 130 GLY N 1 1
12 30956 1 1 130 GLY O O -5.921 2.636 5.661 1.00 . A A . 130 GLY O 1 1
12 30957 1 1 131 LYS C C -3.201 4.495 8.367 1.00 . A A . 131 LYS C 1 1
12 30958 1 1 131 LYS CA C -4.468 4.147 7.589 1.00 . A A . 131 LYS CA 1 1
12 30959 1 1 131 LYS CB C -5.702 4.618 8.400 1.00 . A A . 131 LYS CB 1 1
12 30960 1 1 131 LYS CD C -6.723 6.423 9.934 1.00 . A A . 131 LYS CD 1 1
12 30961 1 1 131 LYS CE C -6.357 5.661 11.230 1.00 . A A . 131 LYS CE 1 1
12 30962 1 1 131 LYS CG C -5.727 6.122 8.787 1.00 . A A . 131 LYS CG 1 1
12 30963 1 1 131 LYS H H -4.004 2.139 8.061 1.00 . A A . 131 LYS H 1 1
12 30964 1 1 131 LYS HA H -4.453 4.612 6.612 1.00 . A A . 131 LYS HA 1 1
12 30965 1 1 131 LYS HB2 H -6.594 4.404 7.817 1.00 . A A . 131 LYS HB2 1 1
12 30966 1 1 131 LYS HB3 H -5.749 4.028 9.311 1.00 . A A . 131 LYS HB3 1 1
12 30967 1 1 131 LYS HD2 H -6.711 7.489 10.143 1.00 . A A . 131 LYS HD2 1 1
12 30968 1 1 131 LYS HD3 H -7.724 6.136 9.625 1.00 . A A . 131 LYS HD3 1 1
12 30969 1 1 131 LYS HE2 H -6.399 4.597 11.040 1.00 . A A . 131 LYS HE2 1 1
12 30970 1 1 131 LYS HE3 H -5.348 5.930 11.521 1.00 . A A . 131 LYS HE3 1 1
12 30971 1 1 131 LYS HG2 H -4.735 6.420 9.106 1.00 . A A . 131 LYS HG2 1 1
12 30972 1 1 131 LYS HG3 H -6.006 6.707 7.916 1.00 . A A . 131 LYS HG3 1 1
12 30973 1 1 131 LYS HZ1 H -7.135 6.950 12.675 1.00 . A A . 131 LYS HZ1 1 1
12 30974 1 1 131 LYS HZ2 H -7.078 5.331 13.158 1.00 . A A . 131 LYS HZ2 1 1
12 30975 1 1 131 LYS HZ3 H -8.262 5.847 12.066 1.00 . A A . 131 LYS HZ3 1 1
12 30976 1 1 131 LYS N N -4.527 2.688 7.436 1.00 . A A . 131 LYS N 1 1
12 30977 1 1 131 LYS NZ N -7.274 5.968 12.359 1.00 . A A . 131 LYS NZ 1 1
12 30978 1 1 131 LYS O O -2.937 3.861 9.383 1.00 . A A . 131 LYS O 1 1
12 30979 1 1 132 VAL C C -1.705 6.659 9.981 1.00 . A A . 132 VAL C 1 1
12 30980 1 1 132 VAL CA C -1.257 5.964 8.665 1.00 . A A . 132 VAL CA 1 1
12 30981 1 1 132 VAL CB C -0.355 6.938 7.808 1.00 . A A . 132 VAL CB 1 1
12 30982 1 1 132 VAL CG1 C -1.105 8.232 7.422 1.00 . A A . 132 VAL CG1 1 1
12 30983 1 1 132 VAL CG2 C 0.970 7.260 8.536 1.00 . A A . 132 VAL CG2 1 1
12 30984 1 1 132 VAL H H -2.667 5.930 7.069 1.00 . A A . 132 VAL H 1 1
12 30985 1 1 132 VAL HA H -0.662 5.083 8.913 1.00 . A A . 132 VAL HA 1 1
12 30986 1 1 132 VAL HB H -0.105 6.423 6.883 1.00 . A A . 132 VAL HB 1 1
12 30987 1 1 132 VAL HG11 H -2.017 7.982 6.890 1.00 . A A . 132 VAL HG11 1 1
12 30988 1 1 132 VAL HG12 H -0.481 8.845 6.784 1.00 . A A . 132 VAL HG12 1 1
12 30989 1 1 132 VAL HG13 H -1.360 8.791 8.315 1.00 . A A . 132 VAL HG13 1 1
12 30990 1 1 132 VAL HG21 H 0.760 7.774 9.465 1.00 . A A . 132 VAL HG21 1 1
12 30991 1 1 132 VAL HG22 H 1.592 7.891 7.911 1.00 . A A . 132 VAL HG22 1 1
12 30992 1 1 132 VAL HG23 H 1.501 6.342 8.751 1.00 . A A . 132 VAL HG23 1 1
12 30993 1 1 132 VAL N N -2.435 5.496 7.918 1.00 . A A . 132 VAL N 1 1
12 30994 1 1 132 VAL O O -2.631 7.479 9.974 1.00 . A A . 132 VAL O 1 1
12 30995 1 1 133 LYS C C -0.263 8.069 12.576 1.00 . A A . 133 LYS C 1 1
12 30996 1 1 133 LYS CA C -1.309 6.952 12.408 1.00 . A A . 133 LYS CA 1 1
12 30997 1 1 133 LYS CB C -1.266 5.926 13.581 1.00 . A A . 133 LYS CB 1 1
12 30998 1 1 133 LYS CD C 0.027 3.997 14.755 1.00 . A A . 133 LYS CD 1 1
12 30999 1 1 133 LYS CE C 0.208 4.405 16.230 1.00 . A A . 133 LYS CE 1 1
12 31000 1 1 133 LYS CG C 0.083 5.189 13.766 1.00 . A A . 133 LYS CG 1 1
12 31001 1 1 133 LYS H H -0.458 5.527 11.071 1.00 . A A . 133 LYS H 1 1
12 31002 1 1 133 LYS HA H -2.299 7.408 12.388 1.00 . A A . 133 LYS HA 1 1
12 31003 1 1 133 LYS HB2 H -1.496 6.447 14.509 1.00 . A A . 133 LYS HB2 1 1
12 31004 1 1 133 LYS HB3 H -2.041 5.183 13.412 1.00 . A A . 133 LYS HB3 1 1
12 31005 1 1 133 LYS HD2 H -0.930 3.496 14.651 1.00 . A A . 133 LYS HD2 1 1
12 31006 1 1 133 LYS HD3 H 0.813 3.294 14.492 1.00 . A A . 133 LYS HD3 1 1
12 31007 1 1 133 LYS HE2 H 0.168 3.515 16.845 1.00 . A A . 133 LYS HE2 1 1
12 31008 1 1 133 LYS HE3 H 1.178 4.870 16.349 1.00 . A A . 133 LYS HE3 1 1
12 31009 1 1 133 LYS HG2 H 0.412 4.832 12.801 1.00 . A A . 133 LYS HG2 1 1
12 31010 1 1 133 LYS HG3 H 0.816 5.907 14.124 1.00 . A A . 133 LYS HG3 1 1
12 31011 1 1 133 LYS HZ1 H -0.715 5.528 17.721 1.00 . A A . 133 LYS HZ1 1 1
12 31012 1 1 133 LYS HZ2 H -1.778 4.943 16.551 1.00 . A A . 133 LYS HZ2 1 1
12 31013 1 1 133 LYS HZ3 H -0.766 6.250 16.193 1.00 . A A . 133 LYS HZ3 1 1
12 31014 1 1 133 LYS N N -1.087 6.276 11.110 1.00 . A A . 133 LYS N 1 1
12 31015 1 1 133 LYS NZ N -0.834 5.348 16.703 1.00 . A A . 133 LYS NZ 1 1
12 31016 1 1 133 LYS O O -0.605 9.209 12.904 1.00 . A A . 133 LYS O 1 1
12 31017 1 1 134 GLU C C 3.193 8.178 11.315 1.00 . A A . 134 GLU C 1 1
12 31018 1 1 134 GLU CA C 2.169 8.632 12.372 1.00 . A A . 134 GLU CA 1 1
12 31019 1 1 134 GLU CB C 2.841 8.699 13.785 1.00 . A A . 134 GLU CB 1 1
12 31020 1 1 134 GLU CD C 1.300 8.133 15.829 1.00 . A A . 134 GLU CD 1 1
12 31021 1 1 134 GLU CG C 1.943 9.228 14.950 1.00 . A A . 134 GLU CG 1 1
12 31022 1 1 134 GLU H H 1.198 6.783 12.093 1.00 . A A . 134 GLU H 1 1
12 31023 1 1 134 GLU HA H 1.819 9.626 12.097 1.00 . A A . 134 GLU HA 1 1
12 31024 1 1 134 GLU HB2 H 3.186 7.705 14.049 1.00 . A A . 134 GLU HB2 1 1
12 31025 1 1 134 GLU HB3 H 3.711 9.344 13.715 1.00 . A A . 134 GLU HB3 1 1
12 31026 1 1 134 GLU HG2 H 2.537 9.864 15.592 1.00 . A A . 134 GLU HG2 1 1
12 31027 1 1 134 GLU HG3 H 1.151 9.825 14.509 1.00 . A A . 134 GLU HG3 1 1
12 31028 1 1 134 GLU N N 1.018 7.715 12.333 1.00 . A A . 134 GLU N 1 1
12 31029 1 1 134 GLU O O 3.224 6.996 10.931 1.00 . A A . 134 GLU O 1 1
12 31030 1 1 134 GLU OE1 O 2.046 7.331 16.420 1.00 . A A . 134 GLU OE1 1 1
12 31031 1 1 134 GLU OE2 O 0.054 8.074 15.940 1.00 . A A . 134 GLU OE2 1 1
12 31032 1 1 135 GLY C C 4.421 9.303 8.415 1.00 . A A . 135 GLY C 1 1
12 31033 1 1 135 GLY CA C 4.979 8.893 9.776 1.00 . A A . 135 GLY CA 1 1
12 31034 1 1 135 GLY H H 3.995 10.007 11.278 1.00 . A A . 135 GLY H 1 1
12 31035 1 1 135 GLY HA2 H 5.868 9.476 9.970 1.00 . A A . 135 GLY HA2 1 1
12 31036 1 1 135 GLY HA3 H 5.257 7.842 9.747 1.00 . A A . 135 GLY HA3 1 1
12 31037 1 1 135 GLY N N 4.027 9.126 10.861 1.00 . A A . 135 GLY N 1 1
12 31038 1 1 135 GLY O O 5.004 8.976 7.380 1.00 . A A . 135 GLY O 1 1
12 31039 1 1 136 MET C C 3.537 11.530 6.439 1.00 . A A . 136 MET C 1 1
12 31040 1 1 136 MET CA C 2.621 10.546 7.201 1.00 . A A . 136 MET CA 1 1
12 31041 1 1 136 MET CB C 1.272 11.218 7.568 1.00 . A A . 136 MET CB 1 1
12 31042 1 1 136 MET CE C -0.552 11.648 3.838 1.00 . A A . 136 MET CE 1 1
12 31043 1 1 136 MET CG C 0.506 11.817 6.381 1.00 . A A . 136 MET CG 1 1
12 31044 1 1 136 MET H H 2.864 10.235 9.288 1.00 . A A . 136 MET H 1 1
12 31045 1 1 136 MET HA H 2.419 9.690 6.560 1.00 . A A . 136 MET HA 1 1
12 31046 1 1 136 MET HB2 H 0.635 10.476 8.039 1.00 . A A . 136 MET HB2 1 1
12 31047 1 1 136 MET HB3 H 1.461 12.010 8.289 1.00 . A A . 136 MET HB3 1 1
12 31048 1 1 136 MET HE1 H -0.794 11.051 2.972 1.00 . A A . 136 MET HE1 1 1
12 31049 1 1 136 MET HE2 H 0.147 12.420 3.556 1.00 . A A . 136 MET HE2 1 1
12 31050 1 1 136 MET HE3 H -1.454 12.100 4.224 1.00 . A A . 136 MET HE3 1 1
12 31051 1 1 136 MET HG2 H -0.442 12.211 6.733 1.00 . A A . 136 MET HG2 1 1
12 31052 1 1 136 MET HG3 H 1.091 12.624 5.957 1.00 . A A . 136 MET HG3 1 1
12 31053 1 1 136 MET N N 3.282 10.037 8.423 1.00 . A A . 136 MET N 1 1
12 31054 1 1 136 MET O O 3.487 11.606 5.210 1.00 . A A . 136 MET O 1 1
12 31055 1 1 136 MET SD S 0.178 10.603 5.088 1.00 . A A . 136 MET SD 1 1
12 31056 1 1 137 ASN C C 6.343 12.393 5.688 1.00 . A A . 137 ASN C 1 1
12 31057 1 1 137 ASN CA C 5.419 13.156 6.654 1.00 . A A . 137 ASN CA 1 1
12 31058 1 1 137 ASN CB C 6.251 13.763 7.817 1.00 . A A . 137 ASN CB 1 1
12 31059 1 1 137 ASN CG C 7.356 14.726 7.344 1.00 . A A . 137 ASN CG 1 1
12 31060 1 1 137 ASN H H 4.305 12.178 8.172 1.00 . A A . 137 ASN H 1 1
12 31061 1 1 137 ASN HA H 4.918 13.956 6.120 1.00 . A A . 137 ASN HA 1 1
12 31062 1 1 137 ASN HB2 H 5.586 14.302 8.485 1.00 . A A . 137 ASN HB2 1 1
12 31063 1 1 137 ASN HB3 H 6.716 12.959 8.379 1.00 . A A . 137 ASN HB3 1 1
12 31064 1 1 137 ASN HD21 H 6.149 16.298 7.508 1.00 . A A . 137 ASN HD21 1 1
12 31065 1 1 137 ASN HD22 H 7.761 16.631 6.981 1.00 . A A . 137 ASN HD22 1 1
12 31066 1 1 137 ASN N N 4.382 12.254 7.200 1.00 . A A . 137 ASN N 1 1
12 31067 1 1 137 ASN ND2 N 7.056 16.014 7.266 1.00 . A A . 137 ASN ND2 1 1
12 31068 1 1 137 ASN O O 6.690 12.893 4.617 1.00 . A A . 137 ASN O 1 1
12 31069 1 1 137 ASN OD1 O 8.479 14.307 7.054 1.00 . A A . 137 ASN OD1 1 1
12 31070 1 1 138 ILE C C 6.869 9.693 4.105 1.00 . A A . 138 ILE C 1 1
12 31071 1 1 138 ILE CA C 7.604 10.287 5.326 1.00 . A A . 138 ILE CA 1 1
12 31072 1 1 138 ILE CB C 8.185 9.143 6.238 1.00 . A A . 138 ILE CB 1 1
12 31073 1 1 138 ILE CD1 C 10.024 10.716 7.244 1.00 . A A . 138 ILE CD1 1 1
12 31074 1 1 138 ILE CG1 C 8.869 9.747 7.512 1.00 . A A . 138 ILE CG1 1 1
12 31075 1 1 138 ILE CG2 C 9.166 8.224 5.464 1.00 . A A . 138 ILE CG2 1 1
12 31076 1 1 138 ILE H H 6.355 10.833 6.948 1.00 . A A . 138 ILE H 1 1
12 31077 1 1 138 ILE HA H 8.436 10.892 4.974 1.00 . A A . 138 ILE HA 1 1
12 31078 1 1 138 ILE HB H 7.349 8.526 6.561 1.00 . A A . 138 ILE HB 1 1
12 31079 1 1 138 ILE HD11 H 10.435 11.042 8.189 1.00 . A A . 138 ILE HD11 1 1
12 31080 1 1 138 ILE HD12 H 9.665 11.576 6.696 1.00 . A A . 138 ILE HD12 1 1
12 31081 1 1 138 ILE HD13 H 10.797 10.218 6.673 1.00 . A A . 138 ILE HD13 1 1
12 31082 1 1 138 ILE HG12 H 8.128 10.286 8.088 1.00 . A A . 138 ILE HG12 1 1
12 31083 1 1 138 ILE HG13 H 9.257 8.939 8.123 1.00 . A A . 138 ILE HG13 1 1
12 31084 1 1 138 ILE HG21 H 9.536 7.446 6.120 1.00 . A A . 138 ILE HG21 1 1
12 31085 1 1 138 ILE HG22 H 10.001 8.807 5.097 1.00 . A A . 138 ILE HG22 1 1
12 31086 1 1 138 ILE HG23 H 8.656 7.767 4.623 1.00 . A A . 138 ILE HG23 1 1
12 31087 1 1 138 ILE N N 6.709 11.164 6.095 1.00 . A A . 138 ILE N 1 1
12 31088 1 1 138 ILE O O 7.483 9.493 3.065 1.00 . A A . 138 ILE O 1 1
12 31089 1 1 139 VAL C C 4.588 10.007 2.007 1.00 . A A . 139 VAL C 1 1
12 31090 1 1 139 VAL CA C 4.681 8.949 3.144 1.00 . A A . 139 VAL CA 1 1
12 31091 1 1 139 VAL CB C 3.235 8.588 3.664 1.00 . A A . 139 VAL CB 1 1
12 31092 1 1 139 VAL CG1 C 2.324 8.084 2.524 1.00 . A A . 139 VAL CG1 1 1
12 31093 1 1 139 VAL CG2 C 3.295 7.555 4.816 1.00 . A A . 139 VAL CG2 1 1
12 31094 1 1 139 VAL H H 5.133 9.595 5.125 1.00 . A A . 139 VAL H 1 1
12 31095 1 1 139 VAL HA H 5.139 8.041 2.753 1.00 . A A . 139 VAL HA 1 1
12 31096 1 1 139 VAL HB H 2.793 9.501 4.063 1.00 . A A . 139 VAL HB 1 1
12 31097 1 1 139 VAL HG11 H 2.744 7.186 2.090 1.00 . A A . 139 VAL HG11 1 1
12 31098 1 1 139 VAL HG12 H 2.241 8.844 1.757 1.00 . A A . 139 VAL HG12 1 1
12 31099 1 1 139 VAL HG13 H 1.336 7.866 2.912 1.00 . A A . 139 VAL HG13 1 1
12 31100 1 1 139 VAL HG21 H 3.749 6.638 4.462 1.00 . A A . 139 VAL HG21 1 1
12 31101 1 1 139 VAL HG22 H 2.293 7.341 5.175 1.00 . A A . 139 VAL HG22 1 1
12 31102 1 1 139 VAL HG23 H 3.884 7.950 5.635 1.00 . A A . 139 VAL HG23 1 1
12 31103 1 1 139 VAL N N 5.545 9.445 4.247 1.00 . A A . 139 VAL N 1 1
12 31104 1 1 139 VAL O O 4.663 9.681 0.811 1.00 . A A . 139 VAL O 1 1
12 31105 1 1 140 GLU C C 5.774 12.664 0.838 1.00 . A A . 140 GLU C 1 1
12 31106 1 1 140 GLU CA C 4.402 12.425 1.497 1.00 . A A . 140 GLU CA 1 1
12 31107 1 1 140 GLU CB C 3.934 13.678 2.273 1.00 . A A . 140 GLU CB 1 1
12 31108 1 1 140 GLU CD C 2.139 14.733 3.770 1.00 . A A . 140 GLU CD 1 1
12 31109 1 1 140 GLU CG C 2.510 13.559 2.852 1.00 . A A . 140 GLU CG 1 1
12 31110 1 1 140 GLU H H 4.395 11.442 3.373 1.00 . A A . 140 GLU H 1 1
12 31111 1 1 140 GLU HA H 3.674 12.203 0.719 1.00 . A A . 140 GLU HA 1 1
12 31112 1 1 140 GLU HB2 H 4.621 13.859 3.095 1.00 . A A . 140 GLU HB2 1 1
12 31113 1 1 140 GLU HB3 H 3.956 14.536 1.607 1.00 . A A . 140 GLU HB3 1 1
12 31114 1 1 140 GLU HG2 H 1.797 13.516 2.030 1.00 . A A . 140 GLU HG2 1 1
12 31115 1 1 140 GLU HG3 H 2.437 12.631 3.417 1.00 . A A . 140 GLU HG3 1 1
12 31116 1 1 140 GLU N N 4.457 11.273 2.414 1.00 . A A . 140 GLU N 1 1
12 31117 1 1 140 GLU O O 5.847 12.955 -0.359 1.00 . A A . 140 GLU O 1 1
12 31118 1 1 140 GLU OE1 O 1.780 15.808 3.252 1.00 . A A . 140 GLU OE1 1 1
12 31119 1 1 140 GLU OE2 O 2.241 14.599 5.010 1.00 . A A . 140 GLU OE2 1 1
12 31120 1 1 141 ALA C C 8.601 11.650 0.096 1.00 . A A . 141 ALA C 1 1
12 31121 1 1 141 ALA CA C 8.237 12.689 1.170 1.00 . A A . 141 ALA CA 1 1
12 31122 1 1 141 ALA CB C 9.214 12.633 2.361 1.00 . A A . 141 ALA CB 1 1
12 31123 1 1 141 ALA H H 6.707 12.227 2.564 1.00 . A A . 141 ALA H 1 1
12 31124 1 1 141 ALA HA H 8.299 13.685 0.732 1.00 . A A . 141 ALA HA 1 1
12 31125 1 1 141 ALA HB1 H 8.943 13.388 3.088 1.00 . A A . 141 ALA HB1 1 1
12 31126 1 1 141 ALA HB2 H 10.224 12.820 2.015 1.00 . A A . 141 ALA HB2 1 1
12 31127 1 1 141 ALA HB3 H 9.169 11.657 2.827 1.00 . A A . 141 ALA HB3 1 1
12 31128 1 1 141 ALA N N 6.851 12.493 1.634 1.00 . A A . 141 ALA N 1 1
12 31129 1 1 141 ALA O O 9.018 12.017 -1.011 1.00 . A A . 141 ALA O 1 1
12 31130 1 1 142 MET C C 7.831 9.383 -1.795 1.00 . A A . 142 MET C 1 1
12 31131 1 1 142 MET CA C 8.656 9.235 -0.504 1.00 . A A . 142 MET CA 1 1
12 31132 1 1 142 MET CB C 8.370 7.849 0.150 1.00 . A A . 142 MET CB 1 1
12 31133 1 1 142 MET CE C 6.552 5.024 -0.266 1.00 . A A . 142 MET CE 1 1
12 31134 1 1 142 MET CG C 6.916 7.628 0.578 1.00 . A A . 142 MET CG 1 1
12 31135 1 1 142 MET H H 8.014 10.153 1.302 1.00 . A A . 142 MET H 1 1
12 31136 1 1 142 MET HA H 9.715 9.285 -0.756 1.00 . A A . 142 MET HA 1 1
12 31137 1 1 142 MET HB2 H 8.634 7.065 -0.553 1.00 . A A . 142 MET HB2 1 1
12 31138 1 1 142 MET HB3 H 8.999 7.741 1.029 1.00 . A A . 142 MET HB3 1 1
12 31139 1 1 142 MET HE1 H 6.401 3.985 -0.019 1.00 . A A . 142 MET HE1 1 1
12 31140 1 1 142 MET HE2 H 7.497 5.136 -0.779 1.00 . A A . 142 MET HE2 1 1
12 31141 1 1 142 MET HE3 H 5.750 5.360 -0.908 1.00 . A A . 142 MET HE3 1 1
12 31142 1 1 142 MET HG2 H 6.673 8.345 1.351 1.00 . A A . 142 MET HG2 1 1
12 31143 1 1 142 MET HG3 H 6.267 7.806 -0.272 1.00 . A A . 142 MET HG3 1 1
12 31144 1 1 142 MET N N 8.379 10.354 0.419 1.00 . A A . 142 MET N 1 1
12 31145 1 1 142 MET O O 8.329 9.112 -2.889 1.00 . A A . 142 MET O 1 1
12 31146 1 1 142 MET SD S 6.566 5.990 1.233 1.00 . A A . 142 MET SD 1 1
12 31147 1 1 143 GLU C C 6.181 10.988 -3.847 1.00 . A A . 143 GLU C 1 1
12 31148 1 1 143 GLU CA C 5.660 9.992 -2.785 1.00 . A A . 143 GLU CA 1 1
12 31149 1 1 143 GLU CB C 4.265 10.407 -2.306 1.00 . A A . 143 GLU CB 1 1
12 31150 1 1 143 GLU CD C 1.905 11.003 -2.995 1.00 . A A . 143 GLU CD 1 1
12 31151 1 1 143 GLU CG C 3.243 10.462 -3.440 1.00 . A A . 143 GLU CG 1 1
12 31152 1 1 143 GLU H H 6.264 10.115 -0.755 1.00 . A A . 143 GLU H 1 1
12 31153 1 1 143 GLU HA H 5.580 9.016 -3.244 1.00 . A A . 143 GLU HA 1 1
12 31154 1 1 143 GLU HB2 H 3.920 9.690 -1.565 1.00 . A A . 143 GLU HB2 1 1
12 31155 1 1 143 GLU HB3 H 4.322 11.389 -1.840 1.00 . A A . 143 GLU HB3 1 1
12 31156 1 1 143 GLU HG2 H 3.628 11.102 -4.227 1.00 . A A . 143 GLU HG2 1 1
12 31157 1 1 143 GLU HG3 H 3.115 9.458 -3.843 1.00 . A A . 143 GLU HG3 1 1
12 31158 1 1 143 GLU N N 6.580 9.860 -1.654 1.00 . A A . 143 GLU N 1 1
12 31159 1 1 143 GLU O O 6.016 10.782 -5.056 1.00 . A A . 143 GLU O 1 1
12 31160 1 1 143 GLU OE1 O 1.817 12.205 -2.678 1.00 . A A . 143 GLU OE1 1 1
12 31161 1 1 143 GLU OE2 O 0.944 10.238 -2.930 1.00 . A A . 143 GLU OE2 1 1
12 31162 1 1 144 ARG C C 8.627 12.673 -5.028 1.00 . A A . 144 ARG C 1 1
12 31163 1 1 144 ARG CA C 7.374 13.114 -4.236 1.00 . A A . 144 ARG CA 1 1
12 31164 1 1 144 ARG CB C 7.608 14.383 -3.381 1.00 . A A . 144 ARG CB 1 1
12 31165 1 1 144 ARG CD C 6.479 16.083 -1.793 1.00 . A A . 144 ARG CD 1 1
12 31166 1 1 144 ARG CG C 6.288 14.946 -2.803 1.00 . A A . 144 ARG CG 1 1
12 31167 1 1 144 ARG CZ C 4.883 16.605 0.075 1.00 . A A . 144 ARG CZ 1 1
12 31168 1 1 144 ARG H H 6.977 12.111 -2.406 1.00 . A A . 144 ARG H 1 1
12 31169 1 1 144 ARG HA H 6.604 13.342 -4.969 1.00 . A A . 144 ARG HA 1 1
12 31170 1 1 144 ARG HB2 H 8.279 14.142 -2.562 1.00 . A A . 144 ARG HB2 1 1
12 31171 1 1 144 ARG HB3 H 8.066 15.150 -3.998 1.00 . A A . 144 ARG HB3 1 1
12 31172 1 1 144 ARG HD2 H 7.132 15.742 -0.996 1.00 . A A . 144 ARG HD2 1 1
12 31173 1 1 144 ARG HD3 H 6.933 16.928 -2.294 1.00 . A A . 144 ARG HD3 1 1
12 31174 1 1 144 ARG HE H 4.469 16.711 -1.875 1.00 . A A . 144 ARG HE 1 1
12 31175 1 1 144 ARG HG2 H 5.680 15.316 -3.619 1.00 . A A . 144 ARG HG2 1 1
12 31176 1 1 144 ARG HG3 H 5.753 14.137 -2.311 1.00 . A A . 144 ARG HG3 1 1
12 31177 1 1 144 ARG HH11 H 6.707 16.025 0.731 1.00 . A A . 144 ARG HH11 1 1
12 31178 1 1 144 ARG HH12 H 5.559 16.397 1.974 1.00 . A A . 144 ARG HH12 1 1
12 31179 1 1 144 ARG HH21 H 2.959 17.160 -0.248 1.00 . A A . 144 ARG HH21 1 1
12 31180 1 1 144 ARG HH22 H 3.432 17.038 1.416 1.00 . A A . 144 ARG HH22 1 1
12 31181 1 1 144 ARG N N 6.841 12.046 -3.375 1.00 . A A . 144 ARG N 1 1
12 31182 1 1 144 ARG NE N 5.177 16.505 -1.231 1.00 . A A . 144 ARG NE 1 1
12 31183 1 1 144 ARG NH1 N 5.788 16.321 0.999 1.00 . A A . 144 ARG NH1 1 1
12 31184 1 1 144 ARG NH2 N 3.660 16.959 0.443 1.00 . A A . 144 ARG NH2 1 1
12 31185 1 1 144 ARG O O 9.104 13.408 -5.897 1.00 . A A . 144 ARG O 1 1
12 31186 1 1 145 PHE C C 9.693 9.979 -6.680 1.00 . A A . 145 PHE C 1 1
12 31187 1 1 145 PHE CA C 10.238 10.844 -5.505 1.00 . A A . 145 PHE CA 1 1
12 31188 1 1 145 PHE CB C 11.123 9.977 -4.576 1.00 . A A . 145 PHE CB 1 1
12 31189 1 1 145 PHE CD1 C 12.791 11.735 -3.810 1.00 . A A . 145 PHE CD1 1 1
12 31190 1 1 145 PHE CD2 C 11.661 10.463 -2.133 1.00 . A A . 145 PHE CD2 1 1
12 31191 1 1 145 PHE CE1 C 13.487 12.411 -2.824 1.00 . A A . 145 PHE CE1 1 1
12 31192 1 1 145 PHE CE2 C 12.353 11.146 -1.148 1.00 . A A . 145 PHE CE2 1 1
12 31193 1 1 145 PHE CG C 11.864 10.747 -3.482 1.00 . A A . 145 PHE CG 1 1
12 31194 1 1 145 PHE CZ C 13.267 12.117 -1.494 1.00 . A A . 145 PHE CZ 1 1
12 31195 1 1 145 PHE H H 8.788 10.980 -3.956 1.00 . A A . 145 PHE H 1 1
12 31196 1 1 145 PHE HA H 10.854 11.639 -5.926 1.00 . A A . 145 PHE HA 1 1
12 31197 1 1 145 PHE HB2 H 10.496 9.232 -4.102 1.00 . A A . 145 PHE HB2 1 1
12 31198 1 1 145 PHE HB3 H 11.869 9.463 -5.175 1.00 . A A . 145 PHE HB3 1 1
12 31199 1 1 145 PHE HD1 H 12.968 11.977 -4.852 1.00 . A A . 145 PHE HD1 1 1
12 31200 1 1 145 PHE HD2 H 10.945 9.701 -1.851 1.00 . A A . 145 PHE HD2 1 1
12 31201 1 1 145 PHE HE1 H 14.204 13.176 -3.097 1.00 . A A . 145 PHE HE1 1 1
12 31202 1 1 145 PHE HE2 H 12.179 10.915 -0.103 1.00 . A A . 145 PHE HE2 1 1
12 31203 1 1 145 PHE HZ H 13.814 12.647 -0.725 1.00 . A A . 145 PHE HZ 1 1
12 31204 1 1 145 PHE N N 9.147 11.469 -4.727 1.00 . A A . 145 PHE N 1 1
12 31205 1 1 145 PHE O O 10.473 9.292 -7.350 1.00 . A A . 145 PHE O 1 1
12 31206 1 1 146 GLY C C 7.390 10.182 -9.232 1.00 . A A . 146 GLY C 1 1
12 31207 1 1 146 GLY CA C 7.731 9.279 -8.041 1.00 . A A . 146 GLY CA 1 1
12 31208 1 1 146 GLY H H 7.794 10.561 -6.341 1.00 . A A . 146 GLY H 1 1
12 31209 1 1 146 GLY HA2 H 8.392 8.482 -8.377 1.00 . A A . 146 GLY HA2 1 1
12 31210 1 1 146 GLY HA3 H 6.814 8.828 -7.679 1.00 . A A . 146 GLY HA3 1 1
12 31211 1 1 146 GLY N N 8.361 10.019 -6.925 1.00 . A A . 146 GLY N 1 1
12 31212 1 1 146 GLY O O 7.711 11.377 -9.221 1.00 . A A . 146 GLY O 1 1
12 31213 1 1 147 SER C C 4.832 10.010 -11.820 1.00 . A A . 147 SER C 1 1
12 31214 1 1 147 SER CA C 6.305 10.328 -11.488 1.00 . A A . 147 SER CA 1 1
12 31215 1 1 147 SER CB C 7.228 9.946 -12.666 1.00 . A A . 147 SER CB 1 1
12 31216 1 1 147 SER H H 6.482 8.662 -10.172 1.00 . A A . 147 SER H 1 1
12 31217 1 1 147 SER HA H 6.388 11.397 -11.307 1.00 . A A . 147 SER HA 1 1
12 31218 1 1 147 SER HB2 H 7.128 8.889 -12.882 1.00 . A A . 147 SER HB2 1 1
12 31219 1 1 147 SER HB3 H 6.965 10.520 -13.549 1.00 . A A . 147 SER HB3 1 1
12 31220 1 1 147 SER HG H 8.857 9.608 -11.638 1.00 . A A . 147 SER HG 1 1
12 31221 1 1 147 SER N N 6.723 9.609 -10.253 1.00 . A A . 147 SER N 1 1
12 31222 1 1 147 SER O O 4.249 9.098 -11.241 1.00 . A A . 147 SER O 1 1
12 31223 1 1 147 SER OG O 8.583 10.203 -12.347 1.00 . A A . 147 SER OG 1 1
12 31224 1 1 148 ARG C C 2.456 9.314 -13.794 1.00 . A A . 148 ARG C 1 1
12 31225 1 1 148 ARG CA C 2.816 10.670 -13.150 1.00 . A A . 148 ARG CA 1 1
12 31226 1 1 148 ARG CB C 2.420 11.850 -14.086 1.00 . A A . 148 ARG CB 1 1
12 31227 1 1 148 ARG CD C 1.253 13.314 -12.324 1.00 . A A . 148 ARG CD 1 1
12 31228 1 1 148 ARG CG C 2.377 13.225 -13.381 1.00 . A A . 148 ARG CG 1 1
12 31229 1 1 148 ARG CZ C 0.415 15.640 -11.914 1.00 . A A . 148 ARG CZ 1 1
12 31230 1 1 148 ARG H H 4.811 11.417 -13.251 1.00 . A A . 148 ARG H 1 1
12 31231 1 1 148 ARG HA H 2.247 10.762 -12.228 1.00 . A A . 148 ARG HA 1 1
12 31232 1 1 148 ARG HB2 H 3.135 11.907 -14.904 1.00 . A A . 148 ARG HB2 1 1
12 31233 1 1 148 ARG HB3 H 1.437 11.656 -14.506 1.00 . A A . 148 ARG HB3 1 1
12 31234 1 1 148 ARG HD2 H 0.294 13.149 -12.808 1.00 . A A . 148 ARG HD2 1 1
12 31235 1 1 148 ARG HD3 H 1.406 12.541 -11.579 1.00 . A A . 148 ARG HD3 1 1
12 31236 1 1 148 ARG HE H 1.898 14.742 -10.926 1.00 . A A . 148 ARG HE 1 1
12 31237 1 1 148 ARG HG2 H 3.330 13.402 -12.894 1.00 . A A . 148 ARG HG2 1 1
12 31238 1 1 148 ARG HG3 H 2.217 13.997 -14.128 1.00 . A A . 148 ARG HG3 1 1
12 31239 1 1 148 ARG HH11 H -0.608 14.707 -13.402 1.00 . A A . 148 ARG HH11 1 1
12 31240 1 1 148 ARG HH12 H -1.117 16.329 -13.050 1.00 . A A . 148 ARG HH12 1 1
12 31241 1 1 148 ARG HH21 H 1.248 16.844 -10.516 1.00 . A A . 148 ARG HH21 1 1
12 31242 1 1 148 ARG HH22 H -0.064 17.541 -11.416 1.00 . A A . 148 ARG HH22 1 1
12 31243 1 1 148 ARG N N 4.252 10.766 -12.776 1.00 . A A . 148 ARG N 1 1
12 31244 1 1 148 ARG NE N 1.240 14.618 -11.643 1.00 . A A . 148 ARG NE 1 1
12 31245 1 1 148 ARG NH1 N -0.512 15.550 -12.862 1.00 . A A . 148 ARG NH1 1 1
12 31246 1 1 148 ARG NH2 N 0.544 16.764 -11.230 1.00 . A A . 148 ARG NH2 1 1
12 31247 1 1 148 ARG O O 1.345 8.812 -13.604 1.00 . A A . 148 ARG O 1 1
12 31248 1 1 149 ASN C C 3.427 6.281 -14.102 1.00 . A A . 149 ASN C 1 1
12 31249 1 1 149 ASN CA C 3.262 7.391 -15.160 1.00 . A A . 149 ASN CA 1 1
12 31250 1 1 149 ASN CB C 4.294 7.198 -16.309 1.00 . A A . 149 ASN CB 1 1
12 31251 1 1 149 ASN CG C 5.767 7.262 -15.860 1.00 . A A . 149 ASN CG 1 1
12 31252 1 1 149 ASN H H 4.233 9.234 -14.720 1.00 . A A . 149 ASN H 1 1
12 31253 1 1 149 ASN HA H 2.261 7.321 -15.577 1.00 . A A . 149 ASN HA 1 1
12 31254 1 1 149 ASN HB2 H 4.124 6.235 -16.777 1.00 . A A . 149 ASN HB2 1 1
12 31255 1 1 149 ASN HB3 H 4.136 7.972 -17.053 1.00 . A A . 149 ASN HB3 1 1
12 31256 1 1 149 ASN HD21 H 6.341 6.139 -17.396 1.00 . A A . 149 ASN HD21 1 1
12 31257 1 1 149 ASN HD22 H 7.598 6.663 -16.333 1.00 . A A . 149 ASN HD22 1 1
12 31258 1 1 149 ASN N N 3.405 8.739 -14.555 1.00 . A A . 149 ASN N 1 1
12 31259 1 1 149 ASN ND2 N 6.656 6.622 -16.603 1.00 . A A . 149 ASN ND2 1 1
12 31260 1 1 149 ASN O O 3.073 5.119 -14.342 1.00 . A A . 149 ASN O 1 1
12 31261 1 1 149 ASN OD1 O 6.108 7.906 -14.871 1.00 . A A . 149 ASN OD1 1 1
12 31262 1 1 150 GLY C C 5.693 5.459 -11.612 1.00 . A A . 150 GLY C 1 1
12 31263 1 1 150 GLY CA C 4.215 5.748 -11.827 1.00 . A A . 150 GLY CA 1 1
12 31264 1 1 150 GLY H H 4.248 7.599 -12.835 1.00 . A A . 150 GLY H 1 1
12 31265 1 1 150 GLY HA2 H 3.819 6.200 -10.929 1.00 . A A . 150 GLY HA2 1 1
12 31266 1 1 150 GLY HA3 H 3.696 4.807 -11.995 1.00 . A A . 150 GLY HA3 1 1
12 31267 1 1 150 GLY N N 3.982 6.663 -12.939 1.00 . A A . 150 GLY N 1 1
12 31268 1 1 150 GLY O O 6.076 4.986 -10.547 1.00 . A A . 150 GLY O 1 1
12 31269 1 1 151 LYS C C 8.628 6.240 -11.377 1.00 . A A . 151 LYS C 1 1
12 31270 1 1 151 LYS CA C 7.981 5.480 -12.548 1.00 . A A . 151 LYS CA 1 1
12 31271 1 1 151 LYS CB C 8.675 5.852 -13.881 1.00 . A A . 151 LYS CB 1 1
12 31272 1 1 151 LYS CD C 10.840 5.878 -15.271 1.00 . A A . 151 LYS CD 1 1
12 31273 1 1 151 LYS CE C 12.371 5.775 -15.237 1.00 . A A . 151 LYS CE 1 1
12 31274 1 1 151 LYS CG C 10.203 5.622 -13.891 1.00 . A A . 151 LYS CG 1 1
12 31275 1 1 151 LYS H H 6.173 6.173 -13.428 1.00 . A A . 151 LYS H 1 1
12 31276 1 1 151 LYS HA H 8.098 4.410 -12.387 1.00 . A A . 151 LYS HA 1 1
12 31277 1 1 151 LYS HB2 H 8.232 5.261 -14.679 1.00 . A A . 151 LYS HB2 1 1
12 31278 1 1 151 LYS HB3 H 8.486 6.902 -14.089 1.00 . A A . 151 LYS HB3 1 1
12 31279 1 1 151 LYS HD2 H 10.456 5.149 -15.976 1.00 . A A . 151 LYS HD2 1 1
12 31280 1 1 151 LYS HD3 H 10.563 6.874 -15.605 1.00 . A A . 151 LYS HD3 1 1
12 31281 1 1 151 LYS HE2 H 12.760 5.939 -16.235 1.00 . A A . 151 LYS HE2 1 1
12 31282 1 1 151 LYS HE3 H 12.762 6.537 -14.575 1.00 . A A . 151 LYS HE3 1 1
12 31283 1 1 151 LYS HG2 H 10.658 6.290 -13.167 1.00 . A A . 151 LYS HG2 1 1
12 31284 1 1 151 LYS HG3 H 10.403 4.596 -13.597 1.00 . A A . 151 LYS HG3 1 1
12 31285 1 1 151 LYS HZ1 H 13.868 4.407 -14.761 1.00 . A A . 151 LYS HZ1 1 1
12 31286 1 1 151 LYS HZ2 H 12.470 3.695 -15.382 1.00 . A A . 151 LYS HZ2 1 1
12 31287 1 1 151 LYS HZ3 H 12.493 4.269 -13.792 1.00 . A A . 151 LYS HZ3 1 1
12 31288 1 1 151 LYS N N 6.534 5.754 -12.618 1.00 . A A . 151 LYS N 1 1
12 31289 1 1 151 LYS NZ N 12.831 4.445 -14.761 1.00 . A A . 151 LYS NZ 1 1
12 31290 1 1 151 LYS O O 8.525 7.462 -11.289 1.00 . A A . 151 LYS O 1 1
12 31291 1 1 152 THR C C 11.372 6.470 -9.634 1.00 . A A . 152 THR C 1 1
12 31292 1 1 152 THR CA C 9.929 6.055 -9.303 1.00 . A A . 152 THR CA 1 1
12 31293 1 1 152 THR CB C 9.882 5.019 -8.132 1.00 . A A . 152 THR CB 1 1
12 31294 1 1 152 THR CG2 C 8.479 4.932 -7.516 1.00 . A A . 152 THR CG2 1 1
12 31295 1 1 152 THR H H 9.363 4.535 -10.646 1.00 . A A . 152 THR H 1 1
12 31296 1 1 152 THR HA H 9.368 6.946 -8.993 1.00 . A A . 152 THR HA 1 1
12 31297 1 1 152 THR HB H 10.578 5.326 -7.356 1.00 . A A . 152 THR HB 1 1
12 31298 1 1 152 THR HG1 H 9.708 3.044 -8.197 1.00 . A A . 152 THR HG1 1 1
12 31299 1 1 152 THR HG21 H 8.176 5.907 -7.146 1.00 . A A . 152 THR HG21 1 1
12 31300 1 1 152 THR HG22 H 8.483 4.225 -6.695 1.00 . A A . 152 THR HG22 1 1
12 31301 1 1 152 THR HG23 H 7.768 4.601 -8.261 1.00 . A A . 152 THR HG23 1 1
12 31302 1 1 152 THR N N 9.296 5.500 -10.492 1.00 . A A . 152 THR N 1 1
12 31303 1 1 152 THR O O 12.193 5.646 -10.050 1.00 . A A . 152 THR O 1 1
12 31304 1 1 152 THR OG1 O 10.273 3.713 -8.603 1.00 . A A . 152 THR OG1 1 1
12 31305 1 1 153 SER C C 14.006 7.909 -8.691 1.00 . A A . 153 SER C 1 1
12 31306 1 1 153 SER CA C 12.962 8.384 -9.732 1.00 . A A . 153 SER CA 1 1
12 31307 1 1 153 SER CB C 12.823 9.925 -9.717 1.00 . A A . 153 SER CB 1 1
12 31308 1 1 153 SER H H 10.907 8.375 -9.222 1.00 . A A . 153 SER H 1 1
12 31309 1 1 153 SER HA H 13.292 8.073 -10.718 1.00 . A A . 153 SER HA 1 1
12 31310 1 1 153 SER HB2 H 12.545 10.266 -8.729 1.00 . A A . 153 SER HB2 1 1
12 31311 1 1 153 SER HB3 H 13.763 10.378 -10.005 1.00 . A A . 153 SER HB3 1 1
12 31312 1 1 153 SER HG H 11.941 11.289 -10.819 1.00 . A A . 153 SER HG 1 1
12 31313 1 1 153 SER N N 11.640 7.780 -9.493 1.00 . A A . 153 SER N 1 1
12 31314 1 1 153 SER O O 15.214 8.026 -8.910 1.00 . A A . 153 SER O 1 1
12 31315 1 1 153 SER OG O 11.823 10.350 -10.635 1.00 . A A . 153 SER OG 1 1
12 31316 1 1 154 LYS C C 13.781 5.412 -6.127 1.00 . A A . 154 LYS C 1 1
12 31317 1 1 154 LYS CA C 14.324 6.806 -6.462 1.00 . A A . 154 LYS CA 1 1
12 31318 1 1 154 LYS CB C 14.257 7.719 -5.209 1.00 . A A . 154 LYS CB 1 1
12 31319 1 1 154 LYS CD C 16.231 9.242 -5.852 1.00 . A A . 154 LYS CD 1 1
12 31320 1 1 154 LYS CE C 16.727 10.668 -6.108 1.00 . A A . 154 LYS CE 1 1
12 31321 1 1 154 LYS CG C 14.746 9.172 -5.439 1.00 . A A . 154 LYS CG 1 1
12 31322 1 1 154 LYS H H 12.529 7.378 -7.435 1.00 . A A . 154 LYS H 1 1
12 31323 1 1 154 LYS HA H 15.355 6.720 -6.796 1.00 . A A . 154 LYS HA 1 1
12 31324 1 1 154 LYS HB2 H 13.226 7.763 -4.861 1.00 . A A . 154 LYS HB2 1 1
12 31325 1 1 154 LYS HB3 H 14.862 7.277 -4.424 1.00 . A A . 154 LYS HB3 1 1
12 31326 1 1 154 LYS HD2 H 16.833 8.809 -5.062 1.00 . A A . 154 LYS HD2 1 1
12 31327 1 1 154 LYS HD3 H 16.370 8.656 -6.759 1.00 . A A . 154 LYS HD3 1 1
12 31328 1 1 154 LYS HE2 H 16.222 11.073 -6.975 1.00 . A A . 154 LYS HE2 1 1
12 31329 1 1 154 LYS HE3 H 16.511 11.283 -5.245 1.00 . A A . 154 LYS HE3 1 1
12 31330 1 1 154 LYS HG2 H 14.141 9.622 -6.220 1.00 . A A . 154 LYS HG2 1 1
12 31331 1 1 154 LYS HG3 H 14.608 9.733 -4.518 1.00 . A A . 154 LYS HG3 1 1
12 31332 1 1 154 LYS HZ1 H 18.704 10.353 -5.514 1.00 . A A . 154 LYS HZ1 1 1
12 31333 1 1 154 LYS HZ2 H 18.503 11.661 -6.564 1.00 . A A . 154 LYS HZ2 1 1
12 31334 1 1 154 LYS HZ3 H 18.431 10.080 -7.160 1.00 . A A . 154 LYS HZ3 1 1
12 31335 1 1 154 LYS N N 13.504 7.385 -7.550 1.00 . A A . 154 LYS N 1 1
12 31336 1 1 154 LYS NZ N 18.192 10.693 -6.355 1.00 . A A . 154 LYS NZ 1 1
12 31337 1 1 154 LYS O O 12.559 5.205 -6.167 1.00 . A A . 154 LYS O 1 1
12 31338 1 1 155 LYS C C 13.759 2.964 -4.062 1.00 . A A . 155 LYS C 1 1
12 31339 1 1 155 LYS CA C 14.277 3.069 -5.500 1.00 . A A . 155 LYS CA 1 1
12 31340 1 1 155 LYS CB C 15.452 2.069 -5.726 1.00 . A A . 155 LYS CB 1 1
12 31341 1 1 155 LYS CD C 13.939 0.121 -6.560 1.00 . A A . 155 LYS CD 1 1
12 31342 1 1 155 LYS CE C 14.444 -0.125 -7.998 1.00 . A A . 155 LYS CE 1 1
12 31343 1 1 155 LYS CG C 15.055 0.572 -5.572 1.00 . A A . 155 LYS CG 1 1
12 31344 1 1 155 LYS H H 15.619 4.707 -5.706 1.00 . A A . 155 LYS H 1 1
12 31345 1 1 155 LYS HA H 13.469 2.811 -6.184 1.00 . A A . 155 LYS HA 1 1
12 31346 1 1 155 LYS HB2 H 15.844 2.214 -6.727 1.00 . A A . 155 LYS HB2 1 1
12 31347 1 1 155 LYS HB3 H 16.242 2.288 -5.015 1.00 . A A . 155 LYS HB3 1 1
12 31348 1 1 155 LYS HD2 H 13.501 -0.802 -6.191 1.00 . A A . 155 LYS HD2 1 1
12 31349 1 1 155 LYS HD3 H 13.163 0.882 -6.587 1.00 . A A . 155 LYS HD3 1 1
12 31350 1 1 155 LYS HE2 H 15.148 -0.943 -7.983 1.00 . A A . 155 LYS HE2 1 1
12 31351 1 1 155 LYS HE3 H 13.599 -0.404 -8.618 1.00 . A A . 155 LYS HE3 1 1
12 31352 1 1 155 LYS HG2 H 15.933 -0.042 -5.735 1.00 . A A . 155 LYS HG2 1 1
12 31353 1 1 155 LYS HG3 H 14.706 0.414 -4.554 1.00 . A A . 155 LYS HG3 1 1
12 31354 1 1 155 LYS HZ1 H 15.996 1.280 -8.120 1.00 . A A . 155 LYS HZ1 1 1
12 31355 1 1 155 LYS HZ2 H 14.491 1.876 -8.597 1.00 . A A . 155 LYS HZ2 1 1
12 31356 1 1 155 LYS HZ3 H 15.345 0.840 -9.614 1.00 . A A . 155 LYS HZ3 1 1
12 31357 1 1 155 LYS N N 14.679 4.461 -5.785 1.00 . A A . 155 LYS N 1 1
12 31358 1 1 155 LYS NZ N 15.115 1.050 -8.623 1.00 . A A . 155 LYS NZ 1 1
12 31359 1 1 155 LYS O O 14.514 2.699 -3.121 1.00 . A A . 155 LYS O 1 1
12 31360 1 1 156 ILE C C 11.421 1.755 -2.202 1.00 . A A . 156 ILE C 1 1
12 31361 1 1 156 ILE CA C 11.838 3.175 -2.581 1.00 . A A . 156 ILE CA 1 1
12 31362 1 1 156 ILE CB C 10.648 4.182 -2.524 1.00 . A A . 156 ILE CB 1 1
12 31363 1 1 156 ILE CD1 C 10.105 6.642 -3.091 1.00 . A A . 156 ILE CD1 1 1
12 31364 1 1 156 ILE CG1 C 11.166 5.592 -2.955 1.00 . A A . 156 ILE CG1 1 1
12 31365 1 1 156 ILE CG2 C 10.018 4.218 -1.103 1.00 . A A . 156 ILE CG2 1 1
12 31366 1 1 156 ILE H H 11.896 3.299 -4.689 1.00 . A A . 156 ILE H 1 1
12 31367 1 1 156 ILE HA H 12.587 3.519 -1.868 1.00 . A A . 156 ILE HA 1 1
12 31368 1 1 156 ILE HB H 9.886 3.854 -3.224 1.00 . A A . 156 ILE HB 1 1
12 31369 1 1 156 ILE HD11 H 10.566 7.576 -3.364 1.00 . A A . 156 ILE HD11 1 1
12 31370 1 1 156 ILE HD12 H 9.589 6.765 -2.147 1.00 . A A . 156 ILE HD12 1 1
12 31371 1 1 156 ILE HD13 H 9.401 6.350 -3.853 1.00 . A A . 156 ILE HD13 1 1
12 31372 1 1 156 ILE HG12 H 11.882 5.952 -2.228 1.00 . A A . 156 ILE HG12 1 1
12 31373 1 1 156 ILE HG13 H 11.663 5.512 -3.917 1.00 . A A . 156 ILE HG13 1 1
12 31374 1 1 156 ILE HG21 H 9.633 3.236 -0.844 1.00 . A A . 156 ILE HG21 1 1
12 31375 1 1 156 ILE HG22 H 9.205 4.932 -1.076 1.00 . A A . 156 ILE HG22 1 1
12 31376 1 1 156 ILE HG23 H 10.767 4.508 -0.377 1.00 . A A . 156 ILE HG23 1 1
12 31377 1 1 156 ILE N N 12.458 3.163 -3.900 1.00 . A A . 156 ILE N 1 1
12 31378 1 1 156 ILE O O 10.652 1.126 -2.912 1.00 . A A . 156 ILE O 1 1
12 31379 1 1 157 THR C C 11.493 -0.117 0.858 1.00 . A A . 157 THR C 1 1
12 31380 1 1 157 THR CA C 11.823 -0.131 -0.640 1.00 . A A . 157 THR CA 1 1
12 31381 1 1 157 THR CB C 13.134 -0.952 -0.893 1.00 . A A . 157 THR CB 1 1
12 31382 1 1 157 THR CG2 C 13.376 -1.219 -2.393 1.00 . A A . 157 THR CG2 1 1
12 31383 1 1 157 THR H H 12.594 1.831 -0.591 1.00 . A A . 157 THR H 1 1
12 31384 1 1 157 THR HA H 11.000 -0.599 -1.184 1.00 . A A . 157 THR HA 1 1
12 31385 1 1 157 THR HB H 13.060 -1.909 -0.379 1.00 . A A . 157 THR HB 1 1
12 31386 1 1 157 THR HG1 H 15.049 -0.451 -0.865 1.00 . A A . 157 THR HG1 1 1
12 31387 1 1 157 THR HG21 H 14.308 -1.759 -2.521 1.00 . A A . 157 THR HG21 1 1
12 31388 1 1 157 THR HG22 H 13.432 -0.277 -2.924 1.00 . A A . 157 THR HG22 1 1
12 31389 1 1 157 THR HG23 H 12.567 -1.810 -2.799 1.00 . A A . 157 THR HG23 1 1
12 31390 1 1 157 THR N N 12.003 1.247 -1.112 1.00 . A A . 157 THR N 1 1
12 31391 1 1 157 THR O O 11.805 0.856 1.559 1.00 . A A . 157 THR O 1 1
12 31392 1 1 157 THR OG1 O 14.263 -0.237 -0.353 1.00 . A A . 157 THR OG1 1 1
12 31393 1 1 158 ILE C C 11.890 -1.896 3.446 1.00 . A A . 158 ILE C 1 1
12 31394 1 1 158 ILE CA C 10.590 -1.371 2.786 1.00 . A A . 158 ILE CA 1 1
12 31395 1 1 158 ILE CB C 9.378 -2.351 3.048 1.00 . A A . 158 ILE CB 1 1
12 31396 1 1 158 ILE CD1 C 6.826 -2.657 2.561 1.00 . A A . 158 ILE CD1 1 1
12 31397 1 1 158 ILE CG1 C 8.073 -1.798 2.379 1.00 . A A . 158 ILE CG1 1 1
12 31398 1 1 158 ILE CG2 C 9.165 -2.596 4.567 1.00 . A A . 158 ILE CG2 1 1
12 31399 1 1 158 ILE H H 10.485 -1.846 0.707 1.00 . A A . 158 ILE H 1 1
12 31400 1 1 158 ILE HA H 10.345 -0.400 3.219 1.00 . A A . 158 ILE HA 1 1
12 31401 1 1 158 ILE HB H 9.624 -3.307 2.590 1.00 . A A . 158 ILE HB 1 1
12 31402 1 1 158 ILE HD11 H 5.997 -2.190 2.049 1.00 . A A . 158 ILE HD11 1 1
12 31403 1 1 158 ILE HD12 H 6.592 -2.744 3.614 1.00 . A A . 158 ILE HD12 1 1
12 31404 1 1 158 ILE HD13 H 6.995 -3.639 2.146 1.00 . A A . 158 ILE HD13 1 1
12 31405 1 1 158 ILE HG12 H 7.851 -0.823 2.788 1.00 . A A . 158 ILE HG12 1 1
12 31406 1 1 158 ILE HG13 H 8.241 -1.695 1.312 1.00 . A A . 158 ILE HG13 1 1
12 31407 1 1 158 ILE HG21 H 8.918 -1.662 5.059 1.00 . A A . 158 ILE HG21 1 1
12 31408 1 1 158 ILE HG22 H 10.065 -3.005 5.010 1.00 . A A . 158 ILE HG22 1 1
12 31409 1 1 158 ILE HG23 H 8.349 -3.297 4.716 1.00 . A A . 158 ILE HG23 1 1
12 31410 1 1 158 ILE N N 10.830 -1.179 1.341 1.00 . A A . 158 ILE N 1 1
12 31411 1 1 158 ILE O O 12.167 -3.102 3.408 1.00 . A A . 158 ILE O 1 1
12 31412 1 1 159 ALA C C 13.931 -2.354 5.705 1.00 . A A . 159 ALA C 1 1
12 31413 1 1 159 ALA CA C 14.018 -1.255 4.629 1.00 . A A . 159 ALA CA 1 1
12 31414 1 1 159 ALA CB C 14.622 0.027 5.234 1.00 . A A . 159 ALA CB 1 1
12 31415 1 1 159 ALA H H 12.420 -0.024 3.946 1.00 . A A . 159 ALA H 1 1
12 31416 1 1 159 ALA HA H 14.686 -1.593 3.844 1.00 . A A . 159 ALA HA 1 1
12 31417 1 1 159 ALA HB1 H 15.607 -0.179 5.635 1.00 . A A . 159 ALA HB1 1 1
12 31418 1 1 159 ALA HB2 H 13.985 0.395 6.028 1.00 . A A . 159 ALA HB2 1 1
12 31419 1 1 159 ALA HB3 H 14.703 0.785 4.470 1.00 . A A . 159 ALA HB3 1 1
12 31420 1 1 159 ALA N N 12.707 -0.961 3.990 1.00 . A A . 159 ALA N 1 1
12 31421 1 1 159 ALA O O 14.814 -3.214 5.781 1.00 . A A . 159 ALA O 1 1
12 31422 1 1 160 ASP C C 11.159 -3.241 8.067 1.00 . A A . 160 ASP C 1 1
12 31423 1 1 160 ASP CA C 12.621 -3.316 7.580 1.00 . A A . 160 ASP CA 1 1
12 31424 1 1 160 ASP CB C 13.634 -3.120 8.758 1.00 . A A . 160 ASP CB 1 1
12 31425 1 1 160 ASP CG C 13.566 -4.199 9.856 1.00 . A A . 160 ASP CG 1 1
12 31426 1 1 160 ASP H H 12.205 -1.594 6.402 1.00 . A A . 160 ASP H 1 1
12 31427 1 1 160 ASP HA H 12.780 -4.298 7.141 1.00 . A A . 160 ASP HA 1 1
12 31428 1 1 160 ASP HB2 H 14.640 -3.131 8.357 1.00 . A A . 160 ASP HB2 1 1
12 31429 1 1 160 ASP HB3 H 13.457 -2.144 9.208 1.00 . A A . 160 ASP HB3 1 1
12 31430 1 1 160 ASP N N 12.860 -2.316 6.518 1.00 . A A . 160 ASP N 1 1
12 31431 1 1 160 ASP O O 10.477 -2.227 7.869 1.00 . A A . 160 ASP O 1 1
12 31432 1 1 160 ASP OD1 O 13.435 -5.398 9.515 1.00 . A A . 160 ASP OD1 1 1
12 31433 1 1 160 ASP OD2 O 13.631 -3.861 11.060 1.00 . A A . 160 ASP OD2 1 1
12 31434 1 1 161 CYS C C 9.546 -4.806 10.776 1.00 . A A . 161 CYS C 1 1
12 31435 1 1 161 CYS CA C 9.355 -4.463 9.284 1.00 . A A . 161 CYS CA 1 1
12 31436 1 1 161 CYS CB C 8.513 -5.531 8.549 1.00 . A A . 161 CYS CB 1 1
12 31437 1 1 161 CYS H H 11.273 -5.129 8.698 1.00 . A A . 161 CYS H 1 1
12 31438 1 1 161 CYS HA H 8.850 -3.500 9.221 1.00 . A A . 161 CYS HA 1 1
12 31439 1 1 161 CYS HB2 H 7.525 -5.576 8.991 1.00 . A A . 161 CYS HB2 1 1
12 31440 1 1 161 CYS HB3 H 8.419 -5.254 7.510 1.00 . A A . 161 CYS HB3 1 1
12 31441 1 1 161 CYS HG H 9.301 -7.544 9.889 1.00 . A A . 161 CYS HG 1 1
12 31442 1 1 161 CYS N N 10.686 -4.347 8.660 1.00 . A A . 161 CYS N 1 1
12 31443 1 1 161 CYS O O 10.677 -4.773 11.282 1.00 . A A . 161 CYS O 1 1
12 31444 1 1 161 CYS SG S 9.204 -7.195 8.613 1.00 . A A . 161 CYS SG 1 1
12 31445 1 1 162 GLY C C 7.336 -4.587 13.602 1.00 . A A . 162 GLY C 1 1
12 31446 1 1 162 GLY CA C 8.501 -5.301 12.951 1.00 . A A . 162 GLY CA 1 1
12 31447 1 1 162 GLY H H 7.614 -5.299 11.018 1.00 . A A . 162 GLY H 1 1
12 31448 1 1 162 GLY HA2 H 8.448 -6.353 13.201 1.00 . A A . 162 GLY HA2 1 1
12 31449 1 1 162 GLY HA3 H 9.429 -4.895 13.342 1.00 . A A . 162 GLY HA3 1 1
12 31450 1 1 162 GLY N N 8.458 -5.159 11.487 1.00 . A A . 162 GLY N 1 1
12 31451 1 1 162 GLY O O 7.525 -3.704 14.445 1.00 . A A . 162 GLY O 1 1
12 31452 1 1 163 GLN C C 4.640 -3.981 14.956 1.00 . A A . 163 GLN C 1 1
12 31453 1 1 163 GLN CA C 4.864 -4.266 13.449 1.00 . A A . 163 GLN CA 1 1
12 31454 1 1 163 GLN CB C 3.663 -5.047 12.865 1.00 . A A . 163 GLN CB 1 1
12 31455 1 1 163 GLN CD C 1.999 -6.997 13.039 1.00 . A A . 163 GLN CD 1 1
12 31456 1 1 163 GLN CG C 3.366 -6.434 13.469 1.00 . A A . 163 GLN CG 1 1
12 31457 1 1 163 GLN H H 6.076 -5.765 12.590 1.00 . A A . 163 GLN H 1 1
12 31458 1 1 163 GLN HA H 4.918 -3.310 12.930 1.00 . A A . 163 GLN HA 1 1
12 31459 1 1 163 GLN HB2 H 2.774 -4.437 12.986 1.00 . A A . 163 GLN HB2 1 1
12 31460 1 1 163 GLN HB3 H 3.830 -5.176 11.799 1.00 . A A . 163 GLN HB3 1 1
12 31461 1 1 163 GLN HE21 H 1.156 -5.184 13.094 1.00 . A A . 163 GLN HE21 1 1
12 31462 1 1 163 GLN HE22 H 0.124 -6.483 12.624 1.00 . A A . 163 GLN HE22 1 1
12 31463 1 1 163 GLN HG2 H 4.140 -7.125 13.160 1.00 . A A . 163 GLN HG2 1 1
12 31464 1 1 163 GLN HG3 H 3.374 -6.354 14.551 1.00 . A A . 163 GLN HG3 1 1
12 31465 1 1 163 GLN N N 6.123 -4.961 13.144 1.00 . A A . 163 GLN N 1 1
12 31466 1 1 163 GLN NE2 N 0.991 -6.134 12.906 1.00 . A A . 163 GLN NE2 1 1
12 31467 1 1 163 GLN O O 4.898 -4.836 15.807 1.00 . A A . 163 GLN O 1 1
12 31468 1 1 163 GLN OE1 O 1.830 -8.205 12.878 1.00 . A A . 163 GLN OE1 1 1
12 31469 1 1 164 LEU C C 2.533 -2.662 17.118 1.00 . A A . 164 LEU C 1 1
12 31470 1 1 164 LEU CA C 3.950 -2.296 16.638 1.00 . A A . 164 LEU CA 1 1
12 31471 1 1 164 LEU CB C 4.187 -0.762 16.729 1.00 . A A . 164 LEU CB 1 1
12 31472 1 1 164 LEU CD1 C 5.750 1.264 16.491 1.00 . A A . 164 LEU CD1 1 1
12 31473 1 1 164 LEU CD2 C 6.717 -1.009 17.149 1.00 . A A . 164 LEU CD2 1 1
12 31474 1 1 164 LEU CG C 5.620 -0.267 16.344 1.00 . A A . 164 LEU CG 1 1
12 31475 1 1 164 LEU H H 3.907 -2.163 14.522 1.00 . A A . 164 LEU H 1 1
12 31476 1 1 164 LEU HA H 4.680 -2.795 17.275 1.00 . A A . 164 LEU HA 1 1
12 31477 1 1 164 LEU HB2 H 3.468 -0.271 16.072 1.00 . A A . 164 LEU HB2 1 1
12 31478 1 1 164 LEU HB3 H 3.983 -0.447 17.748 1.00 . A A . 164 LEU HB3 1 1
12 31479 1 1 164 LEU HD11 H 5.594 1.553 17.524 1.00 . A A . 164 LEU HD11 1 1
12 31480 1 1 164 LEU HD12 H 5.014 1.752 15.868 1.00 . A A . 164 LEU HD12 1 1
12 31481 1 1 164 LEU HD13 H 6.739 1.577 16.176 1.00 . A A . 164 LEU HD13 1 1
12 31482 1 1 164 LEU HD21 H 6.667 -2.069 16.937 1.00 . A A . 164 LEU HD21 1 1
12 31483 1 1 164 LEU HD22 H 6.575 -0.846 18.211 1.00 . A A . 164 LEU HD22 1 1
12 31484 1 1 164 LEU HD23 H 7.692 -0.640 16.859 1.00 . A A . 164 LEU HD23 1 1
12 31485 1 1 164 LEU HG H 5.787 -0.494 15.295 1.00 . A A . 164 LEU HG 1 1
12 31486 1 1 164 LEU N N 4.153 -2.763 15.257 1.00 . A A . 164 LEU N 1 1
12 31487 1 1 164 LEU O O 1.547 -2.190 16.551 1.00 . A A . 164 LEU O 1 1
12 31488 1 1 165 GLU C C 1.314 -4.234 20.250 1.00 . A A . 165 GLU C 1 1
12 31489 1 1 165 GLU CA C 1.168 -3.979 18.718 1.00 . A A . 165 GLU CA 1 1
12 31490 1 1 165 GLU CB C 0.672 -5.232 17.925 1.00 . A A . 165 GLU CB 1 1
12 31491 1 1 165 GLU CD C 1.104 -7.654 17.192 1.00 . A A . 165 GLU CD 1 1
12 31492 1 1 165 GLU CG C 1.700 -6.381 17.802 1.00 . A A . 165 GLU CG 1 1
12 31493 1 1 165 GLU H H 3.278 -3.834 18.557 1.00 . A A . 165 GLU H 1 1
12 31494 1 1 165 GLU HA H 0.439 -3.181 18.589 1.00 . A A . 165 GLU HA 1 1
12 31495 1 1 165 GLU HB2 H -0.211 -5.617 18.422 1.00 . A A . 165 GLU HB2 1 1
12 31496 1 1 165 GLU HB3 H 0.390 -4.920 16.922 1.00 . A A . 165 GLU HB3 1 1
12 31497 1 1 165 GLU HG2 H 2.528 -6.038 17.189 1.00 . A A . 165 GLU HG2 1 1
12 31498 1 1 165 GLU HG3 H 2.078 -6.617 18.793 1.00 . A A . 165 GLU HG3 1 1
12 31499 1 1 165 GLU N N 2.448 -3.512 18.152 1.00 . A A . 165 GLU N 1 1
12 31500 1 1 165 GLU O O 0.964 -5.327 20.760 1.00 . A A . 165 GLU O 1 1
12 31501 1 1 165 GLU OXT O 1.790 -3.314 20.949 1.00 . A A . 165 GLU OXT 1 1
12 31502 1 1 165 GLU OE1 O 0.299 -8.328 17.872 1.00 . A A . 165 GLU OE1 1 1
12 31503 1 1 165 GLU OE2 O 1.402 -7.980 16.029 1.00 . A A . 165 GLU OE2 1 1
12 31504 2 2 1 PRO C C -1.628 -0.817 -17.515 1.00 . B B . 216 PRO C 1 1
12 31505 2 2 1 PRO CA C -2.103 0.359 -18.387 1.00 . B B . 216 PRO CA 1 1
12 31506 2 2 1 PRO CB C -0.988 0.881 -19.323 1.00 . B B . 216 PRO CB 1 1
12 31507 2 2 1 PRO CD C -2.075 2.723 -18.181 1.00 . B B . 216 PRO CD 1 1
12 31508 2 2 1 PRO CG C -0.787 2.308 -18.877 1.00 . B B . 216 PRO CG 1 1
12 31509 2 2 1 PRO H2 H -2.218 1.280 -16.587 1.00 . B B . 216 PRO H2 1 1
12 31510 2 2 1 PRO H3 H -3.598 1.337 -17.450 1.00 . B B . 216 PRO H3 1 1
12 31511 2 2 1 PRO HA H -2.949 0.030 -18.979 1.00 . B B . 216 PRO HA 1 1
12 31512 2 2 1 PRO HB2 H -0.075 0.294 -19.214 1.00 . B B . 216 PRO HB2 1 1
12 31513 2 2 1 PRO HB3 H -1.319 0.854 -20.358 1.00 . B B . 216 PRO HB3 1 1
12 31514 2 2 1 PRO HD2 H -1.881 3.485 -17.432 1.00 . B B . 216 PRO HD2 1 1
12 31515 2 2 1 PRO HD3 H -2.799 3.092 -18.899 1.00 . B B . 216 PRO HD3 1 1
12 31516 2 2 1 PRO HG2 H 0.053 2.365 -18.186 1.00 . B B . 216 PRO HG2 1 1
12 31517 2 2 1 PRO HG3 H -0.602 2.951 -19.730 1.00 . B B . 216 PRO HG3 1 1
12 31518 2 2 1 PRO N N -2.565 1.487 -17.537 1.00 . B B . 216 PRO N 1 1
12 31519 2 2 1 PRO O O -1.883 -1.984 -17.838 1.00 . B B . 216 PRO O 1 1
12 31520 2 2 2 GLU C C -1.425 -1.803 -14.368 1.00 . B B . 217 GLU C 1 1
12 31521 2 2 2 GLU CA C -0.383 -1.500 -15.475 1.00 . B B . 217 GLU CA 1 1
12 31522 2 2 2 GLU CB C 1.002 -1.052 -14.850 1.00 . B B . 217 GLU CB 1 1
12 31523 2 2 2 GLU CD C 1.054 1.526 -14.896 1.00 . B B . 217 GLU CD 1 1
12 31524 2 2 2 GLU CG C 1.671 0.222 -15.430 1.00 . B B . 217 GLU CG 1 1
12 31525 2 2 2 GLU H H -0.763 0.454 -16.231 1.00 . B B . 217 GLU H 1 1
12 31526 2 2 2 GLU HA H -0.229 -2.420 -16.042 1.00 . B B . 217 GLU HA 1 1
12 31527 2 2 2 GLU HB2 H 0.875 -0.888 -13.786 1.00 . B B . 217 GLU HB2 1 1
12 31528 2 2 2 GLU HB3 H 1.703 -1.873 -14.968 1.00 . B B . 217 GLU HB3 1 1
12 31529 2 2 2 GLU HG2 H 2.729 0.214 -15.169 1.00 . B B . 217 GLU HG2 1 1
12 31530 2 2 2 GLU HG3 H 1.586 0.202 -16.514 1.00 . B B . 217 GLU HG3 1 1
12 31531 2 2 2 GLU N N -0.922 -0.492 -16.417 1.00 . B B . 217 GLU N 1 1
12 31532 2 2 2 GLU O O -2.243 -0.922 -14.045 1.00 . B B . 217 GLU O 1 1
12 31533 2 2 2 GLU OE1 O 1.269 1.845 -13.709 1.00 . B B . 217 GLU OE1 1 1
12 31534 2 2 2 GLU OE2 O 0.333 2.220 -15.649 1.00 . B B . 217 GLU OE2 1 1
12 31535 2 2 3 PRO C C -2.284 -2.488 -11.480 1.00 . B B . 218 PRO C 1 1
12 31536 2 2 3 PRO CA C -2.358 -3.441 -12.691 1.00 . B B . 218 PRO CA 1 1
12 31537 2 2 3 PRO CB C -1.920 -4.882 -12.314 1.00 . B B . 218 PRO CB 1 1
12 31538 2 2 3 PRO CD C -0.521 -4.200 -14.123 1.00 . B B . 218 PRO CD 1 1
12 31539 2 2 3 PRO CG C -1.249 -5.395 -13.546 1.00 . B B . 218 PRO CG 1 1
12 31540 2 2 3 PRO HA H -3.382 -3.470 -13.065 1.00 . B B . 218 PRO HA 1 1
12 31541 2 2 3 PRO HB2 H -1.227 -4.858 -11.472 1.00 . B B . 218 PRO HB2 1 1
12 31542 2 2 3 PRO HB3 H -2.778 -5.493 -12.067 1.00 . B B . 218 PRO HB3 1 1
12 31543 2 2 3 PRO HD2 H 0.451 -4.079 -13.651 1.00 . B B . 218 PRO HD2 1 1
12 31544 2 2 3 PRO HD3 H -0.408 -4.297 -15.197 1.00 . B B . 218 PRO HD3 1 1
12 31545 2 2 3 PRO HG2 H -0.553 -6.188 -13.286 1.00 . B B . 218 PRO HG2 1 1
12 31546 2 2 3 PRO HG3 H -1.982 -5.764 -14.256 1.00 . B B . 218 PRO HG3 1 1
12 31547 2 2 3 PRO N N -1.421 -3.055 -13.775 1.00 . B B . 218 PRO N 1 1
12 31548 2 2 3 PRO O O -1.260 -2.402 -10.795 1.00 . B B . 218 PRO O 1 1
12 31549 2 2 4 GLY C C -4.794 0.029 -10.403 1.00 . B B . 219 GLY C 1 1
12 31550 2 2 4 GLY CA C -3.523 -0.787 -10.202 1.00 . B B . 219 GLY CA 1 1
12 31551 2 2 4 GLY H H -4.144 -1.913 -11.865 1.00 . B B . 219 GLY H 1 1
12 31552 2 2 4 GLY HA2 H -3.577 -1.296 -9.248 1.00 . B B . 219 GLY HA2 1 1
12 31553 2 2 4 GLY HA3 H -2.665 -0.116 -10.198 1.00 . B B . 219 GLY HA3 1 1
12 31554 2 2 4 GLY N N -3.384 -1.770 -11.267 1.00 . B B . 219 GLY N 1 1
12 31555 2 2 4 GLY O O -5.568 -0.272 -11.319 1.00 . B B . 219 GLY O 1 1
12 31556 2 2 5 PRO C C -6.000 3.068 -10.804 1.00 . B B . 220 PRO C 1 1
12 31557 2 2 5 PRO CA C -6.234 1.960 -9.742 1.00 . B B . 220 PRO CA 1 1
12 31558 2 2 5 PRO CB C -6.395 2.551 -8.335 1.00 . B B . 220 PRO CB 1 1
12 31559 2 2 5 PRO CD C -4.324 1.363 -8.294 1.00 . B B . 220 PRO CD 1 1
12 31560 2 2 5 PRO CG C -4.998 2.625 -7.794 1.00 . B B . 220 PRO CG 1 1
12 31561 2 2 5 PRO HA H -7.129 1.408 -10.007 1.00 . B B . 220 PRO HA 1 1
12 31562 2 2 5 PRO HB2 H -6.856 3.536 -8.380 1.00 . B B . 220 PRO HB2 1 1
12 31563 2 2 5 PRO HB3 H -6.999 1.894 -7.716 1.00 . B B . 220 PRO HB3 1 1
12 31564 2 2 5 PRO HD2 H -3.274 1.545 -8.499 1.00 . B B . 220 PRO HD2 1 1
12 31565 2 2 5 PRO HD3 H -4.435 0.557 -7.578 1.00 . B B . 220 PRO HD3 1 1
12 31566 2 2 5 PRO HG2 H -4.494 3.514 -8.178 1.00 . B B . 220 PRO HG2 1 1
12 31567 2 2 5 PRO HG3 H -5.006 2.643 -6.711 1.00 . B B . 220 PRO HG3 1 1
12 31568 2 2 5 PRO N N -5.069 1.051 -9.552 1.00 . B B . 220 PRO N 1 1
12 31569 2 2 5 PRO O O -4.938 3.136 -11.436 1.00 . B B . 220 PRO O 1 1
12 31570 2 2 6 TYR C C -6.231 6.249 -11.398 1.00 . B B . 221 TYR C 1 1
12 31571 2 2 6 TYR CA C -7.006 5.040 -11.954 1.00 . B B . 221 TYR CA 1 1
12 31572 2 2 6 TYR CB C -8.454 5.465 -12.304 1.00 . B B . 221 TYR CB 1 1
12 31573 2 2 6 TYR CD1 C -9.321 3.814 -14.068 1.00 . B B . 221 TYR CD1 1 1
12 31574 2 2 6 TYR CD2 C -10.299 3.745 -11.885 1.00 . B B . 221 TYR CD2 1 1
12 31575 2 2 6 TYR CE1 C -10.160 2.788 -14.474 1.00 . B B . 221 TYR CE1 1 1
12 31576 2 2 6 TYR CE2 C -11.130 2.724 -12.290 1.00 . B B . 221 TYR CE2 1 1
12 31577 2 2 6 TYR CG C -9.372 4.315 -12.761 1.00 . B B . 221 TYR CG 1 1
12 31578 2 2 6 TYR CZ C -11.062 2.253 -13.577 1.00 . B B . 221 TYR CZ 1 1
12 31579 2 2 6 TYR H H -7.803 3.851 -10.395 1.00 . B B . 221 TYR H 1 1
12 31580 2 2 6 TYR HA H -6.519 4.681 -12.859 1.00 . B B . 221 TYR HA 1 1
12 31581 2 2 6 TYR HB2 H -8.906 5.927 -11.433 1.00 . B B . 221 TYR HB2 1 1
12 31582 2 2 6 TYR HB3 H -8.422 6.203 -13.100 1.00 . B B . 221 TYR HB3 1 1
12 31583 2 2 6 TYR HD1 H -8.611 4.240 -14.773 1.00 . B B . 221 TYR HD1 1 1
12 31584 2 2 6 TYR HD2 H -10.360 4.113 -10.868 1.00 . B B . 221 TYR HD2 1 1
12 31585 2 2 6 TYR HE1 H -10.108 2.412 -15.489 1.00 . B B . 221 TYR HE1 1 1
12 31586 2 2 6 TYR HE2 H -11.838 2.301 -11.592 1.00 . B B . 221 TYR HE2 1 1
12 31587 2 2 6 TYR HH H -12.807 1.451 -13.700 1.00 . B B . 221 TYR HH 1 1
12 31588 2 2 6 TYR N N -7.016 3.942 -10.967 1.00 . B B . 221 TYR N 1 1
12 31589 2 2 6 TYR O O -6.577 6.776 -10.329 1.00 . B B . 221 TYR O 1 1
12 31590 2 2 6 TYR OH O -11.905 1.234 -13.965 1.00 . B B . 221 TYR OH 1 1
12 31591 2 2 7 ALA C C -4.749 9.156 -12.148 1.00 . B B . 222 ALA C 1 1
12 31592 2 2 7 ALA CA C -4.286 7.765 -11.716 1.00 . B B . 222 ALA CA 1 1
12 31593 2 2 7 ALA CB C -2.875 7.492 -12.247 1.00 . B B . 222 ALA CB 1 1
12 31594 2 2 7 ALA H H -5.044 6.262 -13.018 1.00 . B B . 222 ALA H 1 1
12 31595 2 2 7 ALA HA H -4.237 7.749 -10.636 1.00 . B B . 222 ALA HA 1 1
12 31596 2 2 7 ALA HB1 H -2.187 8.240 -11.869 1.00 . B B . 222 ALA HB1 1 1
12 31597 2 2 7 ALA HB2 H -2.875 7.520 -13.329 1.00 . B B . 222 ALA HB2 1 1
12 31598 2 2 7 ALA HB3 H -2.546 6.513 -11.918 1.00 . B B . 222 ALA HB3 1 1
12 31599 2 2 7 ALA N N -5.200 6.688 -12.143 1.00 . B B . 222 ALA N 1 1
12 31600 2 2 7 ALA O O -5.642 9.298 -12.987 1.00 . B B . 222 ALA O 1 1
12 31601 2 2 8 GLN C C -3.520 11.807 -13.307 1.00 . B B . 223 GLN C 1 1
12 31602 2 2 8 GLN CA C -4.303 11.581 -11.982 1.00 . B B . 223 GLN CA 1 1
12 31603 2 2 8 GLN CB C -3.834 12.588 -10.885 1.00 . B B . 223 GLN CB 1 1
12 31604 2 2 8 GLN CD C -1.871 13.706 -9.642 1.00 . B B . 223 GLN CD 1 1
12 31605 2 2 8 GLN CG C -2.312 12.599 -10.604 1.00 . B B . 223 GLN CG 1 1
12 31606 2 2 8 GLN H H -3.502 9.997 -10.813 1.00 . B B . 223 GLN H 1 1
12 31607 2 2 8 GLN HA H -5.364 11.730 -12.166 1.00 . B B . 223 GLN HA 1 1
12 31608 2 2 8 GLN HB2 H -4.128 13.588 -11.190 1.00 . B B . 223 GLN HB2 1 1
12 31609 2 2 8 GLN HB3 H -4.348 12.351 -9.957 1.00 . B B . 223 GLN HB3 1 1
12 31610 2 2 8 GLN HE21 H -0.313 12.631 -9.045 1.00 . B B . 223 GLN HE21 1 1
12 31611 2 2 8 GLN HE22 H -0.490 14.176 -8.302 1.00 . B B . 223 GLN HE22 1 1
12 31612 2 2 8 GLN HG2 H -2.027 11.640 -10.185 1.00 . B B . 223 GLN HG2 1 1
12 31613 2 2 8 GLN HG3 H -1.785 12.742 -11.541 1.00 . B B . 223 GLN HG3 1 1
12 31614 2 2 8 GLN N N -4.118 10.187 -11.551 1.00 . B B . 223 GLN N 1 1
12 31615 2 2 8 GLN NE2 N -0.782 13.480 -8.928 1.00 . B B . 223 GLN NE2 1 1
12 31616 2 2 8 GLN O O -2.425 11.243 -13.467 1.00 . B B . 223 GLN O 1 1
12 31617 2 2 8 GLN OE1 O -2.488 14.769 -9.562 1.00 . B B . 223 GLN OE1 1 1
12 31618 2 2 9 PRO C C -2.182 13.930 -15.271 1.00 . B B . 224 PRO C 1 1
12 31619 2 2 9 PRO CA C -3.360 12.938 -15.545 1.00 . B B . 224 PRO CA 1 1
12 31620 2 2 9 PRO CB C -4.485 13.532 -16.451 1.00 . B B . 224 PRO CB 1 1
12 31621 2 2 9 PRO CD C -5.486 13.098 -14.302 1.00 . B B . 224 PRO CD 1 1
12 31622 2 2 9 PRO CG C -5.518 14.047 -15.486 1.00 . B B . 224 PRO CG 1 1
12 31623 2 2 9 PRO HA H -2.959 12.049 -16.027 1.00 . B B . 224 PRO HA 1 1
12 31624 2 2 9 PRO HB2 H -4.089 14.331 -17.081 1.00 . B B . 224 PRO HB2 1 1
12 31625 2 2 9 PRO HB3 H -4.911 12.757 -17.073 1.00 . B B . 224 PRO HB3 1 1
12 31626 2 2 9 PRO HD2 H -5.708 13.626 -13.381 1.00 . B B . 224 PRO HD2 1 1
12 31627 2 2 9 PRO HD3 H -6.193 12.284 -14.442 1.00 . B B . 224 PRO HD3 1 1
12 31628 2 2 9 PRO HG2 H -5.259 15.061 -15.172 1.00 . B B . 224 PRO HG2 1 1
12 31629 2 2 9 PRO HG3 H -6.500 14.047 -15.942 1.00 . B B . 224 PRO HG3 1 1
12 31630 2 2 9 PRO N N -4.083 12.578 -14.294 1.00 . B B . 224 PRO N 1 1
12 31631 2 2 9 PRO O O -2.379 15.165 -15.309 1.00 . B B . 224 PRO O 1 1
12 31632 2 2 9 PRO OXT O -1.056 13.456 -14.990 1.00 . B B . 224 PRO OXT 1 1
13 31633 1 1 1 MET C C -7.354 -2.565 19.622 1.00 . A A . 1 MET C 1 1
13 31634 1 1 1 MET CA C -7.795 -1.219 20.215 1.00 . A A . 1 MET CA 1 1
13 31635 1 1 1 MET CB C -7.765 -0.110 19.130 1.00 . A A . 1 MET CB 1 1
13 31636 1 1 1 MET CE C -7.026 2.902 18.177 1.00 . A A . 1 MET CE 1 1
13 31637 1 1 1 MET CG C -6.385 0.196 18.525 1.00 . A A . 1 MET CG 1 1
13 31638 1 1 1 MET H1 H -7.056 -1.525 22.146 1.00 . A A . 1 MET H1 1 1
13 31639 1 1 1 MET H2 H -7.180 0.105 21.705 1.00 . A A . 1 MET H2 1 1
13 31640 1 1 1 MET H3 H -5.939 -0.849 21.073 1.00 . A A . 1 MET H3 1 1
13 31641 1 1 1 MET HA H -8.809 -1.325 20.588 1.00 . A A . 1 MET HA 1 1
13 31642 1 1 1 MET HB2 H -8.429 -0.395 18.320 1.00 . A A . 1 MET HB2 1 1
13 31643 1 1 1 MET HB3 H -8.147 0.805 19.568 1.00 . A A . 1 MET HB3 1 1
13 31644 1 1 1 MET HE1 H -7.089 3.756 17.521 1.00 . A A . 1 MET HE1 1 1
13 31645 1 1 1 MET HE2 H -6.333 3.115 18.980 1.00 . A A . 1 MET HE2 1 1
13 31646 1 1 1 MET HE3 H -8.004 2.695 18.589 1.00 . A A . 1 MET HE3 1 1
13 31647 1 1 1 MET HG2 H -5.716 0.531 19.309 1.00 . A A . 1 MET HG2 1 1
13 31648 1 1 1 MET HG3 H -5.981 -0.708 18.079 1.00 . A A . 1 MET HG3 1 1
13 31649 1 1 1 MET N N -6.934 -0.845 21.364 1.00 . A A . 1 MET N 1 1
13 31650 1 1 1 MET O O -6.215 -3.001 19.836 1.00 . A A . 1 MET O 1 1
13 31651 1 1 1 MET SD S -6.452 1.474 17.252 1.00 . A A . 1 MET SD 1 1
13 31652 1 1 2 VAL C C -7.259 -4.310 16.869 1.00 . A A . 2 VAL C 1 1
13 31653 1 1 2 VAL CA C -7.987 -4.517 18.219 1.00 . A A . 2 VAL CA 1 1
13 31654 1 1 2 VAL CB C -9.314 -5.349 18.022 1.00 . A A . 2 VAL CB 1 1
13 31655 1 1 2 VAL CG1 C -10.191 -4.813 16.862 1.00 . A A . 2 VAL CG1 1 1
13 31656 1 1 2 VAL CG2 C -9.016 -6.860 17.865 1.00 . A A . 2 VAL CG2 1 1
13 31657 1 1 2 VAL H H -9.151 -2.812 18.746 1.00 . A A . 2 VAL H 1 1
13 31658 1 1 2 VAL HA H -7.326 -5.080 18.878 1.00 . A A . 2 VAL HA 1 1
13 31659 1 1 2 VAL HB H -9.900 -5.235 18.935 1.00 . A A . 2 VAL HB 1 1
13 31660 1 1 2 VAL HG11 H -9.660 -4.917 15.921 1.00 . A A . 2 VAL HG11 1 1
13 31661 1 1 2 VAL HG12 H -10.414 -3.767 17.025 1.00 . A A . 2 VAL HG12 1 1
13 31662 1 1 2 VAL HG13 H -11.117 -5.370 16.811 1.00 . A A . 2 VAL HG13 1 1
13 31663 1 1 2 VAL HG21 H -9.944 -7.410 17.767 1.00 . A A . 2 VAL HG21 1 1
13 31664 1 1 2 VAL HG22 H -8.483 -7.219 18.737 1.00 . A A . 2 VAL HG22 1 1
13 31665 1 1 2 VAL HG23 H -8.410 -7.026 16.983 1.00 . A A . 2 VAL HG23 1 1
13 31666 1 1 2 VAL N N -8.262 -3.216 18.866 1.00 . A A . 2 VAL N 1 1
13 31667 1 1 2 VAL O O -6.651 -5.237 16.339 1.00 . A A . 2 VAL O 1 1
13 31668 1 1 3 ASN C C -5.141 -2.848 15.220 1.00 . A A . 3 ASN C 1 1
13 31669 1 1 3 ASN CA C -6.669 -2.642 15.097 1.00 . A A . 3 ASN CA 1 1
13 31670 1 1 3 ASN CB C -6.967 -1.144 14.842 1.00 . A A . 3 ASN CB 1 1
13 31671 1 1 3 ASN CG C -8.429 -0.859 14.512 1.00 . A A . 3 ASN CG 1 1
13 31672 1 1 3 ASN H H -7.927 -2.426 16.786 1.00 . A A . 3 ASN H 1 1
13 31673 1 1 3 ASN HA H -7.054 -3.229 14.271 1.00 . A A . 3 ASN HA 1 1
13 31674 1 1 3 ASN HB2 H -6.705 -0.573 15.726 1.00 . A A . 3 ASN HB2 1 1
13 31675 1 1 3 ASN HB3 H -6.352 -0.794 14.016 1.00 . A A . 3 ASN HB3 1 1
13 31676 1 1 3 ASN HD21 H -7.958 -0.441 12.632 1.00 . A A . 3 ASN HD21 1 1
13 31677 1 1 3 ASN HD22 H -9.645 -0.337 13.033 1.00 . A A . 3 ASN HD22 1 1
13 31678 1 1 3 ASN N N -7.359 -3.076 16.330 1.00 . A A . 3 ASN N 1 1
13 31679 1 1 3 ASN ND2 N -8.705 -0.506 13.272 1.00 . A A . 3 ASN ND2 1 1
13 31680 1 1 3 ASN O O -4.523 -2.227 16.092 1.00 . A A . 3 ASN O 1 1
13 31681 1 1 3 ASN OD1 O -9.294 -0.898 15.383 1.00 . A A . 3 ASN OD1 1 1
13 31682 1 1 4 PRO C C -2.316 -2.731 13.764 1.00 . A A . 4 PRO C 1 1
13 31683 1 1 4 PRO CA C -3.046 -3.928 14.401 1.00 . A A . 4 PRO CA 1 1
13 31684 1 1 4 PRO CB C -2.833 -5.224 13.577 1.00 . A A . 4 PRO CB 1 1
13 31685 1 1 4 PRO CD C -5.159 -4.641 13.394 1.00 . A A . 4 PRO CD 1 1
13 31686 1 1 4 PRO CG C -3.993 -5.258 12.639 1.00 . A A . 4 PRO CG 1 1
13 31687 1 1 4 PRO HA H -2.681 -4.081 15.417 1.00 . A A . 4 PRO HA 1 1
13 31688 1 1 4 PRO HB2 H -1.884 -5.194 13.040 1.00 . A A . 4 PRO HB2 1 1
13 31689 1 1 4 PRO HB3 H -2.852 -6.093 14.228 1.00 . A A . 4 PRO HB3 1 1
13 31690 1 1 4 PRO HD2 H -5.793 -4.075 12.721 1.00 . A A . 4 PRO HD2 1 1
13 31691 1 1 4 PRO HD3 H -5.739 -5.408 13.895 1.00 . A A . 4 PRO HD3 1 1
13 31692 1 1 4 PRO HG2 H -3.761 -4.680 11.747 1.00 . A A . 4 PRO HG2 1 1
13 31693 1 1 4 PRO HG3 H -4.226 -6.281 12.362 1.00 . A A . 4 PRO HG3 1 1
13 31694 1 1 4 PRO N N -4.511 -3.742 14.389 1.00 . A A . 4 PRO N 1 1
13 31695 1 1 4 PRO O O -2.718 -2.215 12.708 1.00 . A A . 4 PRO O 1 1
13 31696 1 1 5 THR C C 0.812 -1.910 13.215 1.00 . A A . 5 THR C 1 1
13 31697 1 1 5 THR CA C -0.361 -1.256 13.944 1.00 . A A . 5 THR CA 1 1
13 31698 1 1 5 THR CB C 0.137 -0.404 15.156 1.00 . A A . 5 THR CB 1 1
13 31699 1 1 5 THR CG2 C 1.172 0.668 14.747 1.00 . A A . 5 THR CG2 1 1
13 31700 1 1 5 THR H H -1.016 -2.748 15.271 1.00 . A A . 5 THR H 1 1
13 31701 1 1 5 THR HA H -0.913 -0.607 13.260 1.00 . A A . 5 THR HA 1 1
13 31702 1 1 5 THR HB H 0.597 -1.070 15.880 1.00 . A A . 5 THR HB 1 1
13 31703 1 1 5 THR HG1 H -1.816 -0.141 15.410 1.00 . A A . 5 THR HG1 1 1
13 31704 1 1 5 THR HG21 H 2.042 0.189 14.314 1.00 . A A . 5 THR HG21 1 1
13 31705 1 1 5 THR HG22 H 1.474 1.234 15.618 1.00 . A A . 5 THR HG22 1 1
13 31706 1 1 5 THR HG23 H 0.737 1.341 14.020 1.00 . A A . 5 THR HG23 1 1
13 31707 1 1 5 THR N N -1.238 -2.315 14.420 1.00 . A A . 5 THR N 1 1
13 31708 1 1 5 THR O O 1.613 -2.613 13.841 1.00 . A A . 5 THR O 1 1
13 31709 1 1 5 THR OG1 O -0.995 0.219 15.786 1.00 . A A . 5 THR OG1 1 1
13 31710 1 1 6 VAL C C 3.088 -1.289 10.861 1.00 . A A . 6 VAL C 1 1
13 31711 1 1 6 VAL CA C 1.970 -2.308 11.077 1.00 . A A . 6 VAL CA 1 1
13 31712 1 1 6 VAL CB C 1.448 -2.887 9.701 1.00 . A A . 6 VAL CB 1 1
13 31713 1 1 6 VAL CG1 C 0.597 -4.158 9.927 1.00 . A A . 6 VAL CG1 1 1
13 31714 1 1 6 VAL CG2 C 0.656 -1.837 8.893 1.00 . A A . 6 VAL CG2 1 1
13 31715 1 1 6 VAL H H 0.246 -1.122 11.452 1.00 . A A . 6 VAL H 1 1
13 31716 1 1 6 VAL HA H 2.378 -3.142 11.644 1.00 . A A . 6 VAL HA 1 1
13 31717 1 1 6 VAL HB H 2.316 -3.179 9.106 1.00 . A A . 6 VAL HB 1 1
13 31718 1 1 6 VAL HG11 H -0.280 -3.917 10.517 1.00 . A A . 6 VAL HG11 1 1
13 31719 1 1 6 VAL HG12 H 1.181 -4.901 10.450 1.00 . A A . 6 VAL HG12 1 1
13 31720 1 1 6 VAL HG13 H 0.282 -4.567 8.972 1.00 . A A . 6 VAL HG13 1 1
13 31721 1 1 6 VAL HG21 H -0.201 -1.503 9.467 1.00 . A A . 6 VAL HG21 1 1
13 31722 1 1 6 VAL HG22 H 0.314 -2.267 7.957 1.00 . A A . 6 VAL HG22 1 1
13 31723 1 1 6 VAL HG23 H 1.289 -0.987 8.679 1.00 . A A . 6 VAL HG23 1 1
13 31724 1 1 6 VAL N N 0.907 -1.699 11.888 1.00 . A A . 6 VAL N 1 1
13 31725 1 1 6 VAL O O 2.885 -0.207 10.317 1.00 . A A . 6 VAL O 1 1
13 31726 1 1 7 PHE C C 6.412 -1.242 10.224 1.00 . A A . 7 PHE C 1 1
13 31727 1 1 7 PHE CA C 5.458 -0.824 11.345 1.00 . A A . 7 PHE CA 1 1
13 31728 1 1 7 PHE CB C 6.148 -0.965 12.726 1.00 . A A . 7 PHE CB 1 1
13 31729 1 1 7 PHE CD1 C 7.427 1.170 13.250 1.00 . A A . 7 PHE CD1 1 1
13 31730 1 1 7 PHE CD2 C 8.677 -0.737 12.549 1.00 . A A . 7 PHE CD2 1 1
13 31731 1 1 7 PHE CE1 C 8.600 1.899 13.341 1.00 . A A . 7 PHE CE1 1 1
13 31732 1 1 7 PHE CE2 C 9.849 -0.011 12.639 1.00 . A A . 7 PHE CE2 1 1
13 31733 1 1 7 PHE CG C 7.446 -0.162 12.855 1.00 . A A . 7 PHE CG 1 1
13 31734 1 1 7 PHE CZ C 9.809 1.306 13.039 1.00 . A A . 7 PHE CZ 1 1
13 31735 1 1 7 PHE H H 4.367 -2.588 11.637 1.00 . A A . 7 PHE H 1 1
13 31736 1 1 7 PHE HA H 5.155 0.216 11.201 1.00 . A A . 7 PHE HA 1 1
13 31737 1 1 7 PHE HB2 H 5.460 -0.625 13.494 1.00 . A A . 7 PHE HB2 1 1
13 31738 1 1 7 PHE HB3 H 6.373 -2.013 12.909 1.00 . A A . 7 PHE HB3 1 1
13 31739 1 1 7 PHE HD1 H 6.484 1.628 13.493 1.00 . A A . 7 PHE HD1 1 1
13 31740 1 1 7 PHE HD2 H 8.702 -1.764 12.226 1.00 . A A . 7 PHE HD2 1 1
13 31741 1 1 7 PHE HE1 H 8.569 2.940 13.647 1.00 . A A . 7 PHE HE1 1 1
13 31742 1 1 7 PHE HE2 H 10.798 -0.475 12.398 1.00 . A A . 7 PHE HE2 1 1
13 31743 1 1 7 PHE HZ H 10.725 1.879 13.110 1.00 . A A . 7 PHE HZ 1 1
13 31744 1 1 7 PHE N N 4.276 -1.674 11.311 1.00 . A A . 7 PHE N 1 1
13 31745 1 1 7 PHE O O 6.667 -2.440 10.038 1.00 . A A . 7 PHE O 1 1
13 31746 1 1 8 PHE C C 8.950 0.735 8.501 1.00 . A A . 8 PHE C 1 1
13 31747 1 1 8 PHE CA C 7.937 -0.411 8.451 1.00 . A A . 8 PHE CA 1 1
13 31748 1 1 8 PHE CB C 7.286 -0.444 7.042 1.00 . A A . 8 PHE CB 1 1
13 31749 1 1 8 PHE CD1 C 6.560 -2.878 6.860 1.00 . A A . 8 PHE CD1 1 1
13 31750 1 1 8 PHE CD2 C 4.894 -1.186 6.696 1.00 . A A . 8 PHE CD2 1 1
13 31751 1 1 8 PHE CE1 C 5.594 -3.851 6.698 1.00 . A A . 8 PHE CE1 1 1
13 31752 1 1 8 PHE CE2 C 3.925 -2.154 6.534 1.00 . A A . 8 PHE CE2 1 1
13 31753 1 1 8 PHE CG C 6.223 -1.526 6.862 1.00 . A A . 8 PHE CG 1 1
13 31754 1 1 8 PHE CZ C 4.277 -3.488 6.534 1.00 . A A . 8 PHE CZ 1 1
13 31755 1 1 8 PHE H H 6.658 0.670 9.726 1.00 . A A . 8 PHE H 1 1
13 31756 1 1 8 PHE HA H 8.466 -1.347 8.623 1.00 . A A . 8 PHE HA 1 1
13 31757 1 1 8 PHE HB2 H 6.833 0.522 6.836 1.00 . A A . 8 PHE HB2 1 1
13 31758 1 1 8 PHE HB3 H 8.061 -0.620 6.300 1.00 . A A . 8 PHE HB3 1 1
13 31759 1 1 8 PHE HD1 H 7.597 -3.167 6.991 1.00 . A A . 8 PHE HD1 1 1
13 31760 1 1 8 PHE HD2 H 4.621 -0.141 6.693 1.00 . A A . 8 PHE HD2 1 1
13 31761 1 1 8 PHE HE1 H 5.873 -4.898 6.700 1.00 . A A . 8 PHE HE1 1 1
13 31762 1 1 8 PHE HE2 H 2.889 -1.868 6.406 1.00 . A A . 8 PHE HE2 1 1
13 31763 1 1 8 PHE HZ H 3.517 -4.251 6.403 1.00 . A A . 8 PHE HZ 1 1
13 31764 1 1 8 PHE N N 6.939 -0.238 9.514 1.00 . A A . 8 PHE N 1 1
13 31765 1 1 8 PHE O O 8.724 1.769 9.147 1.00 . A A . 8 PHE O 1 1
13 31766 1 1 9 ASP C C 11.091 1.852 6.059 1.00 . A A . 9 ASP C 1 1
13 31767 1 1 9 ASP CA C 11.085 1.547 7.557 1.00 . A A . 9 ASP CA 1 1
13 31768 1 1 9 ASP CB C 12.476 1.042 8.031 1.00 . A A . 9 ASP CB 1 1
13 31769 1 1 9 ASP CG C 12.602 0.956 9.564 1.00 . A A . 9 ASP CG 1 1
13 31770 1 1 9 ASP H H 10.200 -0.365 7.420 1.00 . A A . 9 ASP H 1 1
13 31771 1 1 9 ASP HA H 10.826 2.452 8.102 1.00 . A A . 9 ASP HA 1 1
13 31772 1 1 9 ASP HB2 H 12.660 0.057 7.606 1.00 . A A . 9 ASP HB2 1 1
13 31773 1 1 9 ASP HB3 H 13.245 1.716 7.662 1.00 . A A . 9 ASP HB3 1 1
13 31774 1 1 9 ASP N N 10.061 0.527 7.798 1.00 . A A . 9 ASP N 1 1
13 31775 1 1 9 ASP O O 11.501 1.013 5.256 1.00 . A A . 9 ASP O 1 1
13 31776 1 1 9 ASP OD1 O 12.792 2.003 10.214 1.00 . A A . 9 ASP OD1 1 1
13 31777 1 1 9 ASP OD2 O 12.497 -0.157 10.122 1.00 . A A . 9 ASP OD2 1 1
13 31778 1 1 10 ILE C C 11.922 3.966 3.866 1.00 . A A . 10 ILE C 1 1
13 31779 1 1 10 ILE CA C 10.536 3.455 4.280 1.00 . A A . 10 ILE CA 1 1
13 31780 1 1 10 ILE CB C 9.439 4.556 4.051 1.00 . A A . 10 ILE CB 1 1
13 31781 1 1 10 ILE CD1 C 7.543 2.758 3.721 1.00 . A A . 10 ILE CD1 1 1
13 31782 1 1 10 ILE CG1 C 8.013 4.024 4.445 1.00 . A A . 10 ILE CG1 1 1
13 31783 1 1 10 ILE CG2 C 9.472 5.056 2.592 1.00 . A A . 10 ILE CG2 1 1
13 31784 1 1 10 ILE H H 10.290 3.662 6.373 1.00 . A A . 10 ILE H 1 1
13 31785 1 1 10 ILE HA H 10.276 2.582 3.672 1.00 . A A . 10 ILE HA 1 1
13 31786 1 1 10 ILE HB H 9.682 5.404 4.693 1.00 . A A . 10 ILE HB 1 1
13 31787 1 1 10 ILE HD11 H 6.566 2.475 4.090 1.00 . A A . 10 ILE HD11 1 1
13 31788 1 1 10 ILE HD12 H 8.242 1.954 3.908 1.00 . A A . 10 ILE HD12 1 1
13 31789 1 1 10 ILE HD13 H 7.485 2.943 2.657 1.00 . A A . 10 ILE HD13 1 1
13 31790 1 1 10 ILE HG12 H 8.000 3.809 5.505 1.00 . A A . 10 ILE HG12 1 1
13 31791 1 1 10 ILE HG13 H 7.283 4.804 4.248 1.00 . A A . 10 ILE HG13 1 1
13 31792 1 1 10 ILE HG21 H 8.723 5.824 2.450 1.00 . A A . 10 ILE HG21 1 1
13 31793 1 1 10 ILE HG22 H 9.271 4.232 1.917 1.00 . A A . 10 ILE HG22 1 1
13 31794 1 1 10 ILE HG23 H 10.450 5.464 2.369 1.00 . A A . 10 ILE HG23 1 1
13 31795 1 1 10 ILE N N 10.599 3.039 5.684 1.00 . A A . 10 ILE N 1 1
13 31796 1 1 10 ILE O O 12.406 4.954 4.415 1.00 . A A . 10 ILE O 1 1
13 31797 1 1 11 ALA C C 14.123 3.983 1.120 1.00 . A A . 11 ALA C 1 1
13 31798 1 1 11 ALA CA C 13.957 3.461 2.546 1.00 . A A . 11 ALA CA 1 1
13 31799 1 1 11 ALA CB C 14.708 2.141 2.718 1.00 . A A . 11 ALA CB 1 1
13 31800 1 1 11 ALA H H 12.026 2.613 2.401 1.00 . A A . 11 ALA H 1 1
13 31801 1 1 11 ALA HA H 14.402 4.182 3.240 1.00 . A A . 11 ALA HA 1 1
13 31802 1 1 11 ALA HB1 H 14.610 1.801 3.740 1.00 . A A . 11 ALA HB1 1 1
13 31803 1 1 11 ALA HB2 H 15.756 2.288 2.497 1.00 . A A . 11 ALA HB2 1 1
13 31804 1 1 11 ALA HB3 H 14.299 1.392 2.051 1.00 . A A . 11 ALA HB3 1 1
13 31805 1 1 11 ALA N N 12.544 3.274 2.901 1.00 . A A . 11 ALA N 1 1
13 31806 1 1 11 ALA O O 13.902 3.252 0.155 1.00 . A A . 11 ALA O 1 1
13 31807 1 1 12 VAL C C 16.349 5.796 -0.524 1.00 . A A . 12 VAL C 1 1
13 31808 1 1 12 VAL CA C 14.839 5.910 -0.260 1.00 . A A . 12 VAL CA 1 1
13 31809 1 1 12 VAL CB C 14.389 7.415 -0.198 1.00 . A A . 12 VAL CB 1 1
13 31810 1 1 12 VAL CG1 C 14.724 8.169 -1.496 1.00 . A A . 12 VAL CG1 1 1
13 31811 1 1 12 VAL CG2 C 12.877 7.518 0.124 1.00 . A A . 12 VAL CG2 1 1
13 31812 1 1 12 VAL H H 14.703 5.744 1.843 1.00 . A A . 12 VAL H 1 1
13 31813 1 1 12 VAL HA H 14.291 5.410 -1.058 1.00 . A A . 12 VAL HA 1 1
13 31814 1 1 12 VAL HB H 14.934 7.899 0.613 1.00 . A A . 12 VAL HB 1 1
13 31815 1 1 12 VAL HG11 H 14.192 7.723 -2.327 1.00 . A A . 12 VAL HG11 1 1
13 31816 1 1 12 VAL HG12 H 15.789 8.118 -1.687 1.00 . A A . 12 VAL HG12 1 1
13 31817 1 1 12 VAL HG13 H 14.433 9.208 -1.403 1.00 . A A . 12 VAL HG13 1 1
13 31818 1 1 12 VAL HG21 H 12.302 7.013 -0.640 1.00 . A A . 12 VAL HG21 1 1
13 31819 1 1 12 VAL HG22 H 12.578 8.559 0.165 1.00 . A A . 12 VAL HG22 1 1
13 31820 1 1 12 VAL HG23 H 12.677 7.057 1.082 1.00 . A A . 12 VAL HG23 1 1
13 31821 1 1 12 VAL N N 14.548 5.241 1.014 1.00 . A A . 12 VAL N 1 1
13 31822 1 1 12 VAL O O 17.140 6.095 0.374 1.00 . A A . 12 VAL O 1 1
13 31823 1 1 13 ASP C C 18.604 3.725 -1.364 1.00 . A A . 13 ASP C 1 1
13 31824 1 1 13 ASP CA C 18.129 4.989 -2.115 1.00 . A A . 13 ASP CA 1 1
13 31825 1 1 13 ASP CB C 19.118 6.178 -1.862 1.00 . A A . 13 ASP CB 1 1
13 31826 1 1 13 ASP CG C 18.852 7.417 -2.734 1.00 . A A . 13 ASP CG 1 1
13 31827 1 1 13 ASP H H 16.019 5.167 -2.408 1.00 . A A . 13 ASP H 1 1
13 31828 1 1 13 ASP HA H 18.124 4.759 -3.172 1.00 . A A . 13 ASP HA 1 1
13 31829 1 1 13 ASP HB2 H 19.049 6.466 -0.818 1.00 . A A . 13 ASP HB2 1 1
13 31830 1 1 13 ASP HB3 H 20.130 5.837 -2.054 1.00 . A A . 13 ASP HB3 1 1
13 31831 1 1 13 ASP N N 16.723 5.322 -1.740 1.00 . A A . 13 ASP N 1 1
13 31832 1 1 13 ASP O O 19.808 3.434 -1.320 1.00 . A A . 13 ASP O 1 1
13 31833 1 1 13 ASP OD1 O 19.211 7.395 -3.936 1.00 . A A . 13 ASP OD1 1 1
13 31834 1 1 13 ASP OD2 O 18.286 8.417 -2.227 1.00 . A A . 13 ASP OD2 1 1
13 31835 1 1 14 GLY C C 18.200 2.330 1.541 1.00 . A A . 14 GLY C 1 1
13 31836 1 1 14 GLY CA C 17.925 1.863 0.110 1.00 . A A . 14 GLY CA 1 1
13 31837 1 1 14 GLY H H 16.697 3.170 -1.021 1.00 . A A . 14 GLY H 1 1
13 31838 1 1 14 GLY HA2 H 17.070 1.203 0.123 1.00 . A A . 14 GLY HA2 1 1
13 31839 1 1 14 GLY HA3 H 18.784 1.309 -0.253 1.00 . A A . 14 GLY HA3 1 1
13 31840 1 1 14 GLY N N 17.633 2.970 -0.800 1.00 . A A . 14 GLY N 1 1
13 31841 1 1 14 GLY O O 18.336 1.503 2.445 1.00 . A A . 14 GLY O 1 1
13 31842 1 1 15 GLU C C 17.239 4.687 3.736 1.00 . A A . 15 GLU C 1 1
13 31843 1 1 15 GLU CA C 18.555 4.268 3.060 1.00 . A A . 15 GLU CA 1 1
13 31844 1 1 15 GLU CB C 19.484 5.495 2.884 1.00 . A A . 15 GLU CB 1 1
13 31845 1 1 15 GLU CD C 21.613 4.059 2.796 1.00 . A A . 15 GLU CD 1 1
13 31846 1 1 15 GLU CG C 20.789 5.181 2.143 1.00 . A A . 15 GLU CG 1 1
13 31847 1 1 15 GLU H H 18.095 4.260 1.001 1.00 . A A . 15 GLU H 1 1
13 31848 1 1 15 GLU HA H 19.070 3.529 3.674 1.00 . A A . 15 GLU HA 1 1
13 31849 1 1 15 GLU HB2 H 18.951 6.261 2.324 1.00 . A A . 15 GLU HB2 1 1
13 31850 1 1 15 GLU HB3 H 19.734 5.899 3.864 1.00 . A A . 15 GLU HB3 1 1
13 31851 1 1 15 GLU HG2 H 20.536 4.889 1.131 1.00 . A A . 15 GLU HG2 1 1
13 31852 1 1 15 GLU HG3 H 21.393 6.081 2.103 1.00 . A A . 15 GLU HG3 1 1
13 31853 1 1 15 GLU N N 18.262 3.660 1.753 1.00 . A A . 15 GLU N 1 1
13 31854 1 1 15 GLU O O 16.490 5.477 3.147 1.00 . A A . 15 GLU O 1 1
13 31855 1 1 15 GLU OE1 O 22.250 4.312 3.839 1.00 . A A . 15 GLU OE1 1 1
13 31856 1 1 15 GLU OE2 O 21.615 2.920 2.279 1.00 . A A . 15 GLU OE2 1 1
13 31857 1 1 16 PRO C C 15.523 6.033 5.867 1.00 . A A . 16 PRO C 1 1
13 31858 1 1 16 PRO CA C 15.697 4.504 5.717 1.00 . A A . 16 PRO CA 1 1
13 31859 1 1 16 PRO CB C 15.889 3.795 7.086 1.00 . A A . 16 PRO CB 1 1
13 31860 1 1 16 PRO CD C 17.740 3.136 5.694 1.00 . A A . 16 PRO CD 1 1
13 31861 1 1 16 PRO CG C 16.815 2.650 6.790 1.00 . A A . 16 PRO CG 1 1
13 31862 1 1 16 PRO HA H 14.815 4.097 5.221 1.00 . A A . 16 PRO HA 1 1
13 31863 1 1 16 PRO HB2 H 16.334 4.480 7.814 1.00 . A A . 16 PRO HB2 1 1
13 31864 1 1 16 PRO HB3 H 14.941 3.430 7.461 1.00 . A A . 16 PRO HB3 1 1
13 31865 1 1 16 PRO HD2 H 18.635 3.600 6.105 1.00 . A A . 16 PRO HD2 1 1
13 31866 1 1 16 PRO HD3 H 18.016 2.319 5.037 1.00 . A A . 16 PRO HD3 1 1
13 31867 1 1 16 PRO HG2 H 17.378 2.387 7.683 1.00 . A A . 16 PRO HG2 1 1
13 31868 1 1 16 PRO HG3 H 16.248 1.787 6.446 1.00 . A A . 16 PRO HG3 1 1
13 31869 1 1 16 PRO N N 16.924 4.147 4.961 1.00 . A A . 16 PRO N 1 1
13 31870 1 1 16 PRO O O 16.242 6.683 6.626 1.00 . A A . 16 PRO O 1 1
13 31871 1 1 17 LEU C C 13.452 8.377 6.332 1.00 . A A . 17 LEU C 1 1
13 31872 1 1 17 LEU CA C 14.260 8.017 5.072 1.00 . A A . 17 LEU CA 1 1
13 31873 1 1 17 LEU CB C 13.425 8.340 3.802 1.00 . A A . 17 LEU CB 1 1
13 31874 1 1 17 LEU CD1 C 14.313 10.664 3.131 1.00 . A A . 17 LEU CD1 1 1
13 31875 1 1 17 LEU CD2 C 11.899 10.015 2.585 1.00 . A A . 17 LEU CD2 1 1
13 31876 1 1 17 LEU CG C 13.075 9.851 3.572 1.00 . A A . 17 LEU CG 1 1
13 31877 1 1 17 LEU H H 14.099 5.993 4.478 1.00 . A A . 17 LEU H 1 1
13 31878 1 1 17 LEU HA H 15.186 8.586 5.054 1.00 . A A . 17 LEU HA 1 1
13 31879 1 1 17 LEU HB2 H 13.975 7.976 2.935 1.00 . A A . 17 LEU HB2 1 1
13 31880 1 1 17 LEU HB3 H 12.496 7.779 3.860 1.00 . A A . 17 LEU HB3 1 1
13 31881 1 1 17 LEU HD11 H 14.038 11.703 2.999 1.00 . A A . 17 LEU HD11 1 1
13 31882 1 1 17 LEU HD12 H 14.697 10.274 2.196 1.00 . A A . 17 LEU HD12 1 1
13 31883 1 1 17 LEU HD13 H 15.083 10.595 3.889 1.00 . A A . 17 LEU HD13 1 1
13 31884 1 1 17 LEU HD21 H 11.641 11.063 2.499 1.00 . A A . 17 LEU HD21 1 1
13 31885 1 1 17 LEU HD22 H 11.039 9.468 2.948 1.00 . A A . 17 LEU HD22 1 1
13 31886 1 1 17 LEU HD23 H 12.179 9.638 1.611 1.00 . A A . 17 LEU HD23 1 1
13 31887 1 1 17 LEU HG H 12.752 10.273 4.520 1.00 . A A . 17 LEU HG 1 1
13 31888 1 1 17 LEU N N 14.585 6.581 5.088 1.00 . A A . 17 LEU N 1 1
13 31889 1 1 17 LEU O O 13.544 9.495 6.854 1.00 . A A . 17 LEU O 1 1
13 31890 1 1 18 GLY C C 11.165 6.252 8.386 1.00 . A A . 18 GLY C 1 1
13 31891 1 1 18 GLY CA C 11.895 7.535 8.025 1.00 . A A . 18 GLY CA 1 1
13 31892 1 1 18 GLY H H 12.599 6.563 6.288 1.00 . A A . 18 GLY H 1 1
13 31893 1 1 18 GLY HA2 H 12.567 7.795 8.835 1.00 . A A . 18 GLY HA2 1 1
13 31894 1 1 18 GLY HA3 H 11.166 8.326 7.903 1.00 . A A . 18 GLY HA3 1 1
13 31895 1 1 18 GLY N N 12.661 7.400 6.798 1.00 . A A . 18 GLY N 1 1
13 31896 1 1 18 GLY O O 11.148 5.290 7.603 1.00 . A A . 18 GLY O 1 1
13 31897 1 1 19 ARG C C 8.310 5.401 10.039 1.00 . A A . 19 ARG C 1 1
13 31898 1 1 19 ARG CA C 9.813 5.092 10.105 1.00 . A A . 19 ARG CA 1 1
13 31899 1 1 19 ARG CB C 10.240 4.802 11.572 1.00 . A A . 19 ARG CB 1 1
13 31900 1 1 19 ARG CD C 12.138 4.226 13.204 1.00 . A A . 19 ARG CD 1 1
13 31901 1 1 19 ARG CG C 11.766 4.741 11.803 1.00 . A A . 19 ARG CG 1 1
13 31902 1 1 19 ARG CZ C 11.327 4.609 15.556 1.00 . A A . 19 ARG CZ 1 1
13 31903 1 1 19 ARG H H 10.603 7.057 10.127 1.00 . A A . 19 ARG H 1 1
13 31904 1 1 19 ARG HA H 10.029 4.219 9.489 1.00 . A A . 19 ARG HA 1 1
13 31905 1 1 19 ARG HB2 H 9.838 5.577 12.220 1.00 . A A . 19 ARG HB2 1 1
13 31906 1 1 19 ARG HB3 H 9.814 3.851 11.871 1.00 . A A . 19 ARG HB3 1 1
13 31907 1 1 19 ARG HD2 H 11.803 3.199 13.297 1.00 . A A . 19 ARG HD2 1 1
13 31908 1 1 19 ARG HD3 H 13.216 4.258 13.313 1.00 . A A . 19 ARG HD3 1 1
13 31909 1 1 19 ARG HE H 11.250 5.932 14.053 1.00 . A A . 19 ARG HE 1 1
13 31910 1 1 19 ARG HG2 H 12.208 4.080 11.060 1.00 . A A . 19 ARG HG2 1 1
13 31911 1 1 19 ARG HG3 H 12.178 5.735 11.672 1.00 . A A . 19 ARG HG3 1 1
13 31912 1 1 19 ARG HH11 H 12.093 2.747 15.284 1.00 . A A . 19 ARG HH11 1 1
13 31913 1 1 19 ARG HH12 H 11.518 3.084 16.884 1.00 . A A . 19 ARG HH12 1 1
13 31914 1 1 19 ARG HH21 H 10.526 6.372 16.174 1.00 . A A . 19 ARG HH21 1 1
13 31915 1 1 19 ARG HH22 H 10.634 5.132 17.387 1.00 . A A . 19 ARG HH22 1 1
13 31916 1 1 19 ARG N N 10.552 6.249 9.577 1.00 . A A . 19 ARG N 1 1
13 31917 1 1 19 ARG NE N 11.529 5.026 14.288 1.00 . A A . 19 ARG NE 1 1
13 31918 1 1 19 ARG NH1 N 11.674 3.380 15.938 1.00 . A A . 19 ARG NH1 1 1
13 31919 1 1 19 ARG NH2 N 10.788 5.436 16.441 1.00 . A A . 19 ARG NH2 1 1
13 31920 1 1 19 ARG O O 7.865 6.426 10.559 1.00 . A A . 19 ARG O 1 1
13 31921 1 1 20 VAL C C 5.309 3.562 9.787 1.00 . A A . 20 VAL C 1 1
13 31922 1 1 20 VAL CA C 6.089 4.733 9.172 1.00 . A A . 20 VAL CA 1 1
13 31923 1 1 20 VAL CB C 5.739 4.863 7.639 1.00 . A A . 20 VAL CB 1 1
13 31924 1 1 20 VAL CG1 C 4.223 5.058 7.410 1.00 . A A . 20 VAL CG1 1 1
13 31925 1 1 20 VAL CG2 C 6.535 6.012 6.989 1.00 . A A . 20 VAL CG2 1 1
13 31926 1 1 20 VAL H H 7.950 3.721 9.015 1.00 . A A . 20 VAL H 1 1
13 31927 1 1 20 VAL HA H 5.788 5.657 9.673 1.00 . A A . 20 VAL HA 1 1
13 31928 1 1 20 VAL HB H 6.034 3.937 7.144 1.00 . A A . 20 VAL HB 1 1
13 31929 1 1 20 VAL HG11 H 3.682 4.216 7.820 1.00 . A A . 20 VAL HG11 1 1
13 31930 1 1 20 VAL HG12 H 4.019 5.127 6.349 1.00 . A A . 20 VAL HG12 1 1
13 31931 1 1 20 VAL HG13 H 3.891 5.968 7.898 1.00 . A A . 20 VAL HG13 1 1
13 31932 1 1 20 VAL HG21 H 6.292 6.076 5.936 1.00 . A A . 20 VAL HG21 1 1
13 31933 1 1 20 VAL HG22 H 7.597 5.829 7.097 1.00 . A A . 20 VAL HG22 1 1
13 31934 1 1 20 VAL HG23 H 6.287 6.952 7.469 1.00 . A A . 20 VAL HG23 1 1
13 31935 1 1 20 VAL N N 7.538 4.533 9.374 1.00 . A A . 20 VAL N 1 1
13 31936 1 1 20 VAL O O 5.743 2.414 9.718 1.00 . A A . 20 VAL O 1 1
13 31937 1 1 21 SER C C 1.812 3.180 10.364 1.00 . A A . 21 SER C 1 1
13 31938 1 1 21 SER CA C 3.221 2.890 10.923 1.00 . A A . 21 SER CA 1 1
13 31939 1 1 21 SER CB C 3.224 2.929 12.461 1.00 . A A . 21 SER CB 1 1
13 31940 1 1 21 SER H H 3.936 4.821 10.500 1.00 . A A . 21 SER H 1 1
13 31941 1 1 21 SER HA H 3.547 1.891 10.599 1.00 . A A . 21 SER HA 1 1
13 31942 1 1 21 SER HB2 H 2.949 3.919 12.805 1.00 . A A . 21 SER HB2 1 1
13 31943 1 1 21 SER HB3 H 2.515 2.207 12.848 1.00 . A A . 21 SER HB3 1 1
13 31944 1 1 21 SER HG H 5.117 2.471 12.229 1.00 . A A . 21 SER HG 1 1
13 31945 1 1 21 SER N N 4.163 3.877 10.400 1.00 . A A . 21 SER N 1 1
13 31946 1 1 21 SER O O 1.343 4.333 10.364 1.00 . A A . 21 SER O 1 1
13 31947 1 1 21 SER OG O 4.513 2.615 12.965 1.00 . A A . 21 SER OG 1 1
13 31948 1 1 22 PHE C C -1.155 1.517 10.329 1.00 . A A . 22 PHE C 1 1
13 31949 1 1 22 PHE CA C -0.214 2.203 9.333 1.00 . A A . 22 PHE CA 1 1
13 31950 1 1 22 PHE CB C -0.312 1.502 7.946 1.00 . A A . 22 PHE CB 1 1
13 31951 1 1 22 PHE CD1 C 2.052 1.346 7.013 1.00 . A A . 22 PHE CD1 1 1
13 31952 1 1 22 PHE CD2 C 0.511 2.812 5.921 1.00 . A A . 22 PHE CD2 1 1
13 31953 1 1 22 PHE CE1 C 3.031 1.699 6.104 1.00 . A A . 22 PHE CE1 1 1
13 31954 1 1 22 PHE CE2 C 1.495 3.159 5.014 1.00 . A A . 22 PHE CE2 1 1
13 31955 1 1 22 PHE CG C 0.770 1.902 6.940 1.00 . A A . 22 PHE CG 1 1
13 31956 1 1 22 PHE CZ C 2.755 2.601 5.106 1.00 . A A . 22 PHE CZ 1 1
13 31957 1 1 22 PHE H H 1.604 1.264 9.853 1.00 . A A . 22 PHE H 1 1
13 31958 1 1 22 PHE HA H -0.499 3.249 9.231 1.00 . A A . 22 PHE HA 1 1
13 31959 1 1 22 PHE HB2 H -0.248 0.428 8.080 1.00 . A A . 22 PHE HB2 1 1
13 31960 1 1 22 PHE HB3 H -1.280 1.731 7.511 1.00 . A A . 22 PHE HB3 1 1
13 31961 1 1 22 PHE HD1 H 2.281 0.636 7.798 1.00 . A A . 22 PHE HD1 1 1
13 31962 1 1 22 PHE HD2 H -0.473 3.258 5.841 1.00 . A A . 22 PHE HD2 1 1
13 31963 1 1 22 PHE HE1 H 4.019 1.262 6.179 1.00 . A A . 22 PHE HE1 1 1
13 31964 1 1 22 PHE HE2 H 1.277 3.870 4.226 1.00 . A A . 22 PHE HE2 1 1
13 31965 1 1 22 PHE HZ H 3.522 2.876 4.392 1.00 . A A . 22 PHE HZ 1 1
13 31966 1 1 22 PHE N N 1.154 2.130 9.864 1.00 . A A . 22 PHE N 1 1
13 31967 1 1 22 PHE O O -0.736 0.634 11.087 1.00 . A A . 22 PHE O 1 1
13 31968 1 1 23 GLU C C -4.349 0.463 10.282 1.00 . A A . 23 GLU C 1 1
13 31969 1 1 23 GLU CA C -3.461 1.342 11.158 1.00 . A A . 23 GLU CA 1 1
13 31970 1 1 23 GLU CB C -4.315 2.454 11.821 1.00 . A A . 23 GLU CB 1 1
13 31971 1 1 23 GLU CD C -4.476 1.603 14.240 1.00 . A A . 23 GLU CD 1 1
13 31972 1 1 23 GLU CG C -5.240 1.950 12.943 1.00 . A A . 23 GLU CG 1 1
13 31973 1 1 23 GLU H H -2.665 2.650 9.725 1.00 . A A . 23 GLU H 1 1
13 31974 1 1 23 GLU HA H -2.998 0.735 11.939 1.00 . A A . 23 GLU HA 1 1
13 31975 1 1 23 GLU HB2 H -3.648 3.203 12.241 1.00 . A A . 23 GLU HB2 1 1
13 31976 1 1 23 GLU HB3 H -4.928 2.935 11.062 1.00 . A A . 23 GLU HB3 1 1
13 31977 1 1 23 GLU HG2 H -5.976 2.718 13.159 1.00 . A A . 23 GLU HG2 1 1
13 31978 1 1 23 GLU HG3 H -5.762 1.063 12.597 1.00 . A A . 23 GLU HG3 1 1
13 31979 1 1 23 GLU N N -2.418 1.930 10.322 1.00 . A A . 23 GLU N 1 1
13 31980 1 1 23 GLU O O -5.080 0.988 9.430 1.00 . A A . 23 GLU O 1 1
13 31981 1 1 23 GLU OE1 O -3.881 0.507 14.336 1.00 . A A . 23 GLU OE1 1 1
13 31982 1 1 23 GLU OE2 O -4.447 2.455 15.153 1.00 . A A . 23 GLU OE2 1 1
13 31983 1 1 24 LEU C C -6.490 -1.858 10.471 1.00 . A A . 24 LEU C 1 1
13 31984 1 1 24 LEU CA C -5.141 -1.797 9.747 1.00 . A A . 24 LEU CA 1 1
13 31985 1 1 24 LEU CB C -4.526 -3.215 9.642 1.00 . A A . 24 LEU CB 1 1
13 31986 1 1 24 LEU CD1 C -2.731 -4.823 8.765 1.00 . A A . 24 LEU CD1 1 1
13 31987 1 1 24 LEU CD2 C -2.965 -2.495 7.725 1.00 . A A . 24 LEU CD2 1 1
13 31988 1 1 24 LEU CG C -3.100 -3.337 9.012 1.00 . A A . 24 LEU CG 1 1
13 31989 1 1 24 LEU H H -3.607 -1.215 11.092 1.00 . A A . 24 LEU H 1 1
13 31990 1 1 24 LEU HA H -5.295 -1.409 8.736 1.00 . A A . 24 LEU HA 1 1
13 31991 1 1 24 LEU HB2 H -4.481 -3.634 10.642 1.00 . A A . 24 LEU HB2 1 1
13 31992 1 1 24 LEU HB3 H -5.204 -3.829 9.056 1.00 . A A . 24 LEU HB3 1 1
13 31993 1 1 24 LEU HD11 H -2.754 -5.363 9.704 1.00 . A A . 24 LEU HD11 1 1
13 31994 1 1 24 LEU HD12 H -1.737 -4.889 8.347 1.00 . A A . 24 LEU HD12 1 1
13 31995 1 1 24 LEU HD13 H -3.440 -5.273 8.078 1.00 . A A . 24 LEU HD13 1 1
13 31996 1 1 24 LEU HD21 H -3.120 -1.449 7.955 1.00 . A A . 24 LEU HD21 1 1
13 31997 1 1 24 LEU HD22 H -3.698 -2.814 6.995 1.00 . A A . 24 LEU HD22 1 1
13 31998 1 1 24 LEU HD23 H -1.973 -2.619 7.310 1.00 . A A . 24 LEU HD23 1 1
13 31999 1 1 24 LEU HG H -2.378 -2.949 9.723 1.00 . A A . 24 LEU HG 1 1
13 32000 1 1 24 LEU N N -4.266 -0.862 10.458 1.00 . A A . 24 LEU N 1 1
13 32001 1 1 24 LEU O O -6.541 -2.158 11.667 1.00 . A A . 24 LEU O 1 1
13 32002 1 1 25 PHE C C -9.516 -2.984 10.245 1.00 . A A . 25 PHE C 1 1
13 32003 1 1 25 PHE CA C -8.933 -1.573 10.302 1.00 . A A . 25 PHE CA 1 1
13 32004 1 1 25 PHE CB C -9.825 -0.548 9.560 1.00 . A A . 25 PHE CB 1 1
13 32005 1 1 25 PHE CD1 C -9.696 1.730 10.690 1.00 . A A . 25 PHE CD1 1 1
13 32006 1 1 25 PHE CD2 C -8.454 1.407 8.669 1.00 . A A . 25 PHE CD2 1 1
13 32007 1 1 25 PHE CE1 C -9.237 3.033 10.761 1.00 . A A . 25 PHE CE1 1 1
13 32008 1 1 25 PHE CE2 C -7.996 2.709 8.743 1.00 . A A . 25 PHE CE2 1 1
13 32009 1 1 25 PHE CG C -9.314 0.892 9.641 1.00 . A A . 25 PHE CG 1 1
13 32010 1 1 25 PHE CZ C -8.386 3.522 9.788 1.00 . A A . 25 PHE CZ 1 1
13 32011 1 1 25 PHE H H -7.458 -1.313 8.812 1.00 . A A . 25 PHE H 1 1
13 32012 1 1 25 PHE HA H -8.874 -1.279 11.343 1.00 . A A . 25 PHE HA 1 1
13 32013 1 1 25 PHE HB2 H -9.892 -0.824 8.510 1.00 . A A . 25 PHE HB2 1 1
13 32014 1 1 25 PHE HB3 H -10.827 -0.575 9.982 1.00 . A A . 25 PHE HB3 1 1
13 32015 1 1 25 PHE HD1 H -10.364 1.353 11.458 1.00 . A A . 25 PHE HD1 1 1
13 32016 1 1 25 PHE HD2 H -8.141 0.774 7.846 1.00 . A A . 25 PHE HD2 1 1
13 32017 1 1 25 PHE HE1 H -9.542 3.671 11.581 1.00 . A A . 25 PHE HE1 1 1
13 32018 1 1 25 PHE HE2 H -7.331 3.090 7.980 1.00 . A A . 25 PHE HE2 1 1
13 32019 1 1 25 PHE HZ H -8.027 4.542 9.843 1.00 . A A . 25 PHE HZ 1 1
13 32020 1 1 25 PHE N N -7.574 -1.557 9.751 1.00 . A A . 25 PHE N 1 1
13 32021 1 1 25 PHE O O -10.486 -3.235 9.542 1.00 . A A . 25 PHE O 1 1
13 32022 1 1 26 ALA C C -10.738 -5.463 11.678 1.00 . A A . 26 ALA C 1 1
13 32023 1 1 26 ALA CA C -9.323 -5.313 11.088 1.00 . A A . 26 ALA CA 1 1
13 32024 1 1 26 ALA CB C -8.305 -6.122 11.899 1.00 . A A . 26 ALA CB 1 1
13 32025 1 1 26 ALA H H -8.136 -3.611 11.554 1.00 . A A . 26 ALA H 1 1
13 32026 1 1 26 ALA HA H -9.328 -5.706 10.074 1.00 . A A . 26 ALA HA 1 1
13 32027 1 1 26 ALA HB1 H -8.577 -7.170 11.892 1.00 . A A . 26 ALA HB1 1 1
13 32028 1 1 26 ALA HB2 H -8.282 -5.765 12.924 1.00 . A A . 26 ALA HB2 1 1
13 32029 1 1 26 ALA HB3 H -7.323 -6.007 11.464 1.00 . A A . 26 ALA HB3 1 1
13 32030 1 1 26 ALA N N -8.904 -3.899 11.016 1.00 . A A . 26 ALA N 1 1
13 32031 1 1 26 ALA O O -11.429 -6.442 11.401 1.00 . A A . 26 ALA O 1 1
13 32032 1 1 27 ASP C C -13.599 -4.259 11.997 1.00 . A A . 27 ASP C 1 1
13 32033 1 1 27 ASP CA C -12.503 -4.414 13.074 1.00 . A A . 27 ASP CA 1 1
13 32034 1 1 27 ASP CB C -12.586 -3.250 14.102 1.00 . A A . 27 ASP CB 1 1
13 32035 1 1 27 ASP CG C -12.474 -1.843 13.463 1.00 . A A . 27 ASP CG 1 1
13 32036 1 1 27 ASP H H -10.539 -3.721 12.646 1.00 . A A . 27 ASP H 1 1
13 32037 1 1 27 ASP HA H -12.663 -5.353 13.597 1.00 . A A . 27 ASP HA 1 1
13 32038 1 1 27 ASP HB2 H -13.527 -3.321 14.638 1.00 . A A . 27 ASP HB2 1 1
13 32039 1 1 27 ASP HB3 H -11.780 -3.360 14.821 1.00 . A A . 27 ASP HB3 1 1
13 32040 1 1 27 ASP N N -11.158 -4.464 12.468 1.00 . A A . 27 ASP N 1 1
13 32041 1 1 27 ASP O O -14.745 -4.652 12.215 1.00 . A A . 27 ASP O 1 1
13 32042 1 1 27 ASP OD1 O -11.434 -1.546 12.830 1.00 . A A . 27 ASP OD1 1 1
13 32043 1 1 27 ASP OD2 O -13.420 -1.026 13.599 1.00 . A A . 27 ASP OD2 1 1
13 32044 1 1 28 LYS C C -13.889 -4.474 8.606 1.00 . A A . 28 LYS C 1 1
13 32045 1 1 28 LYS CA C -14.124 -3.428 9.706 1.00 . A A . 28 LYS CA 1 1
13 32046 1 1 28 LYS CB C -13.877 -2.001 9.153 1.00 . A A . 28 LYS CB 1 1
13 32047 1 1 28 LYS CD C -13.641 0.504 9.719 1.00 . A A . 28 LYS CD 1 1
13 32048 1 1 28 LYS CE C -13.449 1.511 10.866 1.00 . A A . 28 LYS CE 1 1
13 32049 1 1 28 LYS CG C -13.906 -0.916 10.243 1.00 . A A . 28 LYS CG 1 1
13 32050 1 1 28 LYS H H -12.287 -3.391 10.766 1.00 . A A . 28 LYS H 1 1
13 32051 1 1 28 LYS HA H -15.153 -3.501 10.054 1.00 . A A . 28 LYS HA 1 1
13 32052 1 1 28 LYS HB2 H -12.904 -1.969 8.668 1.00 . A A . 28 LYS HB2 1 1
13 32053 1 1 28 LYS HB3 H -14.641 -1.768 8.419 1.00 . A A . 28 LYS HB3 1 1
13 32054 1 1 28 LYS HD2 H -12.743 0.496 9.108 1.00 . A A . 28 LYS HD2 1 1
13 32055 1 1 28 LYS HD3 H -14.482 0.820 9.109 1.00 . A A . 28 LYS HD3 1 1
13 32056 1 1 28 LYS HE2 H -12.525 1.285 11.382 1.00 . A A . 28 LYS HE2 1 1
13 32057 1 1 28 LYS HE3 H -13.386 2.509 10.451 1.00 . A A . 28 LYS HE3 1 1
13 32058 1 1 28 LYS HG2 H -14.879 -0.932 10.726 1.00 . A A . 28 LYS HG2 1 1
13 32059 1 1 28 LYS HG3 H -13.149 -1.161 10.984 1.00 . A A . 28 LYS HG3 1 1
13 32060 1 1 28 LYS HZ1 H -14.621 0.526 12.291 1.00 . A A . 28 LYS HZ1 1 1
13 32061 1 1 28 LYS HZ2 H -15.465 1.676 11.382 1.00 . A A . 28 LYS HZ2 1 1
13 32062 1 1 28 LYS HZ3 H -14.411 2.175 12.597 1.00 . A A . 28 LYS HZ3 1 1
13 32063 1 1 28 LYS N N -13.220 -3.676 10.849 1.00 . A A . 28 LYS N 1 1
13 32064 1 1 28 LYS NZ N -14.564 1.470 11.851 1.00 . A A . 28 LYS NZ 1 1
13 32065 1 1 28 LYS O O -14.841 -5.022 8.033 1.00 . A A . 28 LYS O 1 1
13 32066 1 1 29 VAL C C -11.182 -6.719 7.864 1.00 . A A . 29 VAL C 1 1
13 32067 1 1 29 VAL CA C -12.164 -5.666 7.274 1.00 . A A . 29 VAL CA 1 1
13 32068 1 1 29 VAL CB C -11.540 -4.879 6.045 1.00 . A A . 29 VAL CB 1 1
13 32069 1 1 29 VAL CG1 C -12.632 -4.100 5.284 1.00 . A A . 29 VAL CG1 1 1
13 32070 1 1 29 VAL CG2 C -10.411 -3.910 6.477 1.00 . A A . 29 VAL CG2 1 1
13 32071 1 1 29 VAL H H -11.924 -4.310 8.866 1.00 . A A . 29 VAL H 1 1
13 32072 1 1 29 VAL HA H -13.037 -6.210 6.908 1.00 . A A . 29 VAL HA 1 1
13 32073 1 1 29 VAL HB H -11.117 -5.609 5.355 1.00 . A A . 29 VAL HB 1 1
13 32074 1 1 29 VAL HG11 H -13.121 -3.404 5.955 1.00 . A A . 29 VAL HG11 1 1
13 32075 1 1 29 VAL HG12 H -13.368 -4.791 4.893 1.00 . A A . 29 VAL HG12 1 1
13 32076 1 1 29 VAL HG13 H -12.190 -3.551 4.461 1.00 . A A . 29 VAL HG13 1 1
13 32077 1 1 29 VAL HG21 H -10.015 -3.395 5.610 1.00 . A A . 29 VAL HG21 1 1
13 32078 1 1 29 VAL HG22 H -9.617 -4.469 6.953 1.00 . A A . 29 VAL HG22 1 1
13 32079 1 1 29 VAL HG23 H -10.801 -3.182 7.178 1.00 . A A . 29 VAL HG23 1 1
13 32080 1 1 29 VAL N N -12.605 -4.744 8.331 1.00 . A A . 29 VAL N 1 1
13 32081 1 1 29 VAL O O -9.952 -6.594 7.723 1.00 . A A . 29 VAL O 1 1
13 32082 1 1 30 PRO C C -9.919 -9.507 8.248 1.00 . A A . 30 PRO C 1 1
13 32083 1 1 30 PRO CA C -10.893 -8.824 9.220 1.00 . A A . 30 PRO CA 1 1
13 32084 1 1 30 PRO CB C -11.930 -9.837 9.799 1.00 . A A . 30 PRO CB 1 1
13 32085 1 1 30 PRO CD C -13.176 -8.033 8.805 1.00 . A A . 30 PRO CD 1 1
13 32086 1 1 30 PRO CG C -13.239 -9.506 9.141 1.00 . A A . 30 PRO CG 1 1
13 32087 1 1 30 PRO HA H -10.319 -8.389 10.037 1.00 . A A . 30 PRO HA 1 1
13 32088 1 1 30 PRO HB2 H -11.635 -10.865 9.589 1.00 . A A . 30 PRO HB2 1 1
13 32089 1 1 30 PRO HB3 H -12.015 -9.701 10.869 1.00 . A A . 30 PRO HB3 1 1
13 32090 1 1 30 PRO HD2 H -13.760 -7.823 7.914 1.00 . A A . 30 PRO HD2 1 1
13 32091 1 1 30 PRO HD3 H -13.535 -7.433 9.635 1.00 . A A . 30 PRO HD3 1 1
13 32092 1 1 30 PRO HG2 H -13.359 -10.100 8.236 1.00 . A A . 30 PRO HG2 1 1
13 32093 1 1 30 PRO HG3 H -14.062 -9.701 9.820 1.00 . A A . 30 PRO HG3 1 1
13 32094 1 1 30 PRO N N -11.722 -7.780 8.568 1.00 . A A . 30 PRO N 1 1
13 32095 1 1 30 PRO O O -8.729 -9.587 8.534 1.00 . A A . 30 PRO O 1 1
13 32096 1 1 31 LYS C C -8.697 -9.893 5.285 1.00 . A A . 31 LYS C 1 1
13 32097 1 1 31 LYS CA C -9.701 -10.730 6.096 1.00 . A A . 31 LYS CA 1 1
13 32098 1 1 31 LYS CB C -10.718 -11.431 5.164 1.00 . A A . 31 LYS CB 1 1
13 32099 1 1 31 LYS CD C -11.170 -12.948 3.152 1.00 . A A . 31 LYS CD 1 1
13 32100 1 1 31 LYS CE C -11.787 -14.103 3.972 1.00 . A A . 31 LYS CE 1 1
13 32101 1 1 31 LYS CG C -10.118 -12.149 3.942 1.00 . A A . 31 LYS CG 1 1
13 32102 1 1 31 LYS H H -11.361 -9.656 6.866 1.00 . A A . 31 LYS H 1 1
13 32103 1 1 31 LYS HA H -9.150 -11.496 6.640 1.00 . A A . 31 LYS HA 1 1
13 32104 1 1 31 LYS HB2 H -11.270 -12.159 5.750 1.00 . A A . 31 LYS HB2 1 1
13 32105 1 1 31 LYS HB3 H -11.426 -10.686 4.802 1.00 . A A . 31 LYS HB3 1 1
13 32106 1 1 31 LYS HD2 H -11.964 -12.276 2.847 1.00 . A A . 31 LYS HD2 1 1
13 32107 1 1 31 LYS HD3 H -10.701 -13.361 2.264 1.00 . A A . 31 LYS HD3 1 1
13 32108 1 1 31 LYS HE2 H -12.239 -13.700 4.868 1.00 . A A . 31 LYS HE2 1 1
13 32109 1 1 31 LYS HE3 H -12.552 -14.585 3.376 1.00 . A A . 31 LYS HE3 1 1
13 32110 1 1 31 LYS HG2 H -9.677 -11.406 3.285 1.00 . A A . 31 LYS HG2 1 1
13 32111 1 1 31 LYS HG3 H -9.339 -12.823 4.279 1.00 . A A . 31 LYS HG3 1 1
13 32112 1 1 31 LYS HZ1 H -10.025 -14.687 4.944 1.00 . A A . 31 LYS HZ1 1 1
13 32113 1 1 31 LYS HZ2 H -10.341 -15.544 3.518 1.00 . A A . 31 LYS HZ2 1 1
13 32114 1 1 31 LYS HZ3 H -11.222 -15.882 4.918 1.00 . A A . 31 LYS HZ3 1 1
13 32115 1 1 31 LYS N N -10.437 -9.920 7.084 1.00 . A A . 31 LYS N 1 1
13 32116 1 1 31 LYS NZ N -10.774 -15.123 4.365 1.00 . A A . 31 LYS NZ 1 1
13 32117 1 1 31 LYS O O -7.558 -10.327 5.067 1.00 . A A . 31 LYS O 1 1
13 32118 1 1 32 THR C C -7.081 -7.279 4.785 1.00 . A A . 32 THR C 1 1
13 32119 1 1 32 THR CA C -8.287 -7.831 3.984 1.00 . A A . 32 THR CA 1 1
13 32120 1 1 32 THR CB C -9.127 -6.665 3.360 1.00 . A A . 32 THR CB 1 1
13 32121 1 1 32 THR CG2 C -8.380 -5.938 2.219 1.00 . A A . 32 THR CG2 1 1
13 32122 1 1 32 THR H H -10.011 -8.382 5.109 1.00 . A A . 32 THR H 1 1
13 32123 1 1 32 THR HA H -7.908 -8.447 3.170 1.00 . A A . 32 THR HA 1 1
13 32124 1 1 32 THR HB H -9.365 -5.947 4.141 1.00 . A A . 32 THR HB 1 1
13 32125 1 1 32 THR HG1 H -10.990 -7.298 3.557 1.00 . A A . 32 THR HG1 1 1
13 32126 1 1 32 THR HG21 H -8.146 -6.638 1.427 1.00 . A A . 32 THR HG21 1 1
13 32127 1 1 32 THR HG22 H -7.459 -5.506 2.599 1.00 . A A . 32 THR HG22 1 1
13 32128 1 1 32 THR HG23 H -9.000 -5.145 1.822 1.00 . A A . 32 THR HG23 1 1
13 32129 1 1 32 THR N N -9.120 -8.695 4.844 1.00 . A A . 32 THR N 1 1
13 32130 1 1 32 THR O O -5.980 -7.102 4.238 1.00 . A A . 32 THR O 1 1
13 32131 1 1 32 THR OG1 O -10.357 -7.190 2.837 1.00 . A A . 32 THR OG1 1 1
13 32132 1 1 33 ALA C C -5.362 -7.845 7.458 1.00 . A A . 33 ALA C 1 1
13 32133 1 1 33 ALA CA C -6.224 -6.632 7.023 1.00 . A A . 33 ALA CA 1 1
13 32134 1 1 33 ALA CB C -6.816 -5.919 8.244 1.00 . A A . 33 ALA CB 1 1
13 32135 1 1 33 ALA H H -8.217 -7.125 6.447 1.00 . A A . 33 ALA H 1 1
13 32136 1 1 33 ALA HA H -5.586 -5.922 6.501 1.00 . A A . 33 ALA HA 1 1
13 32137 1 1 33 ALA HB1 H -7.454 -6.598 8.796 1.00 . A A . 33 ALA HB1 1 1
13 32138 1 1 33 ALA HB2 H -7.401 -5.069 7.916 1.00 . A A . 33 ALA HB2 1 1
13 32139 1 1 33 ALA HB3 H -6.019 -5.572 8.890 1.00 . A A . 33 ALA HB3 1 1
13 32140 1 1 33 ALA N N -7.299 -7.036 6.096 1.00 . A A . 33 ALA N 1 1
13 32141 1 1 33 ALA O O -4.153 -7.704 7.656 1.00 . A A . 33 ALA O 1 1
13 32142 1 1 34 GLU C C -4.268 -10.698 6.950 1.00 . A A . 34 GLU C 1 1
13 32143 1 1 34 GLU CA C -5.340 -10.307 7.977 1.00 . A A . 34 GLU CA 1 1
13 32144 1 1 34 GLU CB C -6.396 -11.437 8.055 1.00 . A A . 34 GLU CB 1 1
13 32145 1 1 34 GLU CD C -6.896 -13.937 8.268 1.00 . A A . 34 GLU CD 1 1
13 32146 1 1 34 GLU CG C -5.865 -12.815 8.472 1.00 . A A . 34 GLU CG 1 1
13 32147 1 1 34 GLU H H -6.970 -9.051 7.433 1.00 . A A . 34 GLU H 1 1
13 32148 1 1 34 GLU HA H -4.878 -10.180 8.952 1.00 . A A . 34 GLU HA 1 1
13 32149 1 1 34 GLU HB2 H -7.156 -11.142 8.774 1.00 . A A . 34 GLU HB2 1 1
13 32150 1 1 34 GLU HB3 H -6.872 -11.532 7.083 1.00 . A A . 34 GLU HB3 1 1
13 32151 1 1 34 GLU HG2 H -4.977 -13.038 7.885 1.00 . A A . 34 GLU HG2 1 1
13 32152 1 1 34 GLU HG3 H -5.585 -12.782 9.521 1.00 . A A . 34 GLU HG3 1 1
13 32153 1 1 34 GLU N N -6.004 -9.028 7.598 1.00 . A A . 34 GLU N 1 1
13 32154 1 1 34 GLU O O -3.173 -11.162 7.313 1.00 . A A . 34 GLU O 1 1
13 32155 1 1 34 GLU OE1 O -7.909 -13.970 8.999 1.00 . A A . 34 GLU OE1 1 1
13 32156 1 1 34 GLU OE2 O -6.688 -14.797 7.387 1.00 . A A . 34 GLU OE2 1 1
13 32157 1 1 35 ASN C C -2.429 -10.032 4.669 1.00 . A A . 35 ASN C 1 1
13 32158 1 1 35 ASN CA C -3.768 -10.770 4.515 1.00 . A A . 35 ASN CA 1 1
13 32159 1 1 35 ASN CB C -4.498 -10.353 3.201 1.00 . A A . 35 ASN CB 1 1
13 32160 1 1 35 ASN CG C -3.666 -10.583 1.939 1.00 . A A . 35 ASN CG 1 1
13 32161 1 1 35 ASN H H -5.526 -10.146 5.496 1.00 . A A . 35 ASN H 1 1
13 32162 1 1 35 ASN HA H -3.580 -11.838 4.487 1.00 . A A . 35 ASN HA 1 1
13 32163 1 1 35 ASN HB2 H -5.409 -10.929 3.105 1.00 . A A . 35 ASN HB2 1 1
13 32164 1 1 35 ASN HB3 H -4.759 -9.298 3.260 1.00 . A A . 35 ASN HB3 1 1
13 32165 1 1 35 ASN HD21 H -4.531 -9.041 1.041 1.00 . A A . 35 ASN HD21 1 1
13 32166 1 1 35 ASN HD22 H -3.349 -9.888 0.114 1.00 . A A . 35 ASN HD22 1 1
13 32167 1 1 35 ASN N N -4.630 -10.500 5.669 1.00 . A A . 35 ASN N 1 1
13 32168 1 1 35 ASN ND2 N -3.870 -9.757 0.930 1.00 . A A . 35 ASN ND2 1 1
13 32169 1 1 35 ASN O O -1.376 -10.662 4.804 1.00 . A A . 35 ASN O 1 1
13 32170 1 1 35 ASN OD1 O -2.849 -11.495 1.870 1.00 . A A . 35 ASN OD1 1 1
13 32171 1 1 36 PHE C C -0.560 -8.027 6.148 1.00 . A A . 36 PHE C 1 1
13 32172 1 1 36 PHE CA C -1.351 -7.810 4.839 1.00 . A A . 36 PHE CA 1 1
13 32173 1 1 36 PHE CB C -1.821 -6.347 4.723 1.00 . A A . 36 PHE CB 1 1
13 32174 1 1 36 PHE CD1 C -0.087 -5.062 3.366 1.00 . A A . 36 PHE CD1 1 1
13 32175 1 1 36 PHE CD2 C -0.272 -4.570 5.705 1.00 . A A . 36 PHE CD2 1 1
13 32176 1 1 36 PHE CE1 C 0.906 -4.107 3.247 1.00 . A A . 36 PHE CE1 1 1
13 32177 1 1 36 PHE CE2 C 0.720 -3.623 5.582 1.00 . A A . 36 PHE CE2 1 1
13 32178 1 1 36 PHE CG C -0.697 -5.312 4.600 1.00 . A A . 36 PHE CG 1 1
13 32179 1 1 36 PHE CZ C 1.308 -3.389 4.353 1.00 . A A . 36 PHE CZ 1 1
13 32180 1 1 36 PHE H H -3.411 -8.297 4.785 1.00 . A A . 36 PHE H 1 1
13 32181 1 1 36 PHE HA H -0.704 -8.039 3.996 1.00 . A A . 36 PHE HA 1 1
13 32182 1 1 36 PHE HB2 H -2.446 -6.255 3.842 1.00 . A A . 36 PHE HB2 1 1
13 32183 1 1 36 PHE HB3 H -2.423 -6.096 5.594 1.00 . A A . 36 PHE HB3 1 1
13 32184 1 1 36 PHE HD1 H -0.397 -5.623 2.495 1.00 . A A . 36 PHE HD1 1 1
13 32185 1 1 36 PHE HD2 H -0.728 -4.751 6.673 1.00 . A A . 36 PHE HD2 1 1
13 32186 1 1 36 PHE HE1 H 1.369 -3.925 2.285 1.00 . A A . 36 PHE HE1 1 1
13 32187 1 1 36 PHE HE2 H 1.038 -3.058 6.451 1.00 . A A . 36 PHE HE2 1 1
13 32188 1 1 36 PHE HZ H 2.085 -2.639 4.261 1.00 . A A . 36 PHE HZ 1 1
13 32189 1 1 36 PHE N N -2.519 -8.700 4.758 1.00 . A A . 36 PHE N 1 1
13 32190 1 1 36 PHE O O 0.661 -7.884 6.159 1.00 . A A . 36 PHE O 1 1
13 32191 1 1 37 ARG C C 0.332 -9.832 8.436 1.00 . A A . 37 ARG C 1 1
13 32192 1 1 37 ARG CA C -0.699 -8.691 8.559 1.00 . A A . 37 ARG CA 1 1
13 32193 1 1 37 ARG CB C -1.817 -9.117 9.562 1.00 . A A . 37 ARG CB 1 1
13 32194 1 1 37 ARG CD C -2.331 -10.259 11.830 1.00 . A A . 37 ARG CD 1 1
13 32195 1 1 37 ARG CG C -1.315 -9.470 10.983 1.00 . A A . 37 ARG CG 1 1
13 32196 1 1 37 ARG CZ C -3.899 -8.844 13.174 1.00 . A A . 37 ARG CZ 1 1
13 32197 1 1 37 ARG H H -2.257 -8.448 7.135 1.00 . A A . 37 ARG H 1 1
13 32198 1 1 37 ARG HA H -0.207 -7.796 8.928 1.00 . A A . 37 ARG HA 1 1
13 32199 1 1 37 ARG HB2 H -2.534 -8.310 9.646 1.00 . A A . 37 ARG HB2 1 1
13 32200 1 1 37 ARG HB3 H -2.330 -9.987 9.157 1.00 . A A . 37 ARG HB3 1 1
13 32201 1 1 37 ARG HD2 H -2.564 -11.182 11.315 1.00 . A A . 37 ARG HD2 1 1
13 32202 1 1 37 ARG HD3 H -1.876 -10.500 12.786 1.00 . A A . 37 ARG HD3 1 1
13 32203 1 1 37 ARG HE H -4.265 -9.580 11.348 1.00 . A A . 37 ARG HE 1 1
13 32204 1 1 37 ARG HG2 H -0.412 -10.067 10.896 1.00 . A A . 37 ARG HG2 1 1
13 32205 1 1 37 ARG HG3 H -1.067 -8.548 11.503 1.00 . A A . 37 ARG HG3 1 1
13 32206 1 1 37 ARG HH11 H -2.138 -9.161 14.135 1.00 . A A . 37 ARG HH11 1 1
13 32207 1 1 37 ARG HH12 H -3.296 -8.201 14.999 1.00 . A A . 37 ARG HH12 1 1
13 32208 1 1 37 ARG HH21 H -5.755 -8.379 12.524 1.00 . A A . 37 ARG HH21 1 1
13 32209 1 1 37 ARG HH22 H -5.333 -7.761 14.094 1.00 . A A . 37 ARG HH22 1 1
13 32210 1 1 37 ARG N N -1.286 -8.382 7.234 1.00 . A A . 37 ARG N 1 1
13 32211 1 1 37 ARG NE N -3.595 -9.533 12.063 1.00 . A A . 37 ARG NE 1 1
13 32212 1 1 37 ARG NH1 N -3.043 -8.725 14.180 1.00 . A A . 37 ARG NH1 1 1
13 32213 1 1 37 ARG NH2 N -5.088 -8.285 13.270 1.00 . A A . 37 ARG NH2 1 1
13 32214 1 1 37 ARG O O 1.482 -9.716 8.886 1.00 . A A . 37 ARG O 1 1
13 32215 1 1 38 ALA C C 1.748 -12.053 6.542 1.00 . A A . 38 ALA C 1 1
13 32216 1 1 38 ALA CA C 0.684 -12.160 7.657 1.00 . A A . 38 ALA CA 1 1
13 32217 1 1 38 ALA CB C -0.252 -13.352 7.426 1.00 . A A . 38 ALA CB 1 1
13 32218 1 1 38 ALA H H -1.002 -10.901 7.384 1.00 . A A . 38 ALA H 1 1
13 32219 1 1 38 ALA HA H 1.198 -12.324 8.602 1.00 . A A . 38 ALA HA 1 1
13 32220 1 1 38 ALA HB1 H 0.327 -14.265 7.360 1.00 . A A . 38 ALA HB1 1 1
13 32221 1 1 38 ALA HB2 H -0.805 -13.210 6.508 1.00 . A A . 38 ALA HB2 1 1
13 32222 1 1 38 ALA HB3 H -0.947 -13.433 8.250 1.00 . A A . 38 ALA HB3 1 1
13 32223 1 1 38 ALA N N -0.106 -10.927 7.792 1.00 . A A . 38 ALA N 1 1
13 32224 1 1 38 ALA O O 2.739 -12.794 6.563 1.00 . A A . 38 ALA O 1 1
13 32225 1 1 39 LEU C C 3.699 -10.019 5.130 1.00 . A A . 39 LEU C 1 1
13 32226 1 1 39 LEU CA C 2.530 -10.826 4.519 1.00 . A A . 39 LEU CA 1 1
13 32227 1 1 39 LEU CB C 1.882 -10.018 3.353 1.00 . A A . 39 LEU CB 1 1
13 32228 1 1 39 LEU CD1 C 0.233 -9.809 1.395 1.00 . A A . 39 LEU CD1 1 1
13 32229 1 1 39 LEU CD2 C 1.231 -12.088 1.958 1.00 . A A . 39 LEU CD2 1 1
13 32230 1 1 39 LEU CG C 0.761 -10.731 2.520 1.00 . A A . 39 LEU CG 1 1
13 32231 1 1 39 LEU H H 0.665 -10.679 5.546 1.00 . A A . 39 LEU H 1 1
13 32232 1 1 39 LEU HA H 2.917 -11.763 4.127 1.00 . A A . 39 LEU HA 1 1
13 32233 1 1 39 LEU HB2 H 1.456 -9.112 3.777 1.00 . A A . 39 LEU HB2 1 1
13 32234 1 1 39 LEU HB3 H 2.671 -9.724 2.667 1.00 . A A . 39 LEU HB3 1 1
13 32235 1 1 39 LEU HD11 H -0.149 -8.892 1.825 1.00 . A A . 39 LEU HD11 1 1
13 32236 1 1 39 LEU HD12 H -0.567 -10.305 0.859 1.00 . A A . 39 LEU HD12 1 1
13 32237 1 1 39 LEU HD13 H 1.034 -9.574 0.703 1.00 . A A . 39 LEU HD13 1 1
13 32238 1 1 39 LEU HD21 H 1.528 -12.736 2.774 1.00 . A A . 39 LEU HD21 1 1
13 32239 1 1 39 LEU HD22 H 2.072 -11.942 1.297 1.00 . A A . 39 LEU HD22 1 1
13 32240 1 1 39 LEU HD23 H 0.424 -12.559 1.412 1.00 . A A . 39 LEU HD23 1 1
13 32241 1 1 39 LEU HG H -0.077 -10.932 3.178 1.00 . A A . 39 LEU HG 1 1
13 32242 1 1 39 LEU N N 1.528 -11.146 5.565 1.00 . A A . 39 LEU N 1 1
13 32243 1 1 39 LEU O O 4.874 -10.248 4.795 1.00 . A A . 39 LEU O 1 1
13 32244 1 1 40 SER C C 5.200 -8.993 7.662 1.00 . A A . 40 SER C 1 1
13 32245 1 1 40 SER CA C 4.274 -8.190 6.733 1.00 . A A . 40 SER CA 1 1
13 32246 1 1 40 SER CB C 3.470 -7.132 7.537 1.00 . A A . 40 SER CB 1 1
13 32247 1 1 40 SER H H 2.384 -9.001 6.239 1.00 . A A . 40 SER H 1 1
13 32248 1 1 40 SER HA H 4.876 -7.681 5.986 1.00 . A A . 40 SER HA 1 1
13 32249 1 1 40 SER HB2 H 2.927 -6.496 6.850 1.00 . A A . 40 SER HB2 1 1
13 32250 1 1 40 SER HB3 H 2.759 -7.635 8.184 1.00 . A A . 40 SER HB3 1 1
13 32251 1 1 40 SER HG H 3.833 -6.070 9.142 1.00 . A A . 40 SER HG 1 1
13 32252 1 1 40 SER N N 3.335 -9.086 6.032 1.00 . A A . 40 SER N 1 1
13 32253 1 1 40 SER O O 6.430 -8.911 7.552 1.00 . A A . 40 SER O 1 1
13 32254 1 1 40 SER OG O 4.304 -6.310 8.338 1.00 . A A . 40 SER OG 1 1
13 32255 1 1 41 THR C C 6.039 -11.803 8.735 1.00 . A A . 41 THR C 1 1
13 32256 1 1 41 THR CA C 5.337 -10.662 9.489 1.00 . A A . 41 THR CA 1 1
13 32257 1 1 41 THR CB C 4.379 -11.286 10.548 1.00 . A A . 41 THR CB 1 1
13 32258 1 1 41 THR CG2 C 3.934 -10.272 11.600 1.00 . A A . 41 THR CG2 1 1
13 32259 1 1 41 THR H H 3.611 -9.779 8.611 1.00 . A A . 41 THR H 1 1
13 32260 1 1 41 THR HA H 6.082 -10.062 10.003 1.00 . A A . 41 THR HA 1 1
13 32261 1 1 41 THR HB H 4.897 -12.099 11.055 1.00 . A A . 41 THR HB 1 1
13 32262 1 1 41 THR HG1 H 2.440 -11.332 10.133 1.00 . A A . 41 THR HG1 1 1
13 32263 1 1 41 THR HG21 H 3.384 -9.470 11.125 1.00 . A A . 41 THR HG21 1 1
13 32264 1 1 41 THR HG22 H 4.800 -9.862 12.106 1.00 . A A . 41 THR HG22 1 1
13 32265 1 1 41 THR HG23 H 3.296 -10.757 12.327 1.00 . A A . 41 THR HG23 1 1
13 32266 1 1 41 THR N N 4.591 -9.784 8.565 1.00 . A A . 41 THR N 1 1
13 32267 1 1 41 THR O O 7.114 -12.264 9.145 1.00 . A A . 41 THR O 1 1
13 32268 1 1 41 THR OG1 O 3.224 -11.835 9.885 1.00 . A A . 41 THR OG1 1 1
13 32269 1 1 42 GLY C C 5.747 -14.702 7.563 1.00 . A A . 42 GLY C 1 1
13 32270 1 1 42 GLY CA C 5.909 -13.368 6.852 1.00 . A A . 42 GLY CA 1 1
13 32271 1 1 42 GLY H H 4.579 -11.803 7.353 1.00 . A A . 42 GLY H 1 1
13 32272 1 1 42 GLY HA2 H 5.363 -13.404 5.917 1.00 . A A . 42 GLY HA2 1 1
13 32273 1 1 42 GLY HA3 H 6.958 -13.208 6.632 1.00 . A A . 42 GLY HA3 1 1
13 32274 1 1 42 GLY N N 5.410 -12.247 7.634 1.00 . A A . 42 GLY N 1 1
13 32275 1 1 42 GLY O O 6.522 -15.629 7.316 1.00 . A A . 42 GLY O 1 1
13 32276 1 1 43 GLU C C 3.994 -17.172 8.217 1.00 . A A . 43 GLU C 1 1
13 32277 1 1 43 GLU CA C 4.395 -16.041 9.176 1.00 . A A . 43 GLU CA 1 1
13 32278 1 1 43 GLU CB C 3.261 -15.791 10.203 1.00 . A A . 43 GLU CB 1 1
13 32279 1 1 43 GLU CD C 4.805 -15.257 12.196 1.00 . A A . 43 GLU CD 1 1
13 32280 1 1 43 GLU CG C 3.613 -14.805 11.331 1.00 . A A . 43 GLU CG 1 1
13 32281 1 1 43 GLU H H 4.172 -13.999 8.609 1.00 . A A . 43 GLU H 1 1
13 32282 1 1 43 GLU HA H 5.287 -16.345 9.714 1.00 . A A . 43 GLU HA 1 1
13 32283 1 1 43 GLU HB2 H 2.395 -15.402 9.676 1.00 . A A . 43 GLU HB2 1 1
13 32284 1 1 43 GLU HB3 H 2.984 -16.738 10.659 1.00 . A A . 43 GLU HB3 1 1
13 32285 1 1 43 GLU HG2 H 3.845 -13.845 10.887 1.00 . A A . 43 GLU HG2 1 1
13 32286 1 1 43 GLU HG3 H 2.742 -14.684 11.970 1.00 . A A . 43 GLU HG3 1 1
13 32287 1 1 43 GLU N N 4.720 -14.799 8.442 1.00 . A A . 43 GLU N 1 1
13 32288 1 1 43 GLU O O 4.259 -18.348 8.481 1.00 . A A . 43 GLU O 1 1
13 32289 1 1 43 GLU OE1 O 4.594 -16.026 13.160 1.00 . A A . 43 GLU OE1 1 1
13 32290 1 1 43 GLU OE2 O 5.956 -14.845 11.921 1.00 . A A . 43 GLU OE2 1 1
13 32291 1 1 44 LYS C C 4.138 -18.060 5.064 1.00 . A A . 44 LYS C 1 1
13 32292 1 1 44 LYS CA C 2.966 -17.727 6.032 1.00 . A A . 44 LYS CA 1 1
13 32293 1 1 44 LYS CB C 1.767 -17.117 5.264 1.00 . A A . 44 LYS CB 1 1
13 32294 1 1 44 LYS CD C -0.123 -18.028 6.772 1.00 . A A . 44 LYS CD 1 1
13 32295 1 1 44 LYS CE C -1.366 -17.672 7.605 1.00 . A A . 44 LYS CE 1 1
13 32296 1 1 44 LYS CG C 0.530 -16.783 6.127 1.00 . A A . 44 LYS CG 1 1
13 32297 1 1 44 LYS H H 3.207 -15.832 6.955 1.00 . A A . 44 LYS H 1 1
13 32298 1 1 44 LYS HA H 2.641 -18.649 6.507 1.00 . A A . 44 LYS HA 1 1
13 32299 1 1 44 LYS HB2 H 2.099 -16.196 4.791 1.00 . A A . 44 LYS HB2 1 1
13 32300 1 1 44 LYS HB3 H 1.462 -17.807 4.485 1.00 . A A . 44 LYS HB3 1 1
13 32301 1 1 44 LYS HD2 H -0.414 -18.719 5.990 1.00 . A A . 44 LYS HD2 1 1
13 32302 1 1 44 LYS HD3 H 0.604 -18.510 7.418 1.00 . A A . 44 LYS HD3 1 1
13 32303 1 1 44 LYS HE2 H -1.085 -16.967 8.378 1.00 . A A . 44 LYS HE2 1 1
13 32304 1 1 44 LYS HE3 H -2.107 -17.213 6.960 1.00 . A A . 44 LYS HE3 1 1
13 32305 1 1 44 LYS HG2 H 0.834 -16.105 6.915 1.00 . A A . 44 LYS HG2 1 1
13 32306 1 1 44 LYS HG3 H -0.206 -16.284 5.502 1.00 . A A . 44 LYS HG3 1 1
13 32307 1 1 44 LYS HZ1 H -1.255 -19.371 8.817 1.00 . A A . 44 LYS HZ1 1 1
13 32308 1 1 44 LYS HZ2 H -2.346 -19.519 7.534 1.00 . A A . 44 LYS HZ2 1 1
13 32309 1 1 44 LYS HZ3 H -2.747 -18.583 8.884 1.00 . A A . 44 LYS HZ3 1 1
13 32310 1 1 44 LYS N N 3.384 -16.787 7.086 1.00 . A A . 44 LYS N 1 1
13 32311 1 1 44 LYS NZ N -1.970 -18.869 8.253 1.00 . A A . 44 LYS NZ 1 1
13 32312 1 1 44 LYS O O 3.923 -18.696 4.025 1.00 . A A . 44 LYS O 1 1
13 32313 1 1 45 GLY C C 6.730 -17.129 3.387 1.00 . A A . 45 GLY C 1 1
13 32314 1 1 45 GLY CA C 6.582 -17.939 4.665 1.00 . A A . 45 GLY CA 1 1
13 32315 1 1 45 GLY H H 5.449 -17.088 6.235 1.00 . A A . 45 GLY H 1 1
13 32316 1 1 45 GLY HA2 H 7.438 -17.740 5.296 1.00 . A A . 45 GLY HA2 1 1
13 32317 1 1 45 GLY HA3 H 6.580 -18.995 4.418 1.00 . A A . 45 GLY HA3 1 1
13 32318 1 1 45 GLY N N 5.367 -17.626 5.424 1.00 . A A . 45 GLY N 1 1
13 32319 1 1 45 GLY O O 7.270 -17.626 2.393 1.00 . A A . 45 GLY O 1 1
13 32320 1 1 46 PHE C C 7.318 -13.841 2.513 1.00 . A A . 46 PHE C 1 1
13 32321 1 1 46 PHE CA C 6.329 -14.979 2.220 1.00 . A A . 46 PHE CA 1 1
13 32322 1 1 46 PHE CB C 4.921 -14.438 1.847 1.00 . A A . 46 PHE CB 1 1
13 32323 1 1 46 PHE CD1 C 4.211 -16.719 0.934 1.00 . A A . 46 PHE CD1 1 1
13 32324 1 1 46 PHE CD2 C 2.583 -15.418 2.103 1.00 . A A . 46 PHE CD2 1 1
13 32325 1 1 46 PHE CE1 C 3.279 -17.722 0.750 1.00 . A A . 46 PHE CE1 1 1
13 32326 1 1 46 PHE CE2 C 1.654 -16.421 1.913 1.00 . A A . 46 PHE CE2 1 1
13 32327 1 1 46 PHE CG C 3.880 -15.544 1.620 1.00 . A A . 46 PHE CG 1 1
13 32328 1 1 46 PHE CZ C 2.001 -17.573 1.241 1.00 . A A . 46 PHE CZ 1 1
13 32329 1 1 46 PHE H H 5.807 -15.548 4.209 1.00 . A A . 46 PHE H 1 1
13 32330 1 1 46 PHE HA H 6.708 -15.558 1.375 1.00 . A A . 46 PHE HA 1 1
13 32331 1 1 46 PHE HB2 H 4.565 -13.791 2.643 1.00 . A A . 46 PHE HB2 1 1
13 32332 1 1 46 PHE HB3 H 4.989 -13.860 0.931 1.00 . A A . 46 PHE HB3 1 1
13 32333 1 1 46 PHE HD1 H 5.217 -16.847 0.550 1.00 . A A . 46 PHE HD1 1 1
13 32334 1 1 46 PHE HD2 H 2.300 -14.518 2.636 1.00 . A A . 46 PHE HD2 1 1
13 32335 1 1 46 PHE HE1 H 3.552 -18.627 0.216 1.00 . A A . 46 PHE HE1 1 1
13 32336 1 1 46 PHE HE2 H 0.653 -16.306 2.302 1.00 . A A . 46 PHE HE2 1 1
13 32337 1 1 46 PHE HZ H 1.269 -18.359 1.097 1.00 . A A . 46 PHE HZ 1 1
13 32338 1 1 46 PHE N N 6.238 -15.876 3.397 1.00 . A A . 46 PHE N 1 1
13 32339 1 1 46 PHE O O 8.191 -13.554 1.688 1.00 . A A . 46 PHE O 1 1
13 32340 1 1 47 GLY C C 8.480 -11.114 3.342 1.00 . A A . 47 GLY C 1 1
13 32341 1 1 47 GLY CA C 8.161 -12.285 4.252 1.00 . A A . 47 GLY CA 1 1
13 32342 1 1 47 GLY H H 6.355 -13.389 4.214 1.00 . A A . 47 GLY H 1 1
13 32343 1 1 47 GLY HA2 H 7.782 -11.898 5.190 1.00 . A A . 47 GLY HA2 1 1
13 32344 1 1 47 GLY HA3 H 9.073 -12.834 4.460 1.00 . A A . 47 GLY HA3 1 1
13 32345 1 1 47 GLY N N 7.167 -13.219 3.706 1.00 . A A . 47 GLY N 1 1
13 32346 1 1 47 GLY O O 9.593 -11.048 2.809 1.00 . A A . 47 GLY O 1 1
13 32347 1 1 48 TYR C C 8.702 -8.070 2.814 1.00 . A A . 48 TYR C 1 1
13 32348 1 1 48 TYR CA C 7.679 -9.058 2.219 1.00 . A A . 48 TYR CA 1 1
13 32349 1 1 48 TYR CB C 6.307 -8.414 1.896 1.00 . A A . 48 TYR CB 1 1
13 32350 1 1 48 TYR CD1 C 4.803 -10.354 1.187 1.00 . A A . 48 TYR CD1 1 1
13 32351 1 1 48 TYR CD2 C 5.602 -8.881 -0.515 1.00 . A A . 48 TYR CD2 1 1
13 32352 1 1 48 TYR CE1 C 4.156 -11.111 0.228 1.00 . A A . 48 TYR CE1 1 1
13 32353 1 1 48 TYR CE2 C 4.958 -9.643 -1.471 1.00 . A A . 48 TYR CE2 1 1
13 32354 1 1 48 TYR CG C 5.529 -9.216 0.842 1.00 . A A . 48 TYR CG 1 1
13 32355 1 1 48 TYR CZ C 4.237 -10.756 -1.097 1.00 . A A . 48 TYR CZ 1 1
13 32356 1 1 48 TYR H H 6.622 -10.362 3.529 1.00 . A A . 48 TYR H 1 1
13 32357 1 1 48 TYR HA H 8.096 -9.438 1.281 1.00 . A A . 48 TYR HA 1 1
13 32358 1 1 48 TYR HB2 H 5.708 -8.368 2.800 1.00 . A A . 48 TYR HB2 1 1
13 32359 1 1 48 TYR HB3 H 6.451 -7.408 1.518 1.00 . A A . 48 TYR HB3 1 1
13 32360 1 1 48 TYR HD1 H 4.734 -10.641 2.230 1.00 . A A . 48 TYR HD1 1 1
13 32361 1 1 48 TYR HD2 H 6.159 -8.002 -0.816 1.00 . A A . 48 TYR HD2 1 1
13 32362 1 1 48 TYR HE1 H 3.589 -11.985 0.525 1.00 . A A . 48 TYR HE1 1 1
13 32363 1 1 48 TYR HE2 H 5.027 -9.362 -2.516 1.00 . A A . 48 TYR HE2 1 1
13 32364 1 1 48 TYR HH H 2.690 -11.684 -1.786 1.00 . A A . 48 TYR HH 1 1
13 32365 1 1 48 TYR N N 7.493 -10.229 3.098 1.00 . A A . 48 TYR N 1 1
13 32366 1 1 48 TYR O O 8.374 -7.135 3.553 1.00 . A A . 48 TYR O 1 1
13 32367 1 1 48 TYR OH O 3.602 -11.521 -2.057 1.00 . A A . 48 TYR OH 1 1
13 32368 1 1 49 LYS C C 11.718 -6.936 1.633 1.00 . A A . 49 LYS C 1 1
13 32369 1 1 49 LYS CA C 11.156 -7.631 2.874 1.00 . A A . 49 LYS CA 1 1
13 32370 1 1 49 LYS CB C 12.184 -8.649 3.436 1.00 . A A . 49 LYS CB 1 1
13 32371 1 1 49 LYS CD C 13.169 -7.428 5.471 1.00 . A A . 49 LYS CD 1 1
13 32372 1 1 49 LYS CE C 14.464 -7.007 6.183 1.00 . A A . 49 LYS CE 1 1
13 32373 1 1 49 LYS CG C 13.446 -8.036 4.078 1.00 . A A . 49 LYS CG 1 1
13 32374 1 1 49 LYS H H 10.096 -9.140 1.885 1.00 . A A . 49 LYS H 1 1
13 32375 1 1 49 LYS HA H 10.902 -6.896 3.633 1.00 . A A . 49 LYS HA 1 1
13 32376 1 1 49 LYS HB2 H 11.689 -9.261 4.185 1.00 . A A . 49 LYS HB2 1 1
13 32377 1 1 49 LYS HB3 H 12.499 -9.301 2.626 1.00 . A A . 49 LYS HB3 1 1
13 32378 1 1 49 LYS HD2 H 12.530 -6.557 5.358 1.00 . A A . 49 LYS HD2 1 1
13 32379 1 1 49 LYS HD3 H 12.658 -8.166 6.082 1.00 . A A . 49 LYS HD3 1 1
13 32380 1 1 49 LYS HE2 H 15.149 -7.847 6.200 1.00 . A A . 49 LYS HE2 1 1
13 32381 1 1 49 LYS HE3 H 14.917 -6.188 5.634 1.00 . A A . 49 LYS HE3 1 1
13 32382 1 1 49 LYS HG2 H 14.195 -8.816 4.181 1.00 . A A . 49 LYS HG2 1 1
13 32383 1 1 49 LYS HG3 H 13.834 -7.260 3.424 1.00 . A A . 49 LYS HG3 1 1
13 32384 1 1 49 LYS HZ1 H 13.526 -5.797 7.596 1.00 . A A . 49 LYS HZ1 1 1
13 32385 1 1 49 LYS HZ2 H 15.098 -6.240 8.008 1.00 . A A . 49 LYS HZ2 1 1
13 32386 1 1 49 LYS HZ3 H 13.846 -7.359 8.142 1.00 . A A . 49 LYS HZ3 1 1
13 32387 1 1 49 LYS N N 9.962 -8.361 2.469 1.00 . A A . 49 LYS N 1 1
13 32388 1 1 49 LYS NZ N 14.216 -6.571 7.576 1.00 . A A . 49 LYS NZ 1 1
13 32389 1 1 49 LYS O O 11.798 -7.568 0.564 1.00 . A A . 49 LYS O 1 1
13 32390 1 1 50 GLY C C 11.612 -4.682 -0.491 1.00 . A A . 50 GLY C 1 1
13 32391 1 1 50 GLY CA C 12.635 -4.897 0.622 1.00 . A A . 50 GLY CA 1 1
13 32392 1 1 50 GLY H H 12.015 -5.220 2.633 1.00 . A A . 50 GLY H 1 1
13 32393 1 1 50 GLY HA2 H 12.966 -3.932 0.985 1.00 . A A . 50 GLY HA2 1 1
13 32394 1 1 50 GLY HA3 H 13.490 -5.424 0.217 1.00 . A A . 50 GLY HA3 1 1
13 32395 1 1 50 GLY N N 12.097 -5.656 1.758 1.00 . A A . 50 GLY N 1 1
13 32396 1 1 50 GLY O O 12.003 -4.476 -1.651 1.00 . A A . 50 GLY O 1 1
13 32397 1 1 51 SER C C 9.249 -3.325 -1.831 1.00 . A A . 51 SER C 1 1
13 32398 1 1 51 SER CA C 9.186 -4.675 -1.093 1.00 . A A . 51 SER CA 1 1
13 32399 1 1 51 SER CB C 7.830 -4.853 -0.368 1.00 . A A . 51 SER CB 1 1
13 32400 1 1 51 SER H H 10.086 -4.914 0.808 1.00 . A A . 51 SER H 1 1
13 32401 1 1 51 SER HA H 9.304 -5.478 -1.814 1.00 . A A . 51 SER HA 1 1
13 32402 1 1 51 SER HB2 H 7.833 -5.783 0.184 1.00 . A A . 51 SER HB2 1 1
13 32403 1 1 51 SER HB3 H 7.676 -4.033 0.322 1.00 . A A . 51 SER HB3 1 1
13 32404 1 1 51 SER HG H 5.920 -5.000 -0.804 1.00 . A A . 51 SER HG 1 1
13 32405 1 1 51 SER N N 10.301 -4.777 -0.136 1.00 . A A . 51 SER N 1 1
13 32406 1 1 51 SER O O 9.106 -2.259 -1.215 1.00 . A A . 51 SER O 1 1
13 32407 1 1 51 SER OG O 6.744 -4.880 -1.287 1.00 . A A . 51 SER OG 1 1
13 32408 1 1 52 CYS C C 8.634 -1.449 -4.414 1.00 . A A . 52 CYS C 1 1
13 32409 1 1 52 CYS CA C 9.865 -2.243 -3.962 1.00 . A A . 52 CYS CA 1 1
13 32410 1 1 52 CYS CB C 10.678 -2.700 -5.188 1.00 . A A . 52 CYS CB 1 1
13 32411 1 1 52 CYS H H 9.425 -4.270 -3.585 1.00 . A A . 52 CYS H 1 1
13 32412 1 1 52 CYS HA H 10.502 -1.597 -3.359 1.00 . A A . 52 CYS HA 1 1
13 32413 1 1 52 CYS HB2 H 11.509 -3.311 -4.861 1.00 . A A . 52 CYS HB2 1 1
13 32414 1 1 52 CYS HB3 H 10.047 -3.291 -5.843 1.00 . A A . 52 CYS HB3 1 1
13 32415 1 1 52 CYS HG H 11.183 -1.628 -7.446 1.00 . A A . 52 CYS HG 1 1
13 32416 1 1 52 CYS N N 9.495 -3.399 -3.147 1.00 . A A . 52 CYS N 1 1
13 32417 1 1 52 CYS O O 7.606 -2.026 -4.801 1.00 . A A . 52 CYS O 1 1
13 32418 1 1 52 CYS SG S 11.362 -1.339 -6.167 1.00 . A A . 52 CYS SG 1 1
13 32419 1 1 53 PHE C C 8.232 1.090 -6.356 1.00 . A A . 53 PHE C 1 1
13 32420 1 1 53 PHE CA C 7.820 0.831 -4.901 1.00 . A A . 53 PHE CA 1 1
13 32421 1 1 53 PHE CB C 7.812 2.141 -4.074 1.00 . A A . 53 PHE CB 1 1
13 32422 1 1 53 PHE CD1 C 8.008 1.362 -1.647 1.00 . A A . 53 PHE CD1 1 1
13 32423 1 1 53 PHE CD2 C 6.007 2.505 -2.304 1.00 . A A . 53 PHE CD2 1 1
13 32424 1 1 53 PHE CE1 C 7.514 1.237 -0.361 1.00 . A A . 53 PHE CE1 1 1
13 32425 1 1 53 PHE CE2 C 5.515 2.377 -1.018 1.00 . A A . 53 PHE CE2 1 1
13 32426 1 1 53 PHE CG C 7.263 1.998 -2.647 1.00 . A A . 53 PHE CG 1 1
13 32427 1 1 53 PHE CZ C 6.269 1.745 -0.046 1.00 . A A . 53 PHE CZ 1 1
13 32428 1 1 53 PHE H H 9.542 0.231 -3.870 1.00 . A A . 53 PHE H 1 1
13 32429 1 1 53 PHE HA H 6.824 0.390 -4.881 1.00 . A A . 53 PHE HA 1 1
13 32430 1 1 53 PHE HB2 H 8.827 2.518 -4.000 1.00 . A A . 53 PHE HB2 1 1
13 32431 1 1 53 PHE HB3 H 7.210 2.882 -4.594 1.00 . A A . 53 PHE HB3 1 1
13 32432 1 1 53 PHE HD1 H 8.986 0.961 -1.887 1.00 . A A . 53 PHE HD1 1 1
13 32433 1 1 53 PHE HD2 H 5.410 3.001 -3.060 1.00 . A A . 53 PHE HD2 1 1
13 32434 1 1 53 PHE HE1 H 8.105 0.741 0.400 1.00 . A A . 53 PHE HE1 1 1
13 32435 1 1 53 PHE HE2 H 4.539 2.776 -0.770 1.00 . A A . 53 PHE HE2 1 1
13 32436 1 1 53 PHE HZ H 5.883 1.647 0.960 1.00 . A A . 53 PHE HZ 1 1
13 32437 1 1 53 PHE N N 8.761 -0.124 -4.333 1.00 . A A . 53 PHE N 1 1
13 32438 1 1 53 PHE O O 9.335 1.590 -6.613 1.00 . A A . 53 PHE O 1 1
13 32439 1 1 54 HIS C C 6.983 2.035 -9.360 1.00 . A A . 54 HIS C 1 1
13 32440 1 1 54 HIS CA C 7.640 0.796 -8.749 1.00 . A A . 54 HIS CA 1 1
13 32441 1 1 54 HIS CB C 7.148 -0.481 -9.477 1.00 . A A . 54 HIS CB 1 1
13 32442 1 1 54 HIS CD2 C 4.630 -0.626 -10.182 1.00 . A A . 54 HIS CD2 1 1
13 32443 1 1 54 HIS CE1 C 3.818 -1.454 -8.327 1.00 . A A . 54 HIS CE1 1 1
13 32444 1 1 54 HIS CG C 5.670 -0.787 -9.324 1.00 . A A . 54 HIS CG 1 1
13 32445 1 1 54 HIS H H 6.491 0.358 -7.009 1.00 . A A . 54 HIS H 1 1
13 32446 1 1 54 HIS HA H 8.718 0.878 -8.887 1.00 . A A . 54 HIS HA 1 1
13 32447 1 1 54 HIS HB2 H 7.358 -0.390 -10.538 1.00 . A A . 54 HIS HB2 1 1
13 32448 1 1 54 HIS HB3 H 7.699 -1.331 -9.094 1.00 . A A . 54 HIS HB3 1 1
13 32449 1 1 54 HIS HD1 H 5.613 -1.566 -7.364 1.00 . A A . 54 HIS HD1 1 1
13 32450 1 1 54 HIS HD2 H 4.682 -0.235 -11.189 1.00 . A A . 54 HIS HD2 1 1
13 32451 1 1 54 HIS HE1 H 3.132 -1.849 -7.589 1.00 . A A . 54 HIS HE1 1 1
13 32452 1 1 54 HIS HE2 H 2.632 -1.234 -9.982 1.00 . A A . 54 HIS HE2 1 1
13 32453 1 1 54 HIS N N 7.361 0.704 -7.298 1.00 . A A . 54 HIS N 1 1
13 32454 1 1 54 HIS ND1 N 5.120 -1.310 -8.168 1.00 . A A . 54 HIS ND1 1 1
13 32455 1 1 54 HIS NE2 N 3.494 -1.051 -9.539 1.00 . A A . 54 HIS NE2 1 1
13 32456 1 1 54 HIS O O 7.495 2.610 -10.320 1.00 . A A . 54 HIS O 1 1
13 32457 1 1 55 ARG C C 4.602 4.485 -8.290 1.00 . A A . 55 ARG C 1 1
13 32458 1 1 55 ARG CA C 4.971 3.458 -9.354 1.00 . A A . 55 ARG CA 1 1
13 32459 1 1 55 ARG CB C 3.709 2.747 -9.903 1.00 . A A . 55 ARG CB 1 1
13 32460 1 1 55 ARG CD C 1.389 2.888 -10.908 1.00 . A A . 55 ARG CD 1 1
13 32461 1 1 55 ARG CG C 2.681 3.652 -10.603 1.00 . A A . 55 ARG CG 1 1
13 32462 1 1 55 ARG CZ C -0.903 3.520 -11.678 1.00 . A A . 55 ARG CZ 1 1
13 32463 1 1 55 ARG H H 5.609 2.067 -7.901 1.00 . A A . 55 ARG H 1 1
13 32464 1 1 55 ARG HA H 5.487 3.958 -10.171 1.00 . A A . 55 ARG HA 1 1
13 32465 1 1 55 ARG HB2 H 4.029 1.991 -10.616 1.00 . A A . 55 ARG HB2 1 1
13 32466 1 1 55 ARG HB3 H 3.213 2.239 -9.076 1.00 . A A . 55 ARG HB3 1 1
13 32467 1 1 55 ARG HD2 H 1.631 1.999 -11.482 1.00 . A A . 55 ARG HD2 1 1
13 32468 1 1 55 ARG HD3 H 0.929 2.591 -9.969 1.00 . A A . 55 ARG HD3 1 1
13 32469 1 1 55 ARG HE H 0.803 4.395 -12.228 1.00 . A A . 55 ARG HE 1 1
13 32470 1 1 55 ARG HG2 H 2.451 4.493 -9.956 1.00 . A A . 55 ARG HG2 1 1
13 32471 1 1 55 ARG HG3 H 3.105 4.021 -11.531 1.00 . A A . 55 ARG HG3 1 1
13 32472 1 1 55 ARG HH11 H -0.930 1.953 -10.391 1.00 . A A . 55 ARG HH11 1 1
13 32473 1 1 55 ARG HH12 H -2.483 2.460 -10.980 1.00 . A A . 55 ARG HH12 1 1
13 32474 1 1 55 ARG HH21 H -1.212 5.039 -12.976 1.00 . A A . 55 ARG HH21 1 1
13 32475 1 1 55 ARG HH22 H -2.636 4.208 -12.444 1.00 . A A . 55 ARG HH22 1 1
13 32476 1 1 55 ARG N N 5.855 2.447 -8.769 1.00 . A A . 55 ARG N 1 1
13 32477 1 1 55 ARG NE N 0.427 3.686 -11.669 1.00 . A A . 55 ARG NE 1 1
13 32478 1 1 55 ARG NH1 N -1.486 2.569 -10.962 1.00 . A A . 55 ARG NH1 1 1
13 32479 1 1 55 ARG NH2 N -1.642 4.318 -12.425 1.00 . A A . 55 ARG NH2 1 1
13 32480 1 1 55 ARG O O 3.731 4.233 -7.477 1.00 . A A . 55 ARG O 1 1
13 32481 1 1 56 ILE C C 4.671 8.003 -8.072 1.00 . A A . 56 ILE C 1 1
13 32482 1 1 56 ILE CA C 4.982 6.712 -7.308 1.00 . A A . 56 ILE CA 1 1
13 32483 1 1 56 ILE CB C 6.153 6.927 -6.278 1.00 . A A . 56 ILE CB 1 1
13 32484 1 1 56 ILE CD1 C 7.414 5.767 -4.322 1.00 . A A . 56 ILE CD1 1 1
13 32485 1 1 56 ILE CG1 C 6.363 5.643 -5.409 1.00 . A A . 56 ILE CG1 1 1
13 32486 1 1 56 ILE CG2 C 5.884 8.154 -5.379 1.00 . A A . 56 ILE CG2 1 1
13 32487 1 1 56 ILE H H 5.992 5.776 -8.932 1.00 . A A . 56 ILE H 1 1
13 32488 1 1 56 ILE HA H 4.089 6.428 -6.740 1.00 . A A . 56 ILE HA 1 1
13 32489 1 1 56 ILE HB H 7.068 7.122 -6.839 1.00 . A A . 56 ILE HB 1 1
13 32490 1 1 56 ILE HD11 H 7.137 6.546 -3.628 1.00 . A A . 56 ILE HD11 1 1
13 32491 1 1 56 ILE HD12 H 8.372 6.006 -4.768 1.00 . A A . 56 ILE HD12 1 1
13 32492 1 1 56 ILE HD13 H 7.493 4.829 -3.795 1.00 . A A . 56 ILE HD13 1 1
13 32493 1 1 56 ILE HG12 H 5.432 5.382 -4.924 1.00 . A A . 56 ILE HG12 1 1
13 32494 1 1 56 ILE HG13 H 6.657 4.822 -6.054 1.00 . A A . 56 ILE HG13 1 1
13 32495 1 1 56 ILE HG21 H 4.969 8.003 -4.817 1.00 . A A . 56 ILE HG21 1 1
13 32496 1 1 56 ILE HG22 H 5.782 9.044 -5.987 1.00 . A A . 56 ILE HG22 1 1
13 32497 1 1 56 ILE HG23 H 6.706 8.295 -4.689 1.00 . A A . 56 ILE HG23 1 1
13 32498 1 1 56 ILE N N 5.278 5.637 -8.274 1.00 . A A . 56 ILE N 1 1
13 32499 1 1 56 ILE O O 5.469 8.457 -8.895 1.00 . A A . 56 ILE O 1 1
13 32500 1 1 57 ILE C C 2.519 10.817 -7.504 1.00 . A A . 57 ILE C 1 1
13 32501 1 1 57 ILE CA C 2.888 9.685 -8.513 1.00 . A A . 57 ILE CA 1 1
13 32502 1 1 57 ILE CB C 1.601 9.204 -9.285 1.00 . A A . 57 ILE CB 1 1
13 32503 1 1 57 ILE CD1 C 0.711 7.292 -10.821 1.00 . A A . 57 ILE CD1 1 1
13 32504 1 1 57 ILE CG1 C 1.907 7.932 -10.145 1.00 . A A . 57 ILE CG1 1 1
13 32505 1 1 57 ILE CG2 C 1.016 10.341 -10.157 1.00 . A A . 57 ILE CG2 1 1
13 32506 1 1 57 ILE H H 2.984 8.203 -7.028 1.00 . A A . 57 ILE H 1 1
13 32507 1 1 57 ILE HA H 3.607 10.061 -9.238 1.00 . A A . 57 ILE HA 1 1
13 32508 1 1 57 ILE HB H 0.850 8.943 -8.541 1.00 . A A . 57 ILE HB 1 1
13 32509 1 1 57 ILE HD11 H 1.025 6.390 -11.325 1.00 . A A . 57 ILE HD11 1 1
13 32510 1 1 57 ILE HD12 H 0.289 7.978 -11.543 1.00 . A A . 57 ILE HD12 1 1
13 32511 1 1 57 ILE HD13 H -0.036 7.046 -10.080 1.00 . A A . 57 ILE HD13 1 1
13 32512 1 1 57 ILE HG12 H 2.614 8.190 -10.924 1.00 . A A . 57 ILE HG12 1 1
13 32513 1 1 57 ILE HG13 H 2.359 7.178 -9.510 1.00 . A A . 57 ILE HG13 1 1
13 32514 1 1 57 ILE HG21 H 0.117 10.002 -10.655 1.00 . A A . 57 ILE HG21 1 1
13 32515 1 1 57 ILE HG22 H 1.744 10.641 -10.901 1.00 . A A . 57 ILE HG22 1 1
13 32516 1 1 57 ILE HG23 H 0.776 11.195 -9.533 1.00 . A A . 57 ILE HG23 1 1
13 32517 1 1 57 ILE N N 3.485 8.563 -7.783 1.00 . A A . 57 ILE N 1 1
13 32518 1 1 57 ILE O O 1.648 10.610 -6.648 1.00 . A A . 57 ILE O 1 1
13 32519 1 1 58 PRO C C 1.448 13.683 -6.751 1.00 . A A . 58 PRO C 1 1
13 32520 1 1 58 PRO CA C 2.918 13.183 -6.694 1.00 . A A . 58 PRO CA 1 1
13 32521 1 1 58 PRO CB C 3.903 14.260 -7.223 1.00 . A A . 58 PRO CB 1 1
13 32522 1 1 58 PRO CD C 4.410 12.255 -8.407 1.00 . A A . 58 PRO CD 1 1
13 32523 1 1 58 PRO CG C 5.049 13.466 -7.770 1.00 . A A . 58 PRO CG 1 1
13 32524 1 1 58 PRO HA H 3.166 12.956 -5.662 1.00 . A A . 58 PRO HA 1 1
13 32525 1 1 58 PRO HB2 H 3.433 14.860 -8.004 1.00 . A A . 58 PRO HB2 1 1
13 32526 1 1 58 PRO HB3 H 4.239 14.902 -6.417 1.00 . A A . 58 PRO HB3 1 1
13 32527 1 1 58 PRO HD2 H 4.112 12.469 -9.430 1.00 . A A . 58 PRO HD2 1 1
13 32528 1 1 58 PRO HD3 H 5.088 11.411 -8.384 1.00 . A A . 58 PRO HD3 1 1
13 32529 1 1 58 PRO HG2 H 5.593 14.050 -8.508 1.00 . A A . 58 PRO HG2 1 1
13 32530 1 1 58 PRO HG3 H 5.718 13.158 -6.970 1.00 . A A . 58 PRO HG3 1 1
13 32531 1 1 58 PRO N N 3.217 11.999 -7.556 1.00 . A A . 58 PRO N 1 1
13 32532 1 1 58 PRO O O 0.777 13.627 -7.809 1.00 . A A . 58 PRO O 1 1
13 32533 1 1 59 GLY C C -1.470 13.625 -5.611 1.00 . A A . 59 GLY C 1 1
13 32534 1 1 59 GLY CA C -0.388 14.680 -5.419 1.00 . A A . 59 GLY CA 1 1
13 32535 1 1 59 GLY H H 1.569 14.171 -4.804 1.00 . A A . 59 GLY H 1 1
13 32536 1 1 59 GLY HA2 H -0.483 15.087 -4.422 1.00 . A A . 59 GLY HA2 1 1
13 32537 1 1 59 GLY HA3 H -0.545 15.481 -6.131 1.00 . A A . 59 GLY HA3 1 1
13 32538 1 1 59 GLY N N 0.971 14.165 -5.582 1.00 . A A . 59 GLY N 1 1
13 32539 1 1 59 GLY O O -2.631 13.961 -5.885 1.00 . A A . 59 GLY O 1 1
13 32540 1 1 60 PHE C C -1.732 10.051 -4.814 1.00 . A A . 60 PHE C 1 1
13 32541 1 1 60 PHE CA C -1.954 11.209 -5.797 1.00 . A A . 60 PHE CA 1 1
13 32542 1 1 60 PHE CB C -1.697 10.763 -7.272 1.00 . A A . 60 PHE CB 1 1
13 32543 1 1 60 PHE CD1 C -3.885 9.533 -7.621 1.00 . A A . 60 PHE CD1 1 1
13 32544 1 1 60 PHE CD2 C -1.886 8.423 -8.282 1.00 . A A . 60 PHE CD2 1 1
13 32545 1 1 60 PHE CE1 C -4.619 8.434 -8.017 1.00 . A A . 60 PHE CE1 1 1
13 32546 1 1 60 PHE CE2 C -2.625 7.329 -8.683 1.00 . A A . 60 PHE CE2 1 1
13 32547 1 1 60 PHE CG C -2.504 9.548 -7.739 1.00 . A A . 60 PHE CG 1 1
13 32548 1 1 60 PHE CZ C -3.989 7.334 -8.545 1.00 . A A . 60 PHE CZ 1 1
13 32549 1 1 60 PHE H H -0.190 12.155 -5.112 1.00 . A A . 60 PHE H 1 1
13 32550 1 1 60 PHE HA H -2.993 11.534 -5.714 1.00 . A A . 60 PHE HA 1 1
13 32551 1 1 60 PHE HB2 H -1.940 11.584 -7.934 1.00 . A A . 60 PHE HB2 1 1
13 32552 1 1 60 PHE HB3 H -0.641 10.535 -7.385 1.00 . A A . 60 PHE HB3 1 1
13 32553 1 1 60 PHE HD1 H -4.392 10.393 -7.205 1.00 . A A . 60 PHE HD1 1 1
13 32554 1 1 60 PHE HD2 H -0.812 8.411 -8.393 1.00 . A A . 60 PHE HD2 1 1
13 32555 1 1 60 PHE HE1 H -5.697 8.442 -7.916 1.00 . A A . 60 PHE HE1 1 1
13 32556 1 1 60 PHE HE2 H -2.126 6.462 -9.101 1.00 . A A . 60 PHE HE2 1 1
13 32557 1 1 60 PHE HZ H -4.571 6.475 -8.858 1.00 . A A . 60 PHE HZ 1 1
13 32558 1 1 60 PHE N N -1.090 12.342 -5.463 1.00 . A A . 60 PHE N 1 1
13 32559 1 1 60 PHE O O -2.532 9.859 -3.884 1.00 . A A . 60 PHE O 1 1
13 32560 1 1 61 MET C C 0.970 7.427 -4.672 1.00 . A A . 61 MET C 1 1
13 32561 1 1 61 MET CA C -0.447 7.980 -4.410 1.00 . A A . 61 MET CA 1 1
13 32562 1 1 61 MET CB C -1.550 7.049 -5.021 1.00 . A A . 61 MET CB 1 1
13 32563 1 1 61 MET CE C -0.591 4.929 -7.304 1.00 . A A . 61 MET CE 1 1
13 32564 1 1 61 MET CG C -1.457 5.563 -4.699 1.00 . A A . 61 MET CG 1 1
13 32565 1 1 61 MET H H 0.117 9.695 -5.535 1.00 . A A . 61 MET H 1 1
13 32566 1 1 61 MET HA H -0.603 8.059 -3.337 1.00 . A A . 61 MET HA 1 1
13 32567 1 1 61 MET HB2 H -2.519 7.401 -4.679 1.00 . A A . 61 MET HB2 1 1
13 32568 1 1 61 MET HB3 H -1.527 7.154 -6.101 1.00 . A A . 61 MET HB3 1 1
13 32569 1 1 61 MET HE1 H -1.587 4.540 -7.466 1.00 . A A . 61 MET HE1 1 1
13 32570 1 1 61 MET HE2 H 0.111 4.401 -7.931 1.00 . A A . 61 MET HE2 1 1
13 32571 1 1 61 MET HE3 H -0.576 5.982 -7.549 1.00 . A A . 61 MET HE3 1 1
13 32572 1 1 61 MET HG2 H -1.284 5.443 -3.637 1.00 . A A . 61 MET HG2 1 1
13 32573 1 1 61 MET HG3 H -2.400 5.093 -4.954 1.00 . A A . 61 MET HG3 1 1
13 32574 1 1 61 MET N N -0.616 9.320 -4.996 1.00 . A A . 61 MET N 1 1
13 32575 1 1 61 MET O O 1.546 7.668 -5.736 1.00 . A A . 61 MET O 1 1
13 32576 1 1 61 MET SD S -0.129 4.712 -5.588 1.00 . A A . 61 MET SD 1 1
13 32577 1 1 62 CYS C C 2.508 4.407 -3.767 1.00 . A A . 62 CYS C 1 1
13 32578 1 1 62 CYS CA C 2.783 5.934 -3.818 1.00 . A A . 62 CYS CA 1 1
13 32579 1 1 62 CYS CB C 3.727 6.379 -2.678 1.00 . A A . 62 CYS CB 1 1
13 32580 1 1 62 CYS H H 1.034 6.616 -2.841 1.00 . A A . 62 CYS H 1 1
13 32581 1 1 62 CYS HA H 3.244 6.182 -4.776 1.00 . A A . 62 CYS HA 1 1
13 32582 1 1 62 CYS HB2 H 4.606 5.745 -2.661 1.00 . A A . 62 CYS HB2 1 1
13 32583 1 1 62 CYS HB3 H 4.040 7.402 -2.855 1.00 . A A . 62 CYS HB3 1 1
13 32584 1 1 62 CYS HG H 2.682 5.055 -0.778 1.00 . A A . 62 CYS HG 1 1
13 32585 1 1 62 CYS N N 1.509 6.673 -3.693 1.00 . A A . 62 CYS N 1 1
13 32586 1 1 62 CYS O O 2.108 3.868 -2.728 1.00 . A A . 62 CYS O 1 1
13 32587 1 1 62 CYS SG S 2.974 6.321 -1.038 1.00 . A A . 62 CYS SG 1 1
13 32588 1 1 63 GLN C C 3.586 1.385 -5.002 1.00 . A A . 63 GLN C 1 1
13 32589 1 1 63 GLN CA C 2.365 2.303 -5.119 1.00 . A A . 63 GLN CA 1 1
13 32590 1 1 63 GLN CB C 1.679 2.132 -6.510 1.00 . A A . 63 GLN CB 1 1
13 32591 1 1 63 GLN CD C 0.275 0.680 -8.097 1.00 . A A . 63 GLN CD 1 1
13 32592 1 1 63 GLN CG C 1.162 0.716 -6.843 1.00 . A A . 63 GLN CG 1 1
13 32593 1 1 63 GLN H H 3.185 4.194 -5.629 1.00 . A A . 63 GLN H 1 1
13 32594 1 1 63 GLN HA H 1.643 2.028 -4.348 1.00 . A A . 63 GLN HA 1 1
13 32595 1 1 63 GLN HB2 H 0.836 2.809 -6.551 1.00 . A A . 63 GLN HB2 1 1
13 32596 1 1 63 GLN HB3 H 2.384 2.426 -7.285 1.00 . A A . 63 GLN HB3 1 1
13 32597 1 1 63 GLN HE21 H 0.837 -1.171 -8.509 1.00 . A A . 63 GLN HE21 1 1
13 32598 1 1 63 GLN HE22 H -0.282 -0.465 -9.615 1.00 . A A . 63 GLN HE22 1 1
13 32599 1 1 63 GLN HG2 H 2.014 0.067 -6.996 1.00 . A A . 63 GLN HG2 1 1
13 32600 1 1 63 GLN HG3 H 0.583 0.346 -6.002 1.00 . A A . 63 GLN HG3 1 1
13 32601 1 1 63 GLN N N 2.741 3.724 -4.905 1.00 . A A . 63 GLN N 1 1
13 32602 1 1 63 GLN NE2 N 0.280 -0.426 -8.809 1.00 . A A . 63 GLN NE2 1 1
13 32603 1 1 63 GLN O O 4.525 1.445 -5.823 1.00 . A A . 63 GLN O 1 1
13 32604 1 1 63 GLN OE1 O -0.417 1.645 -8.412 1.00 . A A . 63 GLN OE1 1 1
13 32605 1 1 64 GLY C C 4.134 -1.842 -4.232 1.00 . A A . 64 GLY C 1 1
13 32606 1 1 64 GLY CA C 4.568 -0.477 -3.738 1.00 . A A . 64 GLY CA 1 1
13 32607 1 1 64 GLY H H 2.793 0.586 -3.351 1.00 . A A . 64 GLY H 1 1
13 32608 1 1 64 GLY HA2 H 5.488 -0.204 -4.235 1.00 . A A . 64 GLY HA2 1 1
13 32609 1 1 64 GLY HA3 H 4.754 -0.533 -2.675 1.00 . A A . 64 GLY HA3 1 1
13 32610 1 1 64 GLY N N 3.554 0.536 -3.970 1.00 . A A . 64 GLY N 1 1
13 32611 1 1 64 GLY O O 3.103 -1.972 -4.915 1.00 . A A . 64 GLY O 1 1
13 32612 1 1 65 GLY C C 4.985 -4.414 -5.762 1.00 . A A . 65 GLY C 1 1
13 32613 1 1 65 GLY CA C 4.647 -4.229 -4.294 1.00 . A A . 65 GLY CA 1 1
13 32614 1 1 65 GLY H H 5.690 -2.682 -3.290 1.00 . A A . 65 GLY H 1 1
13 32615 1 1 65 GLY HA2 H 5.248 -4.904 -3.697 1.00 . A A . 65 GLY HA2 1 1
13 32616 1 1 65 GLY HA3 H 3.599 -4.468 -4.127 1.00 . A A . 65 GLY HA3 1 1
13 32617 1 1 65 GLY N N 4.915 -2.863 -3.863 1.00 . A A . 65 GLY N 1 1
13 32618 1 1 65 GLY O O 4.135 -4.218 -6.639 1.00 . A A . 65 GLY O 1 1
13 32619 1 1 66 ASP C C 7.457 -6.293 -7.554 1.00 . A A . 66 ASP C 1 1
13 32620 1 1 66 ASP CA C 6.733 -4.944 -7.409 1.00 . A A . 66 ASP CA 1 1
13 32621 1 1 66 ASP CB C 7.677 -3.779 -7.774 1.00 . A A . 66 ASP CB 1 1
13 32622 1 1 66 ASP CG C 8.198 -3.859 -9.214 1.00 . A A . 66 ASP CG 1 1
13 32623 1 1 66 ASP H H 6.874 -4.843 -5.298 1.00 . A A . 66 ASP H 1 1
13 32624 1 1 66 ASP HA H 5.885 -4.937 -8.094 1.00 . A A . 66 ASP HA 1 1
13 32625 1 1 66 ASP HB2 H 7.135 -2.844 -7.663 1.00 . A A . 66 ASP HB2 1 1
13 32626 1 1 66 ASP HB3 H 8.517 -3.769 -7.084 1.00 . A A . 66 ASP HB3 1 1
13 32627 1 1 66 ASP N N 6.245 -4.740 -6.038 1.00 . A A . 66 ASP N 1 1
13 32628 1 1 66 ASP O O 7.301 -6.989 -8.564 1.00 . A A . 66 ASP O 1 1
13 32629 1 1 66 ASP OD1 O 7.369 -3.822 -10.147 1.00 . A A . 66 ASP OD1 1 1
13 32630 1 1 66 ASP OD2 O 9.421 -3.945 -9.417 1.00 . A A . 66 ASP OD2 1 1
13 32631 1 1 67 PHE C C 8.622 -9.141 -6.667 1.00 . A A . 67 PHE C 1 1
13 32632 1 1 67 PHE CA C 9.228 -7.716 -6.561 1.00 . A A . 67 PHE CA 1 1
13 32633 1 1 67 PHE CB C 10.161 -7.595 -5.325 1.00 . A A . 67 PHE CB 1 1
13 32634 1 1 67 PHE CD1 C 12.441 -8.362 -6.153 1.00 . A A . 67 PHE CD1 1 1
13 32635 1 1 67 PHE CD2 C 11.341 -9.706 -4.500 1.00 . A A . 67 PHE CD2 1 1
13 32636 1 1 67 PHE CE1 C 13.508 -9.239 -6.154 1.00 . A A . 67 PHE CE1 1 1
13 32637 1 1 67 PHE CE2 C 12.411 -10.582 -4.505 1.00 . A A . 67 PHE CE2 1 1
13 32638 1 1 67 PHE CG C 11.337 -8.577 -5.323 1.00 . A A . 67 PHE CG 1 1
13 32639 1 1 67 PHE CZ C 13.492 -10.348 -5.332 1.00 . A A . 67 PHE CZ 1 1
13 32640 1 1 67 PHE H H 8.091 -6.182 -5.666 1.00 . A A . 67 PHE H 1 1
13 32641 1 1 67 PHE HA H 9.831 -7.538 -7.452 1.00 . A A . 67 PHE HA 1 1
13 32642 1 1 67 PHE HB2 H 10.569 -6.591 -5.291 1.00 . A A . 67 PHE HB2 1 1
13 32643 1 1 67 PHE HB3 H 9.576 -7.755 -4.423 1.00 . A A . 67 PHE HB3 1 1
13 32644 1 1 67 PHE HD1 H 12.460 -7.494 -6.799 1.00 . A A . 67 PHE HD1 1 1
13 32645 1 1 67 PHE HD2 H 10.494 -9.898 -3.852 1.00 . A A . 67 PHE HD2 1 1
13 32646 1 1 67 PHE HE1 H 14.355 -9.059 -6.804 1.00 . A A . 67 PHE HE1 1 1
13 32647 1 1 67 PHE HE2 H 12.401 -11.454 -3.862 1.00 . A A . 67 PHE HE2 1 1
13 32648 1 1 67 PHE HZ H 14.331 -11.034 -5.334 1.00 . A A . 67 PHE HZ 1 1
13 32649 1 1 67 PHE N N 8.217 -6.652 -6.508 1.00 . A A . 67 PHE N 1 1
13 32650 1 1 67 PHE O O 8.760 -9.784 -7.710 1.00 . A A . 67 PHE O 1 1
13 32651 1 1 68 THR C C 6.563 -11.465 -6.562 1.00 . A A . 68 THR C 1 1
13 32652 1 1 68 THR CA C 7.528 -11.022 -5.430 1.00 . A A . 68 THR CA 1 1
13 32653 1 1 68 THR CB C 6.869 -11.243 -4.030 1.00 . A A . 68 THR CB 1 1
13 32654 1 1 68 THR CG2 C 6.471 -12.714 -3.787 1.00 . A A . 68 THR CG2 1 1
13 32655 1 1 68 THR H H 7.740 -8.987 -4.859 1.00 . A A . 68 THR H 1 1
13 32656 1 1 68 THR HA H 8.429 -11.633 -5.473 1.00 . A A . 68 THR HA 1 1
13 32657 1 1 68 THR HB H 5.976 -10.627 -3.972 1.00 . A A . 68 THR HB 1 1
13 32658 1 1 68 THR HG1 H 8.188 -11.585 -2.584 1.00 . A A . 68 THR HG1 1 1
13 32659 1 1 68 THR HG21 H 7.344 -13.346 -3.870 1.00 . A A . 68 THR HG21 1 1
13 32660 1 1 68 THR HG22 H 5.736 -13.021 -4.521 1.00 . A A . 68 THR HG22 1 1
13 32661 1 1 68 THR HG23 H 6.047 -12.819 -2.796 1.00 . A A . 68 THR HG23 1 1
13 32662 1 1 68 THR N N 7.954 -9.611 -5.583 1.00 . A A . 68 THR N 1 1
13 32663 1 1 68 THR O O 5.400 -11.041 -6.605 1.00 . A A . 68 THR O 1 1
13 32664 1 1 68 THR OG1 O 7.779 -10.814 -2.996 1.00 . A A . 68 THR OG1 1 1
13 32665 1 1 69 ARG C C 6.155 -11.533 -9.594 1.00 . A A . 69 ARG C 1 1
13 32666 1 1 69 ARG CA C 6.442 -12.754 -8.704 1.00 . A A . 69 ARG CA 1 1
13 32667 1 1 69 ARG CB C 5.171 -13.624 -8.461 1.00 . A A . 69 ARG CB 1 1
13 32668 1 1 69 ARG CD C 4.256 -15.920 -7.782 1.00 . A A . 69 ARG CD 1 1
13 32669 1 1 69 ARG CG C 5.468 -14.984 -7.791 1.00 . A A . 69 ARG CG 1 1
13 32670 1 1 69 ARG CZ C 2.528 -16.668 -9.427 1.00 . A A . 69 ARG CZ 1 1
13 32671 1 1 69 ARG H H 7.971 -12.721 -7.243 1.00 . A A . 69 ARG H 1 1
13 32672 1 1 69 ARG HA H 7.172 -13.366 -9.227 1.00 . A A . 69 ARG HA 1 1
13 32673 1 1 69 ARG HB2 H 4.481 -13.070 -7.829 1.00 . A A . 69 ARG HB2 1 1
13 32674 1 1 69 ARG HB3 H 4.691 -13.812 -9.416 1.00 . A A . 69 ARG HB3 1 1
13 32675 1 1 69 ARG HD2 H 4.543 -16.856 -7.315 1.00 . A A . 69 ARG HD2 1 1
13 32676 1 1 69 ARG HD3 H 3.461 -15.462 -7.202 1.00 . A A . 69 ARG HD3 1 1
13 32677 1 1 69 ARG HE H 4.386 -16.032 -9.886 1.00 . A A . 69 ARG HE 1 1
13 32678 1 1 69 ARG HG2 H 6.271 -15.472 -8.334 1.00 . A A . 69 ARG HG2 1 1
13 32679 1 1 69 ARG HG3 H 5.790 -14.811 -6.769 1.00 . A A . 69 ARG HG3 1 1
13 32680 1 1 69 ARG HH11 H 1.895 -16.747 -7.505 1.00 . A A . 69 ARG HH11 1 1
13 32681 1 1 69 ARG HH12 H 0.740 -17.257 -8.687 1.00 . A A . 69 ARG HH12 1 1
13 32682 1 1 69 ARG HH21 H 2.846 -16.729 -11.424 1.00 . A A . 69 ARG HH21 1 1
13 32683 1 1 69 ARG HH22 H 1.274 -17.249 -10.907 1.00 . A A . 69 ARG HH22 1 1
13 32684 1 1 69 ARG N N 7.089 -12.340 -7.448 1.00 . A A . 69 ARG N 1 1
13 32685 1 1 69 ARG NE N 3.757 -16.201 -9.141 1.00 . A A . 69 ARG NE 1 1
13 32686 1 1 69 ARG NH1 N 1.652 -16.910 -8.462 1.00 . A A . 69 ARG NH1 1 1
13 32687 1 1 69 ARG NH2 N 2.188 -16.900 -10.685 1.00 . A A . 69 ARG NH2 1 1
13 32688 1 1 69 ARG O O 5.001 -11.123 -9.771 1.00 . A A . 69 ARG O 1 1
13 32689 1 1 70 HIS C C 6.782 -10.016 -12.399 1.00 . A A . 70 HIS C 1 1
13 32690 1 1 70 HIS CA C 7.178 -9.708 -10.940 1.00 . A A . 70 HIS CA 1 1
13 32691 1 1 70 HIS CB C 8.498 -8.889 -10.837 1.00 . A A . 70 HIS CB 1 1
13 32692 1 1 70 HIS CD2 C 10.525 -9.827 -12.205 1.00 . A A . 70 HIS CD2 1 1
13 32693 1 1 70 HIS CE1 C 11.572 -10.827 -10.562 1.00 . A A . 70 HIS CE1 1 1
13 32694 1 1 70 HIS CG C 9.782 -9.650 -11.082 1.00 . A A . 70 HIS CG 1 1
13 32695 1 1 70 HIS H H 8.119 -11.327 -9.936 1.00 . A A . 70 HIS H 1 1
13 32696 1 1 70 HIS HA H 6.383 -9.091 -10.521 1.00 . A A . 70 HIS HA 1 1
13 32697 1 1 70 HIS HB2 H 8.466 -8.074 -11.548 1.00 . A A . 70 HIS HB2 1 1
13 32698 1 1 70 HIS HB3 H 8.561 -8.462 -9.841 1.00 . A A . 70 HIS HB3 1 1
13 32699 1 1 70 HIS HD1 H 10.193 -10.346 -9.132 1.00 . A A . 70 HIS HD1 1 1
13 32700 1 1 70 HIS HD2 H 10.287 -9.465 -13.198 1.00 . A A . 70 HIS HD2 1 1
13 32701 1 1 70 HIS HE1 H 12.307 -11.386 -10.002 1.00 . A A . 70 HIS HE1 1 1
13 32702 1 1 70 HIS HE2 H 12.259 -10.979 -12.480 1.00 . A A . 70 HIS HE2 1 1
13 32703 1 1 70 HIS N N 7.242 -10.931 -10.116 1.00 . A A . 70 HIS N 1 1
13 32704 1 1 70 HIS ND1 N 10.472 -10.293 -10.073 1.00 . A A . 70 HIS ND1 1 1
13 32705 1 1 70 HIS NE2 N 11.626 -10.569 -11.851 1.00 . A A . 70 HIS NE2 1 1
13 32706 1 1 70 HIS O O 7.566 -9.869 -13.334 1.00 . A A . 70 HIS O 1 1
13 32707 1 1 71 ASN C C 3.648 -9.819 -13.969 1.00 . A A . 71 ASN C 1 1
13 32708 1 1 71 ASN CA C 4.897 -10.710 -13.865 1.00 . A A . 71 ASN CA 1 1
13 32709 1 1 71 ASN CB C 4.515 -12.208 -13.990 1.00 . A A . 71 ASN CB 1 1
13 32710 1 1 71 ASN CG C 5.731 -13.136 -13.951 1.00 . A A . 71 ASN CG 1 1
13 32711 1 1 71 ASN H H 5.017 -10.661 -11.756 1.00 . A A . 71 ASN H 1 1
13 32712 1 1 71 ASN HA H 5.587 -10.438 -14.663 1.00 . A A . 71 ASN HA 1 1
13 32713 1 1 71 ASN HB2 H 3.851 -12.479 -13.174 1.00 . A A . 71 ASN HB2 1 1
13 32714 1 1 71 ASN HB3 H 3.992 -12.361 -14.928 1.00 . A A . 71 ASN HB3 1 1
13 32715 1 1 71 ASN HD21 H 5.841 -13.155 -15.933 1.00 . A A . 71 ASN HD21 1 1
13 32716 1 1 71 ASN HD22 H 7.031 -14.096 -15.106 1.00 . A A . 71 ASN HD22 1 1
13 32717 1 1 71 ASN N N 5.539 -10.471 -12.558 1.00 . A A . 71 ASN N 1 1
13 32718 1 1 71 ASN ND2 N 6.255 -13.500 -15.113 1.00 . A A . 71 ASN ND2 1 1
13 32719 1 1 71 ASN O O 2.760 -10.059 -14.794 1.00 . A A . 71 ASN O 1 1
13 32720 1 1 71 ASN OD1 O 6.193 -13.524 -12.879 1.00 . A A . 71 ASN OD1 1 1
13 32721 1 1 72 GLY C C 1.706 -8.229 -11.664 1.00 . A A . 72 GLY C 1 1
13 32722 1 1 72 GLY CA C 2.459 -7.903 -12.950 1.00 . A A . 72 GLY CA 1 1
13 32723 1 1 72 GLY H H 4.451 -8.529 -12.656 1.00 . A A . 72 GLY H 1 1
13 32724 1 1 72 GLY HA2 H 2.787 -6.876 -12.905 1.00 . A A . 72 GLY HA2 1 1
13 32725 1 1 72 GLY HA3 H 1.781 -8.013 -13.789 1.00 . A A . 72 GLY HA3 1 1
13 32726 1 1 72 GLY N N 3.630 -8.753 -13.143 1.00 . A A . 72 GLY N 1 1
13 32727 1 1 72 GLY O O 0.792 -7.499 -11.290 1.00 . A A . 72 GLY O 1 1
13 32728 1 1 73 THR C C 2.046 -8.923 -8.549 1.00 . A A . 73 THR C 1 1
13 32729 1 1 73 THR CA C 1.451 -9.741 -9.713 1.00 . A A . 73 THR CA 1 1
13 32730 1 1 73 THR CB C 1.633 -11.279 -9.464 1.00 . A A . 73 THR CB 1 1
13 32731 1 1 73 THR CG2 C 0.734 -11.798 -8.321 1.00 . A A . 73 THR CG2 1 1
13 32732 1 1 73 THR H H 2.817 -9.872 -11.329 1.00 . A A . 73 THR H 1 1
13 32733 1 1 73 THR HA H 0.378 -9.536 -9.790 1.00 . A A . 73 THR HA 1 1
13 32734 1 1 73 THR HB H 2.671 -11.476 -9.211 1.00 . A A . 73 THR HB 1 1
13 32735 1 1 73 THR HG1 H 0.562 -11.578 -11.100 1.00 . A A . 73 THR HG1 1 1
13 32736 1 1 73 THR HG21 H 0.972 -11.279 -7.401 1.00 . A A . 73 THR HG21 1 1
13 32737 1 1 73 THR HG22 H 0.893 -12.859 -8.184 1.00 . A A . 73 THR HG22 1 1
13 32738 1 1 73 THR HG23 H -0.309 -11.625 -8.568 1.00 . A A . 73 THR HG23 1 1
13 32739 1 1 73 THR N N 2.089 -9.326 -10.976 1.00 . A A . 73 THR N 1 1
13 32740 1 1 73 THR O O 1.323 -8.209 -7.864 1.00 . A A . 73 THR O 1 1
13 32741 1 1 73 THR OG1 O 1.318 -11.994 -10.668 1.00 . A A . 73 THR OG1 1 1
13 32742 1 1 74 GLY C C 3.571 -8.054 -6.032 1.00 . A A . 74 GLY C 1 1
13 32743 1 1 74 GLY CA C 4.168 -8.251 -7.429 1.00 . A A . 74 GLY CA 1 1
13 32744 1 1 74 GLY H H 3.825 -9.795 -8.826 1.00 . A A . 74 GLY H 1 1
13 32745 1 1 74 GLY HA2 H 5.139 -8.711 -7.320 1.00 . A A . 74 GLY HA2 1 1
13 32746 1 1 74 GLY HA3 H 4.311 -7.280 -7.895 1.00 . A A . 74 GLY HA3 1 1
13 32747 1 1 74 GLY N N 3.371 -9.082 -8.341 1.00 . A A . 74 GLY N 1 1
13 32748 1 1 74 GLY O O 3.492 -6.932 -5.561 1.00 . A A . 74 GLY O 1 1
13 32749 1 1 75 GLY C C 1.269 -9.842 -3.850 1.00 . A A . 75 GLY C 1 1
13 32750 1 1 75 GLY CA C 2.502 -8.987 -4.038 1.00 . A A . 75 GLY CA 1 1
13 32751 1 1 75 GLY H H 3.183 -10.014 -5.789 1.00 . A A . 75 GLY H 1 1
13 32752 1 1 75 GLY HA2 H 3.227 -9.278 -3.296 1.00 . A A . 75 GLY HA2 1 1
13 32753 1 1 75 GLY HA3 H 2.232 -7.948 -3.867 1.00 . A A . 75 GLY HA3 1 1
13 32754 1 1 75 GLY N N 3.117 -9.132 -5.370 1.00 . A A . 75 GLY N 1 1
13 32755 1 1 75 GLY O O 0.216 -9.333 -3.458 1.00 . A A . 75 GLY O 1 1
13 32756 1 1 76 LYS C C -0.182 -12.269 -2.567 1.00 . A A . 76 LYS C 1 1
13 32757 1 1 76 LYS CA C 0.320 -12.132 -4.033 1.00 . A A . 76 LYS CA 1 1
13 32758 1 1 76 LYS CB C 0.817 -13.495 -4.583 1.00 . A A . 76 LYS CB 1 1
13 32759 1 1 76 LYS CD C 2.583 -15.358 -4.512 1.00 . A A . 76 LYS CD 1 1
13 32760 1 1 76 LYS CE C 3.819 -15.931 -3.795 1.00 . A A . 76 LYS CE 1 1
13 32761 1 1 76 LYS CG C 2.051 -14.068 -3.852 1.00 . A A . 76 LYS CG 1 1
13 32762 1 1 76 LYS H H 2.283 -11.447 -4.456 1.00 . A A . 76 LYS H 1 1
13 32763 1 1 76 LYS HA H -0.507 -11.788 -4.655 1.00 . A A . 76 LYS HA 1 1
13 32764 1 1 76 LYS HB2 H 0.011 -14.219 -4.516 1.00 . A A . 76 LYS HB2 1 1
13 32765 1 1 76 LYS HB3 H 1.074 -13.367 -5.630 1.00 . A A . 76 LYS HB3 1 1
13 32766 1 1 76 LYS HD2 H 1.799 -16.110 -4.508 1.00 . A A . 76 LYS HD2 1 1
13 32767 1 1 76 LYS HD3 H 2.850 -15.136 -5.540 1.00 . A A . 76 LYS HD3 1 1
13 32768 1 1 76 LYS HE2 H 4.201 -16.760 -4.371 1.00 . A A . 76 LYS HE2 1 1
13 32769 1 1 76 LYS HE3 H 4.581 -15.164 -3.731 1.00 . A A . 76 LYS HE3 1 1
13 32770 1 1 76 LYS HG2 H 2.839 -13.321 -3.855 1.00 . A A . 76 LYS HG2 1 1
13 32771 1 1 76 LYS HG3 H 1.777 -14.286 -2.823 1.00 . A A . 76 LYS HG3 1 1
13 32772 1 1 76 LYS HZ1 H 2.854 -17.222 -2.465 1.00 . A A . 76 LYS HZ1 1 1
13 32773 1 1 76 LYS HZ2 H 3.082 -15.661 -1.860 1.00 . A A . 76 LYS HZ2 1 1
13 32774 1 1 76 LYS HZ3 H 4.384 -16.728 -1.954 1.00 . A A . 76 LYS HZ3 1 1
13 32775 1 1 76 LYS N N 1.409 -11.138 -4.154 1.00 . A A . 76 LYS N 1 1
13 32776 1 1 76 LYS NZ N 3.516 -16.417 -2.424 1.00 . A A . 76 LYS NZ 1 1
13 32777 1 1 76 LYS O O 0.536 -11.928 -1.613 1.00 . A A . 76 LYS O 1 1
13 32778 1 1 77 SER C C -1.824 -14.148 -0.334 1.00 . A A . 77 SER C 1 1
13 32779 1 1 77 SER CA C -2.123 -12.851 -1.112 1.00 . A A . 77 SER CA 1 1
13 32780 1 1 77 SER CB C -3.636 -12.748 -1.382 1.00 . A A . 77 SER CB 1 1
13 32781 1 1 77 SER H H -1.832 -13.223 -3.188 1.00 . A A . 77 SER H 1 1
13 32782 1 1 77 SER HA H -1.813 -11.999 -0.515 1.00 . A A . 77 SER HA 1 1
13 32783 1 1 77 SER HB2 H -4.174 -12.743 -0.442 1.00 . A A . 77 SER HB2 1 1
13 32784 1 1 77 SER HB3 H -3.847 -11.826 -1.915 1.00 . A A . 77 SER HB3 1 1
13 32785 1 1 77 SER HG H -3.618 -13.862 -3.003 1.00 . A A . 77 SER HG 1 1
13 32786 1 1 77 SER N N -1.403 -12.811 -2.408 1.00 . A A . 77 SER N 1 1
13 32787 1 1 77 SER O O -1.374 -15.119 -0.915 1.00 . A A . 77 SER O 1 1
13 32788 1 1 77 SER OG O -4.102 -13.839 -2.168 1.00 . A A . 77 SER OG 1 1
13 32789 1 1 78 ILE C C -2.764 -16.586 1.401 1.00 . A A . 78 ILE C 1 1
13 32790 1 1 78 ILE CA C -1.909 -15.372 1.832 1.00 . A A . 78 ILE CA 1 1
13 32791 1 1 78 ILE CB C -2.162 -15.064 3.354 1.00 . A A . 78 ILE CB 1 1
13 32792 1 1 78 ILE CD1 C -4.005 -14.447 5.086 1.00 . A A . 78 ILE CD1 1 1
13 32793 1 1 78 ILE CG1 C -3.642 -14.628 3.618 1.00 . A A . 78 ILE CG1 1 1
13 32794 1 1 78 ILE CG2 C -1.170 -13.995 3.865 1.00 . A A . 78 ILE CG2 1 1
13 32795 1 1 78 ILE H H -2.540 -13.385 1.380 1.00 . A A . 78 ILE H 1 1
13 32796 1 1 78 ILE HA H -0.864 -15.645 1.718 1.00 . A A . 78 ILE HA 1 1
13 32797 1 1 78 ILE HB H -1.964 -15.978 3.915 1.00 . A A . 78 ILE HB 1 1
13 32798 1 1 78 ILE HD11 H -3.398 -13.664 5.521 1.00 . A A . 78 ILE HD11 1 1
13 32799 1 1 78 ILE HD12 H -3.837 -15.373 5.620 1.00 . A A . 78 ILE HD12 1 1
13 32800 1 1 78 ILE HD13 H -5.047 -14.175 5.165 1.00 . A A . 78 ILE HD13 1 1
13 32801 1 1 78 ILE HG12 H -3.831 -13.687 3.118 1.00 . A A . 78 ILE HG12 1 1
13 32802 1 1 78 ILE HG13 H -4.310 -15.378 3.209 1.00 . A A . 78 ILE HG13 1 1
13 32803 1 1 78 ILE HG21 H -0.151 -14.341 3.728 1.00 . A A . 78 ILE HG21 1 1
13 32804 1 1 78 ILE HG22 H -1.340 -13.810 4.915 1.00 . A A . 78 ILE HG22 1 1
13 32805 1 1 78 ILE HG23 H -1.310 -13.072 3.315 1.00 . A A . 78 ILE HG23 1 1
13 32806 1 1 78 ILE N N -2.145 -14.180 0.975 1.00 . A A . 78 ILE N 1 1
13 32807 1 1 78 ILE O O -2.490 -17.721 1.807 1.00 . A A . 78 ILE O 1 1
13 32808 1 1 79 TYR C C -4.180 -17.929 -1.266 1.00 . A A . 79 TYR C 1 1
13 32809 1 1 79 TYR CA C -4.703 -17.364 0.062 1.00 . A A . 79 TYR CA 1 1
13 32810 1 1 79 TYR CB C -6.125 -16.771 -0.104 1.00 . A A . 79 TYR CB 1 1
13 32811 1 1 79 TYR CD1 C -6.733 -16.867 2.373 1.00 . A A . 79 TYR CD1 1 1
13 32812 1 1 79 TYR CD2 C -7.031 -14.780 1.239 1.00 . A A . 79 TYR CD2 1 1
13 32813 1 1 79 TYR CE1 C -7.179 -16.296 3.548 1.00 . A A . 79 TYR CE1 1 1
13 32814 1 1 79 TYR CE2 C -7.478 -14.212 2.413 1.00 . A A . 79 TYR CE2 1 1
13 32815 1 1 79 TYR CG C -6.649 -16.124 1.189 1.00 . A A . 79 TYR CG 1 1
13 32816 1 1 79 TYR CZ C -7.548 -14.974 3.563 1.00 . A A . 79 TYR CZ 1 1
13 32817 1 1 79 TYR H H -3.957 -15.398 0.317 1.00 . A A . 79 TYR H 1 1
13 32818 1 1 79 TYR HA H -4.746 -18.173 0.791 1.00 . A A . 79 TYR HA 1 1
13 32819 1 1 79 TYR HB2 H -6.108 -16.018 -0.888 1.00 . A A . 79 TYR HB2 1 1
13 32820 1 1 79 TYR HB3 H -6.815 -17.557 -0.389 1.00 . A A . 79 TYR HB3 1 1
13 32821 1 1 79 TYR HD1 H -6.443 -17.913 2.363 1.00 . A A . 79 TYR HD1 1 1
13 32822 1 1 79 TYR HD2 H -6.978 -14.181 0.336 1.00 . A A . 79 TYR HD2 1 1
13 32823 1 1 79 TYR HE1 H -7.235 -16.890 4.450 1.00 . A A . 79 TYR HE1 1 1
13 32824 1 1 79 TYR HE2 H -7.774 -13.171 2.430 1.00 . A A . 79 TYR HE2 1 1
13 32825 1 1 79 TYR HH H -7.370 -14.599 5.439 1.00 . A A . 79 TYR HH 1 1
13 32826 1 1 79 TYR N N -3.797 -16.328 0.583 1.00 . A A . 79 TYR N 1 1
13 32827 1 1 79 TYR O O -4.379 -19.111 -1.570 1.00 . A A . 79 TYR O 1 1
13 32828 1 1 79 TYR OH O -7.993 -14.407 4.733 1.00 . A A . 79 TYR OH 1 1
13 32829 1 1 80 GLY C C -2.408 -16.285 -4.113 1.00 . A A . 80 GLY C 1 1
13 32830 1 1 80 GLY CA C -2.942 -17.470 -3.333 1.00 . A A . 80 GLY CA 1 1
13 32831 1 1 80 GLY H H -3.395 -16.151 -1.739 1.00 . A A . 80 GLY H 1 1
13 32832 1 1 80 GLY HA2 H -2.131 -18.166 -3.162 1.00 . A A . 80 GLY HA2 1 1
13 32833 1 1 80 GLY HA3 H -3.710 -17.967 -3.918 1.00 . A A . 80 GLY HA3 1 1
13 32834 1 1 80 GLY N N -3.509 -17.072 -2.046 1.00 . A A . 80 GLY N 1 1
13 32835 1 1 80 GLY O O -1.758 -15.408 -3.544 1.00 . A A . 80 GLY O 1 1
13 32836 1 1 81 GLU C C -3.067 -13.864 -5.917 1.00 . A A . 81 GLU C 1 1
13 32837 1 1 81 GLU CA C -2.302 -15.147 -6.306 1.00 . A A . 81 GLU CA 1 1
13 32838 1 1 81 GLU CB C -2.598 -15.542 -7.776 1.00 . A A . 81 GLU CB 1 1
13 32839 1 1 81 GLU CD C -2.600 -14.920 -10.253 1.00 . A A . 81 GLU CD 1 1
13 32840 1 1 81 GLU CG C -2.216 -14.487 -8.833 1.00 . A A . 81 GLU CG 1 1
13 32841 1 1 81 GLU H H -3.142 -17.033 -5.816 1.00 . A A . 81 GLU H 1 1
13 32842 1 1 81 GLU HA H -1.237 -14.974 -6.194 1.00 . A A . 81 GLU HA 1 1
13 32843 1 1 81 GLU HB2 H -2.056 -16.456 -8.001 1.00 . A A . 81 GLU HB2 1 1
13 32844 1 1 81 GLU HB3 H -3.663 -15.751 -7.871 1.00 . A A . 81 GLU HB3 1 1
13 32845 1 1 81 GLU HG2 H -2.719 -13.554 -8.594 1.00 . A A . 81 GLU HG2 1 1
13 32846 1 1 81 GLU HG3 H -1.144 -14.323 -8.794 1.00 . A A . 81 GLU HG3 1 1
13 32847 1 1 81 GLU N N -2.677 -16.262 -5.422 1.00 . A A . 81 GLU N 1 1
13 32848 1 1 81 GLU O O -2.491 -12.766 -5.879 1.00 . A A . 81 GLU O 1 1
13 32849 1 1 81 GLU OE1 O -1.860 -15.723 -10.862 1.00 . A A . 81 GLU OE1 1 1
13 32850 1 1 81 GLU OE2 O -3.657 -14.489 -10.753 1.00 . A A . 81 GLU OE2 1 1
13 32851 1 1 82 LYS C C -6.629 -13.508 -4.741 1.00 . A A . 82 LYS C 1 1
13 32852 1 1 82 LYS CA C -5.303 -12.943 -5.309 1.00 . A A . 82 LYS CA 1 1
13 32853 1 1 82 LYS CB C -5.537 -12.109 -6.602 1.00 . A A . 82 LYS CB 1 1
13 32854 1 1 82 LYS CD C -6.055 -12.106 -9.116 1.00 . A A . 82 LYS CD 1 1
13 32855 1 1 82 LYS CE C -6.883 -12.730 -10.253 1.00 . A A . 82 LYS CE 1 1
13 32856 1 1 82 LYS CG C -6.145 -12.895 -7.789 1.00 . A A . 82 LYS CG 1 1
13 32857 1 1 82 LYS H H -4.696 -14.964 -5.516 1.00 . A A . 82 LYS H 1 1
13 32858 1 1 82 LYS HA H -4.857 -12.305 -4.551 1.00 . A A . 82 LYS HA 1 1
13 32859 1 1 82 LYS HB2 H -6.200 -11.280 -6.369 1.00 . A A . 82 LYS HB2 1 1
13 32860 1 1 82 LYS HB3 H -4.581 -11.701 -6.917 1.00 . A A . 82 LYS HB3 1 1
13 32861 1 1 82 LYS HD2 H -6.421 -11.101 -8.945 1.00 . A A . 82 LYS HD2 1 1
13 32862 1 1 82 LYS HD3 H -5.023 -12.045 -9.423 1.00 . A A . 82 LYS HD3 1 1
13 32863 1 1 82 LYS HE2 H -7.929 -12.681 -9.986 1.00 . A A . 82 LYS HE2 1 1
13 32864 1 1 82 LYS HE3 H -6.723 -12.155 -11.156 1.00 . A A . 82 LYS HE3 1 1
13 32865 1 1 82 LYS HG2 H -5.614 -13.834 -7.901 1.00 . A A . 82 LYS HG2 1 1
13 32866 1 1 82 LYS HG3 H -7.188 -13.100 -7.570 1.00 . A A . 82 LYS HG3 1 1
13 32867 1 1 82 LYS HZ1 H -7.115 -14.513 -11.305 1.00 . A A . 82 LYS HZ1 1 1
13 32868 1 1 82 LYS HZ2 H -6.710 -14.726 -9.679 1.00 . A A . 82 LYS HZ2 1 1
13 32869 1 1 82 LYS HZ3 H -5.537 -14.227 -10.785 1.00 . A A . 82 LYS HZ3 1 1
13 32870 1 1 82 LYS N N -4.359 -14.043 -5.584 1.00 . A A . 82 LYS N 1 1
13 32871 1 1 82 LYS NZ N -6.535 -14.146 -10.523 1.00 . A A . 82 LYS NZ 1 1
13 32872 1 1 82 LYS O O -6.780 -14.726 -4.589 1.00 . A A . 82 LYS O 1 1
13 32873 1 1 83 PHE C C -9.912 -11.859 -4.156 1.00 . A A . 83 PHE C 1 1
13 32874 1 1 83 PHE CA C -8.876 -12.939 -3.807 1.00 . A A . 83 PHE CA 1 1
13 32875 1 1 83 PHE CB C -8.743 -13.124 -2.258 1.00 . A A . 83 PHE CB 1 1
13 32876 1 1 83 PHE CD1 C -6.965 -11.445 -1.531 1.00 . A A . 83 PHE CD1 1 1
13 32877 1 1 83 PHE CD2 C -9.176 -11.157 -0.675 1.00 . A A . 83 PHE CD2 1 1
13 32878 1 1 83 PHE CE1 C -6.545 -10.337 -0.820 1.00 . A A . 83 PHE CE1 1 1
13 32879 1 1 83 PHE CE2 C -8.756 -10.044 0.037 1.00 . A A . 83 PHE CE2 1 1
13 32880 1 1 83 PHE CG C -8.287 -11.879 -1.477 1.00 . A A . 83 PHE CG 1 1
13 32881 1 1 83 PHE CZ C -7.438 -9.635 -0.038 1.00 . A A . 83 PHE CZ 1 1
13 32882 1 1 83 PHE H H -7.396 -11.675 -4.620 1.00 . A A . 83 PHE H 1 1
13 32883 1 1 83 PHE HA H -9.221 -13.873 -4.243 1.00 . A A . 83 PHE HA 1 1
13 32884 1 1 83 PHE HB2 H -9.701 -13.440 -1.860 1.00 . A A . 83 PHE HB2 1 1
13 32885 1 1 83 PHE HB3 H -8.024 -13.911 -2.065 1.00 . A A . 83 PHE HB3 1 1
13 32886 1 1 83 PHE HD1 H -6.254 -11.986 -2.146 1.00 . A A . 83 PHE HD1 1 1
13 32887 1 1 83 PHE HD2 H -10.211 -11.471 -0.613 1.00 . A A . 83 PHE HD2 1 1
13 32888 1 1 83 PHE HE1 H -5.511 -10.018 -0.877 1.00 . A A . 83 PHE HE1 1 1
13 32889 1 1 83 PHE HE2 H -9.460 -9.495 0.651 1.00 . A A . 83 PHE HE2 1 1
13 32890 1 1 83 PHE HZ H -7.104 -8.767 0.518 1.00 . A A . 83 PHE HZ 1 1
13 32891 1 1 83 PHE N N -7.573 -12.608 -4.419 1.00 . A A . 83 PHE N 1 1
13 32892 1 1 83 PHE O O -9.576 -10.832 -4.776 1.00 . A A . 83 PHE O 1 1
13 32893 1 1 84 GLU C C -12.450 -10.182 -2.889 1.00 . A A . 84 GLU C 1 1
13 32894 1 1 84 GLU CA C -12.275 -11.162 -4.052 1.00 . A A . 84 GLU CA 1 1
13 32895 1 1 84 GLU CB C -13.584 -11.927 -4.365 1.00 . A A . 84 GLU CB 1 1
13 32896 1 1 84 GLU CD C -15.313 -13.671 -3.674 1.00 . A A . 84 GLU CD 1 1
13 32897 1 1 84 GLU CG C -14.124 -12.806 -3.227 1.00 . A A . 84 GLU CG 1 1
13 32898 1 1 84 GLU H H -11.375 -12.933 -3.297 1.00 . A A . 84 GLU H 1 1
13 32899 1 1 84 GLU HA H -12.000 -10.584 -4.939 1.00 . A A . 84 GLU HA 1 1
13 32900 1 1 84 GLU HB2 H -14.358 -11.207 -4.634 1.00 . A A . 84 GLU HB2 1 1
13 32901 1 1 84 GLU HB3 H -13.405 -12.564 -5.227 1.00 . A A . 84 GLU HB3 1 1
13 32902 1 1 84 GLU HG2 H -13.324 -13.449 -2.868 1.00 . A A . 84 GLU HG2 1 1
13 32903 1 1 84 GLU HG3 H -14.445 -12.166 -2.411 1.00 . A A . 84 GLU HG3 1 1
13 32904 1 1 84 GLU N N -11.178 -12.102 -3.784 1.00 . A A . 84 GLU N 1 1
13 32905 1 1 84 GLU O O -12.100 -10.486 -1.739 1.00 . A A . 84 GLU O 1 1
13 32906 1 1 84 GLU OE1 O -16.421 -13.120 -3.866 1.00 . A A . 84 GLU OE1 1 1
13 32907 1 1 84 GLU OE2 O -15.134 -14.892 -3.880 1.00 . A A . 84 GLU OE2 1 1
13 32908 1 1 85 ASP C C -14.145 -8.233 -1.161 1.00 . A A . 85 ASP C 1 1
13 32909 1 1 85 ASP CA C -13.169 -7.884 -2.295 1.00 . A A . 85 ASP CA 1 1
13 32910 1 1 85 ASP CB C -13.634 -6.635 -3.087 1.00 . A A . 85 ASP CB 1 1
13 32911 1 1 85 ASP CG C -12.497 -6.045 -3.933 1.00 . A A . 85 ASP CG 1 1
13 32912 1 1 85 ASP H H -13.321 -8.895 -4.141 1.00 . A A . 85 ASP H 1 1
13 32913 1 1 85 ASP HA H -12.196 -7.675 -1.860 1.00 . A A . 85 ASP HA 1 1
13 32914 1 1 85 ASP HB2 H -14.463 -6.908 -3.734 1.00 . A A . 85 ASP HB2 1 1
13 32915 1 1 85 ASP HB3 H -13.971 -5.874 -2.395 1.00 . A A . 85 ASP HB3 1 1
13 32916 1 1 85 ASP N N -13.000 -9.008 -3.222 1.00 . A A . 85 ASP N 1 1
13 32917 1 1 85 ASP O O -15.242 -8.740 -1.414 1.00 . A A . 85 ASP O 1 1
13 32918 1 1 85 ASP OD1 O -11.494 -5.612 -3.330 1.00 . A A . 85 ASP OD1 1 1
13 32919 1 1 85 ASP OD2 O -12.580 -6.044 -5.188 1.00 . A A . 85 ASP OD2 1 1
13 32920 1 1 86 GLU C C -15.726 -7.510 1.499 1.00 . A A . 86 GLU C 1 1
13 32921 1 1 86 GLU CA C -14.455 -8.356 1.295 1.00 . A A . 86 GLU CA 1 1
13 32922 1 1 86 GLU CB C -13.514 -8.279 2.524 1.00 . A A . 86 GLU CB 1 1
13 32923 1 1 86 GLU CD C -13.235 -8.840 5.029 1.00 . A A . 86 GLU CD 1 1
13 32924 1 1 86 GLU CG C -14.203 -8.495 3.891 1.00 . A A . 86 GLU CG 1 1
13 32925 1 1 86 GLU H H -12.872 -7.479 0.193 1.00 . A A . 86 GLU H 1 1
13 32926 1 1 86 GLU HA H -14.756 -9.391 1.163 1.00 . A A . 86 GLU HA 1 1
13 32927 1 1 86 GLU HB2 H -12.742 -9.034 2.410 1.00 . A A . 86 GLU HB2 1 1
13 32928 1 1 86 GLU HB3 H -13.032 -7.303 2.538 1.00 . A A . 86 GLU HB3 1 1
13 32929 1 1 86 GLU HG2 H -14.731 -7.587 4.161 1.00 . A A . 86 GLU HG2 1 1
13 32930 1 1 86 GLU HG3 H -14.927 -9.299 3.787 1.00 . A A . 86 GLU HG3 1 1
13 32931 1 1 86 GLU N N -13.719 -7.960 0.086 1.00 . A A . 86 GLU N 1 1
13 32932 1 1 86 GLU O O -16.835 -8.058 1.490 1.00 . A A . 86 GLU O 1 1
13 32933 1 1 86 GLU OE1 O -12.168 -8.205 5.130 1.00 . A A . 86 GLU OE1 1 1
13 32934 1 1 86 GLU OE2 O -13.538 -9.754 5.823 1.00 . A A . 86 GLU OE2 1 1
13 32935 1 1 87 ASN C C -16.282 -3.802 1.645 1.00 . A A . 87 ASN C 1 1
13 32936 1 1 87 ASN CA C -16.699 -5.264 1.878 1.00 . A A . 87 ASN CA 1 1
13 32937 1 1 87 ASN CB C -17.333 -5.484 3.300 1.00 . A A . 87 ASN CB 1 1
13 32938 1 1 87 ASN CG C -16.412 -5.174 4.493 1.00 . A A . 87 ASN CG 1 1
13 32939 1 1 87 ASN H H -14.659 -5.809 1.629 1.00 . A A . 87 ASN H 1 1
13 32940 1 1 87 ASN HA H -17.452 -5.506 1.129 1.00 . A A . 87 ASN HA 1 1
13 32941 1 1 87 ASN HB2 H -18.209 -4.864 3.392 1.00 . A A . 87 ASN HB2 1 1
13 32942 1 1 87 ASN HB3 H -17.642 -6.526 3.372 1.00 . A A . 87 ASN HB3 1 1
13 32943 1 1 87 ASN HD21 H -17.255 -6.612 5.580 1.00 . A A . 87 ASN HD21 1 1
13 32944 1 1 87 ASN HD22 H -15.988 -5.725 6.352 1.00 . A A . 87 ASN HD22 1 1
13 32945 1 1 87 ASN N N -15.566 -6.182 1.655 1.00 . A A . 87 ASN N 1 1
13 32946 1 1 87 ASN ND2 N -16.572 -5.909 5.587 1.00 . A A . 87 ASN ND2 1 1
13 32947 1 1 87 ASN O O -15.101 -3.463 1.722 1.00 . A A . 87 ASN O 1 1
13 32948 1 1 87 ASN OD1 O -15.571 -4.288 4.442 1.00 . A A . 87 ASN OD1 1 1
13 32949 1 1 88 PHE C C -17.329 -0.571 2.132 1.00 . A A . 88 PHE C 1 1
13 32950 1 1 88 PHE CA C -17.057 -1.542 0.964 1.00 . A A . 88 PHE CA 1 1
13 32951 1 1 88 PHE CB C -17.972 -1.230 -0.253 1.00 . A A . 88 PHE CB 1 1
13 32952 1 1 88 PHE CD1 C -16.676 -1.837 -2.350 1.00 . A A . 88 PHE CD1 1 1
13 32953 1 1 88 PHE CD2 C -18.463 -3.285 -1.686 1.00 . A A . 88 PHE CD2 1 1
13 32954 1 1 88 PHE CE1 C -16.413 -2.657 -3.433 1.00 . A A . 88 PHE CE1 1 1
13 32955 1 1 88 PHE CE2 C -18.199 -4.100 -2.772 1.00 . A A . 88 PHE CE2 1 1
13 32956 1 1 88 PHE CG C -17.704 -2.134 -1.457 1.00 . A A . 88 PHE CG 1 1
13 32957 1 1 88 PHE CZ C -17.173 -3.786 -3.644 1.00 . A A . 88 PHE CZ 1 1
13 32958 1 1 88 PHE H H -18.193 -3.268 1.448 1.00 . A A . 88 PHE H 1 1
13 32959 1 1 88 PHE HA H -16.020 -1.422 0.660 1.00 . A A . 88 PHE HA 1 1
13 32960 1 1 88 PHE HB2 H -19.010 -1.350 0.041 1.00 . A A . 88 PHE HB2 1 1
13 32961 1 1 88 PHE HB3 H -17.817 -0.200 -0.561 1.00 . A A . 88 PHE HB3 1 1
13 32962 1 1 88 PHE HD1 H -16.074 -0.950 -2.188 1.00 . A A . 88 PHE HD1 1 1
13 32963 1 1 88 PHE HD2 H -19.267 -3.537 -1.007 1.00 . A A . 88 PHE HD2 1 1
13 32964 1 1 88 PHE HE1 H -15.609 -2.408 -4.117 1.00 . A A . 88 PHE HE1 1 1
13 32965 1 1 88 PHE HE2 H -18.795 -4.987 -2.938 1.00 . A A . 88 PHE HE2 1 1
13 32966 1 1 88 PHE HZ H -16.965 -4.428 -4.492 1.00 . A A . 88 PHE HZ 1 1
13 32967 1 1 88 PHE N N -17.273 -2.946 1.374 1.00 . A A . 88 PHE N 1 1
13 32968 1 1 88 PHE O O -17.863 0.530 1.928 1.00 . A A . 88 PHE O 1 1
13 32969 1 1 89 ILE C C -16.155 1.098 4.468 1.00 . A A . 89 ILE C 1 1
13 32970 1 1 89 ILE CA C -17.062 -0.147 4.567 1.00 . A A . 89 ILE CA 1 1
13 32971 1 1 89 ILE CB C -16.725 -0.960 5.880 1.00 . A A . 89 ILE CB 1 1
13 32972 1 1 89 ILE CD1 C -17.518 -2.966 7.337 1.00 . A A . 89 ILE CD1 1 1
13 32973 1 1 89 ILE CG1 C -17.757 -2.116 6.095 1.00 . A A . 89 ILE CG1 1 1
13 32974 1 1 89 ILE CG2 C -16.664 -0.040 7.131 1.00 . A A . 89 ILE CG2 1 1
13 32975 1 1 89 ILE H H -16.525 -1.870 3.433 1.00 . A A . 89 ILE H 1 1
13 32976 1 1 89 ILE HA H -18.101 0.181 4.628 1.00 . A A . 89 ILE HA 1 1
13 32977 1 1 89 ILE HB H -15.737 -1.401 5.751 1.00 . A A . 89 ILE HB 1 1
13 32978 1 1 89 ILE HD11 H -16.531 -3.409 7.292 1.00 . A A . 89 ILE HD11 1 1
13 32979 1 1 89 ILE HD12 H -18.260 -3.749 7.379 1.00 . A A . 89 ILE HD12 1 1
13 32980 1 1 89 ILE HD13 H -17.597 -2.352 8.224 1.00 . A A . 89 ILE HD13 1 1
13 32981 1 1 89 ILE HG12 H -18.752 -1.697 6.178 1.00 . A A . 89 ILE HG12 1 1
13 32982 1 1 89 ILE HG13 H -17.731 -2.778 5.238 1.00 . A A . 89 ILE HG13 1 1
13 32983 1 1 89 ILE HG21 H -17.624 0.438 7.286 1.00 . A A . 89 ILE HG21 1 1
13 32984 1 1 89 ILE HG22 H -15.906 0.722 6.991 1.00 . A A . 89 ILE HG22 1 1
13 32985 1 1 89 ILE HG23 H -16.411 -0.625 8.007 1.00 . A A . 89 ILE HG23 1 1
13 32986 1 1 89 ILE N N -16.929 -0.981 3.351 1.00 . A A . 89 ILE N 1 1
13 32987 1 1 89 ILE O O -16.617 2.231 4.637 1.00 . A A . 89 ILE O 1 1
13 32988 1 1 90 LEU C C -13.855 2.629 2.749 1.00 . A A . 90 LEU C 1 1
13 32989 1 1 90 LEU CA C -13.854 1.928 4.111 1.00 . A A . 90 LEU CA 1 1
13 32990 1 1 90 LEU CB C -12.452 1.344 4.426 1.00 . A A . 90 LEU CB 1 1
13 32991 1 1 90 LEU CD1 C -10.815 0.324 6.095 1.00 . A A . 90 LEU CD1 1 1
13 32992 1 1 90 LEU CD2 C -12.305 2.267 6.810 1.00 . A A . 90 LEU CD2 1 1
13 32993 1 1 90 LEU CG C -12.187 1.000 5.922 1.00 . A A . 90 LEU CG 1 1
13 32994 1 1 90 LEU H H -14.595 -0.057 3.985 1.00 . A A . 90 LEU H 1 1
13 32995 1 1 90 LEU HA H -14.098 2.661 4.880 1.00 . A A . 90 LEU HA 1 1
13 32996 1 1 90 LEU HB2 H -12.327 0.437 3.838 1.00 . A A . 90 LEU HB2 1 1
13 32997 1 1 90 LEU HB3 H -11.697 2.055 4.106 1.00 . A A . 90 LEU HB3 1 1
13 32998 1 1 90 LEU HD11 H -10.777 -0.579 5.500 1.00 . A A . 90 LEU HD11 1 1
13 32999 1 1 90 LEU HD12 H -10.666 0.066 7.132 1.00 . A A . 90 LEU HD12 1 1
13 33000 1 1 90 LEU HD13 H -10.023 0.996 5.777 1.00 . A A . 90 LEU HD13 1 1
13 33001 1 1 90 LEU HD21 H -13.311 2.664 6.742 1.00 . A A . 90 LEU HD21 1 1
13 33002 1 1 90 LEU HD22 H -11.599 3.020 6.482 1.00 . A A . 90 LEU HD22 1 1
13 33003 1 1 90 LEU HD23 H -12.100 2.009 7.841 1.00 . A A . 90 LEU HD23 1 1
13 33004 1 1 90 LEU HG H -12.940 0.294 6.257 1.00 . A A . 90 LEU HG 1 1
13 33005 1 1 90 LEU N N -14.869 0.863 4.180 1.00 . A A . 90 LEU N 1 1
13 33006 1 1 90 LEU O O -13.996 1.987 1.698 1.00 . A A . 90 LEU O 1 1
13 33007 1 1 91 LYS C C -12.307 5.635 1.641 1.00 . A A . 91 LYS C 1 1
13 33008 1 1 91 LYS CA C -13.613 4.825 1.604 1.00 . A A . 91 LYS CA 1 1
13 33009 1 1 91 LYS CB C -14.836 5.784 1.550 1.00 . A A . 91 LYS CB 1 1
13 33010 1 1 91 LYS CD C -17.412 6.078 1.358 1.00 . A A . 91 LYS CD 1 1
13 33011 1 1 91 LYS CE C -17.527 6.923 0.067 1.00 . A A . 91 LYS CE 1 1
13 33012 1 1 91 LYS CG C -16.207 5.093 1.374 1.00 . A A . 91 LYS CG 1 1
13 33013 1 1 91 LYS H H -13.605 4.383 3.675 1.00 . A A . 91 LYS H 1 1
13 33014 1 1 91 LYS HA H -13.609 4.200 0.713 1.00 . A A . 91 LYS HA 1 1
13 33015 1 1 91 LYS HB2 H -14.870 6.360 2.471 1.00 . A A . 91 LYS HB2 1 1
13 33016 1 1 91 LYS HB3 H -14.703 6.477 0.722 1.00 . A A . 91 LYS HB3 1 1
13 33017 1 1 91 LYS HD2 H -18.324 5.503 1.469 1.00 . A A . 91 LYS HD2 1 1
13 33018 1 1 91 LYS HD3 H -17.325 6.752 2.205 1.00 . A A . 91 LYS HD3 1 1
13 33019 1 1 91 LYS HE2 H -17.472 6.264 -0.791 1.00 . A A . 91 LYS HE2 1 1
13 33020 1 1 91 LYS HE3 H -18.490 7.421 0.062 1.00 . A A . 91 LYS HE3 1 1
13 33021 1 1 91 LYS HG2 H -16.200 4.536 0.443 1.00 . A A . 91 LYS HG2 1 1
13 33022 1 1 91 LYS HG3 H -16.342 4.393 2.195 1.00 . A A . 91 LYS HG3 1 1
13 33023 1 1 91 LYS HZ1 H -16.631 8.547 -0.901 1.00 . A A . 91 LYS HZ1 1 1
13 33024 1 1 91 LYS HZ2 H -15.527 7.502 -0.161 1.00 . A A . 91 LYS HZ2 1 1
13 33025 1 1 91 LYS HZ3 H -16.444 8.571 0.779 1.00 . A A . 91 LYS HZ3 1 1
13 33026 1 1 91 LYS N N -13.691 3.960 2.791 1.00 . A A . 91 LYS N 1 1
13 33027 1 1 91 LYS NZ N -16.459 7.958 -0.062 1.00 . A A . 91 LYS NZ 1 1
13 33028 1 1 91 LYS O O -11.623 5.698 2.671 1.00 . A A . 91 LYS O 1 1
13 33029 1 1 92 HIS C C -11.216 8.581 0.798 1.00 . A A . 92 HIS C 1 1
13 33030 1 1 92 HIS CA C -10.815 7.155 0.362 1.00 . A A . 92 HIS CA 1 1
13 33031 1 1 92 HIS CB C -10.304 7.133 -1.105 1.00 . A A . 92 HIS CB 1 1
13 33032 1 1 92 HIS CD2 C -10.743 4.686 -1.923 1.00 . A A . 92 HIS CD2 1 1
13 33033 1 1 92 HIS CE1 C -8.675 4.118 -2.369 1.00 . A A . 92 HIS CE1 1 1
13 33034 1 1 92 HIS CG C -9.959 5.759 -1.638 1.00 . A A . 92 HIS CG 1 1
13 33035 1 1 92 HIS H H -12.554 6.136 -0.271 1.00 . A A . 92 HIS H 1 1
13 33036 1 1 92 HIS HA H -10.023 6.796 1.020 1.00 . A A . 92 HIS HA 1 1
13 33037 1 1 92 HIS HB2 H -11.068 7.549 -1.753 1.00 . A A . 92 HIS HB2 1 1
13 33038 1 1 92 HIS HB3 H -9.415 7.752 -1.180 1.00 . A A . 92 HIS HB3 1 1
13 33039 1 1 92 HIS HD1 H -7.867 5.926 -1.855 1.00 . A A . 92 HIS HD1 1 1
13 33040 1 1 92 HIS HD2 H -11.817 4.635 -1.830 1.00 . A A . 92 HIS HD2 1 1
13 33041 1 1 92 HIS HE1 H -7.808 3.550 -2.675 1.00 . A A . 92 HIS HE1 1 1
13 33042 1 1 92 HIS HE2 H -10.208 2.784 -2.629 1.00 . A A . 92 HIS HE2 1 1
13 33043 1 1 92 HIS N N -11.980 6.268 0.507 1.00 . A A . 92 HIS N 1 1
13 33044 1 1 92 HIS ND1 N -8.668 5.365 -1.935 1.00 . A A . 92 HIS ND1 1 1
13 33045 1 1 92 HIS NE2 N -9.920 3.686 -2.374 1.00 . A A . 92 HIS NE2 1 1
13 33046 1 1 92 HIS O O -11.225 9.527 -0.004 1.00 . A A . 92 HIS O 1 1
13 33047 1 1 93 THR C C -10.970 10.878 3.113 1.00 . A A . 93 THR C 1 1
13 33048 1 1 93 THR CA C -12.110 9.947 2.668 1.00 . A A . 93 THR CA 1 1
13 33049 1 1 93 THR CB C -13.039 9.614 3.881 1.00 . A A . 93 THR CB 1 1
13 33050 1 1 93 THR CG2 C -14.382 9.020 3.430 1.00 . A A . 93 THR CG2 1 1
13 33051 1 1 93 THR H H -11.522 7.910 2.662 1.00 . A A . 93 THR H 1 1
13 33052 1 1 93 THR HA H -12.702 10.459 1.913 1.00 . A A . 93 THR HA 1 1
13 33053 1 1 93 THR HB H -13.236 10.526 4.437 1.00 . A A . 93 THR HB 1 1
13 33054 1 1 93 THR HG1 H -11.976 9.162 5.489 1.00 . A A . 93 THR HG1 1 1
13 33055 1 1 93 THR HG21 H -14.213 8.115 2.859 1.00 . A A . 93 THR HG21 1 1
13 33056 1 1 93 THR HG22 H -14.912 9.737 2.814 1.00 . A A . 93 THR HG22 1 1
13 33057 1 1 93 THR HG23 H -14.987 8.784 4.297 1.00 . A A . 93 THR HG23 1 1
13 33058 1 1 93 THR N N -11.592 8.700 2.079 1.00 . A A . 93 THR N 1 1
13 33059 1 1 93 THR O O -11.091 12.109 3.021 1.00 . A A . 93 THR O 1 1
13 33060 1 1 93 THR OG1 O -12.377 8.682 4.756 1.00 . A A . 93 THR OG1 1 1
13 33061 1 1 94 GLY C C -7.422 10.730 3.335 1.00 . A A . 94 GLY C 1 1
13 33062 1 1 94 GLY CA C -8.712 11.024 4.096 1.00 . A A . 94 GLY CA 1 1
13 33063 1 1 94 GLY H H -9.819 9.298 3.556 1.00 . A A . 94 GLY H 1 1
13 33064 1 1 94 GLY HA2 H -8.910 12.091 4.045 1.00 . A A . 94 GLY HA2 1 1
13 33065 1 1 94 GLY HA3 H -8.570 10.753 5.134 1.00 . A A . 94 GLY HA3 1 1
13 33066 1 1 94 GLY N N -9.864 10.276 3.577 1.00 . A A . 94 GLY N 1 1
13 33067 1 1 94 GLY O O -7.449 10.010 2.334 1.00 . A A . 94 GLY O 1 1
13 33068 1 1 95 PRO C C -4.294 9.778 3.899 1.00 . A A . 95 PRO C 1 1
13 33069 1 1 95 PRO CA C -4.938 11.009 3.205 1.00 . A A . 95 PRO CA 1 1
13 33070 1 1 95 PRO CB C -4.157 12.311 3.488 1.00 . A A . 95 PRO CB 1 1
13 33071 1 1 95 PRO CD C -6.182 12.388 4.812 1.00 . A A . 95 PRO CD 1 1
13 33072 1 1 95 PRO CG C -4.725 12.831 4.776 1.00 . A A . 95 PRO CG 1 1
13 33073 1 1 95 PRO HA H -4.983 10.836 2.126 1.00 . A A . 95 PRO HA 1 1
13 33074 1 1 95 PRO HB2 H -3.090 12.109 3.576 1.00 . A A . 95 PRO HB2 1 1
13 33075 1 1 95 PRO HB3 H -4.327 13.027 2.690 1.00 . A A . 95 PRO HB3 1 1
13 33076 1 1 95 PRO HD2 H -6.440 11.986 5.785 1.00 . A A . 95 PRO HD2 1 1
13 33077 1 1 95 PRO HD3 H -6.837 13.217 4.569 1.00 . A A . 95 PRO HD3 1 1
13 33078 1 1 95 PRO HG2 H -4.177 12.411 5.617 1.00 . A A . 95 PRO HG2 1 1
13 33079 1 1 95 PRO HG3 H -4.665 13.915 4.804 1.00 . A A . 95 PRO HG3 1 1
13 33080 1 1 95 PRO N N -6.271 11.327 3.761 1.00 . A A . 95 PRO N 1 1
13 33081 1 1 95 PRO O O -4.662 9.419 5.028 1.00 . A A . 95 PRO O 1 1
13 33082 1 1 96 GLY C C -3.360 6.650 3.544 1.00 . A A . 96 GLY C 1 1
13 33083 1 1 96 GLY CA C -2.620 7.971 3.725 1.00 . A A . 96 GLY CA 1 1
13 33084 1 1 96 GLY H H -3.113 9.475 2.313 1.00 . A A . 96 GLY H 1 1
13 33085 1 1 96 GLY HA2 H -1.673 7.897 3.209 1.00 . A A . 96 GLY HA2 1 1
13 33086 1 1 96 GLY HA3 H -2.420 8.120 4.782 1.00 . A A . 96 GLY HA3 1 1
13 33087 1 1 96 GLY N N -3.341 9.140 3.202 1.00 . A A . 96 GLY N 1 1
13 33088 1 1 96 GLY O O -3.015 5.656 4.190 1.00 . A A . 96 GLY O 1 1
13 33089 1 1 97 ILE C C -4.475 4.268 1.841 1.00 . A A . 97 ILE C 1 1
13 33090 1 1 97 ILE CA C -5.241 5.480 2.428 1.00 . A A . 97 ILE CA 1 1
13 33091 1 1 97 ILE CB C -6.445 5.904 1.496 1.00 . A A . 97 ILE CB 1 1
13 33092 1 1 97 ILE CD1 C -8.112 6.417 3.443 1.00 . A A . 97 ILE CD1 1 1
13 33093 1 1 97 ILE CG1 C -7.371 6.938 2.210 1.00 . A A . 97 ILE CG1 1 1
13 33094 1 1 97 ILE CG2 C -7.264 4.699 0.995 1.00 . A A . 97 ILE CG2 1 1
13 33095 1 1 97 ILE H H -4.492 7.437 2.097 1.00 . A A . 97 ILE H 1 1
13 33096 1 1 97 ILE HA H -5.652 5.195 3.396 1.00 . A A . 97 ILE HA 1 1
13 33097 1 1 97 ILE HB H -6.019 6.385 0.617 1.00 . A A . 97 ILE HB 1 1
13 33098 1 1 97 ILE HD11 H -8.736 7.203 3.840 1.00 . A A . 97 ILE HD11 1 1
13 33099 1 1 97 ILE HD12 H -7.400 6.107 4.193 1.00 . A A . 97 ILE HD12 1 1
13 33100 1 1 97 ILE HD13 H -8.733 5.575 3.165 1.00 . A A . 97 ILE HD13 1 1
13 33101 1 1 97 ILE HG12 H -6.775 7.783 2.532 1.00 . A A . 97 ILE HG12 1 1
13 33102 1 1 97 ILE HG13 H -8.114 7.290 1.506 1.00 . A A . 97 ILE HG13 1 1
13 33103 1 1 97 ILE HG21 H -7.679 4.163 1.838 1.00 . A A . 97 ILE HG21 1 1
13 33104 1 1 97 ILE HG22 H -6.629 4.029 0.429 1.00 . A A . 97 ILE HG22 1 1
13 33105 1 1 97 ILE HG23 H -8.072 5.039 0.359 1.00 . A A . 97 ILE HG23 1 1
13 33106 1 1 97 ILE N N -4.353 6.635 2.644 1.00 . A A . 97 ILE N 1 1
13 33107 1 1 97 ILE O O -4.157 4.231 0.648 1.00 . A A . 97 ILE O 1 1
13 33108 1 1 98 LEU C C -4.556 1.015 1.807 1.00 . A A . 98 LEU C 1 1
13 33109 1 1 98 LEU CA C -3.509 2.040 2.315 1.00 . A A . 98 LEU CA 1 1
13 33110 1 1 98 LEU CB C -2.688 1.481 3.510 1.00 . A A . 98 LEU CB 1 1
13 33111 1 1 98 LEU CD1 C -0.915 0.246 2.098 1.00 . A A . 98 LEU CD1 1 1
13 33112 1 1 98 LEU CD2 C -1.242 -0.354 4.562 1.00 . A A . 98 LEU CD2 1 1
13 33113 1 1 98 LEU CG C -1.926 0.137 3.264 1.00 . A A . 98 LEU CG 1 1
13 33114 1 1 98 LEU H H -4.442 3.401 3.643 1.00 . A A . 98 LEU H 1 1
13 33115 1 1 98 LEU HA H -2.819 2.269 1.501 1.00 . A A . 98 LEU HA 1 1
13 33116 1 1 98 LEU HB2 H -1.961 2.235 3.800 1.00 . A A . 98 LEU HB2 1 1
13 33117 1 1 98 LEU HB3 H -3.367 1.336 4.344 1.00 . A A . 98 LEU HB3 1 1
13 33118 1 1 98 LEU HD11 H -0.419 -0.706 1.958 1.00 . A A . 98 LEU HD11 1 1
13 33119 1 1 98 LEU HD12 H -0.175 1.004 2.318 1.00 . A A . 98 LEU HD12 1 1
13 33120 1 1 98 LEU HD13 H -1.437 0.510 1.187 1.00 . A A . 98 LEU HD13 1 1
13 33121 1 1 98 LEU HD21 H -0.754 -1.302 4.379 1.00 . A A . 98 LEU HD21 1 1
13 33122 1 1 98 LEU HD22 H -1.986 -0.483 5.338 1.00 . A A . 98 LEU HD22 1 1
13 33123 1 1 98 LEU HD23 H -0.506 0.370 4.892 1.00 . A A . 98 LEU HD23 1 1
13 33124 1 1 98 LEU HG H -2.652 -0.616 2.979 1.00 . A A . 98 LEU HG 1 1
13 33125 1 1 98 LEU N N -4.184 3.285 2.704 1.00 . A A . 98 LEU N 1 1
13 33126 1 1 98 LEU O O -5.342 0.446 2.588 1.00 . A A . 98 LEU O 1 1
13 33127 1 1 99 SER C C -4.594 -1.029 -1.109 1.00 . A A . 99 SER C 1 1
13 33128 1 1 99 SER CA C -5.454 -0.117 -0.220 1.00 . A A . 99 SER CA 1 1
13 33129 1 1 99 SER CB C -6.494 0.664 -1.065 1.00 . A A . 99 SER CB 1 1
13 33130 1 1 99 SER H H -3.949 1.352 -0.065 1.00 . A A . 99 SER H 1 1
13 33131 1 1 99 SER HA H -5.977 -0.725 0.518 1.00 . A A . 99 SER HA 1 1
13 33132 1 1 99 SER HB2 H -7.090 1.292 -0.414 1.00 . A A . 99 SER HB2 1 1
13 33133 1 1 99 SER HB3 H -5.980 1.291 -1.784 1.00 . A A . 99 SER HB3 1 1
13 33134 1 1 99 SER HG H -7.788 -0.816 -1.151 1.00 . A A . 99 SER HG 1 1
13 33135 1 1 99 SER N N -4.574 0.828 0.479 1.00 . A A . 99 SER N 1 1
13 33136 1 1 99 SER O O -3.682 -0.545 -1.789 1.00 . A A . 99 SER O 1 1
13 33137 1 1 99 SER OG O -7.374 -0.201 -1.769 1.00 . A A . 99 SER OG 1 1
13 33138 1 1 100 MET C C -4.634 -3.291 -3.316 1.00 . A A . 100 MET C 1 1
13 33139 1 1 100 MET CA C -4.133 -3.344 -1.871 1.00 . A A . 100 MET CA 1 1
13 33140 1 1 100 MET CB C -4.312 -4.759 -1.244 1.00 . A A . 100 MET CB 1 1
13 33141 1 1 100 MET CE C -1.753 -8.062 -1.212 1.00 . A A . 100 MET CE 1 1
13 33142 1 1 100 MET CG C -3.284 -5.792 -1.709 1.00 . A A . 100 MET CG 1 1
13 33143 1 1 100 MET H H -5.620 -2.652 -0.526 1.00 . A A . 100 MET H 1 1
13 33144 1 1 100 MET HA H -3.075 -3.074 -1.851 1.00 . A A . 100 MET HA 1 1
13 33145 1 1 100 MET HB2 H -4.228 -4.675 -0.167 1.00 . A A . 100 MET HB2 1 1
13 33146 1 1 100 MET HB3 H -5.305 -5.133 -1.479 1.00 . A A . 100 MET HB3 1 1
13 33147 1 1 100 MET HE1 H -1.778 -8.254 -2.274 1.00 . A A . 100 MET HE1 1 1
13 33148 1 1 100 MET HE2 H -1.630 -8.995 -0.682 1.00 . A A . 100 MET HE2 1 1
13 33149 1 1 100 MET HE3 H -0.923 -7.407 -0.984 1.00 . A A . 100 MET HE3 1 1
13 33150 1 1 100 MET HG2 H -3.497 -6.065 -2.736 1.00 . A A . 100 MET HG2 1 1
13 33151 1 1 100 MET HG3 H -2.297 -5.348 -1.657 1.00 . A A . 100 MET HG3 1 1
13 33152 1 1 100 MET N N -4.877 -2.343 -1.085 1.00 . A A . 100 MET N 1 1
13 33153 1 1 100 MET O O -5.840 -3.215 -3.530 1.00 . A A . 100 MET O 1 1
13 33154 1 1 100 MET SD S -3.291 -7.290 -0.701 1.00 . A A . 100 MET SD 1 1
13 33155 1 1 101 ALA C C -4.794 -4.143 -6.405 1.00 . A A . 101 ALA C 1 1
13 33156 1 1 101 ALA CA C -4.021 -3.010 -5.693 1.00 . A A . 101 ALA CA 1 1
13 33157 1 1 101 ALA CB C -2.721 -2.661 -6.429 1.00 . A A . 101 ALA CB 1 1
13 33158 1 1 101 ALA H H -2.798 -3.576 -4.055 1.00 . A A . 101 ALA H 1 1
13 33159 1 1 101 ALA HA H -4.645 -2.117 -5.698 1.00 . A A . 101 ALA HA 1 1
13 33160 1 1 101 ALA HB1 H -2.074 -3.529 -6.472 1.00 . A A . 101 ALA HB1 1 1
13 33161 1 1 101 ALA HB2 H -2.210 -1.863 -5.905 1.00 . A A . 101 ALA HB2 1 1
13 33162 1 1 101 ALA HB3 H -2.948 -2.333 -7.435 1.00 . A A . 101 ALA HB3 1 1
13 33163 1 1 101 ALA N N -3.716 -3.320 -4.287 1.00 . A A . 101 ALA N 1 1
13 33164 1 1 101 ALA O O -4.759 -5.309 -5.974 1.00 . A A . 101 ALA O 1 1
13 33165 1 1 102 ASN C C -6.515 -4.166 -9.722 1.00 . A A . 102 ASN C 1 1
13 33166 1 1 102 ASN CA C -6.298 -4.712 -8.307 1.00 . A A . 102 ASN CA 1 1
13 33167 1 1 102 ASN CB C -7.686 -4.993 -7.660 1.00 . A A . 102 ASN CB 1 1
13 33168 1 1 102 ASN CG C -8.724 -3.869 -7.811 1.00 . A A . 102 ASN CG 1 1
13 33169 1 1 102 ASN H H -5.464 -2.832 -7.779 1.00 . A A . 102 ASN H 1 1
13 33170 1 1 102 ASN HA H -5.746 -5.648 -8.381 1.00 . A A . 102 ASN HA 1 1
13 33171 1 1 102 ASN HB2 H -8.101 -5.889 -8.106 1.00 . A A . 102 ASN HB2 1 1
13 33172 1 1 102 ASN HB3 H -7.542 -5.174 -6.603 1.00 . A A . 102 ASN HB3 1 1
13 33173 1 1 102 ASN HD21 H -10.201 -5.194 -7.687 1.00 . A A . 102 ASN HD21 1 1
13 33174 1 1 102 ASN HD22 H -10.677 -3.549 -7.895 1.00 . A A . 102 ASN HD22 1 1
13 33175 1 1 102 ASN N N -5.494 -3.772 -7.501 1.00 . A A . 102 ASN N 1 1
13 33176 1 1 102 ASN ND2 N -9.995 -4.240 -7.796 1.00 . A A . 102 ASN ND2 1 1
13 33177 1 1 102 ASN O O -6.240 -2.992 -10.000 1.00 . A A . 102 ASN O 1 1
13 33178 1 1 102 ASN OD1 O -8.395 -2.686 -7.908 1.00 . A A . 102 ASN OD1 1 1
13 33179 1 1 103 ALA C C -9.004 -4.812 -12.095 1.00 . A A . 103 ALA C 1 1
13 33180 1 1 103 ALA CA C -7.475 -4.647 -11.953 1.00 . A A . 103 ALA CA 1 1
13 33181 1 1 103 ALA CB C -6.719 -5.478 -12.995 1.00 . A A . 103 ALA CB 1 1
13 33182 1 1 103 ALA H H -7.107 -5.971 -10.334 1.00 . A A . 103 ALA H 1 1
13 33183 1 1 103 ALA HA H -7.232 -3.597 -12.121 1.00 . A A . 103 ALA HA 1 1
13 33184 1 1 103 ALA HB1 H -6.948 -6.530 -12.863 1.00 . A A . 103 ALA HB1 1 1
13 33185 1 1 103 ALA HB2 H -5.654 -5.328 -12.875 1.00 . A A . 103 ALA HB2 1 1
13 33186 1 1 103 ALA HB3 H -7.010 -5.172 -13.992 1.00 . A A . 103 ALA HB3 1 1
13 33187 1 1 103 ALA N N -7.031 -5.031 -10.599 1.00 . A A . 103 ALA N 1 1
13 33188 1 1 103 ALA O O -9.564 -4.512 -13.152 1.00 . A A . 103 ALA O 1 1
13 33189 1 1 104 GLY C C -11.603 -6.436 -9.909 1.00 . A A . 104 GLY C 1 1
13 33190 1 1 104 GLY CA C -11.126 -5.468 -11.004 1.00 . A A . 104 GLY CA 1 1
13 33191 1 1 104 GLY H H -9.163 -5.509 -10.215 1.00 . A A . 104 GLY H 1 1
13 33192 1 1 104 GLY HA2 H -11.594 -4.505 -10.839 1.00 . A A . 104 GLY HA2 1 1
13 33193 1 1 104 GLY HA3 H -11.444 -5.846 -11.969 1.00 . A A . 104 GLY HA3 1 1
13 33194 1 1 104 GLY N N -9.669 -5.285 -11.015 1.00 . A A . 104 GLY N 1 1
13 33195 1 1 104 GLY O O -10.835 -6.743 -8.983 1.00 . A A . 104 GLY O 1 1
13 33196 1 1 105 PRO C C -12.719 -9.251 -9.029 1.00 . A A . 105 PRO C 1 1
13 33197 1 1 105 PRO CA C -13.450 -7.896 -8.995 1.00 . A A . 105 PRO CA 1 1
13 33198 1 1 105 PRO CB C -14.937 -8.053 -9.433 1.00 . A A . 105 PRO CB 1 1
13 33199 1 1 105 PRO CD C -13.897 -6.564 -11.002 1.00 . A A . 105 PRO CD 1 1
13 33200 1 1 105 PRO CG C -15.204 -6.857 -10.303 1.00 . A A . 105 PRO CG 1 1
13 33201 1 1 105 PRO HA H -13.409 -7.488 -7.989 1.00 . A A . 105 PRO HA 1 1
13 33202 1 1 105 PRO HB2 H -15.083 -8.978 -9.992 1.00 . A A . 105 PRO HB2 1 1
13 33203 1 1 105 PRO HB3 H -15.589 -8.042 -8.568 1.00 . A A . 105 PRO HB3 1 1
13 33204 1 1 105 PRO HD2 H -13.782 -7.181 -11.890 1.00 . A A . 105 PRO HD2 1 1
13 33205 1 1 105 PRO HD3 H -13.830 -5.515 -11.261 1.00 . A A . 105 PRO HD3 1 1
13 33206 1 1 105 PRO HG2 H -15.984 -7.085 -11.025 1.00 . A A . 105 PRO HG2 1 1
13 33207 1 1 105 PRO HG3 H -15.499 -6.005 -9.695 1.00 . A A . 105 PRO HG3 1 1
13 33208 1 1 105 PRO N N -12.887 -6.926 -9.976 1.00 . A A . 105 PRO N 1 1
13 33209 1 1 105 PRO O O -12.437 -9.773 -10.118 1.00 . A A . 105 PRO O 1 1
13 33210 1 1 106 ASN C C -10.217 -10.973 -8.153 1.00 . A A . 106 ASN C 1 1
13 33211 1 1 106 ASN CA C -11.678 -11.068 -7.637 1.00 . A A . 106 ASN CA 1 1
13 33212 1 1 106 ASN CB C -12.469 -12.255 -8.281 1.00 . A A . 106 ASN CB 1 1
13 33213 1 1 106 ASN CG C -12.012 -13.642 -7.814 1.00 . A A . 106 ASN CG 1 1
13 33214 1 1 106 ASN H H -12.654 -9.287 -7.022 1.00 . A A . 106 ASN H 1 1
13 33215 1 1 106 ASN HA H -11.626 -11.230 -6.568 1.00 . A A . 106 ASN HA 1 1
13 33216 1 1 106 ASN HB2 H -13.512 -12.159 -8.031 1.00 . A A . 106 ASN HB2 1 1
13 33217 1 1 106 ASN HB3 H -12.363 -12.195 -9.361 1.00 . A A . 106 ASN HB3 1 1
13 33218 1 1 106 ASN HD21 H -12.431 -14.436 -9.589 1.00 . A A . 106 ASN HD21 1 1
13 33219 1 1 106 ASN HD22 H -11.795 -15.525 -8.410 1.00 . A A . 106 ASN HD22 1 1
13 33220 1 1 106 ASN N N -12.399 -9.783 -7.825 1.00 . A A . 106 ASN N 1 1
13 33221 1 1 106 ASN ND2 N -12.093 -14.635 -8.690 1.00 . A A . 106 ASN ND2 1 1
13 33222 1 1 106 ASN O O -9.518 -11.980 -8.290 1.00 . A A . 106 ASN O 1 1
13 33223 1 1 106 ASN OD1 O -11.588 -13.811 -6.672 1.00 . A A . 106 ASN OD1 1 1
13 33224 1 1 107 THR C C -7.601 -8.660 -7.836 1.00 . A A . 107 THR C 1 1
13 33225 1 1 107 THR CA C -8.413 -9.437 -8.902 1.00 . A A . 107 THR CA 1 1
13 33226 1 1 107 THR CB C -8.509 -8.633 -10.253 1.00 . A A . 107 THR CB 1 1
13 33227 1 1 107 THR CG2 C -7.218 -8.737 -11.093 1.00 . A A . 107 THR CG2 1 1
13 33228 1 1 107 THR H H -10.336 -8.981 -8.201 1.00 . A A . 107 THR H 1 1
13 33229 1 1 107 THR HA H -7.906 -10.377 -9.098 1.00 . A A . 107 THR HA 1 1
13 33230 1 1 107 THR HB H -8.704 -7.588 -10.029 1.00 . A A . 107 THR HB 1 1
13 33231 1 1 107 THR HG1 H -10.329 -9.409 -10.465 1.00 . A A . 107 THR HG1 1 1
13 33232 1 1 107 THR HG21 H -7.324 -8.155 -11.997 1.00 . A A . 107 THR HG21 1 1
13 33233 1 1 107 THR HG22 H -7.029 -9.775 -11.352 1.00 . A A . 107 THR HG22 1 1
13 33234 1 1 107 THR HG23 H -6.379 -8.357 -10.523 1.00 . A A . 107 THR HG23 1 1
13 33235 1 1 107 THR N N -9.755 -9.733 -8.390 1.00 . A A . 107 THR N 1 1
13 33236 1 1 107 THR O O -6.478 -8.211 -8.100 1.00 . A A . 107 THR O 1 1
13 33237 1 1 107 THR OG1 O -9.607 -9.131 -11.044 1.00 . A A . 107 THR OG1 1 1
13 33238 1 1 108 ASN C C -6.644 -8.684 -4.694 1.00 . A A . 108 ASN C 1 1
13 33239 1 1 108 ASN CA C -7.558 -7.771 -5.511 1.00 . A A . 108 ASN CA 1 1
13 33240 1 1 108 ASN CB C -8.654 -7.143 -4.608 1.00 . A A . 108 ASN CB 1 1
13 33241 1 1 108 ASN CG C -8.093 -6.243 -3.492 1.00 . A A . 108 ASN CG 1 1
13 33242 1 1 108 ASN H H -9.027 -8.980 -6.448 1.00 . A A . 108 ASN H 1 1
13 33243 1 1 108 ASN HA H -6.958 -6.970 -5.941 1.00 . A A . 108 ASN HA 1 1
13 33244 1 1 108 ASN HB2 H -9.311 -6.537 -5.221 1.00 . A A . 108 ASN HB2 1 1
13 33245 1 1 108 ASN HB3 H -9.238 -7.934 -4.151 1.00 . A A . 108 ASN HB3 1 1
13 33246 1 1 108 ASN HD21 H -9.669 -6.592 -2.337 1.00 . A A . 108 ASN HD21 1 1
13 33247 1 1 108 ASN HD22 H -8.466 -5.542 -1.677 1.00 . A A . 108 ASN HD22 1 1
13 33248 1 1 108 ASN N N -8.174 -8.529 -6.618 1.00 . A A . 108 ASN N 1 1
13 33249 1 1 108 ASN ND2 N -8.812 -6.115 -2.389 1.00 . A A . 108 ASN ND2 1 1
13 33250 1 1 108 ASN O O -6.999 -9.821 -4.418 1.00 . A A . 108 ASN O 1 1
13 33251 1 1 108 ASN OD1 O -7.029 -5.649 -3.638 1.00 . A A . 108 ASN OD1 1 1
13 33252 1 1 109 GLY C C -3.222 -9.183 -4.381 1.00 . A A . 109 GLY C 1 1
13 33253 1 1 109 GLY CA C -4.489 -8.979 -3.576 1.00 . A A . 109 GLY CA 1 1
13 33254 1 1 109 GLY H H -5.300 -7.216 -4.452 1.00 . A A . 109 GLY H 1 1
13 33255 1 1 109 GLY HA2 H -4.235 -8.467 -2.661 1.00 . A A . 109 GLY HA2 1 1
13 33256 1 1 109 GLY HA3 H -4.907 -9.952 -3.320 1.00 . A A . 109 GLY HA3 1 1
13 33257 1 1 109 GLY N N -5.485 -8.171 -4.282 1.00 . A A . 109 GLY N 1 1
13 33258 1 1 109 GLY O O -2.523 -10.188 -4.198 1.00 . A A . 109 GLY O 1 1
13 33259 1 1 110 SER C C -1.179 -6.709 -5.981 1.00 . A A . 110 SER C 1 1
13 33260 1 1 110 SER CA C -1.665 -8.171 -6.022 1.00 . A A . 110 SER CA 1 1
13 33261 1 1 110 SER CB C -1.824 -8.668 -7.482 1.00 . A A . 110 SER CB 1 1
13 33262 1 1 110 SER H H -3.632 -7.573 -5.508 1.00 . A A . 110 SER H 1 1
13 33263 1 1 110 SER HA H -0.937 -8.802 -5.505 1.00 . A A . 110 SER HA 1 1
13 33264 1 1 110 SER HB2 H -2.313 -7.918 -8.087 1.00 . A A . 110 SER HB2 1 1
13 33265 1 1 110 SER HB3 H -0.841 -8.865 -7.895 1.00 . A A . 110 SER HB3 1 1
13 33266 1 1 110 SER HG H -2.451 -10.369 -6.723 1.00 . A A . 110 SER HG 1 1
13 33267 1 1 110 SER N N -2.946 -8.245 -5.302 1.00 . A A . 110 SER N 1 1
13 33268 1 1 110 SER O O -1.926 -5.811 -6.373 1.00 . A A . 110 SER O 1 1
13 33269 1 1 110 SER OG O -2.572 -9.876 -7.543 1.00 . A A . 110 SER OG 1 1
13 33270 1 1 111 GLN C C -0.073 -4.359 -4.167 1.00 . A A . 111 GLN C 1 1
13 33271 1 1 111 GLN CA C 0.692 -5.134 -5.278 1.00 . A A . 111 GLN CA 1 1
13 33272 1 1 111 GLN CB C 0.793 -4.275 -6.600 1.00 . A A . 111 GLN CB 1 1
13 33273 1 1 111 GLN CD C 1.342 -4.280 -9.144 1.00 . A A . 111 GLN CD 1 1
13 33274 1 1 111 GLN CG C 1.031 -5.097 -7.891 1.00 . A A . 111 GLN CG 1 1
13 33275 1 1 111 GLN H H 0.621 -7.271 -5.304 1.00 . A A . 111 GLN H 1 1
13 33276 1 1 111 GLN HA H 1.698 -5.322 -4.909 1.00 . A A . 111 GLN HA 1 1
13 33277 1 1 111 GLN HB2 H -0.126 -3.713 -6.726 1.00 . A A . 111 GLN HB2 1 1
13 33278 1 1 111 GLN HB3 H 1.612 -3.570 -6.490 1.00 . A A . 111 GLN HB3 1 1
13 33279 1 1 111 GLN HE21 H 1.824 -5.946 -10.107 1.00 . A A . 111 GLN HE21 1 1
13 33280 1 1 111 GLN HE22 H 1.952 -4.477 -11.015 1.00 . A A . 111 GLN HE22 1 1
13 33281 1 1 111 GLN HG2 H 1.865 -5.764 -7.714 1.00 . A A . 111 GLN HG2 1 1
13 33282 1 1 111 GLN HG3 H 0.146 -5.694 -8.080 1.00 . A A . 111 GLN HG3 1 1
13 33283 1 1 111 GLN N N 0.077 -6.487 -5.506 1.00 . A A . 111 GLN N 1 1
13 33284 1 1 111 GLN NE2 N 1.753 -4.969 -10.193 1.00 . A A . 111 GLN NE2 1 1
13 33285 1 1 111 GLN O O -1.082 -4.837 -3.651 1.00 . A A . 111 GLN O 1 1
13 33286 1 1 111 GLN OE1 O 1.122 -3.077 -9.204 1.00 . A A . 111 GLN OE1 1 1
13 33287 1 1 112 PHE C C -0.013 -0.821 -3.153 1.00 . A A . 112 PHE C 1 1
13 33288 1 1 112 PHE CA C -0.294 -2.282 -2.823 1.00 . A A . 112 PHE CA 1 1
13 33289 1 1 112 PHE CB C 0.098 -2.601 -1.344 1.00 . A A . 112 PHE CB 1 1
13 33290 1 1 112 PHE CD1 C 2.030 -1.135 -0.503 1.00 . A A . 112 PHE CD1 1 1
13 33291 1 1 112 PHE CD2 C 2.508 -3.408 -1.099 1.00 . A A . 112 PHE CD2 1 1
13 33292 1 1 112 PHE CE1 C 3.357 -0.943 -0.165 1.00 . A A . 112 PHE CE1 1 1
13 33293 1 1 112 PHE CE2 C 3.837 -3.210 -0.760 1.00 . A A . 112 PHE CE2 1 1
13 33294 1 1 112 PHE CG C 1.575 -2.375 -0.979 1.00 . A A . 112 PHE CG 1 1
13 33295 1 1 112 PHE CZ C 4.260 -1.979 -0.295 1.00 . A A . 112 PHE CZ 1 1
13 33296 1 1 112 PHE H H 1.261 -2.847 -4.173 1.00 . A A . 112 PHE H 1 1
13 33297 1 1 112 PHE HA H -1.363 -2.446 -2.943 1.00 . A A . 112 PHE HA 1 1
13 33298 1 1 112 PHE HB2 H -0.504 -1.989 -0.680 1.00 . A A . 112 PHE HB2 1 1
13 33299 1 1 112 PHE HB3 H -0.139 -3.642 -1.144 1.00 . A A . 112 PHE HB3 1 1
13 33300 1 1 112 PHE HD1 H 1.327 -0.316 -0.402 1.00 . A A . 112 PHE HD1 1 1
13 33301 1 1 112 PHE HD2 H 2.188 -4.375 -1.466 1.00 . A A . 112 PHE HD2 1 1
13 33302 1 1 112 PHE HE1 H 3.690 0.020 0.198 1.00 . A A . 112 PHE HE1 1 1
13 33303 1 1 112 PHE HE2 H 4.549 -4.023 -0.863 1.00 . A A . 112 PHE HE2 1 1
13 33304 1 1 112 PHE HZ H 5.300 -1.829 -0.034 1.00 . A A . 112 PHE HZ 1 1
13 33305 1 1 112 PHE N N 0.413 -3.163 -3.789 1.00 . A A . 112 PHE N 1 1
13 33306 1 1 112 PHE O O 0.978 -0.518 -3.810 1.00 . A A . 112 PHE O 1 1
13 33307 1 1 113 PHE C C -1.215 2.337 -1.684 1.00 . A A . 113 PHE C 1 1
13 33308 1 1 113 PHE CA C -0.696 1.529 -2.883 1.00 . A A . 113 PHE CA 1 1
13 33309 1 1 113 PHE CB C -1.348 1.992 -4.211 1.00 . A A . 113 PHE CB 1 1
13 33310 1 1 113 PHE CD1 C -3.726 2.862 -3.940 1.00 . A A . 113 PHE CD1 1 1
13 33311 1 1 113 PHE CD2 C -3.417 0.681 -4.862 1.00 . A A . 113 PHE CD2 1 1
13 33312 1 1 113 PHE CE1 C -5.091 2.732 -4.074 1.00 . A A . 113 PHE CE1 1 1
13 33313 1 1 113 PHE CE2 C -4.781 0.557 -5.002 1.00 . A A . 113 PHE CE2 1 1
13 33314 1 1 113 PHE CG C -2.861 1.836 -4.330 1.00 . A A . 113 PHE CG 1 1
13 33315 1 1 113 PHE CZ C -5.619 1.582 -4.608 1.00 . A A . 113 PHE CZ 1 1
13 33316 1 1 113 PHE H H -1.667 -0.221 -2.185 1.00 . A A . 113 PHE H 1 1
13 33317 1 1 113 PHE HA H 0.378 1.710 -2.955 1.00 . A A . 113 PHE HA 1 1
13 33318 1 1 113 PHE HB2 H -1.115 3.034 -4.364 1.00 . A A . 113 PHE HB2 1 1
13 33319 1 1 113 PHE HB3 H -0.895 1.432 -5.024 1.00 . A A . 113 PHE HB3 1 1
13 33320 1 1 113 PHE HD1 H -3.314 3.771 -3.518 1.00 . A A . 113 PHE HD1 1 1
13 33321 1 1 113 PHE HD2 H -2.770 -0.131 -5.171 1.00 . A A . 113 PHE HD2 1 1
13 33322 1 1 113 PHE HE1 H -5.747 3.536 -3.763 1.00 . A A . 113 PHE HE1 1 1
13 33323 1 1 113 PHE HE2 H -5.199 -0.351 -5.419 1.00 . A A . 113 PHE HE2 1 1
13 33324 1 1 113 PHE HZ H -6.691 1.477 -4.720 1.00 . A A . 113 PHE HZ 1 1
13 33325 1 1 113 PHE N N -0.881 0.086 -2.679 1.00 . A A . 113 PHE N 1 1
13 33326 1 1 113 PHE O O -2.184 1.947 -1.022 1.00 . A A . 113 PHE O 1 1
13 33327 1 1 114 ILE C C -1.246 5.739 -0.911 1.00 . A A . 114 ILE C 1 1
13 33328 1 1 114 ILE CA C -0.848 4.378 -0.313 1.00 . A A . 114 ILE CA 1 1
13 33329 1 1 114 ILE CB C 0.403 4.562 0.632 1.00 . A A . 114 ILE CB 1 1
13 33330 1 1 114 ILE CD1 C 2.489 3.314 1.541 1.00 . A A . 114 ILE CD1 1 1
13 33331 1 1 114 ILE CG1 C 1.095 3.192 0.951 1.00 . A A . 114 ILE CG1 1 1
13 33332 1 1 114 ILE CG2 C -0.004 5.296 1.935 1.00 . A A . 114 ILE CG2 1 1
13 33333 1 1 114 ILE H H 0.211 3.700 -2.003 1.00 . A A . 114 ILE H 1 1
13 33334 1 1 114 ILE HA H -1.680 3.973 0.269 1.00 . A A . 114 ILE HA 1 1
13 33335 1 1 114 ILE HB H 1.123 5.196 0.112 1.00 . A A . 114 ILE HB 1 1
13 33336 1 1 114 ILE HD11 H 2.878 2.328 1.749 1.00 . A A . 114 ILE HD11 1 1
13 33337 1 1 114 ILE HD12 H 2.450 3.884 2.459 1.00 . A A . 114 ILE HD12 1 1
13 33338 1 1 114 ILE HD13 H 3.140 3.813 0.834 1.00 . A A . 114 ILE HD13 1 1
13 33339 1 1 114 ILE HG12 H 0.492 2.635 1.657 1.00 . A A . 114 ILE HG12 1 1
13 33340 1 1 114 ILE HG13 H 1.180 2.613 0.038 1.00 . A A . 114 ILE HG13 1 1
13 33341 1 1 114 ILE HG21 H -0.426 6.265 1.693 1.00 . A A . 114 ILE HG21 1 1
13 33342 1 1 114 ILE HG22 H 0.865 5.438 2.566 1.00 . A A . 114 ILE HG22 1 1
13 33343 1 1 114 ILE HG23 H -0.740 4.710 2.471 1.00 . A A . 114 ILE HG23 1 1
13 33344 1 1 114 ILE N N -0.538 3.468 -1.420 1.00 . A A . 114 ILE N 1 1
13 33345 1 1 114 ILE O O -0.379 6.487 -1.378 1.00 . A A . 114 ILE O 1 1
13 33346 1 1 115 CYS C C -2.680 8.454 -0.577 1.00 . A A . 115 CYS C 1 1
13 33347 1 1 115 CYS CA C -3.093 7.278 -1.480 1.00 . A A . 115 CYS CA 1 1
13 33348 1 1 115 CYS CB C -4.631 7.179 -1.594 1.00 . A A . 115 CYS CB 1 1
13 33349 1 1 115 CYS H H -3.178 5.375 -0.571 1.00 . A A . 115 CYS H 1 1
13 33350 1 1 115 CYS HA H -2.676 7.420 -2.475 1.00 . A A . 115 CYS HA 1 1
13 33351 1 1 115 CYS HB2 H -5.069 7.173 -0.604 1.00 . A A . 115 CYS HB2 1 1
13 33352 1 1 115 CYS HB3 H -5.005 8.035 -2.142 1.00 . A A . 115 CYS HB3 1 1
13 33353 1 1 115 CYS HG H -4.351 4.717 -2.175 1.00 . A A . 115 CYS HG 1 1
13 33354 1 1 115 CYS N N -2.554 6.027 -0.936 1.00 . A A . 115 CYS N 1 1
13 33355 1 1 115 CYS O O -3.226 8.610 0.511 1.00 . A A . 115 CYS O 1 1
13 33356 1 1 115 CYS SG S -5.205 5.693 -2.448 1.00 . A A . 115 CYS SG 1 1
13 33357 1 1 116 THR C C -2.128 11.526 -0.151 1.00 . A A . 116 THR C 1 1
13 33358 1 1 116 THR CA C -1.119 10.372 -0.292 1.00 . A A . 116 THR CA 1 1
13 33359 1 1 116 THR CB C 0.173 10.874 -1.008 1.00 . A A . 116 THR CB 1 1
13 33360 1 1 116 THR CG2 C 1.301 9.824 -0.976 1.00 . A A . 116 THR CG2 1 1
13 33361 1 1 116 THR H H -1.378 9.091 -1.957 1.00 . A A . 116 THR H 1 1
13 33362 1 1 116 THR HA H -0.850 10.012 0.699 1.00 . A A . 116 THR HA 1 1
13 33363 1 1 116 THR HB H 0.523 11.777 -0.514 1.00 . A A . 116 THR HB 1 1
13 33364 1 1 116 THR HG1 H 0.203 12.058 -2.592 1.00 . A A . 116 THR HG1 1 1
13 33365 1 1 116 THR HG21 H 2.170 10.207 -1.495 1.00 . A A . 116 THR HG21 1 1
13 33366 1 1 116 THR HG22 H 0.971 8.913 -1.462 1.00 . A A . 116 THR HG22 1 1
13 33367 1 1 116 THR HG23 H 1.571 9.602 0.050 1.00 . A A . 116 THR HG23 1 1
13 33368 1 1 116 THR N N -1.707 9.251 -1.049 1.00 . A A . 116 THR N 1 1
13 33369 1 1 116 THR O O -2.100 12.281 0.826 1.00 . A A . 116 THR O 1 1
13 33370 1 1 116 THR OG1 O -0.141 11.189 -2.376 1.00 . A A . 116 THR OG1 1 1
13 33371 1 1 117 ALA C C -5.440 11.630 -1.120 1.00 . A A . 117 ALA C 1 1
13 33372 1 1 117 ALA CA C -4.186 12.522 -1.132 1.00 . A A . 117 ALA CA 1 1
13 33373 1 1 117 ALA CB C -4.189 13.458 -2.358 1.00 . A A . 117 ALA CB 1 1
13 33374 1 1 117 ALA H H -2.854 11.102 -1.960 1.00 . A A . 117 ALA H 1 1
13 33375 1 1 117 ALA HA H -4.162 13.129 -0.226 1.00 . A A . 117 ALA HA 1 1
13 33376 1 1 117 ALA HB1 H -4.179 12.872 -3.270 1.00 . A A . 117 ALA HB1 1 1
13 33377 1 1 117 ALA HB2 H -3.311 14.091 -2.334 1.00 . A A . 117 ALA HB2 1 1
13 33378 1 1 117 ALA HB3 H -5.074 14.080 -2.343 1.00 . A A . 117 ALA HB3 1 1
13 33379 1 1 117 ALA N N -3.002 11.647 -1.159 1.00 . A A . 117 ALA N 1 1
13 33380 1 1 117 ALA O O -5.362 10.449 -1.499 1.00 . A A . 117 ALA O 1 1
13 33381 1 1 118 LYS C C -8.312 11.217 -2.156 1.00 . A A . 118 LYS C 1 1
13 33382 1 1 118 LYS CA C -7.861 11.432 -0.697 1.00 . A A . 118 LYS CA 1 1
13 33383 1 1 118 LYS CB C -8.945 12.123 0.204 1.00 . A A . 118 LYS CB 1 1
13 33384 1 1 118 LYS CD C -10.598 13.780 -0.976 1.00 . A A . 118 LYS CD 1 1
13 33385 1 1 118 LYS CE C -11.849 13.151 -0.338 1.00 . A A . 118 LYS CE 1 1
13 33386 1 1 118 LYS CG C -9.318 13.610 -0.108 1.00 . A A . 118 LYS CG 1 1
13 33387 1 1 118 LYS H H -6.588 13.100 -0.346 1.00 . A A . 118 LYS H 1 1
13 33388 1 1 118 LYS HA H -7.651 10.450 -0.270 1.00 . A A . 118 LYS HA 1 1
13 33389 1 1 118 LYS HB2 H -9.851 11.531 0.153 1.00 . A A . 118 LYS HB2 1 1
13 33390 1 1 118 LYS HB3 H -8.587 12.079 1.230 1.00 . A A . 118 LYS HB3 1 1
13 33391 1 1 118 LYS HD2 H -10.783 14.839 -1.122 1.00 . A A . 118 LYS HD2 1 1
13 33392 1 1 118 LYS HD3 H -10.428 13.318 -1.942 1.00 . A A . 118 LYS HD3 1 1
13 33393 1 1 118 LYS HE2 H -12.693 13.296 -1.002 1.00 . A A . 118 LYS HE2 1 1
13 33394 1 1 118 LYS HE3 H -11.684 12.088 -0.205 1.00 . A A . 118 LYS HE3 1 1
13 33395 1 1 118 LYS HG2 H -9.472 14.136 0.830 1.00 . A A . 118 LYS HG2 1 1
13 33396 1 1 118 LYS HG3 H -8.485 14.072 -0.627 1.00 . A A . 118 LYS HG3 1 1
13 33397 1 1 118 LYS HZ1 H -11.417 13.569 1.659 1.00 . A A . 118 LYS HZ1 1 1
13 33398 1 1 118 LYS HZ2 H -13.061 13.347 1.347 1.00 . A A . 118 LYS HZ2 1 1
13 33399 1 1 118 LYS HZ3 H -12.302 14.781 0.880 1.00 . A A . 118 LYS HZ3 1 1
13 33400 1 1 118 LYS N N -6.593 12.178 -0.680 1.00 . A A . 118 LYS N 1 1
13 33401 1 1 118 LYS NZ N -12.179 13.754 0.978 1.00 . A A . 118 LYS NZ 1 1
13 33402 1 1 118 LYS O O -8.809 12.126 -2.811 1.00 . A A . 118 LYS O 1 1
13 33403 1 1 119 THR C C -9.853 9.250 -4.128 1.00 . A A . 119 THR C 1 1
13 33404 1 1 119 THR CA C -8.380 9.676 -4.065 1.00 . A A . 119 THR CA 1 1
13 33405 1 1 119 THR CB C -7.417 8.563 -4.576 1.00 . A A . 119 THR CB 1 1
13 33406 1 1 119 THR CG2 C -5.989 9.106 -4.749 1.00 . A A . 119 THR CG2 1 1
13 33407 1 1 119 THR H H -7.562 9.355 -2.137 1.00 . A A . 119 THR H 1 1
13 33408 1 1 119 THR HA H -8.243 10.560 -4.692 1.00 . A A . 119 THR HA 1 1
13 33409 1 1 119 THR HB H -7.769 8.201 -5.537 1.00 . A A . 119 THR HB 1 1
13 33410 1 1 119 THR HG1 H -6.617 6.922 -3.804 1.00 . A A . 119 THR HG1 1 1
13 33411 1 1 119 THR HG21 H -5.342 8.323 -5.121 1.00 . A A . 119 THR HG21 1 1
13 33412 1 1 119 THR HG22 H -5.610 9.460 -3.797 1.00 . A A . 119 THR HG22 1 1
13 33413 1 1 119 THR HG23 H -5.995 9.928 -5.457 1.00 . A A . 119 THR HG23 1 1
13 33414 1 1 119 THR N N -8.031 10.021 -2.688 1.00 . A A . 119 THR N 1 1
13 33415 1 1 119 THR O O -10.190 8.059 -4.084 1.00 . A A . 119 THR O 1 1
13 33416 1 1 119 THR OG1 O -7.397 7.463 -3.641 1.00 . A A . 119 THR OG1 1 1
13 33417 1 1 120 GLU C C -12.777 9.364 -5.361 1.00 . A A . 120 GLU C 1 1
13 33418 1 1 120 GLU CA C -12.183 10.094 -4.146 1.00 . A A . 120 GLU CA 1 1
13 33419 1 1 120 GLU CB C -12.838 11.481 -3.934 1.00 . A A . 120 GLU CB 1 1
13 33420 1 1 120 GLU CD C -13.085 13.910 -4.709 1.00 . A A . 120 GLU CD 1 1
13 33421 1 1 120 GLU CG C -12.617 12.492 -5.078 1.00 . A A . 120 GLU CG 1 1
13 33422 1 1 120 GLU H H -10.366 11.160 -4.415 1.00 . A A . 120 GLU H 1 1
13 33423 1 1 120 GLU HA H -12.373 9.490 -3.262 1.00 . A A . 120 GLU HA 1 1
13 33424 1 1 120 GLU HB2 H -13.907 11.345 -3.800 1.00 . A A . 120 GLU HB2 1 1
13 33425 1 1 120 GLU HB3 H -12.433 11.908 -3.021 1.00 . A A . 120 GLU HB3 1 1
13 33426 1 1 120 GLU HG2 H -11.558 12.521 -5.324 1.00 . A A . 120 GLU HG2 1 1
13 33427 1 1 120 GLU HG3 H -13.164 12.157 -5.952 1.00 . A A . 120 GLU HG3 1 1
13 33428 1 1 120 GLU N N -10.724 10.258 -4.260 1.00 . A A . 120 GLU N 1 1
13 33429 1 1 120 GLU O O -13.841 8.744 -5.266 1.00 . A A . 120 GLU O 1 1
13 33430 1 1 120 GLU OE1 O -14.278 14.223 -4.892 1.00 . A A . 120 GLU OE1 1 1
13 33431 1 1 120 GLU OE2 O -12.264 14.710 -4.209 1.00 . A A . 120 GLU OE2 1 1
13 33432 1 1 121 TRP C C -12.272 7.154 -7.560 1.00 . A A . 121 TRP C 1 1
13 33433 1 1 121 TRP CA C -12.431 8.680 -7.722 1.00 . A A . 121 TRP CA 1 1
13 33434 1 1 121 TRP CB C -11.614 9.201 -8.934 1.00 . A A . 121 TRP CB 1 1
13 33435 1 1 121 TRP CD1 C -9.197 8.285 -8.803 1.00 . A A . 121 TRP CD1 1 1
13 33436 1 1 121 TRP CD2 C -9.393 10.461 -8.318 1.00 . A A . 121 TRP CD2 1 1
13 33437 1 1 121 TRP CE2 C -8.044 10.099 -8.213 1.00 . A A . 121 TRP CE2 1 1
13 33438 1 1 121 TRP CE3 C -9.759 11.786 -8.066 1.00 . A A . 121 TRP CE3 1 1
13 33439 1 1 121 TRP CG C -10.122 9.287 -8.697 1.00 . A A . 121 TRP CG 1 1
13 33440 1 1 121 TRP CH2 C -7.441 12.299 -7.617 1.00 . A A . 121 TRP CH2 1 1
13 33441 1 1 121 TRP CZ2 C -7.061 11.013 -7.858 1.00 . A A . 121 TRP CZ2 1 1
13 33442 1 1 121 TRP CZ3 C -8.776 12.688 -7.715 1.00 . A A . 121 TRP CZ3 1 1
13 33443 1 1 121 TRP H H -11.235 9.947 -6.496 1.00 . A A . 121 TRP H 1 1
13 33444 1 1 121 TRP HA H -13.484 8.884 -7.908 1.00 . A A . 121 TRP HA 1 1
13 33445 1 1 121 TRP HB2 H -11.777 8.552 -9.788 1.00 . A A . 121 TRP HB2 1 1
13 33446 1 1 121 TRP HB3 H -11.967 10.194 -9.192 1.00 . A A . 121 TRP HB3 1 1
13 33447 1 1 121 TRP HD1 H -9.431 7.264 -9.076 1.00 . A A . 121 TRP HD1 1 1
13 33448 1 1 121 TRP HE1 H -7.125 8.240 -8.515 1.00 . A A . 121 TRP HE1 1 1
13 33449 1 1 121 TRP HE3 H -10.792 12.108 -8.135 1.00 . A A . 121 TRP HE3 1 1
13 33450 1 1 121 TRP HH2 H -6.703 13.043 -7.340 1.00 . A A . 121 TRP HH2 1 1
13 33451 1 1 121 TRP HZ2 H -6.025 10.729 -7.778 1.00 . A A . 121 TRP HZ2 1 1
13 33452 1 1 121 TRP HZ3 H -9.038 13.717 -7.510 1.00 . A A . 121 TRP HZ3 1 1
13 33453 1 1 121 TRP N N -12.054 9.406 -6.492 1.00 . A A . 121 TRP N 1 1
13 33454 1 1 121 TRP NE1 N -7.950 8.764 -8.508 1.00 . A A . 121 TRP NE1 1 1
13 33455 1 1 121 TRP O O -12.707 6.400 -8.424 1.00 . A A . 121 TRP O 1 1
13 33456 1 1 122 LEU C C -12.597 4.781 -5.197 1.00 . A A . 122 LEU C 1 1
13 33457 1 1 122 LEU CA C -11.483 5.278 -6.143 1.00 . A A . 122 LEU CA 1 1
13 33458 1 1 122 LEU CB C -10.084 5.004 -5.544 1.00 . A A . 122 LEU CB 1 1
13 33459 1 1 122 LEU CD1 C -7.530 5.009 -5.747 1.00 . A A . 122 LEU CD1 1 1
13 33460 1 1 122 LEU CD2 C -8.967 4.739 -7.843 1.00 . A A . 122 LEU CD2 1 1
13 33461 1 1 122 LEU CG C -8.860 5.380 -6.438 1.00 . A A . 122 LEU CG 1 1
13 33462 1 1 122 LEU H H -11.252 7.368 -5.841 1.00 . A A . 122 LEU H 1 1
13 33463 1 1 122 LEU HA H -11.572 4.721 -7.071 1.00 . A A . 122 LEU HA 1 1
13 33464 1 1 122 LEU HB2 H -10.004 5.560 -4.611 1.00 . A A . 122 LEU HB2 1 1
13 33465 1 1 122 LEU HB3 H -10.017 3.947 -5.307 1.00 . A A . 122 LEU HB3 1 1
13 33466 1 1 122 LEU HD11 H -7.462 3.935 -5.622 1.00 . A A . 122 LEU HD11 1 1
13 33467 1 1 122 LEU HD12 H -7.482 5.482 -4.774 1.00 . A A . 122 LEU HD12 1 1
13 33468 1 1 122 LEU HD13 H -6.694 5.354 -6.347 1.00 . A A . 122 LEU HD13 1 1
13 33469 1 1 122 LEU HD21 H -9.865 5.090 -8.333 1.00 . A A . 122 LEU HD21 1 1
13 33470 1 1 122 LEU HD22 H -9.002 3.660 -7.756 1.00 . A A . 122 LEU HD22 1 1
13 33471 1 1 122 LEU HD23 H -8.109 5.023 -8.438 1.00 . A A . 122 LEU HD23 1 1
13 33472 1 1 122 LEU HG H -8.856 6.456 -6.575 1.00 . A A . 122 LEU HG 1 1
13 33473 1 1 122 LEU N N -11.635 6.711 -6.460 1.00 . A A . 122 LEU N 1 1
13 33474 1 1 122 LEU O O -12.532 3.639 -4.714 1.00 . A A . 122 LEU O 1 1
13 33475 1 1 123 ASP C C -15.787 4.511 -5.115 1.00 . A A . 123 ASP C 1 1
13 33476 1 1 123 ASP CA C -14.814 5.237 -4.180 1.00 . A A . 123 ASP CA 1 1
13 33477 1 1 123 ASP CB C -15.499 6.465 -3.527 1.00 . A A . 123 ASP CB 1 1
13 33478 1 1 123 ASP CG C -14.631 7.139 -2.451 1.00 . A A . 123 ASP CG 1 1
13 33479 1 1 123 ASP H H -13.536 6.560 -5.250 1.00 . A A . 123 ASP H 1 1
13 33480 1 1 123 ASP HA H -14.508 4.547 -3.393 1.00 . A A . 123 ASP HA 1 1
13 33481 1 1 123 ASP HB2 H -15.729 7.191 -4.302 1.00 . A A . 123 ASP HB2 1 1
13 33482 1 1 123 ASP HB3 H -16.430 6.153 -3.058 1.00 . A A . 123 ASP HB3 1 1
13 33483 1 1 123 ASP N N -13.605 5.637 -4.930 1.00 . A A . 123 ASP N 1 1
13 33484 1 1 123 ASP O O -15.851 4.821 -6.311 1.00 . A A . 123 ASP O 1 1
13 33485 1 1 123 ASP OD1 O -14.006 6.423 -1.651 1.00 . A A . 123 ASP OD1 1 1
13 33486 1 1 123 ASP OD2 O -14.618 8.382 -2.360 1.00 . A A . 123 ASP OD2 1 1
13 33487 1 1 124 GLY C C -16.530 1.540 -6.000 1.00 . A A . 124 GLY C 1 1
13 33488 1 1 124 GLY CA C -17.368 2.639 -5.366 1.00 . A A . 124 GLY CA 1 1
13 33489 1 1 124 GLY H H -16.573 3.476 -3.582 1.00 . A A . 124 GLY H 1 1
13 33490 1 1 124 GLY HA2 H -18.110 2.183 -4.729 1.00 . A A . 124 GLY HA2 1 1
13 33491 1 1 124 GLY HA3 H -17.875 3.198 -6.145 1.00 . A A . 124 GLY HA3 1 1
13 33492 1 1 124 GLY N N -16.553 3.556 -4.560 1.00 . A A . 124 GLY N 1 1
13 33493 1 1 124 GLY O O -16.928 0.932 -7.000 1.00 . A A . 124 GLY O 1 1
13 33494 1 1 125 LYS C C -13.684 -0.404 -4.705 1.00 . A A . 125 LYS C 1 1
13 33495 1 1 125 LYS CA C -14.343 0.344 -5.885 1.00 . A A . 125 LYS CA 1 1
13 33496 1 1 125 LYS CB C -13.306 1.075 -6.818 1.00 . A A . 125 LYS CB 1 1
13 33497 1 1 125 LYS CD C -12.585 1.605 -9.247 1.00 . A A . 125 LYS CD 1 1
13 33498 1 1 125 LYS CE C -12.293 3.102 -9.105 1.00 . A A . 125 LYS CE 1 1
13 33499 1 1 125 LYS CG C -13.718 1.109 -8.316 1.00 . A A . 125 LYS CG 1 1
13 33500 1 1 125 LYS H H -15.170 1.758 -4.552 1.00 . A A . 125 LYS H 1 1
13 33501 1 1 125 LYS HA H -14.861 -0.410 -6.468 1.00 . A A . 125 LYS HA 1 1
13 33502 1 1 125 LYS HB2 H -13.184 2.098 -6.477 1.00 . A A . 125 LYS HB2 1 1
13 33503 1 1 125 LYS HB3 H -12.343 0.578 -6.747 1.00 . A A . 125 LYS HB3 1 1
13 33504 1 1 125 LYS HD2 H -11.679 1.057 -9.015 1.00 . A A . 125 LYS HD2 1 1
13 33505 1 1 125 LYS HD3 H -12.861 1.401 -10.276 1.00 . A A . 125 LYS HD3 1 1
13 33506 1 1 125 LYS HE2 H -12.086 3.328 -8.067 1.00 . A A . 125 LYS HE2 1 1
13 33507 1 1 125 LYS HE3 H -11.425 3.350 -9.701 1.00 . A A . 125 LYS HE3 1 1
13 33508 1 1 125 LYS HG2 H -13.998 0.105 -8.620 1.00 . A A . 125 LYS HG2 1 1
13 33509 1 1 125 LYS HG3 H -14.581 1.759 -8.428 1.00 . A A . 125 LYS HG3 1 1
13 33510 1 1 125 LYS HZ1 H -13.627 3.760 -10.560 1.00 . A A . 125 LYS HZ1 1 1
13 33511 1 1 125 LYS HZ2 H -13.210 4.944 -9.436 1.00 . A A . 125 LYS HZ2 1 1
13 33512 1 1 125 LYS HZ3 H -14.284 3.715 -9.009 1.00 . A A . 125 LYS HZ3 1 1
13 33513 1 1 125 LYS N N -15.358 1.288 -5.390 1.00 . A A . 125 LYS N 1 1
13 33514 1 1 125 LYS NZ N -13.433 3.937 -9.556 1.00 . A A . 125 LYS NZ 1 1
13 33515 1 1 125 LYS O O -14.158 -0.322 -3.569 1.00 . A A . 125 LYS O 1 1
13 33516 1 1 126 HIS C C -11.554 -1.725 -2.758 1.00 . A A . 126 HIS C 1 1
13 33517 1 1 126 HIS CA C -12.027 -2.184 -4.155 1.00 . A A . 126 HIS CA 1 1
13 33518 1 1 126 HIS CB C -10.852 -2.851 -4.903 1.00 . A A . 126 HIS CB 1 1
13 33519 1 1 126 HIS CD2 C -9.526 -0.734 -5.667 1.00 . A A . 126 HIS CD2 1 1
13 33520 1 1 126 HIS CE1 C -7.549 -1.376 -5.037 1.00 . A A . 126 HIS CE1 1 1
13 33521 1 1 126 HIS CG C -9.653 -1.962 -5.090 1.00 . A A . 126 HIS CG 1 1
13 33522 1 1 126 HIS H H -12.102 -0.894 -5.819 1.00 . A A . 126 HIS H 1 1
13 33523 1 1 126 HIS HA H -12.816 -2.921 -4.030 1.00 . A A . 126 HIS HA 1 1
13 33524 1 1 126 HIS HB2 H -10.532 -3.732 -4.355 1.00 . A A . 126 HIS HB2 1 1
13 33525 1 1 126 HIS HB3 H -11.188 -3.163 -5.887 1.00 . A A . 126 HIS HB3 1 1
13 33526 1 1 126 HIS HD1 H -8.139 -3.165 -4.254 1.00 . A A . 126 HIS HD1 1 1
13 33527 1 1 126 HIS HD2 H -10.324 -0.130 -6.076 1.00 . A A . 126 HIS HD2 1 1
13 33528 1 1 126 HIS HE1 H -6.484 -1.395 -4.858 1.00 . A A . 126 HIS HE1 1 1
13 33529 1 1 126 HIS HE2 H -7.786 0.304 -6.155 1.00 . A A . 126 HIS HE2 1 1
13 33530 1 1 126 HIS N N -12.571 -1.097 -4.990 1.00 . A A . 126 HIS N 1 1
13 33531 1 1 126 HIS ND1 N -8.388 -2.328 -4.707 1.00 . A A . 126 HIS ND1 1 1
13 33532 1 1 126 HIS NE2 N -8.204 -0.400 -5.620 1.00 . A A . 126 HIS NE2 1 1
13 33533 1 1 126 HIS O O -11.208 -0.550 -2.543 1.00 . A A . 126 HIS O 1 1
13 33534 1 1 127 VAL C C -10.123 -1.869 0.068 1.00 . A A . 127 VAL C 1 1
13 33535 1 1 127 VAL CA C -11.429 -2.546 -0.400 1.00 . A A . 127 VAL CA 1 1
13 33536 1 1 127 VAL CB C -11.581 -3.945 0.316 1.00 . A A . 127 VAL CB 1 1
13 33537 1 1 127 VAL CG1 C -11.581 -3.812 1.853 1.00 . A A . 127 VAL CG1 1 1
13 33538 1 1 127 VAL CG2 C -12.852 -4.671 -0.165 1.00 . A A . 127 VAL CG2 1 1
13 33539 1 1 127 VAL H H -11.531 -3.641 -2.203 1.00 . A A . 127 VAL H 1 1
13 33540 1 1 127 VAL HA H -12.277 -1.931 -0.097 1.00 . A A . 127 VAL HA 1 1
13 33541 1 1 127 VAL HB H -10.724 -4.561 0.037 1.00 . A A . 127 VAL HB 1 1
13 33542 1 1 127 VAL HG11 H -10.654 -3.359 2.178 1.00 . A A . 127 VAL HG11 1 1
13 33543 1 1 127 VAL HG12 H -11.677 -4.789 2.311 1.00 . A A . 127 VAL HG12 1 1
13 33544 1 1 127 VAL HG13 H -12.411 -3.189 2.164 1.00 . A A . 127 VAL HG13 1 1
13 33545 1 1 127 VAL HG21 H -12.940 -5.634 0.325 1.00 . A A . 127 VAL HG21 1 1
13 33546 1 1 127 VAL HG22 H -12.801 -4.823 -1.236 1.00 . A A . 127 VAL HG22 1 1
13 33547 1 1 127 VAL HG23 H -13.725 -4.074 0.065 1.00 . A A . 127 VAL HG23 1 1
13 33548 1 1 127 VAL N N -11.514 -2.718 -1.858 1.00 . A A . 127 VAL N 1 1
13 33549 1 1 127 VAL O O -9.015 -2.293 -0.289 1.00 . A A . 127 VAL O 1 1
13 33550 1 1 128 VAL C C -9.164 -0.992 3.008 1.00 . A A . 128 VAL C 1 1
13 33551 1 1 128 VAL CA C -9.238 -0.206 1.690 1.00 . A A . 128 VAL CA 1 1
13 33552 1 1 128 VAL CB C -9.559 1.303 1.996 1.00 . A A . 128 VAL CB 1 1
13 33553 1 1 128 VAL CG1 C -8.476 1.954 2.888 1.00 . A A . 128 VAL CG1 1 1
13 33554 1 1 128 VAL CG2 C -9.772 2.093 0.687 1.00 . A A . 128 VAL CG2 1 1
13 33555 1 1 128 VAL H H -11.192 -0.403 0.910 1.00 . A A . 128 VAL H 1 1
13 33556 1 1 128 VAL HA H -8.286 -0.273 1.161 1.00 . A A . 128 VAL HA 1 1
13 33557 1 1 128 VAL HB H -10.496 1.337 2.551 1.00 . A A . 128 VAL HB 1 1
13 33558 1 1 128 VAL HG11 H -8.729 2.991 3.075 1.00 . A A . 128 VAL HG11 1 1
13 33559 1 1 128 VAL HG12 H -7.514 1.909 2.392 1.00 . A A . 128 VAL HG12 1 1
13 33560 1 1 128 VAL HG13 H -8.414 1.428 3.833 1.00 . A A . 128 VAL HG13 1 1
13 33561 1 1 128 VAL HG21 H -10.033 3.121 0.913 1.00 . A A . 128 VAL HG21 1 1
13 33562 1 1 128 VAL HG22 H -10.574 1.643 0.115 1.00 . A A . 128 VAL HG22 1 1
13 33563 1 1 128 VAL HG23 H -8.864 2.080 0.099 1.00 . A A . 128 VAL HG23 1 1
13 33564 1 1 128 VAL N N -10.296 -0.802 0.864 1.00 . A A . 128 VAL N 1 1
13 33565 1 1 128 VAL O O -10.198 -1.453 3.500 1.00 . A A . 128 VAL O 1 1
13 33566 1 1 129 PHE C C -6.913 -1.138 5.851 1.00 . A A . 129 PHE C 1 1
13 33567 1 1 129 PHE CA C -7.803 -1.887 4.858 1.00 . A A . 129 PHE CA 1 1
13 33568 1 1 129 PHE CB C -7.231 -3.300 4.574 1.00 . A A . 129 PHE CB 1 1
13 33569 1 1 129 PHE CD1 C -5.717 -3.187 2.537 1.00 . A A . 129 PHE CD1 1 1
13 33570 1 1 129 PHE CD2 C -4.694 -3.361 4.683 1.00 . A A . 129 PHE CD2 1 1
13 33571 1 1 129 PHE CE1 C -4.470 -3.161 1.954 1.00 . A A . 129 PHE CE1 1 1
13 33572 1 1 129 PHE CE2 C -3.455 -3.328 4.092 1.00 . A A . 129 PHE CE2 1 1
13 33573 1 1 129 PHE CG C -5.854 -3.290 3.917 1.00 . A A . 129 PHE CG 1 1
13 33574 1 1 129 PHE CZ C -3.341 -3.232 2.726 1.00 . A A . 129 PHE CZ 1 1
13 33575 1 1 129 PHE H H -7.174 -0.729 3.176 1.00 . A A . 129 PHE H 1 1
13 33576 1 1 129 PHE HA H -8.784 -2.001 5.318 1.00 . A A . 129 PHE HA 1 1
13 33577 1 1 129 PHE HB2 H -7.160 -3.852 5.507 1.00 . A A . 129 PHE HB2 1 1
13 33578 1 1 129 PHE HB3 H -7.912 -3.831 3.918 1.00 . A A . 129 PHE HB3 1 1
13 33579 1 1 129 PHE HD1 H -6.603 -3.132 1.915 1.00 . A A . 129 PHE HD1 1 1
13 33580 1 1 129 PHE HD2 H -4.771 -3.442 5.761 1.00 . A A . 129 PHE HD2 1 1
13 33581 1 1 129 PHE HE1 H -4.380 -3.083 0.880 1.00 . A A . 129 PHE HE1 1 1
13 33582 1 1 129 PHE HE2 H -2.565 -3.381 4.705 1.00 . A A . 129 PHE HE2 1 1
13 33583 1 1 129 PHE HZ H -2.360 -3.205 2.263 1.00 . A A . 129 PHE HZ 1 1
13 33584 1 1 129 PHE N N -7.968 -1.135 3.596 1.00 . A A . 129 PHE N 1 1
13 33585 1 1 129 PHE O O -6.763 -1.587 6.983 1.00 . A A . 129 PHE O 1 1
13 33586 1 1 130 GLY C C -5.355 2.202 5.982 1.00 . A A . 130 GLY C 1 1
13 33587 1 1 130 GLY CA C -5.372 0.712 6.257 1.00 . A A . 130 GLY CA 1 1
13 33588 1 1 130 GLY H H -6.522 0.326 4.524 1.00 . A A . 130 GLY H 1 1
13 33589 1 1 130 GLY HA2 H -5.623 0.558 7.302 1.00 . A A . 130 GLY HA2 1 1
13 33590 1 1 130 GLY HA3 H -4.380 0.316 6.080 1.00 . A A . 130 GLY HA3 1 1
13 33591 1 1 130 GLY N N -6.315 -0.017 5.420 1.00 . A A . 130 GLY N 1 1
13 33592 1 1 130 GLY O O -5.921 2.674 4.989 1.00 . A A . 130 GLY O 1 1
13 33593 1 1 131 LYS C C -3.224 4.729 7.585 1.00 . A A . 131 LYS C 1 1
13 33594 1 1 131 LYS CA C -4.461 4.378 6.755 1.00 . A A . 131 LYS CA 1 1
13 33595 1 1 131 LYS CB C -5.683 5.178 7.284 1.00 . A A . 131 LYS CB 1 1
13 33596 1 1 131 LYS CD C -6.586 7.494 7.971 1.00 . A A . 131 LYS CD 1 1
13 33597 1 1 131 LYS CE C -6.241 7.355 9.470 1.00 . A A . 131 LYS CE 1 1
13 33598 1 1 131 LYS CG C -5.589 6.713 7.080 1.00 . A A . 131 LYS CG 1 1
13 33599 1 1 131 LYS H H -4.344 2.485 7.681 1.00 . A A . 131 LYS H 1 1
13 33600 1 1 131 LYS HA H -4.284 4.619 5.709 1.00 . A A . 131 LYS HA 1 1
13 33601 1 1 131 LYS HB2 H -6.573 4.822 6.772 1.00 . A A . 131 LYS HB2 1 1
13 33602 1 1 131 LYS HB3 H -5.798 4.974 8.344 1.00 . A A . 131 LYS HB3 1 1
13 33603 1 1 131 LYS HD2 H -6.553 8.545 7.702 1.00 . A A . 131 LYS HD2 1 1
13 33604 1 1 131 LYS HD3 H -7.590 7.117 7.805 1.00 . A A . 131 LYS HD3 1 1
13 33605 1 1 131 LYS HE2 H -6.313 6.313 9.752 1.00 . A A . 131 LYS HE2 1 1
13 33606 1 1 131 LYS HE3 H -5.223 7.694 9.630 1.00 . A A . 131 LYS HE3 1 1
13 33607 1 1 131 LYS HG2 H -4.579 7.041 7.316 1.00 . A A . 131 LYS HG2 1 1
13 33608 1 1 131 LYS HG3 H -5.796 6.939 6.039 1.00 . A A . 131 LYS HG3 1 1
13 33609 1 1 131 LYS HZ1 H -7.137 9.143 10.067 1.00 . A A . 131 LYS HZ1 1 1
13 33610 1 1 131 LYS HZ2 H -6.832 8.071 11.338 1.00 . A A . 131 LYS HZ2 1 1
13 33611 1 1 131 LYS HZ3 H -8.119 7.784 10.282 1.00 . A A . 131 LYS HZ3 1 1
13 33612 1 1 131 LYS N N -4.692 2.935 6.880 1.00 . A A . 131 LYS N 1 1
13 33613 1 1 131 LYS NZ N -7.146 8.142 10.349 1.00 . A A . 131 LYS NZ 1 1
13 33614 1 1 131 LYS O O -3.077 4.200 8.691 1.00 . A A . 131 LYS O 1 1
13 33615 1 1 132 VAL C C -1.518 6.750 9.108 1.00 . A A . 132 VAL C 1 1
13 33616 1 1 132 VAL CA C -1.130 6.017 7.808 1.00 . A A . 132 VAL CA 1 1
13 33617 1 1 132 VAL CB C -0.179 6.948 6.970 1.00 . A A . 132 VAL CB 1 1
13 33618 1 1 132 VAL CG1 C 1.153 7.169 7.718 1.00 . A A . 132 VAL CG1 1 1
13 33619 1 1 132 VAL CG2 C 0.064 6.388 5.559 1.00 . A A . 132 VAL CG2 1 1
13 33620 1 1 132 VAL H H -2.524 6.009 6.201 1.00 . A A . 132 VAL H 1 1
13 33621 1 1 132 VAL HA H -0.581 5.106 8.057 1.00 . A A . 132 VAL HA 1 1
13 33622 1 1 132 VAL HB H -0.663 7.920 6.861 1.00 . A A . 132 VAL HB 1 1
13 33623 1 1 132 VAL HG11 H 1.640 6.217 7.893 1.00 . A A . 132 VAL HG11 1 1
13 33624 1 1 132 VAL HG12 H 0.966 7.651 8.670 1.00 . A A . 132 VAL HG12 1 1
13 33625 1 1 132 VAL HG13 H 1.808 7.798 7.128 1.00 . A A . 132 VAL HG13 1 1
13 33626 1 1 132 VAL HG21 H 0.572 5.438 5.627 1.00 . A A . 132 VAL HG21 1 1
13 33627 1 1 132 VAL HG22 H 0.672 7.080 4.986 1.00 . A A . 132 VAL HG22 1 1
13 33628 1 1 132 VAL HG23 H -0.883 6.249 5.055 1.00 . A A . 132 VAL HG23 1 1
13 33629 1 1 132 VAL N N -2.345 5.615 7.078 1.00 . A A . 132 VAL N 1 1
13 33630 1 1 132 VAL O O -2.119 7.833 9.060 1.00 . A A . 132 VAL O 1 1
13 33631 1 1 133 LYS C C -0.261 7.535 12.065 1.00 . A A . 133 LYS C 1 1
13 33632 1 1 133 LYS CA C -1.476 6.728 11.581 1.00 . A A . 133 LYS CA 1 1
13 33633 1 1 133 LYS CB C -1.845 5.610 12.597 1.00 . A A . 133 LYS CB 1 1
13 33634 1 1 133 LYS CD C -1.164 3.411 13.778 1.00 . A A . 133 LYS CD 1 1
13 33635 1 1 133 LYS CE C -1.396 3.929 15.207 1.00 . A A . 133 LYS CE 1 1
13 33636 1 1 133 LYS CG C -0.764 4.521 12.782 1.00 . A A . 133 LYS CG 1 1
13 33637 1 1 133 LYS H H -0.720 5.276 10.211 1.00 . A A . 133 LYS H 1 1
13 33638 1 1 133 LYS HA H -2.322 7.405 11.483 1.00 . A A . 133 LYS HA 1 1
13 33639 1 1 133 LYS HB2 H -2.040 6.068 13.562 1.00 . A A . 133 LYS HB2 1 1
13 33640 1 1 133 LYS HB3 H -2.756 5.127 12.259 1.00 . A A . 133 LYS HB3 1 1
13 33641 1 1 133 LYS HD2 H -2.077 2.941 13.432 1.00 . A A . 133 LYS HD2 1 1
13 33642 1 1 133 LYS HD3 H -0.376 2.668 13.802 1.00 . A A . 133 LYS HD3 1 1
13 33643 1 1 133 LYS HE2 H -0.495 4.417 15.560 1.00 . A A . 133 LYS HE2 1 1
13 33644 1 1 133 LYS HE3 H -2.208 4.647 15.197 1.00 . A A . 133 LYS HE3 1 1
13 33645 1 1 133 LYS HG2 H -0.572 4.063 11.816 1.00 . A A . 133 LYS HG2 1 1
13 33646 1 1 133 LYS HG3 H 0.153 4.993 13.128 1.00 . A A . 133 LYS HG3 1 1
13 33647 1 1 133 LYS HZ1 H -1.921 3.203 17.098 1.00 . A A . 133 LYS HZ1 1 1
13 33648 1 1 133 LYS HZ2 H -0.968 2.136 16.197 1.00 . A A . 133 LYS HZ2 1 1
13 33649 1 1 133 LYS HZ3 H -2.601 2.331 15.819 1.00 . A A . 133 LYS HZ3 1 1
13 33650 1 1 133 LYS N N -1.193 6.140 10.255 1.00 . A A . 133 LYS N 1 1
13 33651 1 1 133 LYS NZ N -1.745 2.825 16.146 1.00 . A A . 133 LYS NZ 1 1
13 33652 1 1 133 LYS O O -0.408 8.538 12.775 1.00 . A A . 133 LYS O 1 1
13 33653 1 1 134 GLU C C 3.224 7.658 10.927 1.00 . A A . 134 GLU C 1 1
13 33654 1 1 134 GLU CA C 2.230 7.624 12.103 1.00 . A A . 134 GLU CA 1 1
13 33655 1 1 134 GLU CB C 2.784 6.728 13.246 1.00 . A A . 134 GLU CB 1 1
13 33656 1 1 134 GLU CD C 2.379 5.660 15.551 1.00 . A A . 134 GLU CD 1 1
13 33657 1 1 134 GLU CG C 1.939 6.726 14.541 1.00 . A A . 134 GLU CG 1 1
13 33658 1 1 134 GLU H H 0.953 6.365 10.985 1.00 . A A . 134 GLU H 1 1
13 33659 1 1 134 GLU HA H 2.083 8.635 12.477 1.00 . A A . 134 GLU HA 1 1
13 33660 1 1 134 GLU HB2 H 2.849 5.708 12.880 1.00 . A A . 134 GLU HB2 1 1
13 33661 1 1 134 GLU HB3 H 3.787 7.064 13.497 1.00 . A A . 134 GLU HB3 1 1
13 33662 1 1 134 GLU HG2 H 2.007 7.703 15.004 1.00 . A A . 134 GLU HG2 1 1
13 33663 1 1 134 GLU HG3 H 0.901 6.545 14.274 1.00 . A A . 134 GLU HG3 1 1
13 33664 1 1 134 GLU N N 0.936 7.090 11.643 1.00 . A A . 134 GLU N 1 1
13 33665 1 1 134 GLU O O 3.309 6.692 10.166 1.00 . A A . 134 GLU O 1 1
13 33666 1 1 134 GLU OE1 O 1.968 4.485 15.406 1.00 . A A . 134 GLU OE1 1 1
13 33667 1 1 134 GLU OE2 O 3.143 5.980 16.491 1.00 . A A . 134 GLU OE2 1 1
13 33668 1 1 135 GLY C C 4.378 9.256 8.367 1.00 . A A . 135 GLY C 1 1
13 33669 1 1 135 GLY CA C 4.977 8.926 9.737 1.00 . A A . 135 GLY CA 1 1
13 33670 1 1 135 GLY H H 3.827 9.505 11.431 1.00 . A A . 135 GLY H 1 1
13 33671 1 1 135 GLY HA2 H 5.647 9.725 10.021 1.00 . A A . 135 GLY HA2 1 1
13 33672 1 1 135 GLY HA3 H 5.553 8.009 9.658 1.00 . A A . 135 GLY HA3 1 1
13 33673 1 1 135 GLY N N 3.967 8.771 10.794 1.00 . A A . 135 GLY N 1 1
13 33674 1 1 135 GLY O O 4.933 8.859 7.335 1.00 . A A . 135 GLY O 1 1
13 33675 1 1 136 MET C C 3.418 11.330 6.243 1.00 . A A . 136 MET C 1 1
13 33676 1 1 136 MET CA C 2.554 10.397 7.110 1.00 . A A . 136 MET CA 1 1
13 33677 1 1 136 MET CB C 1.182 11.052 7.430 1.00 . A A . 136 MET CB 1 1
13 33678 1 1 136 MET CE C -0.505 10.975 3.589 1.00 . A A . 136 MET CE 1 1
13 33679 1 1 136 MET CG C 0.391 11.482 6.185 1.00 . A A . 136 MET CG 1 1
13 33680 1 1 136 MET H H 2.878 10.292 9.214 1.00 . A A . 136 MET H 1 1
13 33681 1 1 136 MET HA H 2.373 9.482 6.549 1.00 . A A . 136 MET HA 1 1
13 33682 1 1 136 MET HB2 H 0.580 10.342 7.985 1.00 . A A . 136 MET HB2 1 1
13 33683 1 1 136 MET HB3 H 1.345 11.926 8.053 1.00 . A A . 136 MET HB3 1 1
13 33684 1 1 136 MET HE1 H -1.437 11.452 3.859 1.00 . A A . 136 MET HE1 1 1
13 33685 1 1 136 MET HE2 H -0.686 10.261 2.799 1.00 . A A . 136 MET HE2 1 1
13 33686 1 1 136 MET HE3 H 0.195 11.720 3.246 1.00 . A A . 136 MET HE3 1 1
13 33687 1 1 136 MET HG2 H -0.584 11.841 6.490 1.00 . A A . 136 MET HG2 1 1
13 33688 1 1 136 MET HG3 H 0.925 12.285 5.688 1.00 . A A . 136 MET HG3 1 1
13 33689 1 1 136 MET N N 3.254 10.005 8.356 1.00 . A A . 136 MET N 1 1
13 33690 1 1 136 MET O O 3.406 11.231 5.018 1.00 . A A . 136 MET O 1 1
13 33691 1 1 136 MET SD S 0.168 10.123 5.013 1.00 . A A . 136 MET SD 1 1
13 33692 1 1 137 ASN C C 6.242 12.451 5.479 1.00 . A A . 137 ASN C 1 1
13 33693 1 1 137 ASN CA C 5.092 13.166 6.219 1.00 . A A . 137 ASN CA 1 1
13 33694 1 1 137 ASN CB C 5.643 14.194 7.239 1.00 . A A . 137 ASN CB 1 1
13 33695 1 1 137 ASN CG C 4.550 15.042 7.919 1.00 . A A . 137 ASN CG 1 1
13 33696 1 1 137 ASN H H 4.182 12.191 7.878 1.00 . A A . 137 ASN H 1 1
13 33697 1 1 137 ASN HA H 4.491 13.699 5.481 1.00 . A A . 137 ASN HA 1 1
13 33698 1 1 137 ASN HB2 H 6.191 13.666 8.010 1.00 . A A . 137 ASN HB2 1 1
13 33699 1 1 137 ASN HB3 H 6.324 14.871 6.733 1.00 . A A . 137 ASN HB3 1 1
13 33700 1 1 137 ASN HD21 H 3.484 15.180 6.234 1.00 . A A . 137 ASN HD21 1 1
13 33701 1 1 137 ASN HD22 H 2.821 15.981 7.613 1.00 . A A . 137 ASN HD22 1 1
13 33702 1 1 137 ASN N N 4.200 12.200 6.900 1.00 . A A . 137 ASN N 1 1
13 33703 1 1 137 ASN ND2 N 3.515 15.441 7.181 1.00 . A A . 137 ASN ND2 1 1
13 33704 1 1 137 ASN O O 6.796 12.991 4.520 1.00 . A A . 137 ASN O 1 1
13 33705 1 1 137 ASN OD1 O 4.651 15.359 9.106 1.00 . A A . 137 ASN OD1 1 1
13 33706 1 1 138 ILE C C 7.006 9.754 3.987 1.00 . A A . 138 ILE C 1 1
13 33707 1 1 138 ILE CA C 7.592 10.366 5.278 1.00 . A A . 138 ILE CA 1 1
13 33708 1 1 138 ILE CB C 8.075 9.211 6.236 1.00 . A A . 138 ILE CB 1 1
13 33709 1 1 138 ILE CD1 C 9.670 10.760 7.600 1.00 . A A . 138 ILE CD1 1 1
13 33710 1 1 138 ILE CG1 C 8.512 9.774 7.630 1.00 . A A . 138 ILE CG1 1 1
13 33711 1 1 138 ILE CG2 C 9.206 8.360 5.594 1.00 . A A . 138 ILE CG2 1 1
13 33712 1 1 138 ILE H H 6.111 10.874 6.721 1.00 . A A . 138 ILE H 1 1
13 33713 1 1 138 ILE HA H 8.449 10.989 5.024 1.00 . A A . 138 ILE HA 1 1
13 33714 1 1 138 ILE HB H 7.227 8.548 6.393 1.00 . A A . 138 ILE HB 1 1
13 33715 1 1 138 ILE HD11 H 9.892 11.078 8.608 1.00 . A A . 138 ILE HD11 1 1
13 33716 1 1 138 ILE HD12 H 9.407 11.621 7.003 1.00 . A A . 138 ILE HD12 1 1
13 33717 1 1 138 ILE HD13 H 10.547 10.284 7.177 1.00 . A A . 138 ILE HD13 1 1
13 33718 1 1 138 ILE HG12 H 7.672 10.280 8.082 1.00 . A A . 138 ILE HG12 1 1
13 33719 1 1 138 ILE HG13 H 8.800 8.945 8.268 1.00 . A A . 138 ILE HG13 1 1
13 33720 1 1 138 ILE HG21 H 9.507 7.581 6.281 1.00 . A A . 138 ILE HG21 1 1
13 33721 1 1 138 ILE HG22 H 10.060 8.987 5.372 1.00 . A A . 138 ILE HG22 1 1
13 33722 1 1 138 ILE HG23 H 8.849 7.909 4.677 1.00 . A A . 138 ILE HG23 1 1
13 33723 1 1 138 ILE N N 6.574 11.221 5.929 1.00 . A A . 138 ILE N 1 1
13 33724 1 1 138 ILE O O 7.706 9.618 2.977 1.00 . A A . 138 ILE O 1 1
13 33725 1 1 139 VAL C C 4.818 10.037 1.830 1.00 . A A . 139 VAL C 1 1
13 33726 1 1 139 VAL CA C 4.936 8.913 2.885 1.00 . A A . 139 VAL CA 1 1
13 33727 1 1 139 VAL CB C 3.501 8.419 3.329 1.00 . A A . 139 VAL CB 1 1
13 33728 1 1 139 VAL CG1 C 2.638 7.954 2.132 1.00 . A A . 139 VAL CG1 1 1
13 33729 1 1 139 VAL CG2 C 3.614 7.305 4.396 1.00 . A A . 139 VAL CG2 1 1
13 33730 1 1 139 VAL H H 5.262 9.432 4.922 1.00 . A A . 139 VAL H 1 1
13 33731 1 1 139 VAL HA H 5.470 8.074 2.448 1.00 . A A . 139 VAL HA 1 1
13 33732 1 1 139 VAL HB H 2.989 9.261 3.790 1.00 . A A . 139 VAL HB 1 1
13 33733 1 1 139 VAL HG11 H 3.119 7.122 1.630 1.00 . A A . 139 VAL HG11 1 1
13 33734 1 1 139 VAL HG12 H 2.517 8.769 1.429 1.00 . A A . 139 VAL HG12 1 1
13 33735 1 1 139 VAL HG13 H 1.661 7.642 2.481 1.00 . A A . 139 VAL HG13 1 1
13 33736 1 1 139 VAL HG21 H 2.625 6.998 4.713 1.00 . A A . 139 VAL HG21 1 1
13 33737 1 1 139 VAL HG22 H 4.163 7.674 5.253 1.00 . A A . 139 VAL HG22 1 1
13 33738 1 1 139 VAL HG23 H 4.134 6.448 3.982 1.00 . A A . 139 VAL HG23 1 1
13 33739 1 1 139 VAL N N 5.712 9.387 4.052 1.00 . A A . 139 VAL N 1 1
13 33740 1 1 139 VAL O O 4.941 9.798 0.623 1.00 . A A . 139 VAL O 1 1
13 33741 1 1 140 GLU C C 5.903 12.938 0.990 1.00 . A A . 140 GLU C 1 1
13 33742 1 1 140 GLU CA C 4.519 12.476 1.482 1.00 . A A . 140 GLU CA 1 1
13 33743 1 1 140 GLU CB C 3.809 13.595 2.274 1.00 . A A . 140 GLU CB 1 1
13 33744 1 1 140 GLU CD C 1.709 14.282 3.574 1.00 . A A . 140 GLU CD 1 1
13 33745 1 1 140 GLU CG C 2.382 13.214 2.710 1.00 . A A . 140 GLU CG 1 1
13 33746 1 1 140 GLU H H 4.520 11.370 3.291 1.00 . A A . 140 GLU H 1 1
13 33747 1 1 140 GLU HA H 3.913 12.231 0.611 1.00 . A A . 140 GLU HA 1 1
13 33748 1 1 140 GLU HB2 H 4.394 13.824 3.163 1.00 . A A . 140 GLU HB2 1 1
13 33749 1 1 140 GLU HB3 H 3.751 14.486 1.657 1.00 . A A . 140 GLU HB3 1 1
13 33750 1 1 140 GLU HG2 H 1.778 13.041 1.822 1.00 . A A . 140 GLU HG2 1 1
13 33751 1 1 140 GLU HG3 H 2.428 12.287 3.277 1.00 . A A . 140 GLU HG3 1 1
13 33752 1 1 140 GLU N N 4.615 11.268 2.322 1.00 . A A . 140 GLU N 1 1
13 33753 1 1 140 GLU O O 5.997 13.675 0.009 1.00 . A A . 140 GLU O 1 1
13 33754 1 1 140 GLU OE1 O 2.032 14.377 4.780 1.00 . A A . 140 GLU OE1 1 1
13 33755 1 1 140 GLU OE2 O 0.862 15.042 3.058 1.00 . A A . 140 GLU OE2 1 1
13 33756 1 1 141 ALA C C 8.721 11.851 0.069 1.00 . A A . 141 ALA C 1 1
13 33757 1 1 141 ALA CA C 8.351 12.764 1.253 1.00 . A A . 141 ALA CA 1 1
13 33758 1 1 141 ALA CB C 9.320 12.575 2.428 1.00 . A A . 141 ALA CB 1 1
13 33759 1 1 141 ALA H H 6.818 12.019 2.521 1.00 . A A . 141 ALA H 1 1
13 33760 1 1 141 ALA HA H 8.415 13.801 0.929 1.00 . A A . 141 ALA HA 1 1
13 33761 1 1 141 ALA HB1 H 9.035 13.231 3.240 1.00 . A A . 141 ALA HB1 1 1
13 33762 1 1 141 ALA HB2 H 10.329 12.813 2.115 1.00 . A A . 141 ALA HB2 1 1
13 33763 1 1 141 ALA HB3 H 9.284 11.548 2.773 1.00 . A A . 141 ALA HB3 1 1
13 33764 1 1 141 ALA N N 6.968 12.509 1.684 1.00 . A A . 141 ALA N 1 1
13 33765 1 1 141 ALA O O 9.196 12.335 -0.969 1.00 . A A . 141 ALA O 1 1
13 33766 1 1 142 MET C C 7.910 9.710 -2.073 1.00 . A A . 142 MET C 1 1
13 33767 1 1 142 MET CA C 8.784 9.521 -0.812 1.00 . A A . 142 MET CA 1 1
13 33768 1 1 142 MET CB C 8.665 8.073 -0.255 1.00 . A A . 142 MET CB 1 1
13 33769 1 1 142 MET CE C 5.559 5.544 0.994 1.00 . A A . 142 MET CE 1 1
13 33770 1 1 142 MET CG C 7.250 7.566 0.053 1.00 . A A . 142 MET CG 1 1
13 33771 1 1 142 MET H H 8.073 10.229 1.068 1.00 . A A . 142 MET H 1 1
13 33772 1 1 142 MET HA H 9.819 9.687 -1.099 1.00 . A A . 142 MET HA 1 1
13 33773 1 1 142 MET HB2 H 9.103 7.395 -0.969 1.00 . A A . 142 MET HB2 1 1
13 33774 1 1 142 MET HB3 H 9.244 8.019 0.659 1.00 . A A . 142 MET HB3 1 1
13 33775 1 1 142 MET HE1 H 4.859 5.794 0.212 1.00 . A A . 142 MET HE1 1 1
13 33776 1 1 142 MET HE2 H 5.379 6.170 1.854 1.00 . A A . 142 MET HE2 1 1
13 33777 1 1 142 MET HE3 H 5.431 4.507 1.273 1.00 . A A . 142 MET HE3 1 1
13 33778 1 1 142 MET HG2 H 6.863 8.098 0.915 1.00 . A A . 142 MET HG2 1 1
13 33779 1 1 142 MET HG3 H 6.612 7.754 -0.800 1.00 . A A . 142 MET HG3 1 1
13 33780 1 1 142 MET N N 8.470 10.531 0.227 1.00 . A A . 142 MET N 1 1
13 33781 1 1 142 MET O O 8.341 9.384 -3.190 1.00 . A A . 142 MET O 1 1
13 33782 1 1 142 MET SD S 7.229 5.795 0.404 1.00 . A A . 142 MET SD 1 1
13 33783 1 1 143 GLU C C 6.505 11.589 -3.967 1.00 . A A . 143 GLU C 1 1
13 33784 1 1 143 GLU CA C 5.771 10.733 -2.916 1.00 . A A . 143 GLU CA 1 1
13 33785 1 1 143 GLU CB C 4.659 11.579 -2.241 1.00 . A A . 143 GLU CB 1 1
13 33786 1 1 143 GLU CD C 2.889 13.431 -2.504 1.00 . A A . 143 GLU CD 1 1
13 33787 1 1 143 GLU CG C 3.695 12.315 -3.195 1.00 . A A . 143 GLU CG 1 1
13 33788 1 1 143 GLU H H 6.411 10.379 -0.927 1.00 . A A . 143 GLU H 1 1
13 33789 1 1 143 GLU HA H 5.329 9.870 -3.394 1.00 . A A . 143 GLU HA 1 1
13 33790 1 1 143 GLU HB2 H 4.067 10.929 -1.605 1.00 . A A . 143 GLU HB2 1 1
13 33791 1 1 143 GLU HB3 H 5.139 12.321 -1.609 1.00 . A A . 143 GLU HB3 1 1
13 33792 1 1 143 GLU HG2 H 4.269 12.766 -4.000 1.00 . A A . 143 GLU HG2 1 1
13 33793 1 1 143 GLU HG3 H 3.011 11.588 -3.619 1.00 . A A . 143 GLU HG3 1 1
13 33794 1 1 143 GLU N N 6.700 10.269 -1.858 1.00 . A A . 143 GLU N 1 1
13 33795 1 1 143 GLU O O 6.398 11.372 -5.180 1.00 . A A . 143 GLU O 1 1
13 33796 1 1 143 GLU OE1 O 3.505 14.270 -1.809 1.00 . A A . 143 GLU OE1 1 1
13 33797 1 1 143 GLU OE2 O 1.657 13.502 -2.677 1.00 . A A . 143 GLU OE2 1 1
13 33798 1 1 144 ARG C C 9.335 13.056 -4.778 1.00 . A A . 144 ARG C 1 1
13 33799 1 1 144 ARG CA C 7.984 13.561 -4.236 1.00 . A A . 144 ARG CA 1 1
13 33800 1 1 144 ARG CB C 8.128 14.822 -3.349 1.00 . A A . 144 ARG CB 1 1
13 33801 1 1 144 ARG CD C 6.867 16.381 -1.701 1.00 . A A . 144 ARG CD 1 1
13 33802 1 1 144 ARG CG C 6.765 15.289 -2.778 1.00 . A A . 144 ARG CG 1 1
13 33803 1 1 144 ARG CZ C 5.305 17.464 -0.060 1.00 . A A . 144 ARG CZ 1 1
13 33804 1 1 144 ARG H H 7.430 12.530 -2.475 1.00 . A A . 144 ARG H 1 1
13 33805 1 1 144 ARG HA H 7.358 13.808 -5.088 1.00 . A A . 144 ARG HA 1 1
13 33806 1 1 144 ARG HB2 H 8.797 14.596 -2.521 1.00 . A A . 144 ARG HB2 1 1
13 33807 1 1 144 ARG HB3 H 8.554 15.627 -3.936 1.00 . A A . 144 ARG HB3 1 1
13 33808 1 1 144 ARG HD2 H 7.630 16.104 -0.981 1.00 . A A . 144 ARG HD2 1 1
13 33809 1 1 144 ARG HD3 H 7.139 17.320 -2.172 1.00 . A A . 144 ARG HD3 1 1
13 33810 1 1 144 ARG HE H 4.862 15.906 -1.245 1.00 . A A . 144 ARG HE 1 1
13 33811 1 1 144 ARG HG2 H 6.157 15.670 -3.593 1.00 . A A . 144 ARG HG2 1 1
13 33812 1 1 144 ARG HG3 H 6.259 14.428 -2.346 1.00 . A A . 144 ARG HG3 1 1
13 33813 1 1 144 ARG HH11 H 7.145 18.327 -0.087 1.00 . A A . 144 ARG HH11 1 1
13 33814 1 1 144 ARG HH12 H 6.014 19.022 1.033 1.00 . A A . 144 ARG HH12 1 1
13 33815 1 1 144 ARG HH21 H 3.401 16.821 0.226 1.00 . A A . 144 ARG HH21 1 1
13 33816 1 1 144 ARG HH22 H 3.888 18.169 1.210 1.00 . A A . 144 ARG HH22 1 1
13 33817 1 1 144 ARG N N 7.296 12.530 -3.448 1.00 . A A . 144 ARG N 1 1
13 33818 1 1 144 ARG NE N 5.576 16.544 -0.999 1.00 . A A . 144 ARG NE 1 1
13 33819 1 1 144 ARG NH1 N 6.228 18.341 0.326 1.00 . A A . 144 ARG NH1 1 1
13 33820 1 1 144 ARG NH2 N 4.103 17.488 0.503 1.00 . A A . 144 ARG NH2 1 1
13 33821 1 1 144 ARG O O 9.999 13.752 -5.547 1.00 . A A . 144 ARG O 1 1
13 33822 1 1 145 PHE C C 10.371 10.215 -6.113 1.00 . A A . 145 PHE C 1 1
13 33823 1 1 145 PHE CA C 10.870 11.109 -4.955 1.00 . A A . 145 PHE CA 1 1
13 33824 1 1 145 PHE CB C 11.622 10.279 -3.883 1.00 . A A . 145 PHE CB 1 1
13 33825 1 1 145 PHE CD1 C 13.380 11.996 -3.282 1.00 . A A . 145 PHE CD1 1 1
13 33826 1 1 145 PHE CD2 C 12.084 11.064 -1.503 1.00 . A A . 145 PHE CD2 1 1
13 33827 1 1 145 PHE CE1 C 14.066 12.775 -2.374 1.00 . A A . 145 PHE CE1 1 1
13 33828 1 1 145 PHE CE2 C 12.772 11.842 -0.596 1.00 . A A . 145 PHE CE2 1 1
13 33829 1 1 145 PHE CG C 12.373 11.129 -2.864 1.00 . A A . 145 PHE CG 1 1
13 33830 1 1 145 PHE CZ C 13.762 12.695 -1.032 1.00 . A A . 145 PHE CZ 1 1
13 33831 1 1 145 PHE H H 9.254 11.419 -3.604 1.00 . A A . 145 PHE H 1 1
13 33832 1 1 145 PHE HA H 11.557 11.839 -5.375 1.00 . A A . 145 PHE HA 1 1
13 33833 1 1 145 PHE HB2 H 10.907 9.655 -3.353 1.00 . A A . 145 PHE HB2 1 1
13 33834 1 1 145 PHE HB3 H 12.345 9.636 -4.370 1.00 . A A . 145 PHE HB3 1 1
13 33835 1 1 145 PHE HD1 H 13.623 12.061 -4.337 1.00 . A A . 145 PHE HD1 1 1
13 33836 1 1 145 PHE HD2 H 11.310 10.394 -1.156 1.00 . A A . 145 PHE HD2 1 1
13 33837 1 1 145 PHE HE1 H 14.847 13.442 -2.716 1.00 . A A . 145 PHE HE1 1 1
13 33838 1 1 145 PHE HE2 H 12.535 11.782 0.460 1.00 . A A . 145 PHE HE2 1 1
13 33839 1 1 145 PHE HZ H 14.298 13.308 -0.320 1.00 . A A . 145 PHE HZ 1 1
13 33840 1 1 145 PHE N N 9.740 11.843 -4.345 1.00 . A A . 145 PHE N 1 1
13 33841 1 1 145 PHE O O 11.154 9.465 -6.714 1.00 . A A . 145 PHE O 1 1
13 33842 1 1 146 GLY C C 8.306 10.753 -8.709 1.00 . A A . 146 GLY C 1 1
13 33843 1 1 146 GLY CA C 8.464 9.718 -7.597 1.00 . A A . 146 GLY CA 1 1
13 33844 1 1 146 GLY H H 8.467 10.764 -5.761 1.00 . A A . 146 GLY H 1 1
13 33845 1 1 146 GLY HA2 H 9.080 8.900 -7.957 1.00 . A A . 146 GLY HA2 1 1
13 33846 1 1 146 GLY HA3 H 7.485 9.328 -7.344 1.00 . A A . 146 GLY HA3 1 1
13 33847 1 1 146 GLY N N 9.054 10.295 -6.393 1.00 . A A . 146 GLY N 1 1
13 33848 1 1 146 GLY O O 8.823 11.875 -8.607 1.00 . A A . 146 GLY O 1 1
13 33849 1 1 147 SER C C 5.904 11.146 -11.378 1.00 . A A . 147 SER C 1 1
13 33850 1 1 147 SER CA C 7.380 11.214 -10.964 1.00 . A A . 147 SER CA 1 1
13 33851 1 1 147 SER CB C 8.305 10.750 -12.109 1.00 . A A . 147 SER CB 1 1
13 33852 1 1 147 SER H H 7.186 9.481 -9.765 1.00 . A A . 147 SER H 1 1
13 33853 1 1 147 SER HA H 7.620 12.246 -10.708 1.00 . A A . 147 SER HA 1 1
13 33854 1 1 147 SER HB2 H 9.336 10.862 -11.804 1.00 . A A . 147 SER HB2 1 1
13 33855 1 1 147 SER HB3 H 8.115 9.706 -12.328 1.00 . A A . 147 SER HB3 1 1
13 33856 1 1 147 SER HG H 8.307 10.943 -14.058 1.00 . A A . 147 SER HG 1 1
13 33857 1 1 147 SER N N 7.601 10.373 -9.775 1.00 . A A . 147 SER N 1 1
13 33858 1 1 147 SER O O 5.217 10.157 -11.098 1.00 . A A . 147 SER O 1 1
13 33859 1 1 147 SER OG O 8.110 11.502 -13.294 1.00 . A A . 147 SER OG 1 1
13 33860 1 1 148 ARG C C 3.485 11.261 -13.347 1.00 . A A . 148 ARG C 1 1
13 33861 1 1 148 ARG CA C 4.017 12.385 -12.427 1.00 . A A . 148 ARG CA 1 1
13 33862 1 1 148 ARG CB C 3.831 13.767 -13.103 1.00 . A A . 148 ARG CB 1 1
13 33863 1 1 148 ARG CD C 3.327 15.200 -11.020 1.00 . A A . 148 ARG CD 1 1
13 33864 1 1 148 ARG CG C 4.247 14.976 -12.233 1.00 . A A . 148 ARG CG 1 1
13 33865 1 1 148 ARG CZ C 1.360 16.759 -11.197 1.00 . A A . 148 ARG CZ 1 1
13 33866 1 1 148 ARG H H 6.085 12.880 -12.356 1.00 . A A . 148 ARG H 1 1
13 33867 1 1 148 ARG HA H 3.445 12.371 -11.506 1.00 . A A . 148 ARG HA 1 1
13 33868 1 1 148 ARG HB2 H 4.423 13.790 -14.015 1.00 . A A . 148 ARG HB2 1 1
13 33869 1 1 148 ARG HB3 H 2.787 13.890 -13.374 1.00 . A A . 148 ARG HB3 1 1
13 33870 1 1 148 ARG HD2 H 3.279 14.286 -10.436 1.00 . A A . 148 ARG HD2 1 1
13 33871 1 1 148 ARG HD3 H 3.745 15.989 -10.406 1.00 . A A . 148 ARG HD3 1 1
13 33872 1 1 148 ARG HE H 1.434 14.878 -11.897 1.00 . A A . 148 ARG HE 1 1
13 33873 1 1 148 ARG HG2 H 5.259 14.819 -11.876 1.00 . A A . 148 ARG HG2 1 1
13 33874 1 1 148 ARG HG3 H 4.231 15.870 -12.849 1.00 . A A . 148 ARG HG3 1 1
13 33875 1 1 148 ARG HH11 H 2.923 17.602 -10.206 1.00 . A A . 148 ARG HH11 1 1
13 33876 1 1 148 ARG HH12 H 1.522 18.614 -10.382 1.00 . A A . 148 ARG HH12 1 1
13 33877 1 1 148 ARG HH21 H -0.347 16.247 -12.169 1.00 . A A . 148 ARG HH21 1 1
13 33878 1 1 148 ARG HH22 H -0.321 17.848 -11.490 1.00 . A A . 148 ARG HH22 1 1
13 33879 1 1 148 ARG N N 5.439 12.197 -12.069 1.00 . A A . 148 ARG N 1 1
13 33880 1 1 148 ARG NE N 1.954 15.572 -11.427 1.00 . A A . 148 ARG NE 1 1
13 33881 1 1 148 ARG NH1 N 1.985 17.734 -10.543 1.00 . A A . 148 ARG NH1 1 1
13 33882 1 1 148 ARG NH2 N 0.134 16.968 -11.654 1.00 . A A . 148 ARG NH2 1 1
13 33883 1 1 148 ARG O O 2.306 10.903 -13.272 1.00 . A A . 148 ARG O 1 1
13 33884 1 1 149 ASN C C 3.897 8.258 -14.450 1.00 . A A . 149 ASN C 1 1
13 33885 1 1 149 ASN CA C 4.010 9.631 -15.154 1.00 . A A . 149 ASN CA 1 1
13 33886 1 1 149 ASN CB C 5.042 9.537 -16.314 1.00 . A A . 149 ASN CB 1 1
13 33887 1 1 149 ASN CG C 6.438 9.050 -15.883 1.00 . A A . 149 ASN CG 1 1
13 33888 1 1 149 ASN H H 5.295 11.034 -14.187 1.00 . A A . 149 ASN H 1 1
13 33889 1 1 149 ASN HA H 3.039 9.878 -15.578 1.00 . A A . 149 ASN HA 1 1
13 33890 1 1 149 ASN HB2 H 4.659 8.859 -17.070 1.00 . A A . 149 ASN HB2 1 1
13 33891 1 1 149 ASN HB3 H 5.152 10.517 -16.762 1.00 . A A . 149 ASN HB3 1 1
13 33892 1 1 149 ASN HD21 H 6.634 7.990 -17.554 1.00 . A A . 149 ASN HD21 1 1
13 33893 1 1 149 ASN HD22 H 7.972 7.929 -16.462 1.00 . A A . 149 ASN HD22 1 1
13 33894 1 1 149 ASN N N 4.370 10.710 -14.201 1.00 . A A . 149 ASN N 1 1
13 33895 1 1 149 ASN ND2 N 7.078 8.240 -16.714 1.00 . A A . 149 ASN ND2 1 1
13 33896 1 1 149 ASN O O 3.294 7.324 -14.998 1.00 . A A . 149 ASN O 1 1
13 33897 1 1 149 ASN OD1 O 6.922 9.378 -14.801 1.00 . A A . 149 ASN OD1 1 1
13 33898 1 1 150 GLY C C 5.924 6.354 -12.236 1.00 . A A . 150 GLY C 1 1
13 33899 1 1 150 GLY CA C 4.524 6.885 -12.491 1.00 . A A . 150 GLY CA 1 1
13 33900 1 1 150 GLY H H 4.949 8.930 -12.876 1.00 . A A . 150 GLY H 1 1
13 33901 1 1 150 GLY HA2 H 4.048 7.064 -11.534 1.00 . A A . 150 GLY HA2 1 1
13 33902 1 1 150 GLY HA3 H 3.958 6.122 -13.016 1.00 . A A . 150 GLY HA3 1 1
13 33903 1 1 150 GLY N N 4.507 8.141 -13.253 1.00 . A A . 150 GLY N 1 1
13 33904 1 1 150 GLY O O 6.080 5.373 -11.518 1.00 . A A . 150 GLY O 1 1
13 33905 1 1 151 LYS C C 8.765 6.887 -11.136 1.00 . A A . 151 LYS C 1 1
13 33906 1 1 151 LYS CA C 8.354 6.611 -12.597 1.00 . A A . 151 LYS CA 1 1
13 33907 1 1 151 LYS CB C 9.282 7.398 -13.564 1.00 . A A . 151 LYS CB 1 1
13 33908 1 1 151 LYS CD C 11.682 8.066 -14.241 1.00 . A A . 151 LYS CD 1 1
13 33909 1 1 151 LYS CE C 11.444 7.960 -15.757 1.00 . A A . 151 LYS CE 1 1
13 33910 1 1 151 LYS CG C 10.801 7.106 -13.412 1.00 . A A . 151 LYS CG 1 1
13 33911 1 1 151 LYS H H 6.755 7.751 -13.408 1.00 . A A . 151 LYS H 1 1
13 33912 1 1 151 LYS HA H 8.445 5.547 -12.802 1.00 . A A . 151 LYS HA 1 1
13 33913 1 1 151 LYS HB2 H 8.992 7.163 -14.583 1.00 . A A . 151 LYS HB2 1 1
13 33914 1 1 151 LYS HB3 H 9.123 8.461 -13.404 1.00 . A A . 151 LYS HB3 1 1
13 33915 1 1 151 LYS HD2 H 11.479 9.085 -13.932 1.00 . A A . 151 LYS HD2 1 1
13 33916 1 1 151 LYS HD3 H 12.726 7.844 -14.038 1.00 . A A . 151 LYS HD3 1 1
13 33917 1 1 151 LYS HE2 H 11.761 6.983 -16.099 1.00 . A A . 151 LYS HE2 1 1
13 33918 1 1 151 LYS HE3 H 10.388 8.086 -15.961 1.00 . A A . 151 LYS HE3 1 1
13 33919 1 1 151 LYS HG2 H 11.072 7.206 -12.365 1.00 . A A . 151 LYS HG2 1 1
13 33920 1 1 151 LYS HG3 H 10.994 6.086 -13.727 1.00 . A A . 151 LYS HG3 1 1
13 33921 1 1 151 LYS HZ1 H 12.102 8.850 -17.529 1.00 . A A . 151 LYS HZ1 1 1
13 33922 1 1 151 LYS HZ2 H 13.214 8.947 -16.261 1.00 . A A . 151 LYS HZ2 1 1
13 33923 1 1 151 LYS HZ3 H 11.852 9.948 -16.267 1.00 . A A . 151 LYS HZ3 1 1
13 33924 1 1 151 LYS N N 6.948 6.993 -12.820 1.00 . A A . 151 LYS N 1 1
13 33925 1 1 151 LYS NZ N 12.205 8.997 -16.505 1.00 . A A . 151 LYS NZ 1 1
13 33926 1 1 151 LYS O O 8.333 7.874 -10.549 1.00 . A A . 151 LYS O 1 1
13 33927 1 1 152 THR C C 11.655 6.822 -9.597 1.00 . A A . 152 THR C 1 1
13 33928 1 1 152 THR CA C 10.257 6.265 -9.281 1.00 . A A . 152 THR CA 1 1
13 33929 1 1 152 THR CB C 10.346 4.978 -8.396 1.00 . A A . 152 THR CB 1 1
13 33930 1 1 152 THR CG2 C 8.990 4.638 -7.757 1.00 . A A . 152 THR CG2 1 1
13 33931 1 1 152 THR H H 9.682 5.116 -10.963 1.00 . A A . 152 THR H 1 1
13 33932 1 1 152 THR HA H 9.694 7.022 -8.728 1.00 . A A . 152 THR HA 1 1
13 33933 1 1 152 THR HB H 11.063 5.150 -7.596 1.00 . A A . 152 THR HB 1 1
13 33934 1 1 152 THR HG1 H 10.587 3.041 -8.716 1.00 . A A . 152 THR HG1 1 1
13 33935 1 1 152 THR HG21 H 8.256 4.447 -8.530 1.00 . A A . 152 THR HG21 1 1
13 33936 1 1 152 THR HG22 H 8.654 5.464 -7.141 1.00 . A A . 152 THR HG22 1 1
13 33937 1 1 152 THR HG23 H 9.090 3.756 -7.137 1.00 . A A . 152 THR HG23 1 1
13 33938 1 1 152 THR N N 9.561 5.993 -10.543 1.00 . A A . 152 THR N 1 1
13 33939 1 1 152 THR O O 12.478 6.139 -10.216 1.00 . A A . 152 THR O 1 1
13 33940 1 1 152 THR OG1 O 10.798 3.856 -9.181 1.00 . A A . 152 THR OG1 1 1
13 33941 1 1 153 SER C C 14.248 8.214 -8.457 1.00 . A A . 153 SER C 1 1
13 33942 1 1 153 SER CA C 13.185 8.756 -9.438 1.00 . A A . 153 SER CA 1 1
13 33943 1 1 153 SER CB C 13.008 10.282 -9.278 1.00 . A A . 153 SER CB 1 1
13 33944 1 1 153 SER H H 11.182 8.580 -8.756 1.00 . A A . 153 SER H 1 1
13 33945 1 1 153 SER HA H 13.507 8.541 -10.454 1.00 . A A . 153 SER HA 1 1
13 33946 1 1 153 SER HB2 H 12.848 10.525 -8.236 1.00 . A A . 153 SER HB2 1 1
13 33947 1 1 153 SER HB3 H 13.897 10.790 -9.629 1.00 . A A . 153 SER HB3 1 1
13 33948 1 1 153 SER HG H 11.352 11.328 -9.465 1.00 . A A . 153 SER HG 1 1
13 33949 1 1 153 SER N N 11.893 8.084 -9.214 1.00 . A A . 153 SER N 1 1
13 33950 1 1 153 SER O O 15.457 8.335 -8.687 1.00 . A A . 153 SER O 1 1
13 33951 1 1 153 SER OG O 11.890 10.750 -10.021 1.00 . A A . 153 SER OG 1 1
13 33952 1 1 154 LYS C C 14.122 5.522 -6.120 1.00 . A A . 154 LYS C 1 1
13 33953 1 1 154 LYS CA C 14.584 6.971 -6.330 1.00 . A A . 154 LYS CA 1 1
13 33954 1 1 154 LYS CB C 14.447 7.754 -5.009 1.00 . A A . 154 LYS CB 1 1
13 33955 1 1 154 LYS CD C 16.557 9.189 -5.136 1.00 . A A . 154 LYS CD 1 1
13 33956 1 1 154 LYS CE C 17.175 10.574 -4.920 1.00 . A A . 154 LYS CE 1 1
13 33957 1 1 154 LYS CG C 15.023 9.186 -5.034 1.00 . A A . 154 LYS CG 1 1
13 33958 1 1 154 LYS H H 12.792 7.634 -7.221 1.00 . A A . 154 LYS H 1 1
13 33959 1 1 154 LYS HA H 15.626 6.974 -6.648 1.00 . A A . 154 LYS HA 1 1
13 33960 1 1 154 LYS HB2 H 13.394 7.820 -4.753 1.00 . A A . 154 LYS HB2 1 1
13 33961 1 1 154 LYS HB3 H 14.953 7.202 -4.221 1.00 . A A . 154 LYS HB3 1 1
13 33962 1 1 154 LYS HD2 H 16.959 8.519 -4.384 1.00 . A A . 154 LYS HD2 1 1
13 33963 1 1 154 LYS HD3 H 16.844 8.828 -6.118 1.00 . A A . 154 LYS HD3 1 1
13 33964 1 1 154 LYS HE2 H 16.907 11.222 -5.747 1.00 . A A . 154 LYS HE2 1 1
13 33965 1 1 154 LYS HE3 H 16.798 10.998 -3.996 1.00 . A A . 154 LYS HE3 1 1
13 33966 1 1 154 LYS HG2 H 14.611 9.717 -5.885 1.00 . A A . 154 LYS HG2 1 1
13 33967 1 1 154 LYS HG3 H 14.728 9.693 -4.121 1.00 . A A . 154 LYS HG3 1 1
13 33968 1 1 154 LYS HZ1 H 19.048 10.133 -5.734 1.00 . A A . 154 LYS HZ1 1 1
13 33969 1 1 154 LYS HZ2 H 18.935 9.829 -4.073 1.00 . A A . 154 LYS HZ2 1 1
13 33970 1 1 154 LYS HZ3 H 19.065 11.420 -4.639 1.00 . A A . 154 LYS HZ3 1 1
13 33971 1 1 154 LYS N N 13.762 7.623 -7.356 1.00 . A A . 154 LYS N 1 1
13 33972 1 1 154 LYS NZ N 18.657 10.484 -4.837 1.00 . A A . 154 LYS NZ 1 1
13 33973 1 1 154 LYS O O 12.935 5.217 -6.287 1.00 . A A . 154 LYS O 1 1
13 33974 1 1 155 LYS C C 14.222 3.238 -3.918 1.00 . A A . 155 LYS C 1 1
13 33975 1 1 155 LYS CA C 14.752 3.257 -5.357 1.00 . A A . 155 LYS CA 1 1
13 33976 1 1 155 LYS CB C 15.989 2.332 -5.500 1.00 . A A . 155 LYS CB 1 1
13 33977 1 1 155 LYS CD C 14.659 0.218 -6.205 1.00 . A A . 155 LYS CD 1 1
13 33978 1 1 155 LYS CE C 15.108 0.272 -7.680 1.00 . A A . 155 LYS CE 1 1
13 33979 1 1 155 LYS CG C 15.705 0.829 -5.232 1.00 . A A . 155 LYS CG 1 1
13 33980 1 1 155 LYS H H 15.993 4.940 -5.693 1.00 . A A . 155 LYS H 1 1
13 33981 1 1 155 LYS HA H 13.972 2.895 -6.031 1.00 . A A . 155 LYS HA 1 1
13 33982 1 1 155 LYS HB2 H 16.385 2.431 -6.505 1.00 . A A . 155 LYS HB2 1 1
13 33983 1 1 155 LYS HB3 H 16.753 2.662 -4.802 1.00 . A A . 155 LYS HB3 1 1
13 33984 1 1 155 LYS HD2 H 14.495 -0.820 -5.933 1.00 . A A . 155 LYS HD2 1 1
13 33985 1 1 155 LYS HD3 H 13.723 0.758 -6.103 1.00 . A A . 155 LYS HD3 1 1
13 33986 1 1 155 LYS HE2 H 14.349 -0.187 -8.298 1.00 . A A . 155 LYS HE2 1 1
13 33987 1 1 155 LYS HE3 H 15.229 1.307 -7.975 1.00 . A A . 155 LYS HE3 1 1
13 33988 1 1 155 LYS HG2 H 16.633 0.275 -5.329 1.00 . A A . 155 LYS HG2 1 1
13 33989 1 1 155 LYS HG3 H 15.339 0.721 -4.215 1.00 . A A . 155 LYS HG3 1 1
13 33990 1 1 155 LYS HZ1 H 16.662 -0.402 -8.903 1.00 . A A . 155 LYS HZ1 1 1
13 33991 1 1 155 LYS HZ2 H 16.306 -1.441 -7.614 1.00 . A A . 155 LYS HZ2 1 1
13 33992 1 1 155 LYS HZ3 H 17.152 -0.003 -7.334 1.00 . A A . 155 LYS HZ3 1 1
13 33993 1 1 155 LYS N N 15.062 4.642 -5.732 1.00 . A A . 155 LYS N 1 1
13 33994 1 1 155 LYS NZ N 16.396 -0.443 -7.898 1.00 . A A . 155 LYS NZ 1 1
13 33995 1 1 155 LYS O O 14.995 3.261 -2.946 1.00 . A A . 155 LYS O 1 1
13 33996 1 1 156 ILE C C 11.665 1.878 -2.238 1.00 . A A . 156 ILE C 1 1
13 33997 1 1 156 ILE CA C 12.184 3.286 -2.529 1.00 . A A . 156 ILE CA 1 1
13 33998 1 1 156 ILE CB C 11.029 4.346 -2.575 1.00 . A A . 156 ILE CB 1 1
13 33999 1 1 156 ILE CD1 C 10.630 6.829 -3.227 1.00 . A A . 156 ILE CD1 1 1
13 34000 1 1 156 ILE CG1 C 11.631 5.731 -2.996 1.00 . A A . 156 ILE CG1 1 1
13 34001 1 1 156 ILE CG2 C 10.283 4.434 -1.216 1.00 . A A . 156 ILE CG2 1 1
13 34002 1 1 156 ILE H H 12.360 3.278 -4.631 1.00 . A A . 156 ILE H 1 1
13 34003 1 1 156 ILE HA H 12.887 3.582 -1.744 1.00 . A A . 156 ILE HA 1 1
13 34004 1 1 156 ILE HB H 10.311 4.032 -3.331 1.00 . A A . 156 ILE HB 1 1
13 34005 1 1 156 ILE HD11 H 10.006 6.579 -4.075 1.00 . A A . 156 ILE HD11 1 1
13 34006 1 1 156 ILE HD12 H 11.152 7.747 -3.429 1.00 . A A . 156 ILE HD12 1 1
13 34007 1 1 156 ILE HD13 H 10.014 6.951 -2.353 1.00 . A A . 156 ILE HD13 1 1
13 34008 1 1 156 ILE HG12 H 12.310 6.076 -2.230 1.00 . A A . 156 ILE HG12 1 1
13 34009 1 1 156 ILE HG13 H 12.189 5.608 -3.919 1.00 . A A . 156 ILE HG13 1 1
13 34010 1 1 156 ILE HG21 H 9.491 5.172 -1.277 1.00 . A A . 156 ILE HG21 1 1
13 34011 1 1 156 ILE HG22 H 10.974 4.721 -0.433 1.00 . A A . 156 ILE HG22 1 1
13 34012 1 1 156 ILE HG23 H 9.852 3.471 -0.972 1.00 . A A . 156 ILE HG23 1 1
13 34013 1 1 156 ILE N N 12.894 3.267 -3.807 1.00 . A A . 156 ILE N 1 1
13 34014 1 1 156 ILE O O 10.983 1.282 -3.068 1.00 . A A . 156 ILE O 1 1
13 34015 1 1 157 THR C C 11.362 -0.069 0.809 1.00 . A A . 157 THR C 1 1
13 34016 1 1 157 THR CA C 11.762 -0.047 -0.670 1.00 . A A . 157 THR CA 1 1
13 34017 1 1 157 THR CB C 13.031 -0.951 -0.879 1.00 . A A . 157 THR CB 1 1
13 34018 1 1 157 THR CG2 C 13.349 -1.198 -2.368 1.00 . A A . 157 THR CG2 1 1
13 34019 1 1 157 THR H H 12.525 1.904 -0.444 1.00 . A A . 157 THR H 1 1
13 34020 1 1 157 THR HA H 10.940 -0.441 -1.269 1.00 . A A . 157 THR HA 1 1
13 34021 1 1 157 THR HB H 12.855 -1.916 -0.405 1.00 . A A . 157 THR HB 1 1
13 34022 1 1 157 THR HG1 H 14.214 0.590 -0.499 1.00 . A A . 157 THR HG1 1 1
13 34023 1 1 157 THR HG21 H 14.237 -1.807 -2.459 1.00 . A A . 157 THR HG21 1 1
13 34024 1 1 157 THR HG22 H 13.517 -0.251 -2.869 1.00 . A A . 157 THR HG22 1 1
13 34025 1 1 157 THR HG23 H 12.517 -1.707 -2.842 1.00 . A A . 157 THR HG23 1 1
13 34026 1 1 157 THR N N 12.042 1.338 -1.076 1.00 . A A . 157 THR N 1 1
13 34027 1 1 157 THR O O 11.696 0.855 1.554 1.00 . A A . 157 THR O 1 1
13 34028 1 1 157 THR OG1 O 14.173 -0.339 -0.249 1.00 . A A . 157 THR OG1 1 1
13 34029 1 1 158 ILE C C 11.644 -2.035 3.274 1.00 . A A . 158 ILE C 1 1
13 34030 1 1 158 ILE CA C 10.393 -1.369 2.662 1.00 . A A . 158 ILE CA 1 1
13 34031 1 1 158 ILE CB C 9.110 -2.261 2.889 1.00 . A A . 158 ILE CB 1 1
13 34032 1 1 158 ILE CD1 C 6.535 -2.325 2.497 1.00 . A A . 158 ILE CD1 1 1
13 34033 1 1 158 ILE CG1 C 7.836 -1.558 2.310 1.00 . A A . 158 ILE CG1 1 1
13 34034 1 1 158 ILE CG2 C 8.922 -2.591 4.391 1.00 . A A . 158 ILE CG2 1 1
13 34035 1 1 158 ILE H H 10.281 -1.742 0.571 1.00 . A A . 158 ILE H 1 1
13 34036 1 1 158 ILE HA H 10.227 -0.405 3.152 1.00 . A A . 158 ILE HA 1 1
13 34037 1 1 158 ILE HB H 9.259 -3.202 2.360 1.00 . A A . 158 ILE HB 1 1
13 34038 1 1 158 ILE HD11 H 6.330 -2.449 3.552 1.00 . A A . 158 ILE HD11 1 1
13 34039 1 1 158 ILE HD12 H 6.612 -3.297 2.026 1.00 . A A . 158 ILE HD12 1 1
13 34040 1 1 158 ILE HD13 H 5.729 -1.772 2.040 1.00 . A A . 158 ILE HD13 1 1
13 34041 1 1 158 ILE HG12 H 7.711 -0.597 2.790 1.00 . A A . 158 ILE HG12 1 1
13 34042 1 1 158 ILE HG13 H 7.970 -1.400 1.247 1.00 . A A . 158 ILE HG13 1 1
13 34043 1 1 158 ILE HG21 H 8.050 -3.221 4.526 1.00 . A A . 158 ILE HG21 1 1
13 34044 1 1 158 ILE HG22 H 8.779 -1.674 4.952 1.00 . A A . 158 ILE HG22 1 1
13 34045 1 1 158 ILE HG23 H 9.795 -3.106 4.770 1.00 . A A . 158 ILE HG23 1 1
13 34046 1 1 158 ILE N N 10.647 -1.122 1.234 1.00 . A A . 158 ILE N 1 1
13 34047 1 1 158 ILE O O 11.811 -3.249 3.168 1.00 . A A . 158 ILE O 1 1
13 34048 1 1 159 ALA C C 13.614 -2.797 5.474 1.00 . A A . 159 ALA C 1 1
13 34049 1 1 159 ALA CA C 13.812 -1.661 4.457 1.00 . A A . 159 ALA CA 1 1
13 34050 1 1 159 ALA CB C 14.518 -0.473 5.133 1.00 . A A . 159 ALA CB 1 1
13 34051 1 1 159 ALA H H 12.331 -0.252 3.876 1.00 . A A . 159 ALA H 1 1
13 34052 1 1 159 ALA HA H 14.452 -2.011 3.650 1.00 . A A . 159 ALA HA 1 1
13 34053 1 1 159 ALA HB1 H 13.899 -0.090 5.937 1.00 . A A . 159 ALA HB1 1 1
13 34054 1 1 159 ALA HB2 H 14.675 0.314 4.410 1.00 . A A . 159 ALA HB2 1 1
13 34055 1 1 159 ALA HB3 H 15.475 -0.782 5.531 1.00 . A A . 159 ALA HB3 1 1
13 34056 1 1 159 ALA N N 12.534 -1.212 3.858 1.00 . A A . 159 ALA N 1 1
13 34057 1 1 159 ALA O O 14.223 -3.868 5.357 1.00 . A A . 159 ALA O 1 1
13 34058 1 1 160 ASP C C 11.059 -3.396 8.053 1.00 . A A . 160 ASP C 1 1
13 34059 1 1 160 ASP CA C 12.520 -3.471 7.583 1.00 . A A . 160 ASP CA 1 1
13 34060 1 1 160 ASP CB C 13.522 -3.107 8.721 1.00 . A A . 160 ASP CB 1 1
13 34061 1 1 160 ASP CG C 13.503 -4.034 9.958 1.00 . A A . 160 ASP CG 1 1
13 34062 1 1 160 ASP H H 12.203 -1.736 6.409 1.00 . A A . 160 ASP H 1 1
13 34063 1 1 160 ASP HA H 12.724 -4.489 7.246 1.00 . A A . 160 ASP HA 1 1
13 34064 1 1 160 ASP HB2 H 14.527 -3.132 8.315 1.00 . A A . 160 ASP HB2 1 1
13 34065 1 1 160 ASP HB3 H 13.315 -2.089 9.047 1.00 . A A . 160 ASP HB3 1 1
13 34066 1 1 160 ASP N N 12.734 -2.557 6.450 1.00 . A A . 160 ASP N 1 1
13 34067 1 1 160 ASP O O 10.361 -2.421 7.777 1.00 . A A . 160 ASP O 1 1
13 34068 1 1 160 ASP OD1 O 13.275 -5.255 9.814 1.00 . A A . 160 ASP OD1 1 1
13 34069 1 1 160 ASP OD2 O 13.755 -3.545 11.078 1.00 . A A . 160 ASP OD2 1 1
13 34070 1 1 161 CYS C C 9.435 -5.019 10.793 1.00 . A A . 161 CYS C 1 1
13 34071 1 1 161 CYS CA C 9.277 -4.581 9.326 1.00 . A A . 161 CYS CA 1 1
13 34072 1 1 161 CYS CB C 8.426 -5.586 8.514 1.00 . A A . 161 CYS CB 1 1
13 34073 1 1 161 CYS H H 11.228 -5.218 8.849 1.00 . A A . 161 CYS H 1 1
13 34074 1 1 161 CYS HA H 8.795 -3.602 9.316 1.00 . A A . 161 CYS HA 1 1
13 34075 1 1 161 CYS HB2 H 7.437 -5.651 8.948 1.00 . A A . 161 CYS HB2 1 1
13 34076 1 1 161 CYS HB3 H 8.338 -5.233 7.493 1.00 . A A . 161 CYS HB3 1 1
13 34077 1 1 161 CYS HG H 8.267 -8.002 7.743 1.00 . A A . 161 CYS HG 1 1
13 34078 1 1 161 CYS N N 10.614 -4.462 8.728 1.00 . A A . 161 CYS N 1 1
13 34079 1 1 161 CYS O O 10.553 -5.053 11.309 1.00 . A A . 161 CYS O 1 1
13 34080 1 1 161 CYS SG S 9.100 -7.257 8.450 1.00 . A A . 161 CYS SG 1 1
13 34081 1 1 162 GLY C C 7.167 -4.843 13.553 1.00 . A A . 162 GLY C 1 1
13 34082 1 1 162 GLY CA C 8.329 -5.562 12.920 1.00 . A A . 162 GLY CA 1 1
13 34083 1 1 162 GLY H H 7.494 -5.498 10.967 1.00 . A A . 162 GLY H 1 1
13 34084 1 1 162 GLY HA2 H 8.250 -6.619 13.132 1.00 . A A . 162 GLY HA2 1 1
13 34085 1 1 162 GLY HA3 H 9.256 -5.188 13.351 1.00 . A A . 162 GLY HA3 1 1
13 34086 1 1 162 GLY N N 8.327 -5.371 11.464 1.00 . A A . 162 GLY N 1 1
13 34087 1 1 162 GLY O O 7.344 -4.001 14.440 1.00 . A A . 162 GLY O 1 1
13 34088 1 1 163 GLN C C 4.407 -4.557 14.896 1.00 . A A . 163 GLN C 1 1
13 34089 1 1 163 GLN CA C 4.714 -4.486 13.384 1.00 . A A . 163 GLN CA 1 1
13 34090 1 1 163 GLN CB C 3.570 -5.098 12.546 1.00 . A A . 163 GLN CB 1 1
13 34091 1 1 163 GLN CD C 2.327 -7.188 11.750 1.00 . A A . 163 GLN CD 1 1
13 34092 1 1 163 GLN CG C 3.260 -6.583 12.802 1.00 . A A . 163 GLN CG 1 1
13 34093 1 1 163 GLN H H 5.943 -5.856 12.353 1.00 . A A . 163 GLN H 1 1
13 34094 1 1 163 GLN HA H 4.813 -3.443 13.105 1.00 . A A . 163 GLN HA 1 1
13 34095 1 1 163 GLN HB2 H 2.665 -4.529 12.737 1.00 . A A . 163 GLN HB2 1 1
13 34096 1 1 163 GLN HB3 H 3.823 -4.980 11.495 1.00 . A A . 163 GLN HB3 1 1
13 34097 1 1 163 GLN HE21 H 1.549 -8.419 13.083 1.00 . A A . 163 GLN HE21 1 1
13 34098 1 1 163 GLN HE22 H 0.928 -8.534 11.482 1.00 . A A . 163 GLN HE22 1 1
13 34099 1 1 163 GLN HG2 H 4.188 -7.144 12.792 1.00 . A A . 163 GLN HG2 1 1
13 34100 1 1 163 GLN HG3 H 2.799 -6.678 13.779 1.00 . A A . 163 GLN HG3 1 1
13 34101 1 1 163 GLN N N 5.976 -5.143 13.021 1.00 . A A . 163 GLN N 1 1
13 34102 1 1 163 GLN NE2 N 1.521 -8.143 12.143 1.00 . A A . 163 GLN NE2 1 1
13 34103 1 1 163 GLN O O 4.720 -5.549 15.571 1.00 . A A . 163 GLN O 1 1
13 34104 1 1 163 GLN OE1 O 2.349 -6.801 10.587 1.00 . A A . 163 GLN OE1 1 1
13 34105 1 1 164 LEU C C 2.196 -4.054 17.179 1.00 . A A . 164 LEU C 1 1
13 34106 1 1 164 LEU CA C 3.509 -3.328 16.838 1.00 . A A . 164 LEU CA 1 1
13 34107 1 1 164 LEU CB C 3.406 -1.825 17.224 1.00 . A A . 164 LEU CB 1 1
13 34108 1 1 164 LEU CD1 C 4.440 0.505 17.443 1.00 . A A . 164 LEU CD1 1 1
13 34109 1 1 164 LEU CD2 C 5.945 -1.551 17.580 1.00 . A A . 164 LEU CD2 1 1
13 34110 1 1 164 LEU CG C 4.666 -0.942 16.954 1.00 . A A . 164 LEU CG 1 1
13 34111 1 1 164 LEU H H 3.555 -2.748 14.808 1.00 . A A . 164 LEU H 1 1
13 34112 1 1 164 LEU HA H 4.325 -3.770 17.402 1.00 . A A . 164 LEU HA 1 1
13 34113 1 1 164 LEU HB2 H 2.573 -1.397 16.671 1.00 . A A . 164 LEU HB2 1 1
13 34114 1 1 164 LEU HB3 H 3.170 -1.765 18.283 1.00 . A A . 164 LEU HB3 1 1
13 34115 1 1 164 LEU HD11 H 4.254 0.515 18.513 1.00 . A A . 164 LEU HD11 1 1
13 34116 1 1 164 LEU HD12 H 3.587 0.931 16.931 1.00 . A A . 164 LEU HD12 1 1
13 34117 1 1 164 LEU HD13 H 5.313 1.104 17.228 1.00 . A A . 164 LEU HD13 1 1
13 34118 1 1 164 LEU HD21 H 6.123 -2.533 17.160 1.00 . A A . 164 LEU HD21 1 1
13 34119 1 1 164 LEU HD22 H 5.829 -1.638 18.654 1.00 . A A . 164 LEU HD22 1 1
13 34120 1 1 164 LEU HD23 H 6.796 -0.919 17.363 1.00 . A A . 164 LEU HD23 1 1
13 34121 1 1 164 LEU HG H 4.826 -0.893 15.882 1.00 . A A . 164 LEU HG 1 1
13 34122 1 1 164 LEU N N 3.813 -3.472 15.414 1.00 . A A . 164 LEU N 1 1
13 34123 1 1 164 LEU O O 1.115 -3.588 16.797 1.00 . A A . 164 LEU O 1 1
13 34124 1 1 165 GLU C C 1.704 -6.900 19.557 1.00 . A A . 165 GLU C 1 1
13 34125 1 1 165 GLU CA C 1.178 -5.934 18.454 1.00 . A A . 165 GLU CA 1 1
13 34126 1 1 165 GLU CB C 0.281 -6.642 17.370 1.00 . A A . 165 GLU CB 1 1
13 34127 1 1 165 GLU CD C 0.048 -8.267 15.394 1.00 . A A . 165 GLU CD 1 1
13 34128 1 1 165 GLU CG C 1.019 -7.519 16.328 1.00 . A A . 165 GLU CG 1 1
13 34129 1 1 165 GLU H H 3.205 -5.613 17.938 1.00 . A A . 165 GLU H 1 1
13 34130 1 1 165 GLU HA H 0.565 -5.180 18.954 1.00 . A A . 165 GLU HA 1 1
13 34131 1 1 165 GLU HB2 H -0.441 -7.269 17.881 1.00 . A A . 165 GLU HB2 1 1
13 34132 1 1 165 GLU HB3 H -0.264 -5.874 16.828 1.00 . A A . 165 GLU HB3 1 1
13 34133 1 1 165 GLU HG2 H 1.672 -6.888 15.735 1.00 . A A . 165 GLU HG2 1 1
13 34134 1 1 165 GLU HG3 H 1.630 -8.249 16.854 1.00 . A A . 165 GLU HG3 1 1
13 34135 1 1 165 GLU N N 2.314 -5.217 17.848 1.00 . A A . 165 GLU N 1 1
13 34136 1 1 165 GLU O O 1.788 -8.130 19.346 1.00 . A A . 165 GLU O 1 1
13 34137 1 1 165 GLU OXT O 2.099 -6.394 20.628 1.00 . A A . 165 GLU OXT 1 1
13 34138 1 1 165 GLU OE1 O -0.403 -9.381 15.751 1.00 . A A . 165 GLU OE1 1 1
13 34139 1 1 165 GLU OE2 O -0.278 -7.743 14.308 1.00 . A A . 165 GLU OE2 1 1
13 34140 2 2 1 PRO C C -1.942 -3.689 -16.546 1.00 . B B . 216 PRO C 1 1
13 34141 2 2 1 PRO CA C -2.863 -3.458 -17.758 1.00 . B B . 216 PRO CA 1 1
13 34142 2 2 1 PRO CB C -3.176 -1.957 -17.985 1.00 . B B . 216 PRO CB 1 1
13 34143 2 2 1 PRO CD C -5.216 -3.148 -17.501 1.00 . B B . 216 PRO CD 1 1
13 34144 2 2 1 PRO CG C -4.649 -1.962 -18.268 1.00 . B B . 216 PRO CG 1 1
13 34145 2 2 1 PRO H2 H -4.006 -4.756 -16.713 1.00 . B B . 216 PRO H2 1 1
13 34146 2 2 1 PRO H3 H -4.172 -4.888 -18.328 1.00 . B B . 216 PRO H3 1 1
13 34147 2 2 1 PRO HA H -2.388 -3.868 -18.646 1.00 . B B . 216 PRO HA 1 1
13 34148 2 2 1 PRO HB2 H -2.944 -1.369 -17.092 1.00 . B B . 216 PRO HB2 1 1
13 34149 2 2 1 PRO HB3 H -2.629 -1.573 -18.835 1.00 . B B . 216 PRO HB3 1 1
13 34150 2 2 1 PRO HD2 H -5.428 -2.875 -16.471 1.00 . B B . 216 PRO HD2 1 1
13 34151 2 2 1 PRO HD3 H -6.117 -3.512 -17.979 1.00 . B B . 216 PRO HD3 1 1
13 34152 2 2 1 PRO HG2 H -5.099 -1.034 -17.927 1.00 . B B . 216 PRO HG2 1 1
13 34153 2 2 1 PRO HG3 H -4.828 -2.092 -19.330 1.00 . B B . 216 PRO HG3 1 1
13 34154 2 2 1 PRO N N -4.147 -4.177 -17.559 1.00 . B B . 216 PRO N 1 1
13 34155 2 2 1 PRO O O -0.923 -4.385 -16.642 1.00 . B B . 216 PRO O 1 1
13 34156 2 2 2 GLU C C -2.660 -3.290 -12.976 1.00 . B B . 217 GLU C 1 1
13 34157 2 2 2 GLU CA C -1.628 -3.230 -14.121 1.00 . B B . 217 GLU CA 1 1
13 34158 2 2 2 GLU CB C -0.693 -1.994 -13.910 1.00 . B B . 217 GLU CB 1 1
13 34159 2 2 2 GLU CD C 0.745 -0.656 -12.210 1.00 . B B . 217 GLU CD 1 1
13 34160 2 2 2 GLU CG C 0.120 -2.013 -12.584 1.00 . B B . 217 GLU CG 1 1
13 34161 2 2 2 GLU H H -3.197 -2.627 -15.399 1.00 . B B . 217 GLU H 1 1
13 34162 2 2 2 GLU HA H -1.032 -4.139 -14.125 1.00 . B B . 217 GLU HA 1 1
13 34163 2 2 2 GLU HB2 H 0.013 -1.950 -14.737 1.00 . B B . 217 GLU HB2 1 1
13 34164 2 2 2 GLU HB3 H -1.296 -1.091 -13.930 1.00 . B B . 217 GLU HB3 1 1
13 34165 2 2 2 GLU HG2 H -0.532 -2.315 -11.771 1.00 . B B . 217 GLU HG2 1 1
13 34166 2 2 2 GLU HG3 H 0.909 -2.753 -12.683 1.00 . B B . 217 GLU HG3 1 1
13 34167 2 2 2 GLU N N -2.354 -3.129 -15.398 1.00 . B B . 217 GLU N 1 1
13 34168 2 2 2 GLU O O -3.703 -2.616 -13.058 1.00 . B B . 217 GLU O 1 1
13 34169 2 2 2 GLU OE1 O -0.027 0.299 -11.961 1.00 . B B . 217 GLU OE1 1 1
13 34170 2 2 2 GLU OE2 O 1.993 -0.538 -12.140 1.00 . B B . 217 GLU OE2 1 1
13 34171 2 2 3 PRO C C -2.755 -2.614 -9.988 1.00 . B B . 218 PRO C 1 1
13 34172 2 2 3 PRO CA C -3.115 -3.970 -10.629 1.00 . B B . 218 PRO CA 1 1
13 34173 2 2 3 PRO CB C -2.621 -5.180 -9.781 1.00 . B B . 218 PRO CB 1 1
13 34174 2 2 3 PRO CD C -1.529 -5.316 -11.906 1.00 . B B . 218 PRO CD 1 1
13 34175 2 2 3 PRO CG C -2.108 -6.161 -10.792 1.00 . B B . 218 PRO CG 1 1
13 34176 2 2 3 PRO HA H -4.194 -4.029 -10.758 1.00 . B B . 218 PRO HA 1 1
13 34177 2 2 3 PRO HB2 H -1.827 -4.873 -9.095 1.00 . B B . 218 PRO HB2 1 1
13 34178 2 2 3 PRO HB3 H -3.442 -5.609 -9.220 1.00 . B B . 218 PRO HB3 1 1
13 34179 2 2 3 PRO HD2 H -0.508 -5.025 -11.678 1.00 . B B . 218 PRO HD2 1 1
13 34180 2 2 3 PRO HD3 H -1.568 -5.846 -12.851 1.00 . B B . 218 PRO HD3 1 1
13 34181 2 2 3 PRO HG2 H -1.342 -6.793 -10.347 1.00 . B B . 218 PRO HG2 1 1
13 34182 2 2 3 PRO HG3 H -2.921 -6.776 -11.172 1.00 . B B . 218 PRO HG3 1 1
13 34183 2 2 3 PRO N N -2.426 -4.129 -11.919 1.00 . B B . 218 PRO N 1 1
13 34184 2 2 3 PRO O O -1.655 -2.444 -9.455 1.00 . B B . 218 PRO O 1 1
13 34185 2 2 4 GLY C C -4.525 0.691 -10.010 1.00 . B B . 219 GLY C 1 1
13 34186 2 2 4 GLY CA C -3.457 -0.304 -9.563 1.00 . B B . 219 GLY CA 1 1
13 34187 2 2 4 GLY H H -4.494 -1.826 -10.604 1.00 . B B . 219 GLY H 1 1
13 34188 2 2 4 GLY HA2 H -3.472 -0.368 -8.480 1.00 . B B . 219 GLY HA2 1 1
13 34189 2 2 4 GLY HA3 H -2.487 0.064 -9.876 1.00 . B B . 219 GLY HA3 1 1
13 34190 2 2 4 GLY N N -3.665 -1.640 -10.111 1.00 . B B . 219 GLY N 1 1
13 34191 2 2 4 GLY O O -5.346 0.371 -10.877 1.00 . B B . 219 GLY O 1 1
13 34192 2 2 5 PRO C C -5.155 3.831 -10.980 1.00 . B B . 220 PRO C 1 1
13 34193 2 2 5 PRO CA C -5.535 2.976 -9.744 1.00 . B B . 220 PRO CA 1 1
13 34194 2 2 5 PRO CB C -5.532 3.811 -8.450 1.00 . B B . 220 PRO CB 1 1
13 34195 2 2 5 PRO CD C -3.579 2.391 -8.371 1.00 . B B . 220 PRO CD 1 1
13 34196 2 2 5 PRO CG C -4.132 3.732 -7.926 1.00 . B B . 220 PRO CG 1 1
13 34197 2 2 5 PRO HA H -6.521 2.548 -9.899 1.00 . B B . 220 PRO HA 1 1
13 34198 2 2 5 PRO HB2 H -5.819 4.841 -8.661 1.00 . B B . 220 PRO HB2 1 1
13 34199 2 2 5 PRO HB3 H -6.224 3.384 -7.731 1.00 . B B . 220 PRO HB3 1 1
13 34200 2 2 5 PRO HD2 H -2.583 2.504 -8.789 1.00 . B B . 220 PRO HD2 1 1
13 34201 2 2 5 PRO HD3 H -3.555 1.692 -7.541 1.00 . B B . 220 PRO HD3 1 1
13 34202 2 2 5 PRO HG2 H -3.539 4.548 -8.336 1.00 . B B . 220 PRO HG2 1 1
13 34203 2 2 5 PRO HG3 H -4.134 3.793 -6.841 1.00 . B B . 220 PRO HG3 1 1
13 34204 2 2 5 PRO N N -4.538 1.929 -9.421 1.00 . B B . 220 PRO N 1 1
13 34205 2 2 5 PRO O O -4.235 3.486 -11.724 1.00 . B B . 220 PRO O 1 1
13 34206 2 2 6 TYR C C -5.302 7.270 -11.759 1.00 . B B . 221 TYR C 1 1
13 34207 2 2 6 TYR CA C -5.663 5.882 -12.315 1.00 . B B . 221 TYR CA 1 1
13 34208 2 2 6 TYR CB C -6.919 5.962 -13.219 1.00 . B B . 221 TYR CB 1 1
13 34209 2 2 6 TYR CD1 C -8.079 3.672 -13.366 1.00 . B B . 221 TYR CD1 1 1
13 34210 2 2 6 TYR CD2 C -6.692 4.350 -15.198 1.00 . B B . 221 TYR CD2 1 1
13 34211 2 2 6 TYR CE1 C -8.341 2.474 -14.009 1.00 . B B . 221 TYR CE1 1 1
13 34212 2 2 6 TYR CE2 C -6.960 3.154 -15.840 1.00 . B B . 221 TYR CE2 1 1
13 34213 2 2 6 TYR CG C -7.243 4.639 -13.944 1.00 . B B . 221 TYR CG 1 1
13 34214 2 2 6 TYR CZ C -7.785 2.224 -15.243 1.00 . B B . 221 TYR CZ 1 1
13 34215 2 2 6 TYR H H -6.632 5.135 -10.579 1.00 . B B . 221 TYR H 1 1
13 34216 2 2 6 TYR HA H -4.824 5.515 -12.910 1.00 . B B . 221 TYR HA 1 1
13 34217 2 2 6 TYR HB2 H -7.775 6.238 -12.610 1.00 . B B . 221 TYR HB2 1 1
13 34218 2 2 6 TYR HB3 H -6.768 6.731 -13.972 1.00 . B B . 221 TYR HB3 1 1
13 34219 2 2 6 TYR HD1 H -8.522 3.864 -12.396 1.00 . B B . 221 TYR HD1 1 1
13 34220 2 2 6 TYR HD2 H -6.043 5.077 -15.672 1.00 . B B . 221 TYR HD2 1 1
13 34221 2 2 6 TYR HE1 H -8.987 1.740 -13.544 1.00 . B B . 221 TYR HE1 1 1
13 34222 2 2 6 TYR HE2 H -6.524 2.953 -16.812 1.00 . B B . 221 TYR HE2 1 1
13 34223 2 2 6 TYR HH H -7.261 0.738 -16.353 1.00 . B B . 221 TYR HH 1 1
13 34224 2 2 6 TYR N N -5.896 4.939 -11.195 1.00 . B B . 221 TYR N 1 1
13 34225 2 2 6 TYR O O -6.048 7.829 -10.938 1.00 . B B . 221 TYR O 1 1
13 34226 2 2 6 TYR OH O -8.048 1.032 -15.880 1.00 . B B . 221 TYR OH 1 1
13 34227 2 2 7 ALA C C -4.426 10.273 -12.179 1.00 . B B . 222 ALA C 1 1
13 34228 2 2 7 ALA CA C -3.579 9.075 -11.737 1.00 . B B . 222 ALA CA 1 1
13 34229 2 2 7 ALA CB C -2.130 9.221 -12.232 1.00 . B B . 222 ALA CB 1 1
13 34230 2 2 7 ALA H H -3.658 7.312 -12.904 1.00 . B B . 222 ALA H 1 1
13 34231 2 2 7 ALA HA H -3.553 9.034 -10.652 1.00 . B B . 222 ALA HA 1 1
13 34232 2 2 7 ALA HB1 H -1.546 8.374 -11.896 1.00 . B B . 222 ALA HB1 1 1
13 34233 2 2 7 ALA HB2 H -1.699 10.129 -11.836 1.00 . B B . 222 ALA HB2 1 1
13 34234 2 2 7 ALA HB3 H -2.112 9.255 -13.317 1.00 . B B . 222 ALA HB3 1 1
13 34235 2 2 7 ALA N N -4.149 7.800 -12.212 1.00 . B B . 222 ALA N 1 1
13 34236 2 2 7 ALA O O -4.389 10.640 -13.358 1.00 . B B . 222 ALA O 1 1
13 34237 2 2 8 GLN C C -6.808 12.000 -12.761 1.00 . B B . 223 GLN C 1 1
13 34238 2 2 8 GLN CA C -6.065 12.019 -11.389 1.00 . B B . 223 GLN CA 1 1
13 34239 2 2 8 GLN CB C -5.291 13.365 -11.177 1.00 . B B . 223 GLN CB 1 1
13 34240 2 2 8 GLN CD C -3.206 13.076 -9.609 1.00 . B B . 223 GLN CD 1 1
13 34241 2 2 8 GLN CG C -4.658 13.583 -9.765 1.00 . B B . 223 GLN CG 1 1
13 34242 2 2 8 GLN H H -5.144 10.446 -10.317 1.00 . B B . 223 GLN H 1 1
13 34243 2 2 8 GLN HA H -6.824 11.948 -10.618 1.00 . B B . 223 GLN HA 1 1
13 34244 2 2 8 GLN HB2 H -4.499 13.429 -11.919 1.00 . B B . 223 GLN HB2 1 1
13 34245 2 2 8 GLN HB3 H -5.984 14.180 -11.363 1.00 . B B . 223 GLN HB3 1 1
13 34246 2 2 8 GLN HE21 H -2.804 14.487 -8.261 1.00 . B B . 223 GLN HE21 1 1
13 34247 2 2 8 GLN HE22 H -1.505 13.412 -8.630 1.00 . B B . 223 GLN HE22 1 1
13 34248 2 2 8 GLN HG2 H -4.669 14.645 -9.545 1.00 . B B . 223 GLN HG2 1 1
13 34249 2 2 8 GLN HG3 H -5.272 13.076 -9.031 1.00 . B B . 223 GLN HG3 1 1
13 34250 2 2 8 GLN N N -5.185 10.842 -11.208 1.00 . B B . 223 GLN N 1 1
13 34251 2 2 8 GLN NE2 N -2.426 13.726 -8.749 1.00 . B B . 223 GLN NE2 1 1
13 34252 2 2 8 GLN O O -6.408 12.721 -13.684 1.00 . B B . 223 GLN O 1 1
13 34253 2 2 8 GLN OE1 O -2.784 12.116 -10.244 1.00 . B B . 223 GLN OE1 1 1
13 34254 2 2 9 PRO C C -9.151 12.276 -14.760 1.00 . B B . 224 PRO C 1 1
13 34255 2 2 9 PRO CA C -8.583 10.943 -14.212 1.00 . B B . 224 PRO CA 1 1
13 34256 2 2 9 PRO CB C -9.718 9.939 -13.853 1.00 . B B . 224 PRO CB 1 1
13 34257 2 2 9 PRO CD C -8.374 10.193 -11.888 1.00 . B B . 224 PRO CD 1 1
13 34258 2 2 9 PRO CG C -9.190 9.187 -12.671 1.00 . B B . 224 PRO CG 1 1
13 34259 2 2 9 PRO HA H -7.930 10.488 -14.960 1.00 . B B . 224 PRO HA 1 1
13 34260 2 2 9 PRO HB2 H -10.637 10.473 -13.603 1.00 . B B . 224 PRO HB2 1 1
13 34261 2 2 9 PRO HB3 H -9.898 9.262 -14.680 1.00 . B B . 224 PRO HB3 1 1
13 34262 2 2 9 PRO HD2 H -9.001 10.735 -11.186 1.00 . B B . 224 PRO HD2 1 1
13 34263 2 2 9 PRO HD3 H -7.568 9.696 -11.356 1.00 . B B . 224 PRO HD3 1 1
13 34264 2 2 9 PRO HG2 H -10.014 8.803 -12.072 1.00 . B B . 224 PRO HG2 1 1
13 34265 2 2 9 PRO HG3 H -8.557 8.368 -12.998 1.00 . B B . 224 PRO HG3 1 1
13 34266 2 2 9 PRO N N -7.843 11.114 -12.929 1.00 . B B . 224 PRO N 1 1
13 34267 2 2 9 PRO O O -8.676 12.748 -15.814 1.00 . B B . 224 PRO O 1 1
13 34268 2 2 9 PRO OXT O -10.031 12.872 -14.098 1.00 . B B . 224 PRO OXT 1 1
14 34269 1 1 1 MET C C -11.237 -1.054 17.109 1.00 . A A . 1 MET C 1 1
14 34270 1 1 1 MET CA C -12.600 -0.441 16.758 1.00 . A A . 1 MET CA 1 1
14 34271 1 1 1 MET CB C -12.423 0.790 15.820 1.00 . A A . 1 MET CB 1 1
14 34272 1 1 1 MET CE C -12.635 1.870 12.829 1.00 . A A . 1 MET CE 1 1
14 34273 1 1 1 MET CG C -13.739 1.420 15.351 1.00 . A A . 1 MET CG 1 1
14 34274 1 1 1 MET H1 H -14.236 0.334 17.787 1.00 . A A . 1 MET H1 1 1
14 34275 1 1 1 MET H2 H -12.751 0.652 18.521 1.00 . A A . 1 MET H2 1 1
14 34276 1 1 1 MET H3 H -13.422 -0.893 18.617 1.00 . A A . 1 MET H3 1 1
14 34277 1 1 1 MET HA H -13.209 -1.189 16.252 1.00 . A A . 1 MET HA 1 1
14 34278 1 1 1 MET HB2 H -11.855 1.551 16.342 1.00 . A A . 1 MET HB2 1 1
14 34279 1 1 1 MET HB3 H -11.863 0.487 14.940 1.00 . A A . 1 MET HB3 1 1
14 34280 1 1 1 MET HE1 H -13.218 1.015 12.518 1.00 . A A . 1 MET HE1 1 1
14 34281 1 1 1 MET HE2 H -11.671 1.538 13.192 1.00 . A A . 1 MET HE2 1 1
14 34282 1 1 1 MET HE3 H -12.494 2.536 11.991 1.00 . A A . 1 MET HE3 1 1
14 34283 1 1 1 MET HG2 H -14.358 0.652 14.902 1.00 . A A . 1 MET HG2 1 1
14 34284 1 1 1 MET HG3 H -14.257 1.832 16.209 1.00 . A A . 1 MET HG3 1 1
14 34285 1 1 1 MET N N -13.300 -0.059 18.005 1.00 . A A . 1 MET N 1 1
14 34286 1 1 1 MET O O -10.326 -0.322 17.518 1.00 . A A . 1 MET O 1 1
14 34287 1 1 1 MET SD S -13.502 2.737 14.138 1.00 . A A . 1 MET SD 1 1
14 34288 1 1 2 VAL C C -8.876 -2.953 16.070 1.00 . A A . 2 VAL C 1 1
14 34289 1 1 2 VAL CA C -9.854 -3.126 17.253 1.00 . A A . 2 VAL CA 1 1
14 34290 1 1 2 VAL CB C -10.101 -4.650 17.622 1.00 . A A . 2 VAL CB 1 1
14 34291 1 1 2 VAL CG1 C -10.752 -4.767 19.020 1.00 . A A . 2 VAL CG1 1 1
14 34292 1 1 2 VAL CG2 C -10.965 -5.379 16.556 1.00 . A A . 2 VAL CG2 1 1
14 34293 1 1 2 VAL H H -11.901 -2.916 16.707 1.00 . A A . 2 VAL H 1 1
14 34294 1 1 2 VAL HA H -9.392 -2.653 18.125 1.00 . A A . 2 VAL HA 1 1
14 34295 1 1 2 VAL HB H -9.134 -5.146 17.669 1.00 . A A . 2 VAL HB 1 1
14 34296 1 1 2 VAL HG11 H -11.716 -4.271 19.020 1.00 . A A . 2 VAL HG11 1 1
14 34297 1 1 2 VAL HG12 H -10.115 -4.304 19.762 1.00 . A A . 2 VAL HG12 1 1
14 34298 1 1 2 VAL HG13 H -10.890 -5.812 19.277 1.00 . A A . 2 VAL HG13 1 1
14 34299 1 1 2 VAL HG21 H -10.464 -5.341 15.596 1.00 . A A . 2 VAL HG21 1 1
14 34300 1 1 2 VAL HG22 H -11.930 -4.894 16.473 1.00 . A A . 2 VAL HG22 1 1
14 34301 1 1 2 VAL HG23 H -11.108 -6.415 16.838 1.00 . A A . 2 VAL HG23 1 1
14 34302 1 1 2 VAL N N -11.114 -2.400 16.987 1.00 . A A . 2 VAL N 1 1
14 34303 1 1 2 VAL O O -8.766 -3.793 15.171 1.00 . A A . 2 VAL O 1 1
14 34304 1 1 3 ASN C C -5.831 -1.646 15.537 1.00 . A A . 3 ASN C 1 1
14 34305 1 1 3 ASN CA C -7.268 -1.397 15.028 1.00 . A A . 3 ASN CA 1 1
14 34306 1 1 3 ASN CB C -7.477 0.092 14.628 1.00 . A A . 3 ASN CB 1 1
14 34307 1 1 3 ASN CG C -8.892 0.422 14.120 1.00 . A A . 3 ASN CG 1 1
14 34308 1 1 3 ASN H H -8.414 -1.146 16.775 1.00 . A A . 3 ASN H 1 1
14 34309 1 1 3 ASN HA H -7.439 -2.014 14.148 1.00 . A A . 3 ASN HA 1 1
14 34310 1 1 3 ASN HB2 H -7.280 0.719 15.489 1.00 . A A . 3 ASN HB2 1 1
14 34311 1 1 3 ASN HB3 H -6.774 0.352 13.844 1.00 . A A . 3 ASN HB3 1 1
14 34312 1 1 3 ASN HD21 H -9.144 -1.404 13.356 1.00 . A A . 3 ASN HD21 1 1
14 34313 1 1 3 ASN HD22 H -10.474 -0.319 13.170 1.00 . A A . 3 ASN HD22 1 1
14 34314 1 1 3 ASN N N -8.235 -1.783 16.051 1.00 . A A . 3 ASN N 1 1
14 34315 1 1 3 ASN ND2 N -9.568 -0.531 13.485 1.00 . A A . 3 ASN ND2 1 1
14 34316 1 1 3 ASN O O -5.371 -0.921 16.432 1.00 . A A . 3 ASN O 1 1
14 34317 1 1 3 ASN OD1 O -9.373 1.539 14.288 1.00 . A A . 3 ASN OD1 1 1
14 34318 1 1 4 PRO C C -2.779 -1.990 14.513 1.00 . A A . 4 PRO C 1 1
14 34319 1 1 4 PRO CA C -3.694 -2.912 15.344 1.00 . A A . 4 PRO CA 1 1
14 34320 1 1 4 PRO CB C -3.455 -4.416 15.002 1.00 . A A . 4 PRO CB 1 1
14 34321 1 1 4 PRO CD C -5.603 -3.709 14.054 1.00 . A A . 4 PRO CD 1 1
14 34322 1 1 4 PRO CG C -4.692 -4.907 14.275 1.00 . A A . 4 PRO CG 1 1
14 34323 1 1 4 PRO HA H -3.508 -2.738 16.404 1.00 . A A . 4 PRO HA 1 1
14 34324 1 1 4 PRO HB2 H -2.566 -4.529 14.381 1.00 . A A . 4 PRO HB2 1 1
14 34325 1 1 4 PRO HB3 H -3.316 -4.980 15.918 1.00 . A A . 4 PRO HB3 1 1
14 34326 1 1 4 PRO HD2 H -5.518 -3.344 13.033 1.00 . A A . 4 PRO HD2 1 1
14 34327 1 1 4 PRO HD3 H -6.639 -3.968 14.263 1.00 . A A . 4 PRO HD3 1 1
14 34328 1 1 4 PRO HG2 H -4.410 -5.347 13.319 1.00 . A A . 4 PRO HG2 1 1
14 34329 1 1 4 PRO HG3 H -5.205 -5.652 14.877 1.00 . A A . 4 PRO HG3 1 1
14 34330 1 1 4 PRO N N -5.109 -2.687 15.012 1.00 . A A . 4 PRO N 1 1
14 34331 1 1 4 PRO O O -3.127 -1.608 13.390 1.00 . A A . 4 PRO O 1 1
14 34332 1 1 5 THR C C 0.434 -1.724 13.682 1.00 . A A . 5 THR C 1 1
14 34333 1 1 5 THR CA C -0.613 -0.829 14.390 1.00 . A A . 5 THR CA 1 1
14 34334 1 1 5 THR CB C 0.056 0.131 15.430 1.00 . A A . 5 THR CB 1 1
14 34335 1 1 5 THR CG2 C 1.207 0.972 14.833 1.00 . A A . 5 THR CG2 1 1
14 34336 1 1 5 THR H H -1.394 -2.009 15.955 1.00 . A A . 5 THR H 1 1
14 34337 1 1 5 THR HA H -1.119 -0.215 13.641 1.00 . A A . 5 THR HA 1 1
14 34338 1 1 5 THR HB H 0.454 -0.475 16.236 1.00 . A A . 5 THR HB 1 1
14 34339 1 1 5 THR HG1 H -1.544 0.471 16.535 1.00 . A A . 5 THR HG1 1 1
14 34340 1 1 5 THR HG21 H 0.836 1.568 14.008 1.00 . A A . 5 THR HG21 1 1
14 34341 1 1 5 THR HG22 H 1.990 0.314 14.477 1.00 . A A . 5 THR HG22 1 1
14 34342 1 1 5 THR HG23 H 1.614 1.629 15.591 1.00 . A A . 5 THR HG23 1 1
14 34343 1 1 5 THR N N -1.606 -1.670 15.061 1.00 . A A . 5 THR N 1 1
14 34344 1 1 5 THR O O 0.780 -2.796 14.170 1.00 . A A . 5 THR O 1 1
14 34345 1 1 5 THR OG1 O -0.943 0.996 15.992 1.00 . A A . 5 THR OG1 1 1
14 34346 1 1 6 VAL C C 3.148 -1.059 11.725 1.00 . A A . 6 VAL C 1 1
14 34347 1 1 6 VAL CA C 1.912 -1.942 11.688 1.00 . A A . 6 VAL CA 1 1
14 34348 1 1 6 VAL CB C 1.451 -2.142 10.195 1.00 . A A . 6 VAL CB 1 1
14 34349 1 1 6 VAL CG1 C 2.480 -2.975 9.395 1.00 . A A . 6 VAL CG1 1 1
14 34350 1 1 6 VAL CG2 C 0.060 -2.790 10.126 1.00 . A A . 6 VAL CG2 1 1
14 34351 1 1 6 VAL H H 0.529 -0.448 12.168 1.00 . A A . 6 VAL H 1 1
14 34352 1 1 6 VAL HA H 2.143 -2.914 12.121 1.00 . A A . 6 VAL HA 1 1
14 34353 1 1 6 VAL HB H 1.382 -1.161 9.726 1.00 . A A . 6 VAL HB 1 1
14 34354 1 1 6 VAL HG11 H 2.152 -3.082 8.367 1.00 . A A . 6 VAL HG11 1 1
14 34355 1 1 6 VAL HG12 H 2.575 -3.955 9.843 1.00 . A A . 6 VAL HG12 1 1
14 34356 1 1 6 VAL HG13 H 3.446 -2.482 9.410 1.00 . A A . 6 VAL HG13 1 1
14 34357 1 1 6 VAL HG21 H 0.091 -3.767 10.594 1.00 . A A . 6 VAL HG21 1 1
14 34358 1 1 6 VAL HG22 H -0.247 -2.900 9.091 1.00 . A A . 6 VAL HG22 1 1
14 34359 1 1 6 VAL HG23 H -0.663 -2.172 10.646 1.00 . A A . 6 VAL HG23 1 1
14 34360 1 1 6 VAL N N 0.882 -1.282 12.499 1.00 . A A . 6 VAL N 1 1
14 34361 1 1 6 VAL O O 3.021 0.163 11.795 1.00 . A A . 6 VAL O 1 1
14 34362 1 1 7 PHE C C 6.416 -1.348 10.476 1.00 . A A . 7 PHE C 1 1
14 34363 1 1 7 PHE CA C 5.588 -0.922 11.683 1.00 . A A . 7 PHE CA 1 1
14 34364 1 1 7 PHE CB C 6.357 -1.190 12.994 1.00 . A A . 7 PHE CB 1 1
14 34365 1 1 7 PHE CD1 C 7.556 0.916 13.682 1.00 . A A . 7 PHE CD1 1 1
14 34366 1 1 7 PHE CD2 C 8.856 -0.823 12.703 1.00 . A A . 7 PHE CD2 1 1
14 34367 1 1 7 PHE CE1 C 8.684 1.700 13.791 1.00 . A A . 7 PHE CE1 1 1
14 34368 1 1 7 PHE CE2 C 9.988 -0.047 12.812 1.00 . A A . 7 PHE CE2 1 1
14 34369 1 1 7 PHE CG C 7.623 -0.353 13.140 1.00 . A A . 7 PHE CG 1 1
14 34370 1 1 7 PHE CZ C 9.903 1.219 13.359 1.00 . A A . 7 PHE CZ 1 1
14 34371 1 1 7 PHE H H 4.362 -2.631 11.622 1.00 . A A . 7 PHE H 1 1
14 34372 1 1 7 PHE HA H 5.370 0.146 11.606 1.00 . A A . 7 PHE HA 1 1
14 34373 1 1 7 PHE HB2 H 5.706 -0.969 13.836 1.00 . A A . 7 PHE HB2 1 1
14 34374 1 1 7 PHE HB3 H 6.632 -2.237 13.040 1.00 . A A . 7 PHE HB3 1 1
14 34375 1 1 7 PHE HD1 H 6.604 1.283 14.026 1.00 . A A . 7 PHE HD1 1 1
14 34376 1 1 7 PHE HD2 H 8.915 -1.807 12.267 1.00 . A A . 7 PHE HD2 1 1
14 34377 1 1 7 PHE HE1 H 8.612 2.691 14.220 1.00 . A A . 7 PHE HE1 1 1
14 34378 1 1 7 PHE HE2 H 10.943 -0.429 12.474 1.00 . A A . 7 PHE HE2 1 1
14 34379 1 1 7 PHE HZ H 10.790 1.833 13.444 1.00 . A A . 7 PHE HZ 1 1
14 34380 1 1 7 PHE N N 4.331 -1.660 11.678 1.00 . A A . 7 PHE N 1 1
14 34381 1 1 7 PHE O O 6.650 -2.546 10.270 1.00 . A A . 7 PHE O 1 1
14 34382 1 1 8 PHE C C 8.855 0.616 8.673 1.00 . A A . 8 PHE C 1 1
14 34383 1 1 8 PHE CA C 7.826 -0.520 8.609 1.00 . A A . 8 PHE CA 1 1
14 34384 1 1 8 PHE CB C 7.180 -0.522 7.198 1.00 . A A . 8 PHE CB 1 1
14 34385 1 1 8 PHE CD1 C 6.664 -3.005 7.068 1.00 . A A . 8 PHE CD1 1 1
14 34386 1 1 8 PHE CD2 C 4.981 -1.466 6.410 1.00 . A A . 8 PHE CD2 1 1
14 34387 1 1 8 PHE CE1 C 5.820 -4.050 6.756 1.00 . A A . 8 PHE CE1 1 1
14 34388 1 1 8 PHE CE2 C 4.139 -2.497 6.102 1.00 . A A . 8 PHE CE2 1 1
14 34389 1 1 8 PHE CG C 6.252 -1.690 6.900 1.00 . A A . 8 PHE CG 1 1
14 34390 1 1 8 PHE CZ C 4.555 -3.791 6.275 1.00 . A A . 8 PHE CZ 1 1
14 34391 1 1 8 PHE H H 6.481 0.546 9.846 1.00 . A A . 8 PHE H 1 1
14 34392 1 1 8 PHE HA H 8.347 -1.466 8.764 1.00 . A A . 8 PHE HA 1 1
14 34393 1 1 8 PHE HB2 H 6.610 0.394 7.079 1.00 . A A . 8 PHE HB2 1 1
14 34394 1 1 8 PHE HB3 H 7.966 -0.535 6.447 1.00 . A A . 8 PHE HB3 1 1
14 34395 1 1 8 PHE HD1 H 7.656 -3.213 7.454 1.00 . A A . 8 PHE HD1 1 1
14 34396 1 1 8 PHE HD2 H 4.650 -0.452 6.272 1.00 . A A . 8 PHE HD2 1 1
14 34397 1 1 8 PHE HE1 H 6.150 -5.073 6.891 1.00 . A A . 8 PHE HE1 1 1
14 34398 1 1 8 PHE HE2 H 3.148 -2.289 5.728 1.00 . A A . 8 PHE HE2 1 1
14 34399 1 1 8 PHE HZ H 3.890 -4.605 6.029 1.00 . A A . 8 PHE HZ 1 1
14 34400 1 1 8 PHE N N 6.837 -0.354 9.684 1.00 . A A . 8 PHE N 1 1
14 34401 1 1 8 PHE O O 8.649 1.639 9.339 1.00 . A A . 8 PHE O 1 1
14 34402 1 1 9 ASP C C 11.050 1.625 6.202 1.00 . A A . 9 ASP C 1 1
14 34403 1 1 9 ASP CA C 10.991 1.401 7.707 1.00 . A A . 9 ASP CA 1 1
14 34404 1 1 9 ASP CB C 12.360 0.915 8.247 1.00 . A A . 9 ASP CB 1 1
14 34405 1 1 9 ASP CG C 12.382 0.870 9.778 1.00 . A A . 9 ASP CG 1 1
14 34406 1 1 9 ASP H H 10.065 -0.480 7.556 1.00 . A A . 9 ASP H 1 1
14 34407 1 1 9 ASP HA H 10.717 2.335 8.200 1.00 . A A . 9 ASP HA 1 1
14 34408 1 1 9 ASP HB2 H 12.568 -0.078 7.853 1.00 . A A . 9 ASP HB2 1 1
14 34409 1 1 9 ASP HB3 H 13.146 1.588 7.911 1.00 . A A . 9 ASP HB3 1 1
14 34410 1 1 9 ASP N N 9.952 0.403 7.958 1.00 . A A . 9 ASP N 1 1
14 34411 1 1 9 ASP O O 11.300 0.685 5.452 1.00 . A A . 9 ASP O 1 1
14 34412 1 1 9 ASP OD1 O 12.471 1.959 10.399 1.00 . A A . 9 ASP OD1 1 1
14 34413 1 1 9 ASP OD2 O 12.286 -0.230 10.366 1.00 . A A . 9 ASP OD2 1 1
14 34414 1 1 10 ILE C C 12.212 3.750 4.009 1.00 . A A . 10 ILE C 1 1
14 34415 1 1 10 ILE CA C 10.798 3.231 4.338 1.00 . A A . 10 ILE CA 1 1
14 34416 1 1 10 ILE CB C 9.706 4.324 4.022 1.00 . A A . 10 ILE CB 1 1
14 34417 1 1 10 ILE CD1 C 7.857 2.492 3.866 1.00 . A A . 10 ILE CD1 1 1
14 34418 1 1 10 ILE CG1 C 8.284 3.821 4.459 1.00 . A A . 10 ILE CG1 1 1
14 34419 1 1 10 ILE CG2 C 9.729 4.752 2.532 1.00 . A A . 10 ILE CG2 1 1
14 34420 1 1 10 ILE H H 10.505 3.533 6.420 1.00 . A A . 10 ILE H 1 1
14 34421 1 1 10 ILE HA H 10.588 2.343 3.737 1.00 . A A . 10 ILE HA 1 1
14 34422 1 1 10 ILE HB H 9.946 5.202 4.611 1.00 . A A . 10 ILE HB 1 1
14 34423 1 1 10 ILE HD11 H 6.859 2.260 4.201 1.00 . A A . 10 ILE HD11 1 1
14 34424 1 1 10 ILE HD12 H 8.535 1.717 4.193 1.00 . A A . 10 ILE HD12 1 1
14 34425 1 1 10 ILE HD13 H 7.870 2.553 2.786 1.00 . A A . 10 ILE HD13 1 1
14 34426 1 1 10 ILE HG12 H 8.264 3.704 5.535 1.00 . A A . 10 ILE HG12 1 1
14 34427 1 1 10 ILE HG13 H 7.539 4.559 4.181 1.00 . A A . 10 ILE HG13 1 1
14 34428 1 1 10 ILE HG21 H 9.528 3.897 1.897 1.00 . A A . 10 ILE HG21 1 1
14 34429 1 1 10 ILE HG22 H 10.704 5.154 2.280 1.00 . A A . 10 ILE HG22 1 1
14 34430 1 1 10 ILE HG23 H 8.980 5.515 2.353 1.00 . A A . 10 ILE HG23 1 1
14 34431 1 1 10 ILE N N 10.754 2.851 5.763 1.00 . A A . 10 ILE N 1 1
14 34432 1 1 10 ILE O O 12.772 4.529 4.787 1.00 . A A . 10 ILE O 1 1
14 34433 1 1 11 ALA C C 14.348 4.028 1.053 1.00 . A A . 11 ALA C 1 1
14 34434 1 1 11 ALA CA C 14.195 3.571 2.510 1.00 . A A . 11 ALA CA 1 1
14 34435 1 1 11 ALA CB C 15.003 2.288 2.749 1.00 . A A . 11 ALA CB 1 1
14 34436 1 1 11 ALA H H 12.227 2.823 2.217 1.00 . A A . 11 ALA H 1 1
14 34437 1 1 11 ALA HA H 14.592 4.343 3.168 1.00 . A A . 11 ALA HA 1 1
14 34438 1 1 11 ALA HB1 H 14.901 1.987 3.784 1.00 . A A . 11 ALA HB1 1 1
14 34439 1 1 11 ALA HB2 H 16.052 2.460 2.530 1.00 . A A . 11 ALA HB2 1 1
14 34440 1 1 11 ALA HB3 H 14.632 1.496 2.112 1.00 . A A . 11 ALA HB3 1 1
14 34441 1 1 11 ALA N N 12.780 3.325 2.859 1.00 . A A . 11 ALA N 1 1
14 34442 1 1 11 ALA O O 13.965 3.308 0.142 1.00 . A A . 11 ALA O 1 1
14 34443 1 1 12 VAL C C 16.696 5.440 -0.850 1.00 . A A . 12 VAL C 1 1
14 34444 1 1 12 VAL CA C 15.239 5.779 -0.470 1.00 . A A . 12 VAL CA 1 1
14 34445 1 1 12 VAL CB C 14.999 7.333 -0.451 1.00 . A A . 12 VAL CB 1 1
14 34446 1 1 12 VAL CG1 C 15.496 8.011 -1.744 1.00 . A A . 12 VAL CG1 1 1
14 34447 1 1 12 VAL CG2 C 13.504 7.642 -0.218 1.00 . A A . 12 VAL CG2 1 1
14 34448 1 1 12 VAL H H 15.221 5.724 1.643 1.00 . A A . 12 VAL H 1 1
14 34449 1 1 12 VAL HA H 14.563 5.335 -1.205 1.00 . A A . 12 VAL HA 1 1
14 34450 1 1 12 VAL HB H 15.558 7.748 0.382 1.00 . A A . 12 VAL HB 1 1
14 34451 1 1 12 VAL HG11 H 14.985 7.587 -2.600 1.00 . A A . 12 VAL HG11 1 1
14 34452 1 1 12 VAL HG12 H 16.563 7.855 -1.857 1.00 . A A . 12 VAL HG12 1 1
14 34453 1 1 12 VAL HG13 H 15.296 9.075 -1.703 1.00 . A A . 12 VAL HG13 1 1
14 34454 1 1 12 VAL HG21 H 13.176 7.196 0.715 1.00 . A A . 12 VAL HG21 1 1
14 34455 1 1 12 VAL HG22 H 12.914 7.240 -1.032 1.00 . A A . 12 VAL HG22 1 1
14 34456 1 1 12 VAL HG23 H 13.356 8.714 -0.168 1.00 . A A . 12 VAL HG23 1 1
14 34457 1 1 12 VAL N N 14.946 5.211 0.856 1.00 . A A . 12 VAL N 1 1
14 34458 1 1 12 VAL O O 17.621 5.775 -0.106 1.00 . A A . 12 VAL O 1 1
14 34459 1 1 13 ASP C C 18.661 3.094 -1.571 1.00 . A A . 13 ASP C 1 1
14 34460 1 1 13 ASP CA C 18.147 4.199 -2.513 1.00 . A A . 13 ASP CA 1 1
14 34461 1 1 13 ASP CB C 19.243 5.297 -2.713 1.00 . A A . 13 ASP CB 1 1
14 34462 1 1 13 ASP CG C 18.816 6.415 -3.674 1.00 . A A . 13 ASP CG 1 1
14 34463 1 1 13 ASP H H 16.068 4.627 -2.569 1.00 . A A . 13 ASP H 1 1
14 34464 1 1 13 ASP HA H 17.936 3.738 -3.470 1.00 . A A . 13 ASP HA 1 1
14 34465 1 1 13 ASP HB2 H 19.485 5.732 -1.745 1.00 . A A . 13 ASP HB2 1 1
14 34466 1 1 13 ASP HB3 H 20.141 4.833 -3.112 1.00 . A A . 13 ASP HB3 1 1
14 34467 1 1 13 ASP N N 16.859 4.763 -2.016 1.00 . A A . 13 ASP N 1 1
14 34468 1 1 13 ASP O O 19.864 2.788 -1.543 1.00 . A A . 13 ASP O 1 1
14 34469 1 1 13 ASP OD1 O 18.619 6.138 -4.882 1.00 . A A . 13 ASP OD1 1 1
14 34470 1 1 13 ASP OD2 O 18.675 7.575 -3.231 1.00 . A A . 13 ASP OD2 1 1
14 34471 1 1 14 GLY C C 18.484 2.192 1.567 1.00 . A A . 14 GLY C 1 1
14 34472 1 1 14 GLY CA C 18.092 1.524 0.248 1.00 . A A . 14 GLY CA 1 1
14 34473 1 1 14 GLY H H 16.782 2.693 -0.946 1.00 . A A . 14 GLY H 1 1
14 34474 1 1 14 GLY HA2 H 17.235 0.888 0.429 1.00 . A A . 14 GLY HA2 1 1
14 34475 1 1 14 GLY HA3 H 18.916 0.906 -0.088 1.00 . A A . 14 GLY HA3 1 1
14 34476 1 1 14 GLY N N 17.734 2.486 -0.799 1.00 . A A . 14 GLY N 1 1
14 34477 1 1 14 GLY O O 18.560 1.512 2.596 1.00 . A A . 14 GLY O 1 1
14 34478 1 1 15 GLU C C 17.778 4.709 3.494 1.00 . A A . 15 GLU C 1 1
14 34479 1 1 15 GLU CA C 19.064 4.309 2.742 1.00 . A A . 15 GLU CA 1 1
14 34480 1 1 15 GLU CB C 19.865 5.580 2.345 1.00 . A A . 15 GLU CB 1 1
14 34481 1 1 15 GLU CD C 22.165 4.417 2.404 1.00 . A A . 15 GLU CD 1 1
14 34482 1 1 15 GLU CG C 21.180 5.290 1.599 1.00 . A A . 15 GLU CG 1 1
14 34483 1 1 15 GLU H H 18.650 3.999 0.693 1.00 . A A . 15 GLU H 1 1
14 34484 1 1 15 GLU HA H 19.687 3.690 3.382 1.00 . A A . 15 GLU HA 1 1
14 34485 1 1 15 GLU HB2 H 19.244 6.205 1.706 1.00 . A A . 15 GLU HB2 1 1
14 34486 1 1 15 GLU HB3 H 20.103 6.140 3.245 1.00 . A A . 15 GLU HB3 1 1
14 34487 1 1 15 GLU HG2 H 20.942 4.788 0.665 1.00 . A A . 15 GLU HG2 1 1
14 34488 1 1 15 GLU HG3 H 21.663 6.232 1.370 1.00 . A A . 15 GLU HG3 1 1
14 34489 1 1 15 GLU N N 18.723 3.524 1.545 1.00 . A A . 15 GLU N 1 1
14 34490 1 1 15 GLU O O 16.947 5.422 2.914 1.00 . A A . 15 GLU O 1 1
14 34491 1 1 15 GLU OE1 O 22.761 4.919 3.380 1.00 . A A . 15 GLU OE1 1 1
14 34492 1 1 15 GLU OE2 O 22.336 3.221 2.075 1.00 . A A . 15 GLU OE2 1 1
14 34493 1 1 16 PRO C C 15.983 6.032 5.613 1.00 . A A . 16 PRO C 1 1
14 34494 1 1 16 PRO CA C 16.387 4.535 5.608 1.00 . A A . 16 PRO CA 1 1
14 34495 1 1 16 PRO CB C 16.821 4.055 7.018 1.00 . A A . 16 PRO CB 1 1
14 34496 1 1 16 PRO CD C 18.540 3.344 5.507 1.00 . A A . 16 PRO CD 1 1
14 34497 1 1 16 PRO CG C 17.774 2.932 6.750 1.00 . A A . 16 PRO CG 1 1
14 34498 1 1 16 PRO HA H 15.537 3.942 5.275 1.00 . A A . 16 PRO HA 1 1
14 34499 1 1 16 PRO HB2 H 17.307 4.866 7.562 1.00 . A A . 16 PRO HB2 1 1
14 34500 1 1 16 PRO HB3 H 15.967 3.698 7.577 1.00 . A A . 16 PRO HB3 1 1
14 34501 1 1 16 PRO HD2 H 19.445 3.889 5.763 1.00 . A A . 16 PRO HD2 1 1
14 34502 1 1 16 PRO HD3 H 18.790 2.475 4.904 1.00 . A A . 16 PRO HD3 1 1
14 34503 1 1 16 PRO HG2 H 18.443 2.801 7.598 1.00 . A A . 16 PRO HG2 1 1
14 34504 1 1 16 PRO HG3 H 17.230 2.012 6.563 1.00 . A A . 16 PRO HG3 1 1
14 34505 1 1 16 PRO N N 17.589 4.236 4.775 1.00 . A A . 16 PRO N 1 1
14 34506 1 1 16 PRO O O 16.663 6.864 6.221 1.00 . A A . 16 PRO O 1 1
14 34507 1 1 17 LEU C C 13.598 8.083 6.098 1.00 . A A . 17 LEU C 1 1
14 34508 1 1 17 LEU CA C 14.334 7.722 4.797 1.00 . A A . 17 LEU CA 1 1
14 34509 1 1 17 LEU CB C 13.349 7.843 3.590 1.00 . A A . 17 LEU CB 1 1
14 34510 1 1 17 LEU CD1 C 13.743 10.293 2.871 1.00 . A A . 17 LEU CD1 1 1
14 34511 1 1 17 LEU CD2 C 11.495 9.178 2.389 1.00 . A A . 17 LEU CD2 1 1
14 34512 1 1 17 LEU CG C 12.700 9.261 3.356 1.00 . A A . 17 LEU CG 1 1
14 34513 1 1 17 LEU H H 14.428 5.635 4.412 1.00 . A A . 17 LEU H 1 1
14 34514 1 1 17 LEU HA H 15.166 8.408 4.651 1.00 . A A . 17 LEU HA 1 1
14 34515 1 1 17 LEU HB2 H 13.887 7.560 2.689 1.00 . A A . 17 LEU HB2 1 1
14 34516 1 1 17 LEU HB3 H 12.549 7.119 3.736 1.00 . A A . 17 LEU HB3 1 1
14 34517 1 1 17 LEU HD11 H 13.273 11.261 2.754 1.00 . A A . 17 LEU HD11 1 1
14 34518 1 1 17 LEU HD12 H 14.158 9.980 1.920 1.00 . A A . 17 LEU HD12 1 1
14 34519 1 1 17 LEU HD13 H 14.539 10.374 3.600 1.00 . A A . 17 LEU HD13 1 1
14 34520 1 1 17 LEU HD21 H 11.017 10.147 2.317 1.00 . A A . 17 LEU HD21 1 1
14 34521 1 1 17 LEU HD22 H 10.779 8.461 2.766 1.00 . A A . 17 LEU HD22 1 1
14 34522 1 1 17 LEU HD23 H 11.828 8.870 1.408 1.00 . A A . 17 LEU HD23 1 1
14 34523 1 1 17 LEU HG H 12.318 9.631 4.303 1.00 . A A . 17 LEU HG 1 1
14 34524 1 1 17 LEU N N 14.880 6.350 4.898 1.00 . A A . 17 LEU N 1 1
14 34525 1 1 17 LEU O O 13.723 9.209 6.594 1.00 . A A . 17 LEU O 1 1
14 34526 1 1 18 GLY C C 11.335 6.089 8.331 1.00 . A A . 18 GLY C 1 1
14 34527 1 1 18 GLY CA C 12.118 7.314 7.898 1.00 . A A . 18 GLY CA 1 1
14 34528 1 1 18 GLY H H 12.773 6.246 6.184 1.00 . A A . 18 GLY H 1 1
14 34529 1 1 18 GLY HA2 H 12.826 7.564 8.678 1.00 . A A . 18 GLY HA2 1 1
14 34530 1 1 18 GLY HA3 H 11.429 8.141 7.779 1.00 . A A . 18 GLY HA3 1 1
14 34531 1 1 18 GLY N N 12.842 7.114 6.644 1.00 . A A . 18 GLY N 1 1
14 34532 1 1 18 GLY O O 11.203 5.121 7.571 1.00 . A A . 18 GLY O 1 1
14 34533 1 1 19 ARG C C 8.532 5.431 10.139 1.00 . A A . 19 ARG C 1 1
14 34534 1 1 19 ARG CA C 10.023 5.061 10.174 1.00 . A A . 19 ARG CA 1 1
14 34535 1 1 19 ARG CB C 10.522 4.811 11.636 1.00 . A A . 19 ARG CB 1 1
14 34536 1 1 19 ARG CD C 11.076 5.805 13.956 1.00 . A A . 19 ARG CD 1 1
14 34537 1 1 19 ARG CG C 10.582 6.080 12.526 1.00 . A A . 19 ARG CG 1 1
14 34538 1 1 19 ARG CZ C 10.417 4.172 15.733 1.00 . A A . 19 ARG CZ 1 1
14 34539 1 1 19 ARG H H 10.875 6.993 10.048 1.00 . A A . 19 ARG H 1 1
14 34540 1 1 19 ARG HA H 10.177 4.152 9.590 1.00 . A A . 19 ARG HA 1 1
14 34541 1 1 19 ARG HB2 H 9.869 4.086 12.113 1.00 . A A . 19 ARG HB2 1 1
14 34542 1 1 19 ARG HB3 H 11.522 4.386 11.587 1.00 . A A . 19 ARG HB3 1 1
14 34543 1 1 19 ARG HD2 H 12.009 5.259 13.905 1.00 . A A . 19 ARG HD2 1 1
14 34544 1 1 19 ARG HD3 H 11.254 6.753 14.455 1.00 . A A . 19 ARG HD3 1 1
14 34545 1 1 19 ARG HE H 9.153 5.173 14.541 1.00 . A A . 19 ARG HE 1 1
14 34546 1 1 19 ARG HG2 H 11.256 6.793 12.063 1.00 . A A . 19 ARG HG2 1 1
14 34547 1 1 19 ARG HG3 H 9.590 6.520 12.575 1.00 . A A . 19 ARG HG3 1 1
14 34548 1 1 19 ARG HH11 H 12.429 4.395 15.565 1.00 . A A . 19 ARG HH11 1 1
14 34549 1 1 19 ARG HH12 H 11.911 3.280 16.790 1.00 . A A . 19 ARG HH12 1 1
14 34550 1 1 19 ARG HH21 H 8.487 3.751 16.171 1.00 . A A . 19 ARG HH21 1 1
14 34551 1 1 19 ARG HH22 H 9.667 2.914 17.129 1.00 . A A . 19 ARG HH22 1 1
14 34552 1 1 19 ARG N N 10.785 6.156 9.549 1.00 . A A . 19 ARG N 1 1
14 34553 1 1 19 ARG NE N 10.104 5.028 14.748 1.00 . A A . 19 ARG NE 1 1
14 34554 1 1 19 ARG NH1 N 11.687 3.926 16.051 1.00 . A A . 19 ARG NH1 1 1
14 34555 1 1 19 ARG NH2 N 9.447 3.563 16.396 1.00 . A A . 19 ARG NH2 1 1
14 34556 1 1 19 ARG O O 8.131 6.516 10.587 1.00 . A A . 19 ARG O 1 1
14 34557 1 1 20 VAL C C 5.487 3.675 10.043 1.00 . A A . 20 VAL C 1 1
14 34558 1 1 20 VAL CA C 6.288 4.768 9.332 1.00 . A A . 20 VAL CA 1 1
14 34559 1 1 20 VAL CB C 5.936 4.780 7.796 1.00 . A A . 20 VAL CB 1 1
14 34560 1 1 20 VAL CG1 C 4.439 5.074 7.553 1.00 . A A . 20 VAL CG1 1 1
14 34561 1 1 20 VAL CG2 C 6.810 5.794 7.031 1.00 . A A . 20 VAL CG2 1 1
14 34562 1 1 20 VAL H H 8.102 3.691 9.259 1.00 . A A . 20 VAL H 1 1
14 34563 1 1 20 VAL HA H 6.017 5.737 9.753 1.00 . A A . 20 VAL HA 1 1
14 34564 1 1 20 VAL HB H 6.149 3.793 7.395 1.00 . A A . 20 VAL HB 1 1
14 34565 1 1 20 VAL HG11 H 3.832 4.324 8.049 1.00 . A A . 20 VAL HG11 1 1
14 34566 1 1 20 VAL HG12 H 4.231 5.051 6.491 1.00 . A A . 20 VAL HG12 1 1
14 34567 1 1 20 VAL HG13 H 4.190 6.053 7.944 1.00 . A A . 20 VAL HG13 1 1
14 34568 1 1 20 VAL HG21 H 6.571 5.763 5.974 1.00 . A A . 20 VAL HG21 1 1
14 34569 1 1 20 VAL HG22 H 7.858 5.547 7.163 1.00 . A A . 20 VAL HG22 1 1
14 34570 1 1 20 VAL HG23 H 6.630 6.793 7.407 1.00 . A A . 20 VAL HG23 1 1
14 34571 1 1 20 VAL N N 7.721 4.542 9.551 1.00 . A A . 20 VAL N 1 1
14 34572 1 1 20 VAL O O 5.858 2.496 10.007 1.00 . A A . 20 VAL O 1 1
14 34573 1 1 21 SER C C 2.050 3.340 10.763 1.00 . A A . 21 SER C 1 1
14 34574 1 1 21 SER CA C 3.466 3.178 11.368 1.00 . A A . 21 SER CA 1 1
14 34575 1 1 21 SER CB C 3.470 3.461 12.886 1.00 . A A . 21 SER CB 1 1
14 34576 1 1 21 SER H H 4.193 5.039 10.707 1.00 . A A . 21 SER H 1 1
14 34577 1 1 21 SER HA H 3.815 2.146 11.211 1.00 . A A . 21 SER HA 1 1
14 34578 1 1 21 SER HB2 H 3.165 4.479 13.075 1.00 . A A . 21 SER HB2 1 1
14 34579 1 1 21 SER HB3 H 2.794 2.780 13.387 1.00 . A A . 21 SER HB3 1 1
14 34580 1 1 21 SER HG H 5.299 2.754 12.807 1.00 . A A . 21 SER HG 1 1
14 34581 1 1 21 SER N N 4.392 4.083 10.692 1.00 . A A . 21 SER N 1 1
14 34582 1 1 21 SER O O 1.504 4.459 10.677 1.00 . A A . 21 SER O 1 1
14 34583 1 1 21 SER OG O 4.770 3.273 13.425 1.00 . A A . 21 SER OG 1 1
14 34584 1 1 22 PHE C C -0.859 1.630 10.790 1.00 . A A . 22 PHE C 1 1
14 34585 1 1 22 PHE CA C 0.125 2.160 9.734 1.00 . A A . 22 PHE CA 1 1
14 34586 1 1 22 PHE CB C 0.134 1.264 8.472 1.00 . A A . 22 PHE CB 1 1
14 34587 1 1 22 PHE CD1 C 0.980 2.941 6.765 1.00 . A A . 22 PHE CD1 1 1
14 34588 1 1 22 PHE CD2 C 2.229 0.931 7.048 1.00 . A A . 22 PHE CD2 1 1
14 34589 1 1 22 PHE CE1 C 1.876 3.355 5.796 1.00 . A A . 22 PHE CE1 1 1
14 34590 1 1 22 PHE CE2 C 3.118 1.359 6.078 1.00 . A A . 22 PHE CE2 1 1
14 34591 1 1 22 PHE CG C 1.138 1.719 7.409 1.00 . A A . 22 PHE CG 1 1
14 34592 1 1 22 PHE CZ C 2.941 2.565 5.455 1.00 . A A . 22 PHE CZ 1 1
14 34593 1 1 22 PHE H H 1.989 1.382 10.378 1.00 . A A . 22 PHE H 1 1
14 34594 1 1 22 PHE HA H -0.177 3.168 9.450 1.00 . A A . 22 PHE HA 1 1
14 34595 1 1 22 PHE HB2 H 0.372 0.247 8.760 1.00 . A A . 22 PHE HB2 1 1
14 34596 1 1 22 PHE HB3 H -0.855 1.271 8.017 1.00 . A A . 22 PHE HB3 1 1
14 34597 1 1 22 PHE HD1 H 0.141 3.575 7.024 1.00 . A A . 22 PHE HD1 1 1
14 34598 1 1 22 PHE HD2 H 2.383 -0.027 7.534 1.00 . A A . 22 PHE HD2 1 1
14 34599 1 1 22 PHE HE1 H 1.738 4.306 5.303 1.00 . A A . 22 PHE HE1 1 1
14 34600 1 1 22 PHE HE2 H 3.958 0.739 5.809 1.00 . A A . 22 PHE HE2 1 1
14 34601 1 1 22 PHE HZ H 3.639 2.891 4.697 1.00 . A A . 22 PHE HZ 1 1
14 34602 1 1 22 PHE N N 1.479 2.217 10.313 1.00 . A A . 22 PHE N 1 1
14 34603 1 1 22 PHE O O -0.446 1.212 11.868 1.00 . A A . 22 PHE O 1 1
14 34604 1 1 23 GLU C C -4.309 0.511 10.612 1.00 . A A . 23 GLU C 1 1
14 34605 1 1 23 GLU CA C -3.219 1.254 11.412 1.00 . A A . 23 GLU CA 1 1
14 34606 1 1 23 GLU CB C -3.789 2.471 12.182 1.00 . A A . 23 GLU CB 1 1
14 34607 1 1 23 GLU CD C -5.120 3.315 14.197 1.00 . A A . 23 GLU CD 1 1
14 34608 1 1 23 GLU CG C -4.748 2.106 13.327 1.00 . A A . 23 GLU CG 1 1
14 34609 1 1 23 GLU H H -2.419 2.085 9.637 1.00 . A A . 23 GLU H 1 1
14 34610 1 1 23 GLU HA H -2.780 0.559 12.129 1.00 . A A . 23 GLU HA 1 1
14 34611 1 1 23 GLU HB2 H -2.954 3.028 12.604 1.00 . A A . 23 GLU HB2 1 1
14 34612 1 1 23 GLU HB3 H -4.311 3.121 11.485 1.00 . A A . 23 GLU HB3 1 1
14 34613 1 1 23 GLU HG2 H -5.657 1.686 12.903 1.00 . A A . 23 GLU HG2 1 1
14 34614 1 1 23 GLU HG3 H -4.277 1.354 13.952 1.00 . A A . 23 GLU HG3 1 1
14 34615 1 1 23 GLU N N -2.159 1.710 10.498 1.00 . A A . 23 GLU N 1 1
14 34616 1 1 23 GLU O O -5.007 1.124 9.798 1.00 . A A . 23 GLU O 1 1
14 34617 1 1 23 GLU OE1 O -6.024 4.082 13.806 1.00 . A A . 23 GLU OE1 1 1
14 34618 1 1 23 GLU OE2 O -4.500 3.515 15.268 1.00 . A A . 23 GLU OE2 1 1
14 34619 1 1 24 LEU C C -6.765 -1.639 10.747 1.00 . A A . 24 LEU C 1 1
14 34620 1 1 24 LEU CA C -5.370 -1.688 10.107 1.00 . A A . 24 LEU CA 1 1
14 34621 1 1 24 LEU CB C -4.852 -3.157 10.108 1.00 . A A . 24 LEU CB 1 1
14 34622 1 1 24 LEU CD1 C -3.007 -4.864 9.606 1.00 . A A . 24 LEU CD1 1 1
14 34623 1 1 24 LEU CD2 C -3.220 -2.765 8.173 1.00 . A A . 24 LEU CD2 1 1
14 34624 1 1 24 LEU CG C -3.405 -3.373 9.577 1.00 . A A . 24 LEU CG 1 1
14 34625 1 1 24 LEU H H -3.868 -1.215 11.532 1.00 . A A . 24 LEU H 1 1
14 34626 1 1 24 LEU HA H -5.436 -1.338 9.078 1.00 . A A . 24 LEU HA 1 1
14 34627 1 1 24 LEU HB2 H -4.893 -3.535 11.127 1.00 . A A . 24 LEU HB2 1 1
14 34628 1 1 24 LEU HB3 H -5.524 -3.758 9.502 1.00 . A A . 24 LEU HB3 1 1
14 34629 1 1 24 LEU HD11 H -1.988 -4.976 9.262 1.00 . A A . 24 LEU HD11 1 1
14 34630 1 1 24 LEU HD12 H -3.667 -5.436 8.964 1.00 . A A . 24 LEU HD12 1 1
14 34631 1 1 24 LEU HD13 H -3.082 -5.237 10.618 1.00 . A A . 24 LEU HD13 1 1
14 34632 1 1 24 LEU HD21 H -3.923 -3.212 7.479 1.00 . A A . 24 LEU HD21 1 1
14 34633 1 1 24 LEU HD22 H -2.210 -2.946 7.827 1.00 . A A . 24 LEU HD22 1 1
14 34634 1 1 24 LEU HD23 H -3.390 -1.701 8.216 1.00 . A A . 24 LEU HD23 1 1
14 34635 1 1 24 LEU HG H -2.719 -2.857 10.241 1.00 . A A . 24 LEU HG 1 1
14 34636 1 1 24 LEU N N -4.427 -0.814 10.836 1.00 . A A . 24 LEU N 1 1
14 34637 1 1 24 LEU O O -6.888 -1.704 11.963 1.00 . A A . 24 LEU O 1 1
14 34638 1 1 25 PHE C C -9.679 -3.050 10.519 1.00 . A A . 25 PHE C 1 1
14 34639 1 1 25 PHE CA C -9.209 -1.583 10.389 1.00 . A A . 25 PHE CA 1 1
14 34640 1 1 25 PHE CB C -10.129 -0.789 9.428 1.00 . A A . 25 PHE CB 1 1
14 34641 1 1 25 PHE CD1 C -8.694 1.122 8.521 1.00 . A A . 25 PHE CD1 1 1
14 34642 1 1 25 PHE CD2 C -10.626 1.683 9.817 1.00 . A A . 25 PHE CD2 1 1
14 34643 1 1 25 PHE CE1 C -8.418 2.466 8.349 1.00 . A A . 25 PHE CE1 1 1
14 34644 1 1 25 PHE CE2 C -10.352 3.028 9.638 1.00 . A A . 25 PHE CE2 1 1
14 34645 1 1 25 PHE CG C -9.803 0.702 9.262 1.00 . A A . 25 PHE CG 1 1
14 34646 1 1 25 PHE CZ C -9.248 3.418 8.906 1.00 . A A . 25 PHE CZ 1 1
14 34647 1 1 25 PHE H H -7.644 -1.455 8.961 1.00 . A A . 25 PHE H 1 1
14 34648 1 1 25 PHE HA H -9.252 -1.125 11.373 1.00 . A A . 25 PHE HA 1 1
14 34649 1 1 25 PHE HB2 H -10.075 -1.242 8.444 1.00 . A A . 25 PHE HB2 1 1
14 34650 1 1 25 PHE HB3 H -11.155 -0.872 9.779 1.00 . A A . 25 PHE HB3 1 1
14 34651 1 1 25 PHE HD1 H -8.037 0.380 8.079 1.00 . A A . 25 PHE HD1 1 1
14 34652 1 1 25 PHE HD2 H -11.492 1.385 10.398 1.00 . A A . 25 PHE HD2 1 1
14 34653 1 1 25 PHE HE1 H -7.551 2.771 7.775 1.00 . A A . 25 PHE HE1 1 1
14 34654 1 1 25 PHE HE2 H -11.001 3.774 10.076 1.00 . A A . 25 PHE HE2 1 1
14 34655 1 1 25 PHE HZ H -9.034 4.470 8.765 1.00 . A A . 25 PHE HZ 1 1
14 34656 1 1 25 PHE N N -7.812 -1.550 9.920 1.00 . A A . 25 PHE N 1 1
14 34657 1 1 25 PHE O O -10.596 -3.491 9.822 1.00 . A A . 25 PHE O 1 1
14 34658 1 1 26 ALA C C -10.656 -5.547 12.306 1.00 . A A . 26 ALA C 1 1
14 34659 1 1 26 ALA CA C -9.297 -5.252 11.629 1.00 . A A . 26 ALA CA 1 1
14 34660 1 1 26 ALA CB C -8.142 -5.892 12.418 1.00 . A A . 26 ALA CB 1 1
14 34661 1 1 26 ALA H H -8.374 -3.365 12.008 1.00 . A A . 26 ALA H 1 1
14 34662 1 1 26 ALA HA H -9.313 -5.711 10.642 1.00 . A A . 26 ALA HA 1 1
14 34663 1 1 26 ALA HB1 H -8.099 -5.472 13.418 1.00 . A A . 26 ALA HB1 1 1
14 34664 1 1 26 ALA HB2 H -7.204 -5.696 11.913 1.00 . A A . 26 ALA HB2 1 1
14 34665 1 1 26 ALA HB3 H -8.289 -6.962 12.489 1.00 . A A . 26 ALA HB3 1 1
14 34666 1 1 26 ALA N N -9.042 -3.800 11.440 1.00 . A A . 26 ALA N 1 1
14 34667 1 1 26 ALA O O -10.991 -6.711 12.557 1.00 . A A . 26 ALA O 1 1
14 34668 1 1 27 ASP C C -13.828 -4.712 12.004 1.00 . A A . 27 ASP C 1 1
14 34669 1 1 27 ASP CA C -12.788 -4.605 13.146 1.00 . A A . 27 ASP CA 1 1
14 34670 1 1 27 ASP CB C -13.098 -3.385 14.060 1.00 . A A . 27 ASP CB 1 1
14 34671 1 1 27 ASP CG C -13.148 -2.031 13.322 1.00 . A A . 27 ASP CG 1 1
14 34672 1 1 27 ASP H H -11.055 -3.595 12.481 1.00 . A A . 27 ASP H 1 1
14 34673 1 1 27 ASP HA H -12.841 -5.511 13.749 1.00 . A A . 27 ASP HA 1 1
14 34674 1 1 27 ASP HB2 H -14.052 -3.552 14.552 1.00 . A A . 27 ASP HB2 1 1
14 34675 1 1 27 ASP HB3 H -12.332 -3.321 14.828 1.00 . A A . 27 ASP HB3 1 1
14 34676 1 1 27 ASP N N -11.423 -4.491 12.610 1.00 . A A . 27 ASP N 1 1
14 34677 1 1 27 ASP O O -14.919 -5.255 12.202 1.00 . A A . 27 ASP O 1 1
14 34678 1 1 27 ASP OD1 O -12.133 -1.648 12.693 1.00 . A A . 27 ASP OD1 1 1
14 34679 1 1 27 ASP OD2 O -14.186 -1.332 13.392 1.00 . A A . 27 ASP OD2 1 1
14 34680 1 1 28 LYS C C -13.874 -5.053 8.497 1.00 . A A . 28 LYS C 1 1
14 34681 1 1 28 LYS CA C -14.383 -4.148 9.627 1.00 . A A . 28 LYS CA 1 1
14 34682 1 1 28 LYS CB C -14.521 -2.683 9.133 1.00 . A A . 28 LYS CB 1 1
14 34683 1 1 28 LYS CD C -15.189 -0.267 9.757 1.00 . A A . 28 LYS CD 1 1
14 34684 1 1 28 LYS CE C -15.784 0.629 10.851 1.00 . A A . 28 LYS CE 1 1
14 34685 1 1 28 LYS CG C -15.150 -1.749 10.184 1.00 . A A . 28 LYS CG 1 1
14 34686 1 1 28 LYS H H -12.571 -3.829 10.709 1.00 . A A . 28 LYS H 1 1
14 34687 1 1 28 LYS HA H -15.365 -4.504 9.937 1.00 . A A . 28 LYS HA 1 1
14 34688 1 1 28 LYS HB2 H -13.537 -2.303 8.871 1.00 . A A . 28 LYS HB2 1 1
14 34689 1 1 28 LYS HB3 H -15.149 -2.666 8.244 1.00 . A A . 28 LYS HB3 1 1
14 34690 1 1 28 LYS HD2 H -14.179 0.071 9.543 1.00 . A A . 28 LYS HD2 1 1
14 34691 1 1 28 LYS HD3 H -15.793 -0.172 8.861 1.00 . A A . 28 LYS HD3 1 1
14 34692 1 1 28 LYS HE2 H -16.776 0.275 11.101 1.00 . A A . 28 LYS HE2 1 1
14 34693 1 1 28 LYS HE3 H -15.156 0.580 11.734 1.00 . A A . 28 LYS HE3 1 1
14 34694 1 1 28 LYS HG2 H -16.166 -2.081 10.374 1.00 . A A . 28 LYS HG2 1 1
14 34695 1 1 28 LYS HG3 H -14.577 -1.835 11.106 1.00 . A A . 28 LYS HG3 1 1
14 34696 1 1 28 LYS HZ1 H -16.272 2.629 11.189 1.00 . A A . 28 LYS HZ1 1 1
14 34697 1 1 28 LYS HZ2 H -16.511 2.125 9.592 1.00 . A A . 28 LYS HZ2 1 1
14 34698 1 1 28 LYS HZ3 H -14.948 2.408 10.159 1.00 . A A . 28 LYS HZ3 1 1
14 34699 1 1 28 LYS N N -13.474 -4.198 10.805 1.00 . A A . 28 LYS N 1 1
14 34700 1 1 28 LYS NZ N -15.886 2.043 10.419 1.00 . A A . 28 LYS NZ 1 1
14 34701 1 1 28 LYS O O -14.668 -5.650 7.759 1.00 . A A . 28 LYS O 1 1
14 34702 1 1 29 VAL C C -10.776 -6.873 8.112 1.00 . A A . 29 VAL C 1 1
14 34703 1 1 29 VAL CA C -11.865 -6.032 7.392 1.00 . A A . 29 VAL CA 1 1
14 34704 1 1 29 VAL CB C -11.260 -5.232 6.162 1.00 . A A . 29 VAL CB 1 1
14 34705 1 1 29 VAL CG1 C -12.372 -4.767 5.208 1.00 . A A . 29 VAL CG1 1 1
14 34706 1 1 29 VAL CG2 C -10.406 -4.021 6.621 1.00 . A A . 29 VAL CG2 1 1
14 34707 1 1 29 VAL H H -11.981 -4.572 8.927 1.00 . A A . 29 VAL H 1 1
14 34708 1 1 29 VAL HA H -12.607 -6.732 7.005 1.00 . A A . 29 VAL HA 1 1
14 34709 1 1 29 VAL HB H -10.614 -5.907 5.606 1.00 . A A . 29 VAL HB 1 1
14 34710 1 1 29 VAL HG11 H -12.928 -5.625 4.846 1.00 . A A . 29 VAL HG11 1 1
14 34711 1 1 29 VAL HG12 H -11.938 -4.245 4.365 1.00 . A A . 29 VAL HG12 1 1
14 34712 1 1 29 VAL HG13 H -13.047 -4.101 5.732 1.00 . A A . 29 VAL HG13 1 1
14 34713 1 1 29 VAL HG21 H -10.016 -3.494 5.757 1.00 . A A . 29 VAL HG21 1 1
14 34714 1 1 29 VAL HG22 H -9.577 -4.367 7.228 1.00 . A A . 29 VAL HG22 1 1
14 34715 1 1 29 VAL HG23 H -11.015 -3.342 7.206 1.00 . A A . 29 VAL HG23 1 1
14 34716 1 1 29 VAL N N -12.540 -5.136 8.357 1.00 . A A . 29 VAL N 1 1
14 34717 1 1 29 VAL O O -9.568 -6.661 7.910 1.00 . A A . 29 VAL O 1 1
14 34718 1 1 30 PRO C C -9.416 -9.612 8.778 1.00 . A A . 30 PRO C 1 1
14 34719 1 1 30 PRO CA C -10.233 -8.723 9.727 1.00 . A A . 30 PRO CA 1 1
14 34720 1 1 30 PRO CB C -11.140 -9.577 10.668 1.00 . A A . 30 PRO CB 1 1
14 34721 1 1 30 PRO CD C -12.594 -8.285 9.248 1.00 . A A . 30 PRO CD 1 1
14 34722 1 1 30 PRO CG C -12.498 -8.926 10.613 1.00 . A A . 30 PRO CG 1 1
14 34723 1 1 30 PRO HA H -9.555 -8.114 10.316 1.00 . A A . 30 PRO HA 1 1
14 34724 1 1 30 PRO HB2 H -11.191 -10.609 10.318 1.00 . A A . 30 PRO HB2 1 1
14 34725 1 1 30 PRO HB3 H -10.757 -9.559 11.682 1.00 . A A . 30 PRO HB3 1 1
14 34726 1 1 30 PRO HD2 H -12.937 -8.999 8.505 1.00 . A A . 30 PRO HD2 1 1
14 34727 1 1 30 PRO HD3 H -13.257 -7.427 9.273 1.00 . A A . 30 PRO HD3 1 1
14 34728 1 1 30 PRO HG2 H -13.284 -9.670 10.748 1.00 . A A . 30 PRO HG2 1 1
14 34729 1 1 30 PRO HG3 H -12.577 -8.166 11.384 1.00 . A A . 30 PRO HG3 1 1
14 34730 1 1 30 PRO N N -11.189 -7.871 8.972 1.00 . A A . 30 PRO N 1 1
14 34731 1 1 30 PRO O O -8.243 -9.873 9.021 1.00 . A A . 30 PRO O 1 1
14 34732 1 1 31 LYS C C -8.337 -10.213 5.933 1.00 . A A . 31 LYS C 1 1
14 34733 1 1 31 LYS CA C -9.514 -10.899 6.651 1.00 . A A . 31 LYS CA 1 1
14 34734 1 1 31 LYS CB C -10.635 -11.260 5.641 1.00 . A A . 31 LYS CB 1 1
14 34735 1 1 31 LYS CD C -11.382 -12.564 3.574 1.00 . A A . 31 LYS CD 1 1
14 34736 1 1 31 LYS CE C -10.981 -13.499 2.428 1.00 . A A . 31 LYS CE 1 1
14 34737 1 1 31 LYS CG C -10.197 -12.159 4.471 1.00 . A A . 31 LYS CG 1 1
14 34738 1 1 31 LYS H H -11.004 -9.735 7.577 1.00 . A A . 31 LYS H 1 1
14 34739 1 1 31 LYS HA H -9.165 -11.810 7.130 1.00 . A A . 31 LYS HA 1 1
14 34740 1 1 31 LYS HB2 H -11.428 -11.768 6.178 1.00 . A A . 31 LYS HB2 1 1
14 34741 1 1 31 LYS HB3 H -11.038 -10.338 5.231 1.00 . A A . 31 LYS HB3 1 1
14 34742 1 1 31 LYS HD2 H -12.126 -13.068 4.182 1.00 . A A . 31 LYS HD2 1 1
14 34743 1 1 31 LYS HD3 H -11.826 -11.667 3.152 1.00 . A A . 31 LYS HD3 1 1
14 34744 1 1 31 LYS HE2 H -10.261 -12.998 1.798 1.00 . A A . 31 LYS HE2 1 1
14 34745 1 1 31 LYS HE3 H -10.538 -14.397 2.843 1.00 . A A . 31 LYS HE3 1 1
14 34746 1 1 31 LYS HG2 H -9.470 -11.620 3.872 1.00 . A A . 31 LYS HG2 1 1
14 34747 1 1 31 LYS HG3 H -9.731 -13.055 4.872 1.00 . A A . 31 LYS HG3 1 1
14 34748 1 1 31 LYS HZ1 H -11.867 -14.497 0.821 1.00 . A A . 31 LYS HZ1 1 1
14 34749 1 1 31 LYS HZ2 H -12.617 -13.031 1.213 1.00 . A A . 31 LYS HZ2 1 1
14 34750 1 1 31 LYS HZ3 H -12.853 -14.393 2.190 1.00 . A A . 31 LYS HZ3 1 1
14 34751 1 1 31 LYS N N -10.077 -10.031 7.687 1.00 . A A . 31 LYS N 1 1
14 34752 1 1 31 LYS NZ N -12.160 -13.881 1.605 1.00 . A A . 31 LYS NZ 1 1
14 34753 1 1 31 LYS O O -7.217 -10.723 5.942 1.00 . A A . 31 LYS O 1 1
14 34754 1 1 32 THR C C -6.485 -7.719 5.403 1.00 . A A . 32 THR C 1 1
14 34755 1 1 32 THR CA C -7.650 -8.274 4.538 1.00 . A A . 32 THR CA 1 1
14 34756 1 1 32 THR CB C -8.387 -7.113 3.779 1.00 . A A . 32 THR CB 1 1
14 34757 1 1 32 THR CG2 C -7.534 -6.512 2.641 1.00 . A A . 32 THR CG2 1 1
14 34758 1 1 32 THR H H -9.505 -8.649 5.486 1.00 . A A . 32 THR H 1 1
14 34759 1 1 32 THR HA H -7.246 -8.960 3.798 1.00 . A A . 32 THR HA 1 1
14 34760 1 1 32 THR HB H -8.630 -6.326 4.488 1.00 . A A . 32 THR HB 1 1
14 34761 1 1 32 THR HG1 H -10.087 -6.898 2.780 1.00 . A A . 32 THR HG1 1 1
14 34762 1 1 32 THR HG21 H -7.284 -7.284 1.923 1.00 . A A . 32 THR HG21 1 1
14 34763 1 1 32 THR HG22 H -6.620 -6.096 3.050 1.00 . A A . 32 THR HG22 1 1
14 34764 1 1 32 THR HG23 H -8.089 -5.728 2.142 1.00 . A A . 32 THR HG23 1 1
14 34765 1 1 32 THR N N -8.614 -9.028 5.359 1.00 . A A . 32 THR N 1 1
14 34766 1 1 32 THR O O -5.347 -7.591 4.926 1.00 . A A . 32 THR O 1 1
14 34767 1 1 32 THR OG1 O -9.618 -7.616 3.219 1.00 . A A . 32 THR OG1 1 1
14 34768 1 1 33 ALA C C -4.854 -8.123 8.096 1.00 . A A . 33 ALA C 1 1
14 34769 1 1 33 ALA CA C -5.793 -6.967 7.672 1.00 . A A . 33 ALA CA 1 1
14 34770 1 1 33 ALA CB C -6.508 -6.370 8.895 1.00 . A A . 33 ALA CB 1 1
14 34771 1 1 33 ALA H H -7.724 -7.502 6.974 1.00 . A A . 33 ALA H 1 1
14 34772 1 1 33 ALA HA H -5.199 -6.178 7.213 1.00 . A A . 33 ALA HA 1 1
14 34773 1 1 33 ALA HB1 H -7.146 -5.553 8.579 1.00 . A A . 33 ALA HB1 1 1
14 34774 1 1 33 ALA HB2 H -5.778 -5.995 9.605 1.00 . A A . 33 ALA HB2 1 1
14 34775 1 1 33 ALA HB3 H -7.114 -7.128 9.374 1.00 . A A . 33 ALA HB3 1 1
14 34776 1 1 33 ALA N N -6.790 -7.420 6.685 1.00 . A A . 33 ALA N 1 1
14 34777 1 1 33 ALA O O -3.643 -7.923 8.241 1.00 . A A . 33 ALA O 1 1
14 34778 1 1 34 GLU C C -3.788 -11.048 7.564 1.00 . A A . 34 GLU C 1 1
14 34779 1 1 34 GLU CA C -4.698 -10.539 8.706 1.00 . A A . 34 GLU CA 1 1
14 34780 1 1 34 GLU CB C -5.700 -11.647 9.138 1.00 . A A . 34 GLU CB 1 1
14 34781 1 1 34 GLU CD C -4.427 -12.385 11.248 1.00 . A A . 34 GLU CD 1 1
14 34782 1 1 34 GLU CG C -5.080 -12.824 9.918 1.00 . A A . 34 GLU CG 1 1
14 34783 1 1 34 GLU H H -6.396 -9.414 8.094 1.00 . A A . 34 GLU H 1 1
14 34784 1 1 34 GLU HA H -4.083 -10.263 9.560 1.00 . A A . 34 GLU HA 1 1
14 34785 1 1 34 GLU HB2 H -6.466 -11.196 9.764 1.00 . A A . 34 GLU HB2 1 1
14 34786 1 1 34 GLU HB3 H -6.186 -12.042 8.250 1.00 . A A . 34 GLU HB3 1 1
14 34787 1 1 34 GLU HG2 H -5.859 -13.550 10.134 1.00 . A A . 34 GLU HG2 1 1
14 34788 1 1 34 GLU HG3 H -4.330 -13.297 9.292 1.00 . A A . 34 GLU HG3 1 1
14 34789 1 1 34 GLU N N -5.437 -9.331 8.270 1.00 . A A . 34 GLU N 1 1
14 34790 1 1 34 GLU O O -2.689 -11.572 7.806 1.00 . A A . 34 GLU O 1 1
14 34791 1 1 34 GLU OE1 O -5.152 -12.183 12.248 1.00 . A A . 34 GLU OE1 1 1
14 34792 1 1 34 GLU OE2 O -3.193 -12.219 11.298 1.00 . A A . 34 GLU OE2 1 1
14 34793 1 1 35 ASN C C -2.274 -10.318 5.036 1.00 . A A . 35 ASN C 1 1
14 34794 1 1 35 ASN CA C -3.559 -11.149 5.075 1.00 . A A . 35 ASN CA 1 1
14 34795 1 1 35 ASN CB C -4.451 -10.810 3.845 1.00 . A A . 35 ASN CB 1 1
14 34796 1 1 35 ASN CG C -3.766 -11.054 2.488 1.00 . A A . 35 ASN CG 1 1
14 34797 1 1 35 ASN H H -5.210 -10.547 6.247 1.00 . A A . 35 ASN H 1 1
14 34798 1 1 35 ASN HA H -3.312 -12.206 5.057 1.00 . A A . 35 ASN HA 1 1
14 34799 1 1 35 ASN HB2 H -5.341 -11.427 3.880 1.00 . A A . 35 ASN HB2 1 1
14 34800 1 1 35 ASN HB3 H -4.754 -9.767 3.902 1.00 . A A . 35 ASN HB3 1 1
14 34801 1 1 35 ASN HD21 H -4.596 -9.421 1.721 1.00 . A A . 35 ASN HD21 1 1
14 34802 1 1 35 ASN HD22 H -3.565 -10.311 0.661 1.00 . A A . 35 ASN HD22 1 1
14 34803 1 1 35 ASN N N -4.294 -10.872 6.322 1.00 . A A . 35 ASN N 1 1
14 34804 1 1 35 ASN ND2 N -4.002 -10.176 1.526 1.00 . A A . 35 ASN ND2 1 1
14 34805 1 1 35 ASN O O -1.182 -10.871 4.935 1.00 . A A . 35 ASN O 1 1
14 34806 1 1 35 ASN OD1 O -3.017 -12.014 2.311 1.00 . A A . 35 ASN OD1 1 1
14 34807 1 1 36 PHE C C -0.299 -8.287 6.222 1.00 . A A . 36 PHE C 1 1
14 34808 1 1 36 PHE CA C -1.366 -7.995 5.146 1.00 . A A . 36 PHE CA 1 1
14 34809 1 1 36 PHE CB C -1.958 -6.569 5.315 1.00 . A A . 36 PHE CB 1 1
14 34810 1 1 36 PHE CD1 C -0.356 -5.127 3.959 1.00 . A A . 36 PHE CD1 1 1
14 34811 1 1 36 PHE CD2 C -0.567 -4.669 6.307 1.00 . A A . 36 PHE CD2 1 1
14 34812 1 1 36 PHE CE1 C 0.556 -4.092 3.842 1.00 . A A . 36 PHE CE1 1 1
14 34813 1 1 36 PHE CE2 C 0.342 -3.638 6.183 1.00 . A A . 36 PHE CE2 1 1
14 34814 1 1 36 PHE CG C -0.937 -5.435 5.195 1.00 . A A . 36 PHE CG 1 1
14 34815 1 1 36 PHE CZ C 0.904 -3.351 4.953 1.00 . A A . 36 PHE CZ 1 1
14 34816 1 1 36 PHE H H -3.363 -8.661 5.352 1.00 . A A . 36 PHE H 1 1
14 34817 1 1 36 PHE HA H -0.906 -8.070 4.162 1.00 . A A . 36 PHE HA 1 1
14 34818 1 1 36 PHE HB2 H -2.716 -6.409 4.553 1.00 . A A . 36 PHE HB2 1 1
14 34819 1 1 36 PHE HB3 H -2.434 -6.498 6.288 1.00 . A A . 36 PHE HB3 1 1
14 34820 1 1 36 PHE HD1 H -0.626 -5.706 3.081 1.00 . A A . 36 PHE HD1 1 1
14 34821 1 1 36 PHE HD2 H -1.003 -4.885 7.275 1.00 . A A . 36 PHE HD2 1 1
14 34822 1 1 36 PHE HE1 H 0.996 -3.863 2.878 1.00 . A A . 36 PHE HE1 1 1
14 34823 1 1 36 PHE HE2 H 0.618 -3.053 7.052 1.00 . A A . 36 PHE HE2 1 1
14 34824 1 1 36 PHE HZ H 1.616 -2.542 4.861 1.00 . A A . 36 PHE HZ 1 1
14 34825 1 1 36 PHE N N -2.452 -8.987 5.194 1.00 . A A . 36 PHE N 1 1
14 34826 1 1 36 PHE O O 0.900 -8.202 5.932 1.00 . A A . 36 PHE O 1 1
14 34827 1 1 37 ARG C C 1.042 -10.209 8.115 1.00 . A A . 37 ARG C 1 1
14 34828 1 1 37 ARG CA C 0.138 -9.054 8.553 1.00 . A A . 37 ARG CA 1 1
14 34829 1 1 37 ARG CB C -0.659 -9.466 9.827 1.00 . A A . 37 ARG CB 1 1
14 34830 1 1 37 ARG CD C -0.544 -10.488 12.207 1.00 . A A . 37 ARG CD 1 1
14 34831 1 1 37 ARG CG C 0.213 -10.180 10.912 1.00 . A A . 37 ARG CG 1 1
14 34832 1 1 37 ARG CZ C -2.113 -9.026 13.489 1.00 . A A . 37 ARG CZ 1 1
14 34833 1 1 37 ARG H H -1.721 -8.647 7.608 1.00 . A A . 37 ARG H 1 1
14 34834 1 1 37 ARG HA H 0.758 -8.193 8.797 1.00 . A A . 37 ARG HA 1 1
14 34835 1 1 37 ARG HB2 H -1.097 -8.572 10.267 1.00 . A A . 37 ARG HB2 1 1
14 34836 1 1 37 ARG HB3 H -1.462 -10.135 9.537 1.00 . A A . 37 ARG HB3 1 1
14 34837 1 1 37 ARG HD2 H -1.437 -11.045 11.962 1.00 . A A . 37 ARG HD2 1 1
14 34838 1 1 37 ARG HD3 H 0.087 -11.099 12.845 1.00 . A A . 37 ARG HD3 1 1
14 34839 1 1 37 ARG HE H -0.202 -8.591 13.062 1.00 . A A . 37 ARG HE 1 1
14 34840 1 1 37 ARG HG2 H 0.578 -11.115 10.502 1.00 . A A . 37 ARG HG2 1 1
14 34841 1 1 37 ARG HG3 H 1.066 -9.546 11.147 1.00 . A A . 37 ARG HG3 1 1
14 34842 1 1 37 ARG HH11 H -2.975 -10.771 12.871 1.00 . A A . 37 ARG HH11 1 1
14 34843 1 1 37 ARG HH12 H -4.008 -9.715 13.782 1.00 . A A . 37 ARG HH12 1 1
14 34844 1 1 37 ARG HH21 H -1.544 -7.255 14.272 1.00 . A A . 37 ARG HH21 1 1
14 34845 1 1 37 ARG HH22 H -3.188 -7.712 14.579 1.00 . A A . 37 ARG HH22 1 1
14 34846 1 1 37 ARG N N -0.755 -8.652 7.448 1.00 . A A . 37 ARG N 1 1
14 34847 1 1 37 ARG NE N -0.911 -9.268 12.951 1.00 . A A . 37 ARG NE 1 1
14 34848 1 1 37 ARG NH1 N -3.111 -9.907 13.376 1.00 . A A . 37 ARG NH1 1 1
14 34849 1 1 37 ARG NH2 N -2.298 -7.908 14.164 1.00 . A A . 37 ARG NH2 1 1
14 34850 1 1 37 ARG O O 2.259 -10.074 8.132 1.00 . A A . 37 ARG O 1 1
14 34851 1 1 38 ALA C C 2.095 -12.402 6.175 1.00 . A A . 38 ALA C 1 1
14 34852 1 1 38 ALA CA C 1.111 -12.568 7.352 1.00 . A A . 38 ALA CA 1 1
14 34853 1 1 38 ALA CB C 0.079 -13.657 7.062 1.00 . A A . 38 ALA CB 1 1
14 34854 1 1 38 ALA H H -0.561 -11.275 7.553 1.00 . A A . 38 ALA H 1 1
14 34855 1 1 38 ALA HA H 1.670 -12.865 8.237 1.00 . A A . 38 ALA HA 1 1
14 34856 1 1 38 ALA HB1 H -0.575 -13.780 7.919 1.00 . A A . 38 ALA HB1 1 1
14 34857 1 1 38 ALA HB2 H 0.581 -14.593 6.863 1.00 . A A . 38 ALA HB2 1 1
14 34858 1 1 38 ALA HB3 H -0.517 -13.377 6.204 1.00 . A A . 38 ALA HB3 1 1
14 34859 1 1 38 ALA N N 0.414 -11.311 7.674 1.00 . A A . 38 ALA N 1 1
14 34860 1 1 38 ALA O O 3.154 -13.052 6.146 1.00 . A A . 38 ALA O 1 1
14 34861 1 1 39 LEU C C 3.844 -10.438 4.510 1.00 . A A . 39 LEU C 1 1
14 34862 1 1 39 LEU CA C 2.562 -11.156 4.067 1.00 . A A . 39 LEU CA 1 1
14 34863 1 1 39 LEU CB C 1.768 -10.254 3.071 1.00 . A A . 39 LEU CB 1 1
14 34864 1 1 39 LEU CD1 C -0.122 -9.954 1.364 1.00 . A A . 39 LEU CD1 1 1
14 34865 1 1 39 LEU CD2 C 1.042 -12.205 1.609 1.00 . A A . 39 LEU CD2 1 1
14 34866 1 1 39 LEU CG C 0.580 -10.931 2.330 1.00 . A A . 39 LEU CG 1 1
14 34867 1 1 39 LEU H H 0.855 -11.075 5.322 1.00 . A A . 39 LEU H 1 1
14 34868 1 1 39 LEU HA H 2.831 -12.081 3.562 1.00 . A A . 39 LEU HA 1 1
14 34869 1 1 39 LEU HB2 H 1.382 -9.402 3.624 1.00 . A A . 39 LEU HB2 1 1
14 34870 1 1 39 LEU HB3 H 2.461 -9.878 2.320 1.00 . A A . 39 LEU HB3 1 1
14 34871 1 1 39 LEU HD11 H -0.482 -9.096 1.916 1.00 . A A . 39 LEU HD11 1 1
14 34872 1 1 39 LEU HD12 H -0.965 -10.449 0.896 1.00 . A A . 39 LEU HD12 1 1
14 34873 1 1 39 LEU HD13 H 0.571 -9.626 0.599 1.00 . A A . 39 LEU HD13 1 1
14 34874 1 1 39 LEU HD21 H 0.203 -12.663 1.105 1.00 . A A . 39 LEU HD21 1 1
14 34875 1 1 39 LEU HD22 H 1.444 -12.904 2.330 1.00 . A A . 39 LEU HD22 1 1
14 34876 1 1 39 LEU HD23 H 1.809 -11.962 0.881 1.00 . A A . 39 LEU HD23 1 1
14 34877 1 1 39 LEU HG H -0.160 -11.229 3.064 1.00 . A A . 39 LEU HG 1 1
14 34878 1 1 39 LEU N N 1.726 -11.511 5.229 1.00 . A A . 39 LEU N 1 1
14 34879 1 1 39 LEU O O 4.927 -10.758 4.030 1.00 . A A . 39 LEU O 1 1
14 34880 1 1 40 SER C C 5.750 -9.335 6.854 1.00 . A A . 40 SER C 1 1
14 34881 1 1 40 SER CA C 4.793 -8.606 5.887 1.00 . A A . 40 SER CA 1 1
14 34882 1 1 40 SER CB C 4.189 -7.359 6.565 1.00 . A A . 40 SER CB 1 1
14 34883 1 1 40 SER H H 2.800 -9.346 5.829 1.00 . A A . 40 SER H 1 1
14 34884 1 1 40 SER HA H 5.353 -8.289 5.011 1.00 . A A . 40 SER HA 1 1
14 34885 1 1 40 SER HB2 H 3.624 -7.649 7.441 1.00 . A A . 40 SER HB2 1 1
14 34886 1 1 40 SER HB3 H 4.978 -6.679 6.854 1.00 . A A . 40 SER HB3 1 1
14 34887 1 1 40 SER HG H 2.677 -7.303 5.322 1.00 . A A . 40 SER HG 1 1
14 34888 1 1 40 SER N N 3.693 -9.479 5.435 1.00 . A A . 40 SER N 1 1
14 34889 1 1 40 SER O O 6.971 -9.318 6.670 1.00 . A A . 40 SER O 1 1
14 34890 1 1 40 SER OG O 3.314 -6.680 5.678 1.00 . A A . 40 SER OG 1 1
14 34891 1 1 41 THR C C 6.506 -11.976 8.524 1.00 . A A . 41 THR C 1 1
14 34892 1 1 41 THR CA C 5.890 -10.637 8.967 1.00 . A A . 41 THR CA 1 1
14 34893 1 1 41 THR CB C 4.925 -10.891 10.167 1.00 . A A . 41 THR CB 1 1
14 34894 1 1 41 THR CG2 C 4.385 -9.580 10.777 1.00 . A A . 41 THR CG2 1 1
14 34895 1 1 41 THR H H 4.189 -10.031 7.878 1.00 . A A . 41 THR H 1 1
14 34896 1 1 41 THR HA H 6.680 -9.968 9.298 1.00 . A A . 41 THR HA 1 1
14 34897 1 1 41 THR HB H 5.458 -11.439 10.941 1.00 . A A . 41 THR HB 1 1
14 34898 1 1 41 THR HG1 H 2.993 -11.232 9.883 1.00 . A A . 41 THR HG1 1 1
14 34899 1 1 41 THR HG21 H 5.207 -8.983 11.153 1.00 . A A . 41 THR HG21 1 1
14 34900 1 1 41 THR HG22 H 3.709 -9.808 11.590 1.00 . A A . 41 THR HG22 1 1
14 34901 1 1 41 THR HG23 H 3.852 -9.018 10.019 1.00 . A A . 41 THR HG23 1 1
14 34902 1 1 41 THR N N 5.161 -9.985 7.868 1.00 . A A . 41 THR N 1 1
14 34903 1 1 41 THR O O 7.560 -12.378 9.028 1.00 . A A . 41 THR O 1 1
14 34904 1 1 41 THR OG1 O 3.819 -11.692 9.711 1.00 . A A . 41 THR OG1 1 1
14 34905 1 1 42 GLY C C 5.722 -15.131 7.822 1.00 . A A . 42 GLY C 1 1
14 34906 1 1 42 GLY CA C 6.306 -13.951 7.074 1.00 . A A . 42 GLY CA 1 1
14 34907 1 1 42 GLY H H 4.996 -12.290 7.225 1.00 . A A . 42 GLY H 1 1
14 34908 1 1 42 GLY HA2 H 6.021 -14.030 6.035 1.00 . A A . 42 GLY HA2 1 1
14 34909 1 1 42 GLY HA3 H 7.390 -13.992 7.135 1.00 . A A . 42 GLY HA3 1 1
14 34910 1 1 42 GLY N N 5.834 -12.663 7.578 1.00 . A A . 42 GLY N 1 1
14 34911 1 1 42 GLY O O 6.340 -16.202 7.855 1.00 . A A . 42 GLY O 1 1
14 34912 1 1 43 GLU C C 3.356 -17.139 8.069 1.00 . A A . 43 GLU C 1 1
14 34913 1 1 43 GLU CA C 3.762 -16.035 9.072 1.00 . A A . 43 GLU CA 1 1
14 34914 1 1 43 GLU CB C 2.499 -15.477 9.787 1.00 . A A . 43 GLU CB 1 1
14 34915 1 1 43 GLU CD C 3.649 -15.059 12.061 1.00 . A A . 43 GLU CD 1 1
14 34916 1 1 43 GLU CG C 2.778 -14.476 10.928 1.00 . A A . 43 GLU CG 1 1
14 34917 1 1 43 GLU H H 4.141 -14.040 8.424 1.00 . A A . 43 GLU H 1 1
14 34918 1 1 43 GLU HA H 4.418 -16.475 9.816 1.00 . A A . 43 GLU HA 1 1
14 34919 1 1 43 GLU HB2 H 1.876 -14.980 9.051 1.00 . A A . 43 GLU HB2 1 1
14 34920 1 1 43 GLU HB3 H 1.937 -16.310 10.201 1.00 . A A . 43 GLU HB3 1 1
14 34921 1 1 43 GLU HG2 H 3.280 -13.610 10.510 1.00 . A A . 43 GLU HG2 1 1
14 34922 1 1 43 GLU HG3 H 1.829 -14.153 11.348 1.00 . A A . 43 GLU HG3 1 1
14 34923 1 1 43 GLU N N 4.518 -14.944 8.410 1.00 . A A . 43 GLU N 1 1
14 34924 1 1 43 GLU O O 3.089 -18.275 8.462 1.00 . A A . 43 GLU O 1 1
14 34925 1 1 43 GLU OE1 O 3.099 -15.719 12.972 1.00 . A A . 43 GLU OE1 1 1
14 34926 1 1 43 GLU OE2 O 4.886 -14.873 12.034 1.00 . A A . 43 GLU OE2 1 1
14 34927 1 1 44 LYS C C 4.184 -17.894 4.726 1.00 . A A . 44 LYS C 1 1
14 34928 1 1 44 LYS CA C 2.973 -17.721 5.673 1.00 . A A . 44 LYS CA 1 1
14 34929 1 1 44 LYS CB C 1.732 -17.208 4.891 1.00 . A A . 44 LYS CB 1 1
14 34930 1 1 44 LYS CD C -0.112 -18.374 6.285 1.00 . A A . 44 LYS CD 1 1
14 34931 1 1 44 LYS CE C -1.390 -18.154 7.114 1.00 . A A . 44 LYS CE 1 1
14 34932 1 1 44 LYS CG C 0.451 -17.048 5.733 1.00 . A A . 44 LYS CG 1 1
14 34933 1 1 44 LYS H H 3.437 -15.839 6.545 1.00 . A A . 44 LYS H 1 1
14 34934 1 1 44 LYS HA H 2.740 -18.694 6.103 1.00 . A A . 44 LYS HA 1 1
14 34935 1 1 44 LYS HB2 H 1.972 -16.237 4.463 1.00 . A A . 44 LYS HB2 1 1
14 34936 1 1 44 LYS HB3 H 1.520 -17.894 4.077 1.00 . A A . 44 LYS HB3 1 1
14 34937 1 1 44 LYS HD2 H -0.346 -19.034 5.455 1.00 . A A . 44 LYS HD2 1 1
14 34938 1 1 44 LYS HD3 H 0.636 -18.842 6.912 1.00 . A A . 44 LYS HD3 1 1
14 34939 1 1 44 LYS HE2 H -1.174 -17.473 7.926 1.00 . A A . 44 LYS HE2 1 1
14 34940 1 1 44 LYS HE3 H -2.157 -17.720 6.481 1.00 . A A . 44 LYS HE3 1 1
14 34941 1 1 44 LYS HG2 H 0.670 -16.393 6.569 1.00 . A A . 44 LYS HG2 1 1
14 34942 1 1 44 LYS HG3 H -0.306 -16.577 5.114 1.00 . A A . 44 LYS HG3 1 1
14 34943 1 1 44 LYS HZ1 H -2.267 -20.034 6.924 1.00 . A A . 44 LYS HZ1 1 1
14 34944 1 1 44 LYS HZ2 H -2.679 -19.230 8.351 1.00 . A A . 44 LYS HZ2 1 1
14 34945 1 1 44 LYS HZ3 H -1.144 -19.929 8.186 1.00 . A A . 44 LYS HZ3 1 1
14 34946 1 1 44 LYS N N 3.288 -16.778 6.772 1.00 . A A . 44 LYS N 1 1
14 34947 1 1 44 LYS NZ N -1.904 -19.424 7.683 1.00 . A A . 44 LYS NZ 1 1
14 34948 1 1 44 LYS O O 4.031 -18.382 3.599 1.00 . A A . 44 LYS O 1 1
14 34949 1 1 45 GLY C C 7.043 -16.526 3.544 1.00 . A A . 45 GLY C 1 1
14 34950 1 1 45 GLY CA C 6.635 -17.690 4.436 1.00 . A A . 45 GLY CA 1 1
14 34951 1 1 45 GLY H H 5.438 -17.053 6.067 1.00 . A A . 45 GLY H 1 1
14 34952 1 1 45 GLY HA2 H 7.425 -17.868 5.150 1.00 . A A . 45 GLY HA2 1 1
14 34953 1 1 45 GLY HA3 H 6.538 -18.578 3.810 1.00 . A A . 45 GLY HA3 1 1
14 34954 1 1 45 GLY N N 5.390 -17.483 5.188 1.00 . A A . 45 GLY N 1 1
14 34955 1 1 45 GLY O O 8.232 -16.370 3.235 1.00 . A A . 45 GLY O 1 1
14 34956 1 1 46 PHE C C 7.161 -13.565 2.487 1.00 . A A . 46 PHE C 1 1
14 34957 1 1 46 PHE CA C 6.236 -14.710 2.050 1.00 . A A . 46 PHE CA 1 1
14 34958 1 1 46 PHE CB C 4.853 -14.180 1.594 1.00 . A A . 46 PHE CB 1 1
14 34959 1 1 46 PHE CD1 C 4.245 -16.283 0.298 1.00 . A A . 46 PHE CD1 1 1
14 34960 1 1 46 PHE CD2 C 2.590 -15.350 1.745 1.00 . A A . 46 PHE CD2 1 1
14 34961 1 1 46 PHE CE1 C 3.369 -17.293 -0.048 1.00 . A A . 46 PHE CE1 1 1
14 34962 1 1 46 PHE CE2 C 1.722 -16.359 1.396 1.00 . A A . 46 PHE CE2 1 1
14 34963 1 1 46 PHE CG C 3.872 -15.291 1.204 1.00 . A A . 46 PHE CG 1 1
14 34964 1 1 46 PHE CZ C 2.107 -17.331 0.503 1.00 . A A . 46 PHE CZ 1 1
14 34965 1 1 46 PHE H H 5.170 -15.793 3.539 1.00 . A A . 46 PHE H 1 1
14 34966 1 1 46 PHE HA H 6.702 -15.218 1.213 1.00 . A A . 46 PHE HA 1 1
14 34967 1 1 46 PHE HB2 H 4.413 -13.606 2.402 1.00 . A A . 46 PHE HB2 1 1
14 34968 1 1 46 PHE HB3 H 4.979 -13.530 0.734 1.00 . A A . 46 PHE HB3 1 1
14 34969 1 1 46 PHE HD1 H 5.241 -16.268 -0.126 1.00 . A A . 46 PHE HD1 1 1
14 34970 1 1 46 PHE HD2 H 2.270 -14.589 2.450 1.00 . A A . 46 PHE HD2 1 1
14 34971 1 1 46 PHE HE1 H 3.674 -18.055 -0.755 1.00 . A A . 46 PHE HE1 1 1
14 34972 1 1 46 PHE HE2 H 0.734 -16.391 1.831 1.00 . A A . 46 PHE HE2 1 1
14 34973 1 1 46 PHE HZ H 1.420 -18.123 0.231 1.00 . A A . 46 PHE HZ 1 1
14 34974 1 1 46 PHE N N 6.053 -15.710 3.124 1.00 . A A . 46 PHE N 1 1
14 34975 1 1 46 PHE O O 8.101 -13.235 1.752 1.00 . A A . 46 PHE O 1 1
14 34976 1 1 47 GLY C C 8.419 -11.001 3.502 1.00 . A A . 47 GLY C 1 1
14 34977 1 1 47 GLY CA C 7.769 -12.052 4.391 1.00 . A A . 47 GLY CA 1 1
14 34978 1 1 47 GLY H H 6.048 -13.260 4.129 1.00 . A A . 47 GLY H 1 1
14 34979 1 1 47 GLY HA2 H 7.188 -11.537 5.151 1.00 . A A . 47 GLY HA2 1 1
14 34980 1 1 47 GLY HA3 H 8.542 -12.623 4.891 1.00 . A A . 47 GLY HA3 1 1
14 34981 1 1 47 GLY N N 6.885 -13.009 3.695 1.00 . A A . 47 GLY N 1 1
14 34982 1 1 47 GLY O O 9.648 -10.994 3.367 1.00 . A A . 47 GLY O 1 1
14 34983 1 1 48 TYR C C 8.961 -8.090 2.597 1.00 . A A . 48 TYR C 1 1
14 34984 1 1 48 TYR CA C 8.053 -9.129 1.908 1.00 . A A . 48 TYR CA 1 1
14 34985 1 1 48 TYR CB C 6.850 -8.437 1.212 1.00 . A A . 48 TYR CB 1 1
14 34986 1 1 48 TYR CD1 C 6.418 -9.732 -0.940 1.00 . A A . 48 TYR CD1 1 1
14 34987 1 1 48 TYR CD2 C 4.814 -9.928 0.815 1.00 . A A . 48 TYR CD2 1 1
14 34988 1 1 48 TYR CE1 C 5.668 -10.584 -1.724 1.00 . A A . 48 TYR CE1 1 1
14 34989 1 1 48 TYR CE2 C 4.065 -10.779 0.037 1.00 . A A . 48 TYR CE2 1 1
14 34990 1 1 48 TYR CG C 6.009 -9.386 0.345 1.00 . A A . 48 TYR CG 1 1
14 34991 1 1 48 TYR CZ C 4.491 -11.102 -1.228 1.00 . A A . 48 TYR CZ 1 1
14 34992 1 1 48 TYR H H 6.622 -10.234 3.025 1.00 . A A . 48 TYR H 1 1
14 34993 1 1 48 TYR HA H 8.637 -9.640 1.146 1.00 . A A . 48 TYR HA 1 1
14 34994 1 1 48 TYR HB2 H 6.204 -7.998 1.971 1.00 . A A . 48 TYR HB2 1 1
14 34995 1 1 48 TYR HB3 H 7.217 -7.638 0.576 1.00 . A A . 48 TYR HB3 1 1
14 34996 1 1 48 TYR HD1 H 7.345 -9.319 -1.325 1.00 . A A . 48 TYR HD1 1 1
14 34997 1 1 48 TYR HD2 H 4.476 -9.676 1.816 1.00 . A A . 48 TYR HD2 1 1
14 34998 1 1 48 TYR HE1 H 6.006 -10.836 -2.724 1.00 . A A . 48 TYR HE1 1 1
14 34999 1 1 48 TYR HE2 H 3.144 -11.186 0.422 1.00 . A A . 48 TYR HE2 1 1
14 35000 1 1 48 TYR HH H 2.808 -11.751 -1.893 1.00 . A A . 48 TYR HH 1 1
14 35001 1 1 48 TYR N N 7.586 -10.156 2.860 1.00 . A A . 48 TYR N 1 1
14 35002 1 1 48 TYR O O 8.492 -7.085 3.146 1.00 . A A . 48 TYR O 1 1
14 35003 1 1 48 TYR OH O 3.745 -11.953 -2.003 1.00 . A A . 48 TYR OH 1 1
14 35004 1 1 49 LYS C C 12.030 -6.870 1.884 1.00 . A A . 49 LYS C 1 1
14 35005 1 1 49 LYS CA C 11.310 -7.487 3.081 1.00 . A A . 49 LYS CA 1 1
14 35006 1 1 49 LYS CB C 12.300 -8.270 3.987 1.00 . A A . 49 LYS CB 1 1
14 35007 1 1 49 LYS CD C 12.823 -6.284 5.542 1.00 . A A . 49 LYS CD 1 1
14 35008 1 1 49 LYS CE C 12.004 -6.812 6.736 1.00 . A A . 49 LYS CE 1 1
14 35009 1 1 49 LYS CG C 13.398 -7.405 4.651 1.00 . A A . 49 LYS CG 1 1
14 35010 1 1 49 LYS H H 10.541 -9.249 2.222 1.00 . A A . 49 LYS H 1 1
14 35011 1 1 49 LYS HA H 10.841 -6.695 3.663 1.00 . A A . 49 LYS HA 1 1
14 35012 1 1 49 LYS HB2 H 11.733 -8.758 4.772 1.00 . A A . 49 LYS HB2 1 1
14 35013 1 1 49 LYS HB3 H 12.786 -9.038 3.394 1.00 . A A . 49 LYS HB3 1 1
14 35014 1 1 49 LYS HD2 H 13.648 -5.695 5.929 1.00 . A A . 49 LYS HD2 1 1
14 35015 1 1 49 LYS HD3 H 12.192 -5.642 4.934 1.00 . A A . 49 LYS HD3 1 1
14 35016 1 1 49 LYS HE2 H 11.539 -5.973 7.235 1.00 . A A . 49 LYS HE2 1 1
14 35017 1 1 49 LYS HE3 H 11.232 -7.482 6.376 1.00 . A A . 49 LYS HE3 1 1
14 35018 1 1 49 LYS HG2 H 14.032 -8.042 5.261 1.00 . A A . 49 LYS HG2 1 1
14 35019 1 1 49 LYS HG3 H 14.004 -6.954 3.872 1.00 . A A . 49 LYS HG3 1 1
14 35020 1 1 49 LYS HZ1 H 13.347 -8.322 7.261 1.00 . A A . 49 LYS HZ1 1 1
14 35021 1 1 49 LYS HZ2 H 12.264 -7.909 8.493 1.00 . A A . 49 LYS HZ2 1 1
14 35022 1 1 49 LYS HZ3 H 13.558 -6.881 8.125 1.00 . A A . 49 LYS HZ3 1 1
14 35023 1 1 49 LYS N N 10.268 -8.380 2.580 1.00 . A A . 49 LYS N 1 1
14 35024 1 1 49 LYS NZ N 12.851 -7.532 7.721 1.00 . A A . 49 LYS NZ 1 1
14 35025 1 1 49 LYS O O 12.502 -7.590 1.003 1.00 . A A . 49 LYS O 1 1
14 35026 1 1 50 GLY C C 11.692 -4.673 -0.445 1.00 . A A . 50 GLY C 1 1
14 35027 1 1 50 GLY CA C 12.670 -4.818 0.715 1.00 . A A . 50 GLY CA 1 1
14 35028 1 1 50 GLY H H 11.765 -5.028 2.622 1.00 . A A . 50 GLY H 1 1
14 35029 1 1 50 GLY HA2 H 12.954 -3.830 1.052 1.00 . A A . 50 GLY HA2 1 1
14 35030 1 1 50 GLY HA3 H 13.561 -5.335 0.367 1.00 . A A . 50 GLY HA3 1 1
14 35031 1 1 50 GLY N N 12.096 -5.537 1.852 1.00 . A A . 50 GLY N 1 1
14 35032 1 1 50 GLY O O 12.120 -4.447 -1.581 1.00 . A A . 50 GLY O 1 1
14 35033 1 1 51 SER C C 9.335 -3.183 -1.667 1.00 . A A . 51 SER C 1 1
14 35034 1 1 51 SER CA C 9.306 -4.636 -1.150 1.00 . A A . 51 SER CA 1 1
14 35035 1 1 51 SER CB C 7.928 -4.990 -0.530 1.00 . A A . 51 SER CB 1 1
14 35036 1 1 51 SER H H 10.124 -5.040 0.763 1.00 . A A . 51 SER H 1 1
14 35037 1 1 51 SER HA H 9.508 -5.319 -1.978 1.00 . A A . 51 SER HA 1 1
14 35038 1 1 51 SER HB2 H 7.949 -6.008 -0.159 1.00 . A A . 51 SER HB2 1 1
14 35039 1 1 51 SER HB3 H 7.717 -4.320 0.293 1.00 . A A . 51 SER HB3 1 1
14 35040 1 1 51 SER HG H 7.176 -5.230 -2.326 1.00 . A A . 51 SER HG 1 1
14 35041 1 1 51 SER N N 10.377 -4.813 -0.154 1.00 . A A . 51 SER N 1 1
14 35042 1 1 51 SER O O 9.193 -2.232 -0.883 1.00 . A A . 51 SER O 1 1
14 35043 1 1 51 SER OG O 6.876 -4.885 -1.481 1.00 . A A . 51 SER OG 1 1
14 35044 1 1 52 CYS C C 8.529 -1.030 -4.017 1.00 . A A . 52 CYS C 1 1
14 35045 1 1 52 CYS CA C 9.832 -1.736 -3.613 1.00 . A A . 52 CYS CA 1 1
14 35046 1 1 52 CYS CB C 10.742 -1.927 -4.846 1.00 . A A . 52 CYS CB 1 1
14 35047 1 1 52 CYS H H 9.560 -3.830 -3.548 1.00 . A A . 52 CYS H 1 1
14 35048 1 1 52 CYS HA H 10.361 -1.111 -2.894 1.00 . A A . 52 CYS HA 1 1
14 35049 1 1 52 CYS HB2 H 10.914 -0.969 -5.325 1.00 . A A . 52 CYS HB2 1 1
14 35050 1 1 52 CYS HB3 H 11.695 -2.330 -4.524 1.00 . A A . 52 CYS HB3 1 1
14 35051 1 1 52 CYS HG H 11.061 -3.845 -6.492 1.00 . A A . 52 CYS HG 1 1
14 35052 1 1 52 CYS N N 9.571 -3.032 -2.981 1.00 . A A . 52 CYS N 1 1
14 35053 1 1 52 CYS O O 7.656 -1.614 -4.655 1.00 . A A . 52 CYS O 1 1
14 35054 1 1 52 CYS SG S 10.075 -3.049 -6.097 1.00 . A A . 52 CYS SG 1 1
14 35055 1 1 53 PHE C C 7.766 1.629 -5.499 1.00 . A A . 53 PHE C 1 1
14 35056 1 1 53 PHE CA C 7.375 1.148 -4.091 1.00 . A A . 53 PHE CA 1 1
14 35057 1 1 53 PHE CB C 7.199 2.336 -3.101 1.00 . A A . 53 PHE CB 1 1
14 35058 1 1 53 PHE CD1 C 7.811 1.426 -0.804 1.00 . A A . 53 PHE CD1 1 1
14 35059 1 1 53 PHE CD2 C 5.528 2.049 -1.192 1.00 . A A . 53 PHE CD2 1 1
14 35060 1 1 53 PHE CE1 C 7.489 1.061 0.483 1.00 . A A . 53 PHE CE1 1 1
14 35061 1 1 53 PHE CE2 C 5.208 1.678 0.100 1.00 . A A . 53 PHE CE2 1 1
14 35062 1 1 53 PHE CG C 6.837 1.927 -1.672 1.00 . A A . 53 PHE CG 1 1
14 35063 1 1 53 PHE CZ C 6.188 1.184 0.937 1.00 . A A . 53 PHE CZ 1 1
14 35064 1 1 53 PHE H H 9.041 0.561 -2.956 1.00 . A A . 53 PHE H 1 1
14 35065 1 1 53 PHE HA H 6.439 0.600 -4.157 1.00 . A A . 53 PHE HA 1 1
14 35066 1 1 53 PHE HB2 H 8.122 2.904 -3.059 1.00 . A A . 53 PHE HB2 1 1
14 35067 1 1 53 PHE HB3 H 6.414 2.989 -3.472 1.00 . A A . 53 PHE HB3 1 1
14 35068 1 1 53 PHE HD1 H 8.833 1.323 -1.151 1.00 . A A . 53 PHE HD1 1 1
14 35069 1 1 53 PHE HD2 H 4.753 2.438 -1.846 1.00 . A A . 53 PHE HD2 1 1
14 35070 1 1 53 PHE HE1 H 8.258 0.678 1.141 1.00 . A A . 53 PHE HE1 1 1
14 35071 1 1 53 PHE HE2 H 4.189 1.773 0.455 1.00 . A A . 53 PHE HE2 1 1
14 35072 1 1 53 PHE HZ H 5.940 0.895 1.948 1.00 . A A . 53 PHE HZ 1 1
14 35073 1 1 53 PHE N N 8.409 0.232 -3.614 1.00 . A A . 53 PHE N 1 1
14 35074 1 1 53 PHE O O 8.252 2.749 -5.682 1.00 . A A . 53 PHE O 1 1
14 35075 1 1 54 HIS C C 7.068 1.898 -8.608 1.00 . A A . 54 HIS C 1 1
14 35076 1 1 54 HIS CA C 8.020 0.942 -7.879 1.00 . A A . 54 HIS CA 1 1
14 35077 1 1 54 HIS CB C 8.142 -0.406 -8.649 1.00 . A A . 54 HIS CB 1 1
14 35078 1 1 54 HIS CD2 C 5.833 -1.204 -9.607 1.00 . A A . 54 HIS CD2 1 1
14 35079 1 1 54 HIS CE1 C 5.450 -2.815 -8.187 1.00 . A A . 54 HIS CE1 1 1
14 35080 1 1 54 HIS CG C 6.878 -1.235 -8.734 1.00 . A A . 54 HIS CG 1 1
14 35081 1 1 54 HIS H H 7.181 -0.130 -6.249 1.00 . A A . 54 HIS H 1 1
14 35082 1 1 54 HIS HA H 9.003 1.407 -7.849 1.00 . A A . 54 HIS HA 1 1
14 35083 1 1 54 HIS HB2 H 8.472 -0.210 -9.662 1.00 . A A . 54 HIS HB2 1 1
14 35084 1 1 54 HIS HB3 H 8.898 -1.015 -8.163 1.00 . A A . 54 HIS HB3 1 1
14 35085 1 1 54 HIS HD1 H 7.165 -2.538 -7.101 1.00 . A A . 54 HIS HD1 1 1
14 35086 1 1 54 HIS HD2 H 5.706 -0.517 -10.432 1.00 . A A . 54 HIS HD2 1 1
14 35087 1 1 54 HIS HE1 H 4.986 -3.639 -7.675 1.00 . A A . 54 HIS HE1 1 1
14 35088 1 1 54 HIS HE2 H 4.050 -2.299 -9.575 1.00 . A A . 54 HIS HE2 1 1
14 35089 1 1 54 HIS N N 7.600 0.721 -6.481 1.00 . A A . 54 HIS N 1 1
14 35090 1 1 54 HIS ND1 N 6.596 -2.255 -7.856 1.00 . A A . 54 HIS ND1 1 1
14 35091 1 1 54 HIS NE2 N 4.966 -2.196 -9.239 1.00 . A A . 54 HIS NE2 1 1
14 35092 1 1 54 HIS O O 7.454 2.519 -9.606 1.00 . A A . 54 HIS O 1 1
14 35093 1 1 55 ARG C C 4.513 4.012 -7.676 1.00 . A A . 55 ARG C 1 1
14 35094 1 1 55 ARG CA C 4.818 2.907 -8.679 1.00 . A A . 55 ARG CA 1 1
14 35095 1 1 55 ARG CB C 3.513 2.143 -9.037 1.00 . A A . 55 ARG CB 1 1
14 35096 1 1 55 ARG CD C 1.138 2.319 -10.018 1.00 . A A . 55 ARG CD 1 1
14 35097 1 1 55 ARG CG C 2.502 2.995 -9.838 1.00 . A A . 55 ARG CG 1 1
14 35098 1 1 55 ARG CZ C -0.997 3.246 -10.943 1.00 . A A . 55 ARG CZ 1 1
14 35099 1 1 55 ARG H H 5.576 1.481 -7.321 1.00 . A A . 55 ARG H 1 1
14 35100 1 1 55 ARG HA H 5.220 3.354 -9.585 1.00 . A A . 55 ARG HA 1 1
14 35101 1 1 55 ARG HB2 H 3.769 1.269 -9.629 1.00 . A A . 55 ARG HB2 1 1
14 35102 1 1 55 ARG HB3 H 3.034 1.808 -8.121 1.00 . A A . 55 ARG HB3 1 1
14 35103 1 1 55 ARG HD2 H 1.287 1.301 -10.359 1.00 . A A . 55 ARG HD2 1 1
14 35104 1 1 55 ARG HD3 H 0.620 2.307 -9.063 1.00 . A A . 55 ARG HD3 1 1
14 35105 1 1 55 ARG HE H 0.801 3.381 -11.796 1.00 . A A . 55 ARG HE 1 1
14 35106 1 1 55 ARG HG2 H 2.350 3.934 -9.320 1.00 . A A . 55 ARG HG2 1 1
14 35107 1 1 55 ARG HG3 H 2.925 3.199 -10.819 1.00 . A A . 55 ARG HG3 1 1
14 35108 1 1 55 ARG HH11 H -1.278 2.291 -9.168 1.00 . A A . 55 ARG HH11 1 1
14 35109 1 1 55 ARG HH12 H -2.709 2.966 -9.884 1.00 . A A . 55 ARG HH12 1 1
14 35110 1 1 55 ARG HH21 H -1.057 4.248 -12.706 1.00 . A A . 55 ARG HH21 1 1
14 35111 1 1 55 ARG HH22 H -2.577 4.077 -11.898 1.00 . A A . 55 ARG HH22 1 1
14 35112 1 1 55 ARG N N 5.819 2.006 -8.109 1.00 . A A . 55 ARG N 1 1
14 35113 1 1 55 ARG NE N 0.320 3.035 -11.009 1.00 . A A . 55 ARG NE 1 1
14 35114 1 1 55 ARG NH1 N -1.719 2.796 -9.915 1.00 . A A . 55 ARG NH1 1 1
14 35115 1 1 55 ARG NH2 N -1.591 3.909 -11.925 1.00 . A A . 55 ARG NH2 1 1
14 35116 1 1 55 ARG O O 3.779 3.791 -6.730 1.00 . A A . 55 ARG O 1 1
14 35117 1 1 56 ILE C C 4.465 7.530 -8.031 1.00 . A A . 56 ILE C 1 1
14 35118 1 1 56 ILE CA C 4.768 6.380 -7.066 1.00 . A A . 56 ILE CA 1 1
14 35119 1 1 56 ILE CB C 5.895 6.785 -6.041 1.00 . A A . 56 ILE CB 1 1
14 35120 1 1 56 ILE CD1 C 7.176 5.967 -3.922 1.00 . A A . 56 ILE CD1 1 1
14 35121 1 1 56 ILE CG1 C 6.172 5.632 -5.018 1.00 . A A . 56 ILE CG1 1 1
14 35122 1 1 56 ILE CG2 C 5.530 8.088 -5.307 1.00 . A A . 56 ILE CG2 1 1
14 35123 1 1 56 ILE H H 5.812 5.260 -8.541 1.00 . A A . 56 ILE H 1 1
14 35124 1 1 56 ILE HA H 3.858 6.164 -6.496 1.00 . A A . 56 ILE HA 1 1
14 35125 1 1 56 ILE HB H 6.803 6.969 -6.608 1.00 . A A . 56 ILE HB 1 1
14 35126 1 1 56 ILE HD11 H 7.329 5.098 -3.301 1.00 . A A . 56 ILE HD11 1 1
14 35127 1 1 56 ILE HD12 H 6.802 6.779 -3.312 1.00 . A A . 56 ILE HD12 1 1
14 35128 1 1 56 ILE HD13 H 8.116 6.256 -4.368 1.00 . A A . 56 ILE HD13 1 1
14 35129 1 1 56 ILE HG12 H 5.245 5.354 -4.534 1.00 . A A . 56 ILE HG12 1 1
14 35130 1 1 56 ILE HG13 H 6.553 4.770 -5.556 1.00 . A A . 56 ILE HG13 1 1
14 35131 1 1 56 ILE HG21 H 4.616 7.945 -4.742 1.00 . A A . 56 ILE HG21 1 1
14 35132 1 1 56 ILE HG22 H 5.381 8.883 -6.024 1.00 . A A . 56 ILE HG22 1 1
14 35133 1 1 56 ILE HG23 H 6.327 8.369 -4.629 1.00 . A A . 56 ILE HG23 1 1
14 35134 1 1 56 ILE N N 5.113 5.187 -7.856 1.00 . A A . 56 ILE N 1 1
14 35135 1 1 56 ILE O O 5.153 7.703 -9.045 1.00 . A A . 56 ILE O 1 1
14 35136 1 1 57 ILE C C 2.596 10.599 -7.589 1.00 . A A . 57 ILE C 1 1
14 35137 1 1 57 ILE CA C 2.880 9.388 -8.519 1.00 . A A . 57 ILE CA 1 1
14 35138 1 1 57 ILE CB C 1.560 8.950 -9.264 1.00 . A A . 57 ILE CB 1 1
14 35139 1 1 57 ILE CD1 C 0.578 7.051 -10.754 1.00 . A A . 57 ILE CD1 1 1
14 35140 1 1 57 ILE CG1 C 1.810 7.668 -10.131 1.00 . A A . 57 ILE CG1 1 1
14 35141 1 1 57 ILE CG2 C 0.987 10.110 -10.112 1.00 . A A . 57 ILE CG2 1 1
14 35142 1 1 57 ILE H H 2.949 8.095 -6.863 1.00 . A A . 57 ILE H 1 1
14 35143 1 1 57 ILE HA H 3.623 9.661 -9.262 1.00 . A A . 57 ILE HA 1 1
14 35144 1 1 57 ILE HB H 0.821 8.706 -8.504 1.00 . A A . 57 ILE HB 1 1
14 35145 1 1 57 ILE HD11 H 0.159 7.731 -11.483 1.00 . A A . 57 ILE HD11 1 1
14 35146 1 1 57 ILE HD12 H -0.154 6.852 -9.984 1.00 . A A . 57 ILE HD12 1 1
14 35147 1 1 57 ILE HD13 H 0.847 6.125 -11.239 1.00 . A A . 57 ILE HD13 1 1
14 35148 1 1 57 ILE HG12 H 2.493 7.906 -10.935 1.00 . A A . 57 ILE HG12 1 1
14 35149 1 1 57 ILE HG13 H 2.266 6.908 -9.507 1.00 . A A . 57 ILE HG13 1 1
14 35150 1 1 57 ILE HG21 H 0.776 10.962 -9.474 1.00 . A A . 57 ILE HG21 1 1
14 35151 1 1 57 ILE HG22 H 0.073 9.799 -10.593 1.00 . A A . 57 ILE HG22 1 1
14 35152 1 1 57 ILE HG23 H 1.704 10.399 -10.866 1.00 . A A . 57 ILE HG23 1 1
14 35153 1 1 57 ILE N N 3.403 8.286 -7.706 1.00 . A A . 57 ILE N 1 1
14 35154 1 1 57 ILE O O 1.855 10.446 -6.604 1.00 . A A . 57 ILE O 1 1
14 35155 1 1 58 PRO C C 1.610 13.657 -7.213 1.00 . A A . 58 PRO C 1 1
14 35156 1 1 58 PRO CA C 2.996 13.003 -7.027 1.00 . A A . 58 PRO CA 1 1
14 35157 1 1 58 PRO CB C 4.145 13.930 -7.488 1.00 . A A . 58 PRO CB 1 1
14 35158 1 1 58 PRO CD C 4.004 12.128 -9.073 1.00 . A A . 58 PRO CD 1 1
14 35159 1 1 58 PRO CG C 4.321 13.608 -8.940 1.00 . A A . 58 PRO CG 1 1
14 35160 1 1 58 PRO HA H 3.131 12.751 -5.979 1.00 . A A . 58 PRO HA 1 1
14 35161 1 1 58 PRO HB2 H 3.879 14.977 -7.338 1.00 . A A . 58 PRO HB2 1 1
14 35162 1 1 58 PRO HB3 H 5.056 13.704 -6.941 1.00 . A A . 58 PRO HB3 1 1
14 35163 1 1 58 PRO HD2 H 3.451 11.934 -9.985 1.00 . A A . 58 PRO HD2 1 1
14 35164 1 1 58 PRO HD3 H 4.915 11.536 -9.063 1.00 . A A . 58 PRO HD3 1 1
14 35165 1 1 58 PRO HG2 H 3.630 14.204 -9.537 1.00 . A A . 58 PRO HG2 1 1
14 35166 1 1 58 PRO HG3 H 5.340 13.802 -9.253 1.00 . A A . 58 PRO HG3 1 1
14 35167 1 1 58 PRO N N 3.169 11.814 -7.882 1.00 . A A . 58 PRO N 1 1
14 35168 1 1 58 PRO O O 1.047 13.658 -8.322 1.00 . A A . 58 PRO O 1 1
14 35169 1 1 59 GLY C C -1.359 13.725 -6.182 1.00 . A A . 59 GLY C 1 1
14 35170 1 1 59 GLY CA C -0.267 14.777 -6.072 1.00 . A A . 59 GLY CA 1 1
14 35171 1 1 59 GLY H H 1.608 14.193 -5.285 1.00 . A A . 59 GLY H 1 1
14 35172 1 1 59 GLY HA2 H -0.386 15.300 -5.136 1.00 . A A . 59 GLY HA2 1 1
14 35173 1 1 59 GLY HA3 H -0.368 15.487 -6.886 1.00 . A A . 59 GLY HA3 1 1
14 35174 1 1 59 GLY N N 1.077 14.200 -6.108 1.00 . A A . 59 GLY N 1 1
14 35175 1 1 59 GLY O O -2.471 14.030 -6.616 1.00 . A A . 59 GLY O 1 1
14 35176 1 1 60 PHE C C -1.722 10.260 -4.883 1.00 . A A . 60 PHE C 1 1
14 35177 1 1 60 PHE CA C -1.928 11.325 -5.981 1.00 . A A . 60 PHE CA 1 1
14 35178 1 1 60 PHE CB C -1.693 10.736 -7.416 1.00 . A A . 60 PHE CB 1 1
14 35179 1 1 60 PHE CD1 C -3.929 9.543 -7.702 1.00 . A A . 60 PHE CD1 1 1
14 35180 1 1 60 PHE CD2 C -1.949 8.317 -8.223 1.00 . A A . 60 PHE CD2 1 1
14 35181 1 1 60 PHE CE1 C -4.694 8.438 -8.041 1.00 . A A . 60 PHE CE1 1 1
14 35182 1 1 60 PHE CE2 C -2.712 7.216 -8.559 1.00 . A A . 60 PHE CE2 1 1
14 35183 1 1 60 PHE CG C -2.542 9.505 -7.784 1.00 . A A . 60 PHE CG 1 1
14 35184 1 1 60 PHE CZ C -4.085 7.277 -8.469 1.00 . A A . 60 PHE CZ 1 1
14 35185 1 1 60 PHE H H -0.189 12.342 -5.300 1.00 . A A . 60 PHE H 1 1
14 35186 1 1 60 PHE HA H -2.960 11.673 -5.919 1.00 . A A . 60 PHE HA 1 1
14 35187 1 1 60 PHE HB2 H -1.911 11.506 -8.149 1.00 . A A . 60 PHE HB2 1 1
14 35188 1 1 60 PHE HB3 H -0.644 10.465 -7.514 1.00 . A A . 60 PHE HB3 1 1
14 35189 1 1 60 PHE HD1 H -4.418 10.451 -7.365 1.00 . A A . 60 PHE HD1 1 1
14 35190 1 1 60 PHE HD2 H -0.872 8.258 -8.294 1.00 . A A . 60 PHE HD2 1 1
14 35191 1 1 60 PHE HE1 H -5.773 8.490 -7.973 1.00 . A A . 60 PHE HE1 1 1
14 35192 1 1 60 PHE HE2 H -2.231 6.305 -8.894 1.00 . A A . 60 PHE HE2 1 1
14 35193 1 1 60 PHE HZ H -4.684 6.415 -8.733 1.00 . A A . 60 PHE HZ 1 1
14 35194 1 1 60 PHE N N -1.044 12.481 -5.772 1.00 . A A . 60 PHE N 1 1
14 35195 1 1 60 PHE O O -2.567 10.131 -3.975 1.00 . A A . 60 PHE O 1 1
14 35196 1 1 61 MET C C 0.941 7.595 -4.410 1.00 . A A . 61 MET C 1 1
14 35197 1 1 61 MET CA C -0.466 8.207 -4.267 1.00 . A A . 61 MET CA 1 1
14 35198 1 1 61 MET CB C -1.510 7.278 -4.925 1.00 . A A . 61 MET CB 1 1
14 35199 1 1 61 MET CE C -4.277 5.944 -5.140 1.00 . A A . 61 MET CE 1 1
14 35200 1 1 61 MET CG C -1.567 5.833 -4.471 1.00 . A A . 61 MET CG 1 1
14 35201 1 1 61 MET H H 0.193 9.869 -5.439 1.00 . A A . 61 MET H 1 1
14 35202 1 1 61 MET HA H -0.708 8.329 -3.215 1.00 . A A . 61 MET HA 1 1
14 35203 1 1 61 MET HB2 H -2.491 7.705 -4.754 1.00 . A A . 61 MET HB2 1 1
14 35204 1 1 61 MET HB3 H -1.341 7.277 -6.000 1.00 . A A . 61 MET HB3 1 1
14 35205 1 1 61 MET HE1 H -4.473 6.017 -4.082 1.00 . A A . 61 MET HE1 1 1
14 35206 1 1 61 MET HE2 H -5.121 5.483 -5.629 1.00 . A A . 61 MET HE2 1 1
14 35207 1 1 61 MET HE3 H -4.124 6.933 -5.550 1.00 . A A . 61 MET HE3 1 1
14 35208 1 1 61 MET HG2 H -0.600 5.365 -4.632 1.00 . A A . 61 MET HG2 1 1
14 35209 1 1 61 MET HG3 H -1.822 5.789 -3.419 1.00 . A A . 61 MET HG3 1 1
14 35210 1 1 61 MET N N -0.583 9.521 -4.943 1.00 . A A . 61 MET N 1 1
14 35211 1 1 61 MET O O 1.572 7.728 -5.460 1.00 . A A . 61 MET O 1 1
14 35212 1 1 61 MET SD S -2.812 4.934 -5.415 1.00 . A A . 61 MET SD 1 1
14 35213 1 1 62 CYS C C 2.229 4.583 -3.232 1.00 . A A . 62 CYS C 1 1
14 35214 1 1 62 CYS CA C 2.630 6.071 -3.398 1.00 . A A . 62 CYS CA 1 1
14 35215 1 1 62 CYS CB C 3.612 6.521 -2.286 1.00 . A A . 62 CYS CB 1 1
14 35216 1 1 62 CYS H H 0.928 6.969 -2.503 1.00 . A A . 62 CYS H 1 1
14 35217 1 1 62 CYS HA H 3.111 6.207 -4.370 1.00 . A A . 62 CYS HA 1 1
14 35218 1 1 62 CYS HB2 H 4.486 5.884 -2.297 1.00 . A A . 62 CYS HB2 1 1
14 35219 1 1 62 CYS HB3 H 3.922 7.541 -2.477 1.00 . A A . 62 CYS HB3 1 1
14 35220 1 1 62 CYS HG H 2.643 5.202 -0.346 1.00 . A A . 62 CYS HG 1 1
14 35221 1 1 62 CYS N N 1.412 6.906 -3.351 1.00 . A A . 62 CYS N 1 1
14 35222 1 1 62 CYS O O 1.774 4.166 -2.164 1.00 . A A . 62 CYS O 1 1
14 35223 1 1 62 CYS SG S 2.929 6.465 -0.619 1.00 . A A . 62 CYS SG 1 1
14 35224 1 1 63 GLN C C 3.204 1.416 -4.262 1.00 . A A . 63 GLN C 1 1
14 35225 1 1 63 GLN CA C 1.991 2.369 -4.372 1.00 . A A . 63 GLN CA 1 1
14 35226 1 1 63 GLN CB C 1.205 2.100 -5.689 1.00 . A A . 63 GLN CB 1 1
14 35227 1 1 63 GLN CD C -0.185 0.428 -7.070 1.00 . A A . 63 GLN CD 1 1
14 35228 1 1 63 GLN CG C 0.755 0.632 -5.879 1.00 . A A . 63 GLN CG 1 1
14 35229 1 1 63 GLN H H 2.841 4.180 -5.083 1.00 . A A . 63 GLN H 1 1
14 35230 1 1 63 GLN HA H 1.321 2.180 -3.535 1.00 . A A . 63 GLN HA 1 1
14 35231 1 1 63 GLN HB2 H 0.318 2.731 -5.703 1.00 . A A . 63 GLN HB2 1 1
14 35232 1 1 63 GLN HB3 H 1.829 2.378 -6.534 1.00 . A A . 63 GLN HB3 1 1
14 35233 1 1 63 GLN HE21 H 0.522 -1.393 -7.358 1.00 . A A . 63 GLN HE21 1 1
14 35234 1 1 63 GLN HE22 H -0.712 -0.885 -8.447 1.00 . A A . 63 GLN HE22 1 1
14 35235 1 1 63 GLN HG2 H 1.637 0.009 -6.016 1.00 . A A . 63 GLN HG2 1 1
14 35236 1 1 63 GLN HG3 H 0.238 0.311 -4.983 1.00 . A A . 63 GLN HG3 1 1
14 35237 1 1 63 GLN N N 2.409 3.792 -4.304 1.00 . A A . 63 GLN N 1 1
14 35238 1 1 63 GLN NE2 N -0.118 -0.732 -7.686 1.00 . A A . 63 GLN NE2 1 1
14 35239 1 1 63 GLN O O 4.133 1.462 -5.091 1.00 . A A . 63 GLN O 1 1
14 35240 1 1 63 GLN OE1 O -0.963 1.313 -7.439 1.00 . A A . 63 GLN OE1 1 1
14 35241 1 1 64 GLY C C 3.809 -1.793 -3.634 1.00 . A A . 64 GLY C 1 1
14 35242 1 1 64 GLY CA C 4.172 -0.476 -2.989 1.00 . A A . 64 GLY CA 1 1
14 35243 1 1 64 GLY H H 2.406 0.612 -2.609 1.00 . A A . 64 GLY H 1 1
14 35244 1 1 64 GLY HA2 H 5.133 -0.144 -3.367 1.00 . A A . 64 GLY HA2 1 1
14 35245 1 1 64 GLY HA3 H 4.261 -0.627 -1.919 1.00 . A A . 64 GLY HA3 1 1
14 35246 1 1 64 GLY N N 3.165 0.555 -3.227 1.00 . A A . 64 GLY N 1 1
14 35247 1 1 64 GLY O O 2.620 -2.119 -3.759 1.00 . A A . 64 GLY O 1 1
14 35248 1 1 65 GLY C C 5.976 -4.523 -4.967 1.00 . A A . 65 GLY C 1 1
14 35249 1 1 65 GLY CA C 4.653 -3.844 -4.671 1.00 . A A . 65 GLY CA 1 1
14 35250 1 1 65 GLY H H 5.747 -2.209 -3.909 1.00 . A A . 65 GLY H 1 1
14 35251 1 1 65 GLY HA2 H 4.061 -4.476 -4.015 1.00 . A A . 65 GLY HA2 1 1
14 35252 1 1 65 GLY HA3 H 4.115 -3.714 -5.601 1.00 . A A . 65 GLY HA3 1 1
14 35253 1 1 65 GLY N N 4.836 -2.547 -4.042 1.00 . A A . 65 GLY N 1 1
14 35254 1 1 65 GLY O O 6.865 -3.925 -5.566 1.00 . A A . 65 GLY O 1 1
14 35255 1 1 66 ASP C C 7.582 -6.994 -6.176 1.00 . A A . 66 ASP C 1 1
14 35256 1 1 66 ASP CA C 7.341 -6.556 -4.712 1.00 . A A . 66 ASP CA 1 1
14 35257 1 1 66 ASP CB C 7.280 -7.771 -3.755 1.00 . A A . 66 ASP CB 1 1
14 35258 1 1 66 ASP CG C 8.621 -8.501 -3.595 1.00 . A A . 66 ASP CG 1 1
14 35259 1 1 66 ASP H H 5.304 -6.236 -4.211 1.00 . A A . 66 ASP H 1 1
14 35260 1 1 66 ASP HA H 8.159 -5.908 -4.410 1.00 . A A . 66 ASP HA 1 1
14 35261 1 1 66 ASP HB2 H 6.971 -7.425 -2.776 1.00 . A A . 66 ASP HB2 1 1
14 35262 1 1 66 ASP HB3 H 6.529 -8.470 -4.122 1.00 . A A . 66 ASP HB3 1 1
14 35263 1 1 66 ASP N N 6.092 -5.789 -4.582 1.00 . A A . 66 ASP N 1 1
14 35264 1 1 66 ASP O O 6.675 -6.910 -7.019 1.00 . A A . 66 ASP O 1 1
14 35265 1 1 66 ASP OD1 O 9.591 -7.867 -3.124 1.00 . A A . 66 ASP OD1 1 1
14 35266 1 1 66 ASP OD2 O 8.719 -9.688 -3.972 1.00 . A A . 66 ASP OD2 1 1
14 35267 1 1 67 PHE C C 8.478 -9.216 -8.162 1.00 . A A . 67 PHE C 1 1
14 35268 1 1 67 PHE CA C 9.228 -7.920 -7.791 1.00 . A A . 67 PHE CA 1 1
14 35269 1 1 67 PHE CB C 10.765 -8.149 -7.835 1.00 . A A . 67 PHE CB 1 1
14 35270 1 1 67 PHE CD1 C 11.407 -7.866 -10.289 1.00 . A A . 67 PHE CD1 1 1
14 35271 1 1 67 PHE CD2 C 11.654 -10.045 -9.314 1.00 . A A . 67 PHE CD2 1 1
14 35272 1 1 67 PHE CE1 C 11.864 -8.361 -11.498 1.00 . A A . 67 PHE CE1 1 1
14 35273 1 1 67 PHE CE2 C 12.111 -10.532 -10.523 1.00 . A A . 67 PHE CE2 1 1
14 35274 1 1 67 PHE CG C 11.294 -8.696 -9.172 1.00 . A A . 67 PHE CG 1 1
14 35275 1 1 67 PHE CZ C 12.213 -9.693 -11.615 1.00 . A A . 67 PHE CZ 1 1
14 35276 1 1 67 PHE H H 9.493 -7.411 -5.752 1.00 . A A . 67 PHE H 1 1
14 35277 1 1 67 PHE HA H 8.969 -7.155 -8.513 1.00 . A A . 67 PHE HA 1 1
14 35278 1 1 67 PHE HB2 H 11.261 -7.205 -7.643 1.00 . A A . 67 PHE HB2 1 1
14 35279 1 1 67 PHE HB3 H 11.039 -8.844 -7.049 1.00 . A A . 67 PHE HB3 1 1
14 35280 1 1 67 PHE HD1 H 11.137 -6.817 -10.204 1.00 . A A . 67 PHE HD1 1 1
14 35281 1 1 67 PHE HD2 H 11.579 -10.711 -8.461 1.00 . A A . 67 PHE HD2 1 1
14 35282 1 1 67 PHE HE1 H 11.947 -7.703 -12.354 1.00 . A A . 67 PHE HE1 1 1
14 35283 1 1 67 PHE HE2 H 12.385 -11.576 -10.615 1.00 . A A . 67 PHE HE2 1 1
14 35284 1 1 67 PHE HZ H 12.565 -10.078 -12.563 1.00 . A A . 67 PHE HZ 1 1
14 35285 1 1 67 PHE N N 8.823 -7.427 -6.464 1.00 . A A . 67 PHE N 1 1
14 35286 1 1 67 PHE O O 8.194 -9.453 -9.351 1.00 . A A . 67 PHE O 1 1
14 35287 1 1 68 THR C C 6.130 -11.183 -8.002 1.00 . A A . 68 THR C 1 1
14 35288 1 1 68 THR CA C 7.510 -11.351 -7.343 1.00 . A A . 68 THR CA 1 1
14 35289 1 1 68 THR CB C 7.364 -12.153 -6.007 1.00 . A A . 68 THR CB 1 1
14 35290 1 1 68 THR CG2 C 6.807 -13.571 -6.248 1.00 . A A . 68 THR CG2 1 1
14 35291 1 1 68 THR H H 8.388 -9.776 -6.225 1.00 . A A . 68 THR H 1 1
14 35292 1 1 68 THR HA H 8.147 -11.933 -8.005 1.00 . A A . 68 THR HA 1 1
14 35293 1 1 68 THR HB H 6.688 -11.615 -5.341 1.00 . A A . 68 THR HB 1 1
14 35294 1 1 68 THR HG1 H 8.675 -11.672 -4.607 1.00 . A A . 68 THR HG1 1 1
14 35295 1 1 68 THR HG21 H 7.464 -14.111 -6.919 1.00 . A A . 68 THR HG21 1 1
14 35296 1 1 68 THR HG22 H 5.818 -13.511 -6.684 1.00 . A A . 68 THR HG22 1 1
14 35297 1 1 68 THR HG23 H 6.746 -14.106 -5.309 1.00 . A A . 68 THR HG23 1 1
14 35298 1 1 68 THR N N 8.167 -10.050 -7.142 1.00 . A A . 68 THR N 1 1
14 35299 1 1 68 THR O O 5.214 -10.608 -7.392 1.00 . A A . 68 THR O 1 1
14 35300 1 1 68 THR OG1 O 8.648 -12.260 -5.374 1.00 . A A . 68 THR OG1 1 1
14 35301 1 1 69 ARG C C 4.354 -10.210 -10.417 1.00 . A A . 69 ARG C 1 1
14 35302 1 1 69 ARG CA C 4.796 -11.651 -10.069 1.00 . A A . 69 ARG CA 1 1
14 35303 1 1 69 ARG CB C 3.649 -12.438 -9.355 1.00 . A A . 69 ARG CB 1 1
14 35304 1 1 69 ARG CD C 2.784 -14.643 -8.359 1.00 . A A . 69 ARG CD 1 1
14 35305 1 1 69 ARG CG C 3.857 -13.968 -9.243 1.00 . A A . 69 ARG CG 1 1
14 35306 1 1 69 ARG CZ C 3.612 -16.946 -7.770 1.00 . A A . 69 ARG CZ 1 1
14 35307 1 1 69 ARG H H 6.831 -12.062 -9.665 1.00 . A A . 69 ARG H 1 1
14 35308 1 1 69 ARG HA H 5.032 -12.156 -10.999 1.00 . A A . 69 ARG HA 1 1
14 35309 1 1 69 ARG HB2 H 3.530 -12.037 -8.353 1.00 . A A . 69 ARG HB2 1 1
14 35310 1 1 69 ARG HB3 H 2.724 -12.268 -9.898 1.00 . A A . 69 ARG HB3 1 1
14 35311 1 1 69 ARG HD2 H 2.941 -14.356 -7.323 1.00 . A A . 69 ARG HD2 1 1
14 35312 1 1 69 ARG HD3 H 1.803 -14.298 -8.671 1.00 . A A . 69 ARG HD3 1 1
14 35313 1 1 69 ARG HE H 2.175 -16.515 -9.106 1.00 . A A . 69 ARG HE 1 1
14 35314 1 1 69 ARG HG2 H 3.811 -14.398 -10.238 1.00 . A A . 69 ARG HG2 1 1
14 35315 1 1 69 ARG HG3 H 4.838 -14.166 -8.819 1.00 . A A . 69 ARG HG3 1 1
14 35316 1 1 69 ARG HH11 H 4.588 -15.497 -6.727 1.00 . A A . 69 ARG HH11 1 1
14 35317 1 1 69 ARG HH12 H 5.093 -17.117 -6.377 1.00 . A A . 69 ARG HH12 1 1
14 35318 1 1 69 ARG HH21 H 2.831 -18.619 -8.609 1.00 . A A . 69 ARG HH21 1 1
14 35319 1 1 69 ARG HH22 H 4.092 -18.889 -7.449 1.00 . A A . 69 ARG HH22 1 1
14 35320 1 1 69 ARG N N 6.028 -11.671 -9.260 1.00 . A A . 69 ARG N 1 1
14 35321 1 1 69 ARG NE N 2.808 -16.116 -8.461 1.00 . A A . 69 ARG NE 1 1
14 35322 1 1 69 ARG NH1 N 4.501 -16.480 -6.888 1.00 . A A . 69 ARG NH1 1 1
14 35323 1 1 69 ARG NH2 N 3.502 -18.253 -7.954 1.00 . A A . 69 ARG NH2 1 1
14 35324 1 1 69 ARG O O 3.169 -9.984 -10.663 1.00 . A A . 69 ARG O 1 1
14 35325 1 1 70 HIS C C 4.188 -7.535 -11.969 1.00 . A A . 70 HIS C 1 1
14 35326 1 1 70 HIS CA C 5.042 -7.801 -10.709 1.00 . A A . 70 HIS CA 1 1
14 35327 1 1 70 HIS CB C 6.356 -6.966 -10.748 1.00 . A A . 70 HIS CB 1 1
14 35328 1 1 70 HIS CD2 C 8.099 -8.057 -12.367 1.00 . A A . 70 HIS CD2 1 1
14 35329 1 1 70 HIS CE1 C 7.961 -6.609 -13.996 1.00 . A A . 70 HIS CE1 1 1
14 35330 1 1 70 HIS CG C 7.189 -7.125 -12.002 1.00 . A A . 70 HIS CG 1 1
14 35331 1 1 70 HIS H H 6.260 -9.540 -10.400 1.00 . A A . 70 HIS H 1 1
14 35332 1 1 70 HIS HA H 4.461 -7.475 -9.850 1.00 . A A . 70 HIS HA 1 1
14 35333 1 1 70 HIS HB2 H 6.113 -5.913 -10.654 1.00 . A A . 70 HIS HB2 1 1
14 35334 1 1 70 HIS HB3 H 6.971 -7.250 -9.900 1.00 . A A . 70 HIS HB3 1 1
14 35335 1 1 70 HIS HD1 H 6.570 -5.428 -13.083 1.00 . A A . 70 HIS HD1 1 1
14 35336 1 1 70 HIS HD2 H 8.403 -8.916 -11.786 1.00 . A A . 70 HIS HD2 1 1
14 35337 1 1 70 HIS HE1 H 8.127 -6.093 -14.929 1.00 . A A . 70 HIS HE1 1 1
14 35338 1 1 70 HIS HE2 H 9.021 -8.331 -14.218 1.00 . A A . 70 HIS HE2 1 1
14 35339 1 1 70 HIS N N 5.326 -9.257 -10.498 1.00 . A A . 70 HIS N 1 1
14 35340 1 1 70 HIS ND1 N 7.133 -6.233 -13.048 1.00 . A A . 70 HIS ND1 1 1
14 35341 1 1 70 HIS NE2 N 8.563 -7.716 -13.611 1.00 . A A . 70 HIS NE2 1 1
14 35342 1 1 70 HIS O O 3.473 -6.523 -12.055 1.00 . A A . 70 HIS O 1 1
14 35343 1 1 71 ASN C C 2.040 -8.976 -13.813 1.00 . A A . 71 ASN C 1 1
14 35344 1 1 71 ASN CA C 3.459 -8.466 -14.147 1.00 . A A . 71 ASN CA 1 1
14 35345 1 1 71 ASN CB C 4.122 -9.354 -15.240 1.00 . A A . 71 ASN CB 1 1
14 35346 1 1 71 ASN CG C 5.574 -8.963 -15.536 1.00 . A A . 71 ASN CG 1 1
14 35347 1 1 71 ASN H H 4.916 -9.202 -12.811 1.00 . A A . 71 ASN H 1 1
14 35348 1 1 71 ASN HA H 3.390 -7.445 -14.516 1.00 . A A . 71 ASN HA 1 1
14 35349 1 1 71 ASN HB2 H 4.112 -10.386 -14.911 1.00 . A A . 71 ASN HB2 1 1
14 35350 1 1 71 ASN HB3 H 3.549 -9.279 -16.160 1.00 . A A . 71 ASN HB3 1 1
14 35351 1 1 71 ASN HD21 H 5.026 -7.791 -17.038 1.00 . A A . 71 ASN HD21 1 1
14 35352 1 1 71 ASN HD22 H 6.720 -7.878 -16.731 1.00 . A A . 71 ASN HD22 1 1
14 35353 1 1 71 ASN N N 4.275 -8.469 -12.931 1.00 . A A . 71 ASN N 1 1
14 35354 1 1 71 ASN ND2 N 5.791 -8.122 -16.532 1.00 . A A . 71 ASN ND2 1 1
14 35355 1 1 71 ASN O O 1.777 -10.183 -13.850 1.00 . A A . 71 ASN O 1 1
14 35356 1 1 71 ASN OD1 O 6.500 -9.423 -14.871 1.00 . A A . 71 ASN OD1 1 1
14 35357 1 1 72 GLY C C -0.568 -8.779 -11.701 1.00 . A A . 72 GLY C 1 1
14 35358 1 1 72 GLY CA C -0.258 -8.375 -13.147 1.00 . A A . 72 GLY CA 1 1
14 35359 1 1 72 GLY H H 1.472 -7.132 -13.263 1.00 . A A . 72 GLY H 1 1
14 35360 1 1 72 GLY HA2 H -0.845 -7.498 -13.383 1.00 . A A . 72 GLY HA2 1 1
14 35361 1 1 72 GLY HA3 H -0.571 -9.178 -13.806 1.00 . A A . 72 GLY HA3 1 1
14 35362 1 1 72 GLY N N 1.157 -8.051 -13.404 1.00 . A A . 72 GLY N 1 1
14 35363 1 1 72 GLY O O -1.731 -9.056 -11.384 1.00 . A A . 72 GLY O 1 1
14 35364 1 1 73 THR C C 1.253 -8.142 -8.566 1.00 . A A . 73 THR C 1 1
14 35365 1 1 73 THR CA C 0.278 -9.050 -9.374 1.00 . A A . 73 THR CA 1 1
14 35366 1 1 73 THR CB C 0.397 -10.578 -9.000 1.00 . A A . 73 THR CB 1 1
14 35367 1 1 73 THR CG2 C 0.265 -10.847 -7.485 1.00 . A A . 73 THR CG2 1 1
14 35368 1 1 73 THR H H 1.371 -8.714 -11.171 1.00 . A A . 73 THR H 1 1
14 35369 1 1 73 THR HA H -0.735 -8.734 -9.123 1.00 . A A . 73 THR HA 1 1
14 35370 1 1 73 THR HB H 1.364 -10.934 -9.331 1.00 . A A . 73 THR HB 1 1
14 35371 1 1 73 THR HG1 H -1.392 -10.763 -9.823 1.00 . A A . 73 THR HG1 1 1
14 35372 1 1 73 THR HG21 H -0.705 -10.510 -7.138 1.00 . A A . 73 THR HG21 1 1
14 35373 1 1 73 THR HG22 H 1.045 -10.315 -6.948 1.00 . A A . 73 THR HG22 1 1
14 35374 1 1 73 THR HG23 H 0.362 -11.905 -7.288 1.00 . A A . 73 THR HG23 1 1
14 35375 1 1 73 THR N N 0.460 -8.824 -10.827 1.00 . A A . 73 THR N 1 1
14 35376 1 1 73 THR O O 0.908 -6.992 -8.289 1.00 . A A . 73 THR O 1 1
14 35377 1 1 73 THR OG1 O -0.616 -11.324 -9.694 1.00 . A A . 73 THR OG1 1 1
14 35378 1 1 74 GLY C C 3.284 -7.767 -6.020 1.00 . A A . 74 GLY C 1 1
14 35379 1 1 74 GLY CA C 3.489 -7.851 -7.525 1.00 . A A . 74 GLY CA 1 1
14 35380 1 1 74 GLY H H 2.675 -9.572 -8.449 1.00 . A A . 74 GLY H 1 1
14 35381 1 1 74 GLY HA2 H 4.452 -8.301 -7.713 1.00 . A A . 74 GLY HA2 1 1
14 35382 1 1 74 GLY HA3 H 3.500 -6.844 -7.943 1.00 . A A . 74 GLY HA3 1 1
14 35383 1 1 74 GLY N N 2.468 -8.646 -8.224 1.00 . A A . 74 GLY N 1 1
14 35384 1 1 74 GLY O O 3.435 -6.698 -5.434 1.00 . A A . 74 GLY O 1 1
14 35385 1 1 75 GLY C C 1.506 -9.813 -3.596 1.00 . A A . 75 GLY C 1 1
14 35386 1 1 75 GLY CA C 2.659 -8.894 -3.931 1.00 . A A . 75 GLY CA 1 1
14 35387 1 1 75 GLY H H 2.887 -9.735 -5.877 1.00 . A A . 75 GLY H 1 1
14 35388 1 1 75 GLY HA2 H 3.542 -9.229 -3.395 1.00 . A A . 75 GLY HA2 1 1
14 35389 1 1 75 GLY HA3 H 2.419 -7.885 -3.603 1.00 . A A . 75 GLY HA3 1 1
14 35390 1 1 75 GLY N N 2.951 -8.899 -5.373 1.00 . A A . 75 GLY N 1 1
14 35391 1 1 75 GLY O O 0.522 -9.372 -2.995 1.00 . A A . 75 GLY O 1 1
14 35392 1 1 76 LYS C C 0.086 -12.311 -2.454 1.00 . A A . 76 LYS C 1 1
14 35393 1 1 76 LYS CA C 0.554 -12.108 -3.914 1.00 . A A . 76 LYS CA 1 1
14 35394 1 1 76 LYS CB C 1.023 -13.461 -4.522 1.00 . A A . 76 LYS CB 1 1
14 35395 1 1 76 LYS CD C 2.524 -15.548 -4.316 1.00 . A A . 76 LYS CD 1 1
14 35396 1 1 76 LYS CE C 1.382 -16.546 -4.043 1.00 . A A . 76 LYS CE 1 1
14 35397 1 1 76 LYS CG C 2.218 -14.123 -3.804 1.00 . A A . 76 LYS CG 1 1
14 35398 1 1 76 LYS H H 2.469 -11.355 -4.445 1.00 . A A . 76 LYS H 1 1
14 35399 1 1 76 LYS HA H -0.290 -11.746 -4.496 1.00 . A A . 76 LYS HA 1 1
14 35400 1 1 76 LYS HB2 H 0.187 -14.151 -4.500 1.00 . A A . 76 LYS HB2 1 1
14 35401 1 1 76 LYS HB3 H 1.300 -13.298 -5.561 1.00 . A A . 76 LYS HB3 1 1
14 35402 1 1 76 LYS HD2 H 2.709 -15.507 -5.385 1.00 . A A . 76 LYS HD2 1 1
14 35403 1 1 76 LYS HD3 H 3.422 -15.907 -3.822 1.00 . A A . 76 LYS HD3 1 1
14 35404 1 1 76 LYS HE2 H 0.491 -16.225 -4.570 1.00 . A A . 76 LYS HE2 1 1
14 35405 1 1 76 LYS HE3 H 1.675 -17.522 -4.411 1.00 . A A . 76 LYS HE3 1 1
14 35406 1 1 76 LYS HG2 H 3.096 -13.505 -3.956 1.00 . A A . 76 LYS HG2 1 1
14 35407 1 1 76 LYS HG3 H 2.005 -14.171 -2.739 1.00 . A A . 76 LYS HG3 1 1
14 35408 1 1 76 LYS HZ1 H 0.801 -15.724 -2.208 1.00 . A A . 76 LYS HZ1 1 1
14 35409 1 1 76 LYS HZ2 H 1.894 -17.014 -2.072 1.00 . A A . 76 LYS HZ2 1 1
14 35410 1 1 76 LYS HZ3 H 0.271 -17.307 -2.446 1.00 . A A . 76 LYS HZ3 1 1
14 35411 1 1 76 LYS N N 1.622 -11.087 -4.037 1.00 . A A . 76 LYS N 1 1
14 35412 1 1 76 LYS NZ N 1.066 -16.653 -2.592 1.00 . A A . 76 LYS NZ 1 1
14 35413 1 1 76 LYS O O 0.797 -11.962 -1.513 1.00 . A A . 76 LYS O 1 1
14 35414 1 1 77 SER C C -1.427 -14.346 -0.262 1.00 . A A . 77 SER C 1 1
14 35415 1 1 77 SER CA C -1.771 -13.028 -0.977 1.00 . A A . 77 SER CA 1 1
14 35416 1 1 77 SER CB C -3.299 -12.899 -1.186 1.00 . A A . 77 SER CB 1 1
14 35417 1 1 77 SER H H -1.510 -13.378 -3.054 1.00 . A A . 77 SER H 1 1
14 35418 1 1 77 SER HA H -1.434 -12.204 -0.352 1.00 . A A . 77 SER HA 1 1
14 35419 1 1 77 SER HB2 H -3.802 -12.940 -0.228 1.00 . A A . 77 SER HB2 1 1
14 35420 1 1 77 SER HB3 H -3.521 -11.952 -1.660 1.00 . A A . 77 SER HB3 1 1
14 35421 1 1 77 SER HG H -4.342 -13.562 -2.712 1.00 . A A . 77 SER HG 1 1
14 35422 1 1 77 SER N N -1.095 -12.934 -2.283 1.00 . A A . 77 SER N 1 1
14 35423 1 1 77 SER O O -0.614 -15.149 -0.751 1.00 . A A . 77 SER O 1 1
14 35424 1 1 77 SER OG O -3.814 -13.943 -2.003 1.00 . A A . 77 SER OG 1 1
14 35425 1 1 78 ILE C C -3.030 -16.787 1.263 1.00 . A A . 78 ILE C 1 1
14 35426 1 1 78 ILE CA C -1.932 -15.798 1.688 1.00 . A A . 78 ILE CA 1 1
14 35427 1 1 78 ILE CB C -2.001 -15.531 3.241 1.00 . A A . 78 ILE CB 1 1
14 35428 1 1 78 ILE CD1 C -3.576 -14.958 5.229 1.00 . A A . 78 ILE CD1 1 1
14 35429 1 1 78 ILE CG1 C -3.434 -15.119 3.717 1.00 . A A . 78 ILE CG1 1 1
14 35430 1 1 78 ILE CG2 C -0.970 -14.449 3.639 1.00 . A A . 78 ILE CG2 1 1
14 35431 1 1 78 ILE H H -2.565 -13.808 1.299 1.00 . A A . 78 ILE H 1 1
14 35432 1 1 78 ILE HA H -0.968 -16.254 1.466 1.00 . A A . 78 ILE HA 1 1
14 35433 1 1 78 ILE HB H -1.719 -16.452 3.745 1.00 . A A . 78 ILE HB 1 1
14 35434 1 1 78 ILE HD11 H -3.329 -15.892 5.719 1.00 . A A . 78 ILE HD11 1 1
14 35435 1 1 78 ILE HD12 H -4.593 -14.690 5.467 1.00 . A A . 78 ILE HD12 1 1
14 35436 1 1 78 ILE HD13 H -2.910 -14.181 5.583 1.00 . A A . 78 ILE HD13 1 1
14 35437 1 1 78 ILE HG12 H -3.711 -14.176 3.260 1.00 . A A . 78 ILE HG12 1 1
14 35438 1 1 78 ILE HG13 H -4.145 -15.875 3.405 1.00 . A A . 78 ILE HG13 1 1
14 35439 1 1 78 ILE HG21 H 0.025 -14.769 3.351 1.00 . A A . 78 ILE HG21 1 1
14 35440 1 1 78 ILE HG22 H -0.994 -14.298 4.707 1.00 . A A . 78 ILE HG22 1 1
14 35441 1 1 78 ILE HG23 H -1.202 -13.515 3.140 1.00 . A A . 78 ILE HG23 1 1
14 35442 1 1 78 ILE N N -2.037 -14.541 0.920 1.00 . A A . 78 ILE N 1 1
14 35443 1 1 78 ILE O O -2.993 -17.966 1.626 1.00 . A A . 78 ILE O 1 1
14 35444 1 1 79 TYR C C -4.741 -17.669 -1.389 1.00 . A A . 79 TYR C 1 1
14 35445 1 1 79 TYR CA C -5.134 -17.064 -0.031 1.00 . A A . 79 TYR CA 1 1
14 35446 1 1 79 TYR CB C -6.385 -16.151 -0.153 1.00 . A A . 79 TYR CB 1 1
14 35447 1 1 79 TYR CD1 C -7.084 -16.061 2.302 1.00 . A A . 79 TYR CD1 1 1
14 35448 1 1 79 TYR CD2 C -6.475 -14.004 1.244 1.00 . A A . 79 TYR CD2 1 1
14 35449 1 1 79 TYR CE1 C -7.280 -15.388 3.492 1.00 . A A . 79 TYR CE1 1 1
14 35450 1 1 79 TYR CE2 C -6.684 -13.329 2.429 1.00 . A A . 79 TYR CE2 1 1
14 35451 1 1 79 TYR CG C -6.672 -15.385 1.150 1.00 . A A . 79 TYR CG 1 1
14 35452 1 1 79 TYR CZ C -7.079 -14.026 3.550 1.00 . A A . 79 TYR CZ 1 1
14 35453 1 1 79 TYR H H -3.983 -15.321 0.292 1.00 . A A . 79 TYR H 1 1
14 35454 1 1 79 TYR HA H -5.351 -17.871 0.665 1.00 . A A . 79 TYR HA 1 1
14 35455 1 1 79 TYR HB2 H -6.229 -15.432 -0.952 1.00 . A A . 79 TYR HB2 1 1
14 35456 1 1 79 TYR HB3 H -7.253 -16.756 -0.388 1.00 . A A . 79 TYR HB3 1 1
14 35457 1 1 79 TYR HD1 H -7.245 -17.131 2.257 1.00 . A A . 79 TYR HD1 1 1
14 35458 1 1 79 TYR HD2 H -6.164 -13.453 0.364 1.00 . A A . 79 TYR HD2 1 1
14 35459 1 1 79 TYR HE1 H -7.601 -15.933 4.371 1.00 . A A . 79 TYR HE1 1 1
14 35460 1 1 79 TYR HE2 H -6.528 -12.258 2.476 1.00 . A A . 79 TYR HE2 1 1
14 35461 1 1 79 TYR HH H -6.823 -13.851 5.448 1.00 . A A . 79 TYR HH 1 1
14 35462 1 1 79 TYR N N -4.012 -16.275 0.503 1.00 . A A . 79 TYR N 1 1
14 35463 1 1 79 TYR O O -5.287 -18.695 -1.810 1.00 . A A . 79 TYR O 1 1
14 35464 1 1 79 TYR OH O -7.251 -13.362 4.742 1.00 . A A . 79 TYR OH 1 1
14 35465 1 1 80 GLY C C -2.381 -16.386 -3.977 1.00 . A A . 80 GLY C 1 1
14 35466 1 1 80 GLY CA C -3.225 -17.468 -3.325 1.00 . A A . 80 GLY CA 1 1
14 35467 1 1 80 GLY H H -3.421 -16.182 -1.667 1.00 . A A . 80 GLY H 1 1
14 35468 1 1 80 GLY HA2 H -2.603 -18.337 -3.148 1.00 . A A . 80 GLY HA2 1 1
14 35469 1 1 80 GLY HA3 H -4.034 -17.742 -3.996 1.00 . A A . 80 GLY HA3 1 1
14 35470 1 1 80 GLY N N -3.776 -17.010 -2.056 1.00 . A A . 80 GLY N 1 1
14 35471 1 1 80 GLY O O -1.704 -15.616 -3.283 1.00 . A A . 80 GLY O 1 1
14 35472 1 1 81 GLU C C -2.471 -13.924 -5.878 1.00 . A A . 81 GLU C 1 1
14 35473 1 1 81 GLU CA C -1.751 -15.272 -6.094 1.00 . A A . 81 GLU CA 1 1
14 35474 1 1 81 GLU CB C -1.723 -15.662 -7.590 1.00 . A A . 81 GLU CB 1 1
14 35475 1 1 81 GLU CD C -0.930 -15.136 -9.955 1.00 . A A . 81 GLU CD 1 1
14 35476 1 1 81 GLU CG C -1.023 -14.643 -8.510 1.00 . A A . 81 GLU CG 1 1
14 35477 1 1 81 GLU H H -2.915 -17.020 -5.795 1.00 . A A . 81 GLU H 1 1
14 35478 1 1 81 GLU HA H -0.728 -15.185 -5.736 1.00 . A A . 81 GLU HA 1 1
14 35479 1 1 81 GLU HB2 H -1.210 -16.612 -7.689 1.00 . A A . 81 GLU HB2 1 1
14 35480 1 1 81 GLU HB3 H -2.745 -15.787 -7.935 1.00 . A A . 81 GLU HB3 1 1
14 35481 1 1 81 GLU HG2 H -1.578 -13.707 -8.486 1.00 . A A . 81 GLU HG2 1 1
14 35482 1 1 81 GLU HG3 H -0.020 -14.460 -8.135 1.00 . A A . 81 GLU HG3 1 1
14 35483 1 1 81 GLU N N -2.414 -16.329 -5.314 1.00 . A A . 81 GLU N 1 1
14 35484 1 1 81 GLU O O -1.844 -12.868 -5.831 1.00 . A A . 81 GLU O 1 1
14 35485 1 1 81 GLU OE1 O 0.009 -15.903 -10.268 1.00 . A A . 81 GLU OE1 1 1
14 35486 1 1 81 GLU OE2 O -1.810 -14.794 -10.775 1.00 . A A . 81 GLU OE2 1 1
14 35487 1 1 82 LYS C C -6.093 -13.377 -5.108 1.00 . A A . 82 LYS C 1 1
14 35488 1 1 82 LYS CA C -4.689 -12.856 -5.473 1.00 . A A . 82 LYS CA 1 1
14 35489 1 1 82 LYS CB C -4.717 -11.896 -6.706 1.00 . A A . 82 LYS CB 1 1
14 35490 1 1 82 LYS CD C -4.862 -11.637 -9.258 1.00 . A A . 82 LYS CD 1 1
14 35491 1 1 82 LYS CE C -5.037 -12.356 -10.605 1.00 . A A . 82 LYS CE 1 1
14 35492 1 1 82 LYS CG C -4.979 -12.599 -8.057 1.00 . A A . 82 LYS CG 1 1
14 35493 1 1 82 LYS H H -4.210 -14.894 -5.785 1.00 . A A . 82 LYS H 1 1
14 35494 1 1 82 LYS HA H -4.295 -12.320 -4.613 1.00 . A A . 82 LYS HA 1 1
14 35495 1 1 82 LYS HB2 H -5.488 -11.147 -6.552 1.00 . A A . 82 LYS HB2 1 1
14 35496 1 1 82 LYS HB3 H -3.757 -11.391 -6.768 1.00 . A A . 82 LYS HB3 1 1
14 35497 1 1 82 LYS HD2 H -5.627 -10.877 -9.170 1.00 . A A . 82 LYS HD2 1 1
14 35498 1 1 82 LYS HD3 H -3.891 -11.158 -9.235 1.00 . A A . 82 LYS HD3 1 1
14 35499 1 1 82 LYS HE2 H -4.931 -11.633 -11.407 1.00 . A A . 82 LYS HE2 1 1
14 35500 1 1 82 LYS HE3 H -4.264 -13.109 -10.705 1.00 . A A . 82 LYS HE3 1 1
14 35501 1 1 82 LYS HG2 H -4.259 -13.400 -8.178 1.00 . A A . 82 LYS HG2 1 1
14 35502 1 1 82 LYS HG3 H -5.980 -13.022 -8.039 1.00 . A A . 82 LYS HG3 1 1
14 35503 1 1 82 LYS HZ1 H -6.479 -13.423 -11.677 1.00 . A A . 82 LYS HZ1 1 1
14 35504 1 1 82 LYS HZ2 H -7.127 -12.312 -10.579 1.00 . A A . 82 LYS HZ2 1 1
14 35505 1 1 82 LYS HZ3 H -6.468 -13.769 -10.020 1.00 . A A . 82 LYS HZ3 1 1
14 35506 1 1 82 LYS N N -3.799 -14.006 -5.725 1.00 . A A . 82 LYS N 1 1
14 35507 1 1 82 LYS NZ N -6.369 -13.012 -10.727 1.00 . A A . 82 LYS NZ 1 1
14 35508 1 1 82 LYS O O -6.323 -14.592 -5.086 1.00 . A A . 82 LYS O 1 1
14 35509 1 1 83 PHE C C -9.364 -11.692 -4.884 1.00 . A A . 83 PHE C 1 1
14 35510 1 1 83 PHE CA C -8.396 -12.783 -4.402 1.00 . A A . 83 PHE CA 1 1
14 35511 1 1 83 PHE CB C -8.505 -13.024 -2.860 1.00 . A A . 83 PHE CB 1 1
14 35512 1 1 83 PHE CD1 C -6.699 -11.752 -1.593 1.00 . A A . 83 PHE CD1 1 1
14 35513 1 1 83 PHE CD2 C -8.933 -10.926 -1.461 1.00 . A A . 83 PHE CD2 1 1
14 35514 1 1 83 PHE CE1 C -6.277 -10.733 -0.762 1.00 . A A . 83 PHE CE1 1 1
14 35515 1 1 83 PHE CE2 C -8.510 -9.903 -0.635 1.00 . A A . 83 PHE CE2 1 1
14 35516 1 1 83 PHE CG C -8.035 -11.870 -1.960 1.00 . A A . 83 PHE CG 1 1
14 35517 1 1 83 PHE CZ C -7.181 -9.807 -0.284 1.00 . A A . 83 PHE CZ 1 1
14 35518 1 1 83 PHE H H -6.757 -11.514 -4.825 1.00 . A A . 83 PHE H 1 1
14 35519 1 1 83 PHE HA H -8.676 -13.702 -4.911 1.00 . A A . 83 PHE HA 1 1
14 35520 1 1 83 PHE HB2 H -9.540 -13.236 -2.612 1.00 . A A . 83 PHE HB2 1 1
14 35521 1 1 83 PHE HB3 H -7.917 -13.903 -2.607 1.00 . A A . 83 PHE HB3 1 1
14 35522 1 1 83 PHE HD1 H -5.979 -12.472 -1.970 1.00 . A A . 83 PHE HD1 1 1
14 35523 1 1 83 PHE HD2 H -9.979 -10.996 -1.730 1.00 . A A . 83 PHE HD2 1 1
14 35524 1 1 83 PHE HE1 H -5.232 -10.659 -0.488 1.00 . A A . 83 PHE HE1 1 1
14 35525 1 1 83 PHE HE2 H -9.223 -9.179 -0.265 1.00 . A A . 83 PHE HE2 1 1
14 35526 1 1 83 PHE HZ H -6.847 -9.010 0.367 1.00 . A A . 83 PHE HZ 1 1
14 35527 1 1 83 PHE N N -7.012 -12.456 -4.791 1.00 . A A . 83 PHE N 1 1
14 35528 1 1 83 PHE O O -8.945 -10.676 -5.445 1.00 . A A . 83 PHE O 1 1
14 35529 1 1 84 GLU C C -12.011 -10.027 -3.897 1.00 . A A . 84 GLU C 1 1
14 35530 1 1 84 GLU CA C -11.725 -10.979 -5.076 1.00 . A A . 84 GLU CA 1 1
14 35531 1 1 84 GLU CB C -13.010 -11.729 -5.527 1.00 . A A . 84 GLU CB 1 1
14 35532 1 1 84 GLU CD C -14.900 -13.368 -4.979 1.00 . A A . 84 GLU CD 1 1
14 35533 1 1 84 GLU CG C -13.670 -12.607 -4.449 1.00 . A A . 84 GLU CG 1 1
14 35534 1 1 84 GLU H H -10.929 -12.792 -4.303 1.00 . A A . 84 GLU H 1 1
14 35535 1 1 84 GLU HA H -11.363 -10.383 -5.916 1.00 . A A . 84 GLU HA 1 1
14 35536 1 1 84 GLU HB2 H -13.740 -10.996 -5.862 1.00 . A A . 84 GLU HB2 1 1
14 35537 1 1 84 GLU HB3 H -12.757 -12.362 -6.375 1.00 . A A . 84 GLU HB3 1 1
14 35538 1 1 84 GLU HG2 H -12.936 -13.320 -4.083 1.00 . A A . 84 GLU HG2 1 1
14 35539 1 1 84 GLU HG3 H -13.980 -11.973 -3.626 1.00 . A A . 84 GLU HG3 1 1
14 35540 1 1 84 GLU N N -10.667 -11.940 -4.710 1.00 . A A . 84 GLU N 1 1
14 35541 1 1 84 GLU O O -11.694 -10.339 -2.741 1.00 . A A . 84 GLU O 1 1
14 35542 1 1 84 GLU OE1 O -15.987 -12.763 -5.082 1.00 . A A . 84 GLU OE1 1 1
14 35543 1 1 84 GLU OE2 O -14.777 -14.561 -5.330 1.00 . A A . 84 GLU OE2 1 1
14 35544 1 1 85 ASP C C -13.947 -8.361 -2.203 1.00 . A A . 85 ASP C 1 1
14 35545 1 1 85 ASP CA C -12.952 -7.810 -3.245 1.00 . A A . 85 ASP CA 1 1
14 35546 1 1 85 ASP CB C -13.555 -6.580 -3.991 1.00 . A A . 85 ASP CB 1 1
14 35547 1 1 85 ASP CG C -12.679 -6.099 -5.168 1.00 . A A . 85 ASP CG 1 1
14 35548 1 1 85 ASP H H -12.814 -8.709 -5.157 1.00 . A A . 85 ASP H 1 1
14 35549 1 1 85 ASP HA H -12.035 -7.505 -2.741 1.00 . A A . 85 ASP HA 1 1
14 35550 1 1 85 ASP HB2 H -14.545 -6.835 -4.366 1.00 . A A . 85 ASP HB2 1 1
14 35551 1 1 85 ASP HB3 H -13.657 -5.758 -3.288 1.00 . A A . 85 ASP HB3 1 1
14 35552 1 1 85 ASP N N -12.604 -8.866 -4.218 1.00 . A A . 85 ASP N 1 1
14 35553 1 1 85 ASP O O -15.037 -8.811 -2.567 1.00 . A A . 85 ASP O 1 1
14 35554 1 1 85 ASP OD1 O -11.530 -5.712 -4.929 1.00 . A A . 85 ASP OD1 1 1
14 35555 1 1 85 ASP OD2 O -13.133 -6.139 -6.336 1.00 . A A . 85 ASP OD2 1 1
14 35556 1 1 86 GLU C C -15.627 -8.154 0.422 1.00 . A A . 86 GLU C 1 1
14 35557 1 1 86 GLU CA C -14.325 -8.948 0.183 1.00 . A A . 86 GLU CA 1 1
14 35558 1 1 86 GLU CB C -13.465 -9.024 1.485 1.00 . A A . 86 GLU CB 1 1
14 35559 1 1 86 GLU CD C -14.861 -10.965 2.504 1.00 . A A . 86 GLU CD 1 1
14 35560 1 1 86 GLU CG C -14.200 -9.589 2.737 1.00 . A A . 86 GLU CG 1 1
14 35561 1 1 86 GLU H H -12.668 -7.959 -0.712 1.00 . A A . 86 GLU H 1 1
14 35562 1 1 86 GLU HA H -14.588 -9.959 -0.114 1.00 . A A . 86 GLU HA 1 1
14 35563 1 1 86 GLU HB2 H -12.604 -9.656 1.291 1.00 . A A . 86 GLU HB2 1 1
14 35564 1 1 86 GLU HB3 H -13.105 -8.029 1.723 1.00 . A A . 86 GLU HB3 1 1
14 35565 1 1 86 GLU HG2 H -13.484 -9.695 3.544 1.00 . A A . 86 GLU HG2 1 1
14 35566 1 1 86 GLU HG3 H -14.963 -8.873 3.037 1.00 . A A . 86 GLU HG3 1 1
14 35567 1 1 86 GLU N N -13.535 -8.360 -0.920 1.00 . A A . 86 GLU N 1 1
14 35568 1 1 86 GLU O O -16.736 -8.696 0.311 1.00 . A A . 86 GLU O 1 1
14 35569 1 1 86 GLU OE1 O -14.186 -11.879 1.979 1.00 . A A . 86 GLU OE1 1 1
14 35570 1 1 86 GLU OE2 O -16.054 -11.146 2.842 1.00 . A A . 86 GLU OE2 1 1
14 35571 1 1 87 ASN C C -16.256 -4.563 0.419 1.00 . A A . 87 ASN C 1 1
14 35572 1 1 87 ASN CA C -16.585 -5.945 0.990 1.00 . A A . 87 ASN CA 1 1
14 35573 1 1 87 ASN CB C -16.912 -5.893 2.512 1.00 . A A . 87 ASN CB 1 1
14 35574 1 1 87 ASN CG C -15.716 -5.598 3.423 1.00 . A A . 87 ASN CG 1 1
14 35575 1 1 87 ASN H H -14.558 -6.504 0.778 1.00 . A A . 87 ASN H 1 1
14 35576 1 1 87 ASN HA H -17.458 -6.314 0.458 1.00 . A A . 87 ASN HA 1 1
14 35577 1 1 87 ASN HB2 H -17.652 -5.122 2.684 1.00 . A A . 87 ASN HB2 1 1
14 35578 1 1 87 ASN HB3 H -17.337 -6.846 2.801 1.00 . A A . 87 ASN HB3 1 1
14 35579 1 1 87 ASN HD21 H -16.588 -6.523 4.954 1.00 . A A . 87 ASN HD21 1 1
14 35580 1 1 87 ASN HD22 H -15.022 -5.869 5.266 1.00 . A A . 87 ASN HD22 1 1
14 35581 1 1 87 ASN N N -15.469 -6.865 0.728 1.00 . A A . 87 ASN N 1 1
14 35582 1 1 87 ASN ND2 N -15.785 -6.039 4.672 1.00 . A A . 87 ASN ND2 1 1
14 35583 1 1 87 ASN O O -15.252 -4.402 -0.282 1.00 . A A . 87 ASN O 1 1
14 35584 1 1 87 ASN OD1 O -14.750 -4.967 3.024 1.00 . A A . 87 ASN OD1 1 1
14 35585 1 1 88 PHE C C -17.311 -1.204 1.329 1.00 . A A . 88 PHE C 1 1
14 35586 1 1 88 PHE CA C -16.980 -2.191 0.196 1.00 . A A . 88 PHE CA 1 1
14 35587 1 1 88 PHE CB C -17.898 -1.972 -1.045 1.00 . A A . 88 PHE CB 1 1
14 35588 1 1 88 PHE CD1 C -16.380 -2.654 -2.958 1.00 . A A . 88 PHE CD1 1 1
14 35589 1 1 88 PHE CD2 C -18.351 -3.963 -2.578 1.00 . A A . 88 PHE CD2 1 1
14 35590 1 1 88 PHE CE1 C -16.031 -3.483 -4.003 1.00 . A A . 88 PHE CE1 1 1
14 35591 1 1 88 PHE CE2 C -18.002 -4.789 -3.629 1.00 . A A . 88 PHE CE2 1 1
14 35592 1 1 88 PHE CG C -17.546 -2.876 -2.226 1.00 . A A . 88 PHE CG 1 1
14 35593 1 1 88 PHE CZ C -16.842 -4.548 -4.338 1.00 . A A . 88 PHE CZ 1 1
14 35594 1 1 88 PHE H H -17.930 -3.799 1.207 1.00 . A A . 88 PHE H 1 1
14 35595 1 1 88 PHE HA H -15.943 -2.033 -0.093 1.00 . A A . 88 PHE HA 1 1
14 35596 1 1 88 PHE HB2 H -18.929 -2.158 -0.760 1.00 . A A . 88 PHE HB2 1 1
14 35597 1 1 88 PHE HB3 H -17.815 -0.940 -1.375 1.00 . A A . 88 PHE HB3 1 1
14 35598 1 1 88 PHE HD1 H -15.738 -1.817 -2.703 1.00 . A A . 88 PHE HD1 1 1
14 35599 1 1 88 PHE HD2 H -19.263 -4.155 -2.022 1.00 . A A . 88 PHE HD2 1 1
14 35600 1 1 88 PHE HE1 H -15.121 -3.296 -4.558 1.00 . A A . 88 PHE HE1 1 1
14 35601 1 1 88 PHE HE2 H -18.636 -5.627 -3.892 1.00 . A A . 88 PHE HE2 1 1
14 35602 1 1 88 PHE HZ H -16.567 -5.196 -5.158 1.00 . A A . 88 PHE HZ 1 1
14 35603 1 1 88 PHE N N -17.135 -3.581 0.682 1.00 . A A . 88 PHE N 1 1
14 35604 1 1 88 PHE O O -17.937 -0.158 1.107 1.00 . A A . 88 PHE O 1 1
14 35605 1 1 89 ILE C C -16.315 0.566 3.724 1.00 . A A . 89 ILE C 1 1
14 35606 1 1 89 ILE CA C -17.111 -0.755 3.768 1.00 . A A . 89 ILE CA 1 1
14 35607 1 1 89 ILE CB C -16.729 -1.559 5.079 1.00 . A A . 89 ILE CB 1 1
14 35608 1 1 89 ILE CD1 C -17.334 -3.664 6.489 1.00 . A A . 89 ILE CD1 1 1
14 35609 1 1 89 ILE CG1 C -17.613 -2.837 5.235 1.00 . A A . 89 ILE CG1 1 1
14 35610 1 1 89 ILE CG2 C -16.819 -0.666 6.342 1.00 . A A . 89 ILE CG2 1 1
14 35611 1 1 89 ILE H H -16.363 -2.393 2.638 1.00 . A A . 89 ILE H 1 1
14 35612 1 1 89 ILE HA H -18.172 -0.525 3.808 1.00 . A A . 89 ILE HA 1 1
14 35613 1 1 89 ILE HB H -15.695 -1.873 4.979 1.00 . A A . 89 ILE HB 1 1
14 35614 1 1 89 ILE HD11 H -17.564 -3.084 7.374 1.00 . A A . 89 ILE HD11 1 1
14 35615 1 1 89 ILE HD12 H -16.294 -3.955 6.506 1.00 . A A . 89 ILE HD12 1 1
14 35616 1 1 89 ILE HD13 H -17.951 -4.551 6.474 1.00 . A A . 89 ILE HD13 1 1
14 35617 1 1 89 ILE HG12 H -18.656 -2.549 5.263 1.00 . A A . 89 ILE HG12 1 1
14 35618 1 1 89 ILE HG13 H -17.456 -3.483 4.378 1.00 . A A . 89 ILE HG13 1 1
14 35619 1 1 89 ILE HG21 H -16.525 -1.231 7.218 1.00 . A A . 89 ILE HG21 1 1
14 35620 1 1 89 ILE HG22 H -17.834 -0.313 6.471 1.00 . A A . 89 ILE HG22 1 1
14 35621 1 1 89 ILE HG23 H -16.158 0.187 6.237 1.00 . A A . 89 ILE HG23 1 1
14 35622 1 1 89 ILE N N -16.870 -1.558 2.552 1.00 . A A . 89 ILE N 1 1
14 35623 1 1 89 ILE O O -16.888 1.658 3.725 1.00 . A A . 89 ILE O 1 1
14 35624 1 1 90 LEU C C -13.795 2.205 2.446 1.00 . A A . 90 LEU C 1 1
14 35625 1 1 90 LEU CA C -14.064 1.565 3.813 1.00 . A A . 90 LEU CA 1 1
14 35626 1 1 90 LEU CB C -12.756 1.060 4.446 1.00 . A A . 90 LEU CB 1 1
14 35627 1 1 90 LEU CD1 C -11.555 -0.262 6.262 1.00 . A A . 90 LEU CD1 1 1
14 35628 1 1 90 LEU CD2 C -13.399 1.359 6.894 1.00 . A A . 90 LEU CD2 1 1
14 35629 1 1 90 LEU CG C -12.884 0.370 5.834 1.00 . A A . 90 LEU CG 1 1
14 35630 1 1 90 LEU H H -14.615 -0.452 3.556 1.00 . A A . 90 LEU H 1 1
14 35631 1 1 90 LEU HA H -14.512 2.306 4.474 1.00 . A A . 90 LEU HA 1 1
14 35632 1 1 90 LEU HB2 H -12.304 0.352 3.756 1.00 . A A . 90 LEU HB2 1 1
14 35633 1 1 90 LEU HB3 H -12.076 1.906 4.547 1.00 . A A . 90 LEU HB3 1 1
14 35634 1 1 90 LEU HD11 H -11.678 -0.758 7.215 1.00 . A A . 90 LEU HD11 1 1
14 35635 1 1 90 LEU HD12 H -10.789 0.503 6.356 1.00 . A A . 90 LEU HD12 1 1
14 35636 1 1 90 LEU HD13 H -11.244 -0.989 5.527 1.00 . A A . 90 LEU HD13 1 1
14 35637 1 1 90 LEU HD21 H -12.734 2.215 6.959 1.00 . A A . 90 LEU HD21 1 1
14 35638 1 1 90 LEU HD22 H -13.446 0.868 7.856 1.00 . A A . 90 LEU HD22 1 1
14 35639 1 1 90 LEU HD23 H -14.389 1.695 6.623 1.00 . A A . 90 LEU HD23 1 1
14 35640 1 1 90 LEU HG H -13.608 -0.434 5.761 1.00 . A A . 90 LEU HG 1 1
14 35641 1 1 90 LEU N N -14.991 0.437 3.683 1.00 . A A . 90 LEU N 1 1
14 35642 1 1 90 LEU O O -13.640 1.504 1.437 1.00 . A A . 90 LEU O 1 1
14 35643 1 1 91 LYS C C -12.345 5.266 1.320 1.00 . A A . 91 LYS C 1 1
14 35644 1 1 91 LYS CA C -13.577 4.351 1.218 1.00 . A A . 91 LYS CA 1 1
14 35645 1 1 91 LYS CB C -14.871 5.182 1.004 1.00 . A A . 91 LYS CB 1 1
14 35646 1 1 91 LYS CD C -17.443 5.224 0.817 1.00 . A A . 91 LYS CD 1 1
14 35647 1 1 91 LYS CE C -17.498 6.000 -0.507 1.00 . A A . 91 LYS CE 1 1
14 35648 1 1 91 LYS CG C -16.176 4.349 0.958 1.00 . A A . 91 LYS CG 1 1
14 35649 1 1 91 LYS H H -13.721 4.009 3.294 1.00 . A A . 91 LYS H 1 1
14 35650 1 1 91 LYS HA H -13.440 3.687 0.369 1.00 . A A . 91 LYS HA 1 1
14 35651 1 1 91 LYS HB2 H -14.961 5.903 1.811 1.00 . A A . 91 LYS HB2 1 1
14 35652 1 1 91 LYS HB3 H -14.782 5.723 0.066 1.00 . A A . 91 LYS HB3 1 1
14 35653 1 1 91 LYS HD2 H -18.316 4.587 0.875 1.00 . A A . 91 LYS HD2 1 1
14 35654 1 1 91 LYS HD3 H -17.470 5.932 1.638 1.00 . A A . 91 LYS HD3 1 1
14 35655 1 1 91 LYS HE2 H -16.660 6.685 -0.557 1.00 . A A . 91 LYS HE2 1 1
14 35656 1 1 91 LYS HE3 H -17.435 5.301 -1.333 1.00 . A A . 91 LYS HE3 1 1
14 35657 1 1 91 LYS HG2 H -16.125 3.664 0.116 1.00 . A A . 91 LYS HG2 1 1
14 35658 1 1 91 LYS HG3 H -16.251 3.769 1.874 1.00 . A A . 91 LYS HG3 1 1
14 35659 1 1 91 LYS HZ1 H -19.581 6.147 -0.572 1.00 . A A . 91 LYS HZ1 1 1
14 35660 1 1 91 LYS HZ2 H -18.789 7.262 -1.561 1.00 . A A . 91 LYS HZ2 1 1
14 35661 1 1 91 LYS HZ3 H -18.826 7.493 0.116 1.00 . A A . 91 LYS HZ3 1 1
14 35662 1 1 91 LYS N N -13.709 3.541 2.437 1.00 . A A . 91 LYS N 1 1
14 35663 1 1 91 LYS NZ N -18.760 6.779 -0.638 1.00 . A A . 91 LYS NZ 1 1
14 35664 1 1 91 LYS O O -11.761 5.431 2.399 1.00 . A A . 91 LYS O 1 1
14 35665 1 1 92 HIS C C -11.107 8.188 0.325 1.00 . A A . 92 HIS C 1 1
14 35666 1 1 92 HIS CA C -10.763 6.707 0.045 1.00 . A A . 92 HIS CA 1 1
14 35667 1 1 92 HIS CB C -10.189 6.510 -1.377 1.00 . A A . 92 HIS CB 1 1
14 35668 1 1 92 HIS CD2 C -8.763 4.375 -1.831 1.00 . A A . 92 HIS CD2 1 1
14 35669 1 1 92 HIS CE1 C -10.390 2.992 -2.310 1.00 . A A . 92 HIS CE1 1 1
14 35670 1 1 92 HIS CG C -9.920 5.068 -1.730 1.00 . A A . 92 HIS CG 1 1
14 35671 1 1 92 HIS H H -12.581 5.815 -0.583 1.00 . A A . 92 HIS H 1 1
14 35672 1 1 92 HIS HA H -10.027 6.378 0.773 1.00 . A A . 92 HIS HA 1 1
14 35673 1 1 92 HIS HB2 H -10.895 6.898 -2.106 1.00 . A A . 92 HIS HB2 1 1
14 35674 1 1 92 HIS HB3 H -9.259 7.060 -1.467 1.00 . A A . 92 HIS HB3 1 1
14 35675 1 1 92 HIS HD1 H -11.888 4.367 -2.082 1.00 . A A . 92 HIS HD1 1 1
14 35676 1 1 92 HIS HD2 H -7.769 4.761 -1.660 1.00 . A A . 92 HIS HD2 1 1
14 35677 1 1 92 HIS HE1 H -10.931 2.096 -2.578 1.00 . A A . 92 HIS HE1 1 1
14 35678 1 1 92 HIS HE2 H -8.450 2.359 -2.278 1.00 . A A . 92 HIS HE2 1 1
14 35679 1 1 92 HIS N N -11.982 5.881 0.189 1.00 . A A . 92 HIS N 1 1
14 35680 1 1 92 HIS ND1 N -10.924 4.164 -2.040 1.00 . A A . 92 HIS ND1 1 1
14 35681 1 1 92 HIS NE2 N -9.084 3.096 -2.191 1.00 . A A . 92 HIS NE2 1 1
14 35682 1 1 92 HIS O O -10.773 9.098 -0.447 1.00 . A A . 92 HIS O 1 1
14 35683 1 1 93 THR C C -11.330 10.635 2.526 1.00 . A A . 93 THR C 1 1
14 35684 1 1 93 THR CA C -12.350 9.689 1.865 1.00 . A A . 93 THR CA 1 1
14 35685 1 1 93 THR CB C -13.554 9.431 2.827 1.00 . A A . 93 THR CB 1 1
14 35686 1 1 93 THR CG2 C -14.713 8.717 2.113 1.00 . A A . 93 THR CG2 1 1
14 35687 1 1 93 THR H H -11.851 7.646 2.100 1.00 . A A . 93 THR H 1 1
14 35688 1 1 93 THR HA H -12.731 10.176 0.973 1.00 . A A . 93 THR HA 1 1
14 35689 1 1 93 THR HB H -13.918 10.382 3.210 1.00 . A A . 93 THR HB 1 1
14 35690 1 1 93 THR HG1 H -13.740 8.724 4.667 1.00 . A A . 93 THR HG1 1 1
14 35691 1 1 93 THR HG21 H -14.373 7.765 1.728 1.00 . A A . 93 THR HG21 1 1
14 35692 1 1 93 THR HG22 H -15.073 9.327 1.295 1.00 . A A . 93 THR HG22 1 1
14 35693 1 1 93 THR HG23 H -15.527 8.547 2.811 1.00 . A A . 93 THR HG23 1 1
14 35694 1 1 93 THR N N -11.761 8.398 1.475 1.00 . A A . 93 THR N 1 1
14 35695 1 1 93 THR O O -11.639 11.809 2.760 1.00 . A A . 93 THR O 1 1
14 35696 1 1 93 THR OG1 O -13.122 8.620 3.935 1.00 . A A . 93 THR OG1 1 1
14 35697 1 1 94 GLY C C -7.665 10.639 2.957 1.00 . A A . 94 GLY C 1 1
14 35698 1 1 94 GLY CA C -9.074 10.920 3.481 1.00 . A A . 94 GLY CA 1 1
14 35699 1 1 94 GLY H H -9.900 9.219 2.518 1.00 . A A . 94 GLY H 1 1
14 35700 1 1 94 GLY HA2 H -9.279 11.981 3.367 1.00 . A A . 94 GLY HA2 1 1
14 35701 1 1 94 GLY HA3 H -9.107 10.675 4.536 1.00 . A A . 94 GLY HA3 1 1
14 35702 1 1 94 GLY N N -10.109 10.135 2.797 1.00 . A A . 94 GLY N 1 1
14 35703 1 1 94 GLY O O -7.498 9.855 2.014 1.00 . A A . 94 GLY O 1 1
14 35704 1 1 95 PRO C C -4.616 9.838 3.949 1.00 . A A . 95 PRO C 1 1
14 35705 1 1 95 PRO CA C -5.204 11.057 3.188 1.00 . A A . 95 PRO CA 1 1
14 35706 1 1 95 PRO CB C -4.523 12.384 3.608 1.00 . A A . 95 PRO CB 1 1
14 35707 1 1 95 PRO CD C -6.747 12.398 4.548 1.00 . A A . 95 PRO CD 1 1
14 35708 1 1 95 PRO CG C -5.313 12.851 4.796 1.00 . A A . 95 PRO CG 1 1
14 35709 1 1 95 PRO HA H -5.079 10.902 2.119 1.00 . A A . 95 PRO HA 1 1
14 35710 1 1 95 PRO HB2 H -3.475 12.219 3.858 1.00 . A A . 95 PRO HB2 1 1
14 35711 1 1 95 PRO HB3 H -4.593 13.112 2.804 1.00 . A A . 95 PRO HB3 1 1
14 35712 1 1 95 PRO HD2 H -7.191 12.018 5.459 1.00 . A A . 95 PRO HD2 1 1
14 35713 1 1 95 PRO HD3 H -7.349 13.215 4.158 1.00 . A A . 95 PRO HD3 1 1
14 35714 1 1 95 PRO HG2 H -4.916 12.397 5.706 1.00 . A A . 95 PRO HG2 1 1
14 35715 1 1 95 PRO HG3 H -5.268 13.932 4.878 1.00 . A A . 95 PRO HG3 1 1
14 35716 1 1 95 PRO N N -6.621 11.310 3.530 1.00 . A A . 95 PRO N 1 1
14 35717 1 1 95 PRO O O -5.138 9.427 4.997 1.00 . A A . 95 PRO O 1 1
14 35718 1 1 96 GLY C C -3.572 6.792 3.847 1.00 . A A . 96 GLY C 1 1
14 35719 1 1 96 GLY CA C -2.832 8.126 3.976 1.00 . A A . 96 GLY CA 1 1
14 35720 1 1 96 GLY H H -3.203 9.645 2.545 1.00 . A A . 96 GLY H 1 1
14 35721 1 1 96 GLY HA2 H -1.877 8.029 3.479 1.00 . A A . 96 GLY HA2 1 1
14 35722 1 1 96 GLY HA3 H -2.651 8.326 5.025 1.00 . A A . 96 GLY HA3 1 1
14 35723 1 1 96 GLY N N -3.536 9.271 3.387 1.00 . A A . 96 GLY N 1 1
14 35724 1 1 96 GLY O O -3.259 5.847 4.560 1.00 . A A . 96 GLY O 1 1
14 35725 1 1 97 ILE C C -4.776 4.331 2.084 1.00 . A A . 97 ILE C 1 1
14 35726 1 1 97 ILE CA C -5.445 5.544 2.806 1.00 . A A . 97 ILE CA 1 1
14 35727 1 1 97 ILE CB C -6.785 6.013 2.095 1.00 . A A . 97 ILE CB 1 1
14 35728 1 1 97 ILE CD1 C -8.154 6.093 4.313 1.00 . A A . 97 ILE CD1 1 1
14 35729 1 1 97 ILE CG1 C -7.667 6.851 3.082 1.00 . A A . 97 ILE CG1 1 1
14 35730 1 1 97 ILE CG2 C -7.594 4.852 1.496 1.00 . A A . 97 ILE CG2 1 1
14 35731 1 1 97 ILE H H -4.641 7.452 2.294 1.00 . A A . 97 ILE H 1 1
14 35732 1 1 97 ILE HA H -5.702 5.231 3.818 1.00 . A A . 97 ILE HA 1 1
14 35733 1 1 97 ILE HB H -6.502 6.657 1.269 1.00 . A A . 97 ILE HB 1 1
14 35734 1 1 97 ILE HD11 H -8.755 6.754 4.916 1.00 . A A . 97 ILE HD11 1 1
14 35735 1 1 97 ILE HD12 H -7.308 5.750 4.892 1.00 . A A . 97 ILE HD12 1 1
14 35736 1 1 97 ILE HD13 H -8.754 5.243 4.008 1.00 . A A . 97 ILE HD13 1 1
14 35737 1 1 97 ILE HG12 H -7.094 7.698 3.436 1.00 . A A . 97 ILE HG12 1 1
14 35738 1 1 97 ILE HG13 H -8.543 7.223 2.558 1.00 . A A . 97 ILE HG13 1 1
14 35739 1 1 97 ILE HG21 H -7.005 4.330 0.749 1.00 . A A . 97 ILE HG21 1 1
14 35740 1 1 97 ILE HG22 H -8.498 5.229 1.030 1.00 . A A . 97 ILE HG22 1 1
14 35741 1 1 97 ILE HG23 H -7.864 4.160 2.280 1.00 . A A . 97 ILE HG23 1 1
14 35742 1 1 97 ILE N N -4.533 6.706 2.924 1.00 . A A . 97 ILE N 1 1
14 35743 1 1 97 ILE O O -4.546 4.362 0.871 1.00 . A A . 97 ILE O 1 1
14 35744 1 1 98 LEU C C -5.023 1.035 1.878 1.00 . A A . 98 LEU C 1 1
14 35745 1 1 98 LEU CA C -3.901 1.992 2.314 1.00 . A A . 98 LEU CA 1 1
14 35746 1 1 98 LEU CB C -3.002 1.242 3.347 1.00 . A A . 98 LEU CB 1 1
14 35747 1 1 98 LEU CD1 C -1.660 3.103 4.485 1.00 . A A . 98 LEU CD1 1 1
14 35748 1 1 98 LEU CD2 C -0.648 0.771 4.249 1.00 . A A . 98 LEU CD2 1 1
14 35749 1 1 98 LEU CG C -1.587 1.833 3.627 1.00 . A A . 98 LEU CG 1 1
14 35750 1 1 98 LEU H H -4.616 3.325 3.821 1.00 . A A . 98 LEU H 1 1
14 35751 1 1 98 LEU HA H -3.291 2.243 1.449 1.00 . A A . 98 LEU HA 1 1
14 35752 1 1 98 LEU HB2 H -3.540 1.193 4.286 1.00 . A A . 98 LEU HB2 1 1
14 35753 1 1 98 LEU HB3 H -2.867 0.222 2.993 1.00 . A A . 98 LEU HB3 1 1
14 35754 1 1 98 LEU HD11 H -2.284 3.837 3.995 1.00 . A A . 98 LEU HD11 1 1
14 35755 1 1 98 LEU HD12 H -0.666 3.513 4.613 1.00 . A A . 98 LEU HD12 1 1
14 35756 1 1 98 LEU HD13 H -2.076 2.867 5.457 1.00 . A A . 98 LEU HD13 1 1
14 35757 1 1 98 LEU HD21 H -1.049 0.432 5.196 1.00 . A A . 98 LEU HD21 1 1
14 35758 1 1 98 LEU HD22 H 0.334 1.201 4.408 1.00 . A A . 98 LEU HD22 1 1
14 35759 1 1 98 LEU HD23 H -0.557 -0.074 3.577 1.00 . A A . 98 LEU HD23 1 1
14 35760 1 1 98 LEU HG H -1.147 2.126 2.681 1.00 . A A . 98 LEU HG 1 1
14 35761 1 1 98 LEU N N -4.461 3.260 2.856 1.00 . A A . 98 LEU N 1 1
14 35762 1 1 98 LEU O O -5.794 0.557 2.706 1.00 . A A . 98 LEU O 1 1
14 35763 1 1 99 SER C C -5.196 -1.110 -1.035 1.00 . A A . 99 SER C 1 1
14 35764 1 1 99 SER CA C -5.972 -0.293 0.011 1.00 . A A . 99 SER CA 1 1
14 35765 1 1 99 SER CB C -7.223 0.400 -0.579 1.00 . A A . 99 SER CB 1 1
14 35766 1 1 99 SER H H -4.416 1.153 -0.016 1.00 . A A . 99 SER H 1 1
14 35767 1 1 99 SER HA H -6.282 -0.968 0.809 1.00 . A A . 99 SER HA 1 1
14 35768 1 1 99 SER HB2 H -7.699 -0.244 -1.307 1.00 . A A . 99 SER HB2 1 1
14 35769 1 1 99 SER HB3 H -7.928 0.611 0.215 1.00 . A A . 99 SER HB3 1 1
14 35770 1 1 99 SER HG H -6.180 2.048 -0.723 1.00 . A A . 99 SER HG 1 1
14 35771 1 1 99 SER N N -5.056 0.711 0.588 1.00 . A A . 99 SER N 1 1
14 35772 1 1 99 SER O O -4.345 -0.553 -1.727 1.00 . A A . 99 SER O 1 1
14 35773 1 1 99 SER OG O -6.893 1.619 -1.208 1.00 . A A . 99 SER OG 1 1
14 35774 1 1 100 MET C C -5.023 -3.152 -3.457 1.00 . A A . 100 MET C 1 1
14 35775 1 1 100 MET CA C -4.671 -3.355 -1.975 1.00 . A A . 100 MET CA 1 1
14 35776 1 1 100 MET CB C -4.888 -4.845 -1.554 1.00 . A A . 100 MET CB 1 1
14 35777 1 1 100 MET CE C -2.851 -7.241 -0.075 1.00 . A A . 100 MET CE 1 1
14 35778 1 1 100 MET CG C -4.679 -5.119 -0.055 1.00 . A A . 100 MET CG 1 1
14 35779 1 1 100 MET H H -6.246 -2.787 -0.651 1.00 . A A . 100 MET H 1 1
14 35780 1 1 100 MET HA H -3.623 -3.101 -1.828 1.00 . A A . 100 MET HA 1 1
14 35781 1 1 100 MET HB2 H -5.901 -5.143 -1.812 1.00 . A A . 100 MET HB2 1 1
14 35782 1 1 100 MET HB3 H -4.198 -5.474 -2.112 1.00 . A A . 100 MET HB3 1 1
14 35783 1 1 100 MET HE1 H -2.638 -8.273 0.158 1.00 . A A . 100 MET HE1 1 1
14 35784 1 1 100 MET HE2 H -2.180 -6.601 0.480 1.00 . A A . 100 MET HE2 1 1
14 35785 1 1 100 MET HE3 H -2.713 -7.077 -1.137 1.00 . A A . 100 MET HE3 1 1
14 35786 1 1 100 MET HG2 H -3.769 -4.627 0.264 1.00 . A A . 100 MET HG2 1 1
14 35787 1 1 100 MET HG3 H -5.511 -4.696 0.494 1.00 . A A . 100 MET HG3 1 1
14 35788 1 1 100 MET N N -5.477 -2.430 -1.138 1.00 . A A . 100 MET N 1 1
14 35789 1 1 100 MET O O -6.201 -2.974 -3.788 1.00 . A A . 100 MET O 1 1
14 35790 1 1 100 MET SD S -4.552 -6.872 0.373 1.00 . A A . 100 MET SD 1 1
14 35791 1 1 101 ALA C C -4.855 -3.883 -6.563 1.00 . A A . 101 ALA C 1 1
14 35792 1 1 101 ALA CA C -4.159 -2.782 -5.755 1.00 . A A . 101 ALA CA 1 1
14 35793 1 1 101 ALA CB C -2.802 -2.403 -6.380 1.00 . A A . 101 ALA CB 1 1
14 35794 1 1 101 ALA H H -3.119 -3.479 -4.027 1.00 . A A . 101 ALA H 1 1
14 35795 1 1 101 ALA HA H -4.788 -1.893 -5.783 1.00 . A A . 101 ALA HA 1 1
14 35796 1 1 101 ALA HB1 H -2.152 -3.268 -6.390 1.00 . A A . 101 ALA HB1 1 1
14 35797 1 1 101 ALA HB2 H -2.338 -1.619 -5.793 1.00 . A A . 101 ALA HB2 1 1
14 35798 1 1 101 ALA HB3 H -2.942 -2.048 -7.395 1.00 . A A . 101 ALA HB3 1 1
14 35799 1 1 101 ALA N N -3.999 -3.166 -4.334 1.00 . A A . 101 ALA N 1 1
14 35800 1 1 101 ALA O O -4.876 -5.058 -6.164 1.00 . A A . 101 ALA O 1 1
14 35801 1 1 102 ASN C C -6.333 -3.688 -9.976 1.00 . A A . 102 ASN C 1 1
14 35802 1 1 102 ASN CA C -6.167 -4.356 -8.602 1.00 . A A . 102 ASN CA 1 1
14 35803 1 1 102 ASN CB C -7.564 -4.735 -8.015 1.00 . A A . 102 ASN CB 1 1
14 35804 1 1 102 ASN CG C -8.593 -3.594 -7.992 1.00 . A A . 102 ASN CG 1 1
14 35805 1 1 102 ASN H H -5.383 -2.521 -7.929 1.00 . A A . 102 ASN H 1 1
14 35806 1 1 102 ASN HA H -5.574 -5.261 -8.728 1.00 . A A . 102 ASN HA 1 1
14 35807 1 1 102 ASN HB2 H -7.977 -5.552 -8.597 1.00 . A A . 102 ASN HB2 1 1
14 35808 1 1 102 ASN HB3 H -7.426 -5.080 -6.997 1.00 . A A . 102 ASN HB3 1 1
14 35809 1 1 102 ASN HD21 H -10.077 -4.907 -8.111 1.00 . A A . 102 ASN HD21 1 1
14 35810 1 1 102 ASN HD22 H -10.542 -3.246 -8.069 1.00 . A A . 102 ASN HD22 1 1
14 35811 1 1 102 ASN N N -5.440 -3.469 -7.696 1.00 . A A . 102 ASN N 1 1
14 35812 1 1 102 ASN ND2 N -9.865 -3.950 -8.059 1.00 . A A . 102 ASN ND2 1 1
14 35813 1 1 102 ASN O O -6.157 -2.472 -10.121 1.00 . A A . 102 ASN O 1 1
14 35814 1 1 102 ASN OD1 O -8.256 -2.412 -7.909 1.00 . A A . 102 ASN OD1 1 1
14 35815 1 1 103 ALA C C -8.599 -4.212 -12.474 1.00 . A A . 103 ALA C 1 1
14 35816 1 1 103 ALA CA C -7.075 -4.058 -12.313 1.00 . A A . 103 ALA CA 1 1
14 35817 1 1 103 ALA CB C -6.318 -4.860 -13.385 1.00 . A A . 103 ALA CB 1 1
14 35818 1 1 103 ALA H H -6.616 -5.463 -10.808 1.00 . A A . 103 ALA H 1 1
14 35819 1 1 103 ALA HA H -6.825 -3.009 -12.422 1.00 . A A . 103 ALA HA 1 1
14 35820 1 1 103 ALA HB1 H -6.604 -4.517 -14.372 1.00 . A A . 103 ALA HB1 1 1
14 35821 1 1 103 ALA HB2 H -6.553 -5.915 -13.290 1.00 . A A . 103 ALA HB2 1 1
14 35822 1 1 103 ALA HB3 H -5.252 -4.722 -13.256 1.00 . A A . 103 ALA HB3 1 1
14 35823 1 1 103 ALA N N -6.657 -4.508 -10.974 1.00 . A A . 103 ALA N 1 1
14 35824 1 1 103 ALA O O -9.156 -3.910 -13.533 1.00 . A A . 103 ALA O 1 1
14 35825 1 1 104 GLY C C -11.067 -6.057 -10.447 1.00 . A A . 104 GLY C 1 1
14 35826 1 1 104 GLY CA C -10.699 -4.917 -11.389 1.00 . A A . 104 GLY CA 1 1
14 35827 1 1 104 GLY H H -8.755 -4.848 -10.579 1.00 . A A . 104 GLY H 1 1
14 35828 1 1 104 GLY HA2 H -11.197 -4.016 -11.056 1.00 . A A . 104 GLY HA2 1 1
14 35829 1 1 104 GLY HA3 H -11.042 -5.159 -12.391 1.00 . A A . 104 GLY HA3 1 1
14 35830 1 1 104 GLY N N -9.260 -4.676 -11.399 1.00 . A A . 104 GLY N 1 1
14 35831 1 1 104 GLY O O -10.243 -6.431 -9.594 1.00 . A A . 104 GLY O 1 1
14 35832 1 1 105 PRO C C -11.811 -9.027 -9.925 1.00 . A A . 105 PRO C 1 1
14 35833 1 1 105 PRO CA C -12.745 -7.796 -9.752 1.00 . A A . 105 PRO CA 1 1
14 35834 1 1 105 PRO CB C -14.179 -8.084 -10.287 1.00 . A A . 105 PRO CB 1 1
14 35835 1 1 105 PRO CD C -13.396 -6.145 -11.458 1.00 . A A . 105 PRO CD 1 1
14 35836 1 1 105 PRO CG C -14.637 -6.777 -10.866 1.00 . A A . 105 PRO CG 1 1
14 35837 1 1 105 PRO HA H -12.800 -7.537 -8.697 1.00 . A A . 105 PRO HA 1 1
14 35838 1 1 105 PRO HB2 H -14.153 -8.866 -11.051 1.00 . A A . 105 PRO HB2 1 1
14 35839 1 1 105 PRO HB3 H -14.835 -8.389 -9.479 1.00 . A A . 105 PRO HB3 1 1
14 35840 1 1 105 PRO HD2 H -13.232 -6.489 -12.474 1.00 . A A . 105 PRO HD2 1 1
14 35841 1 1 105 PRO HD3 H -13.466 -5.060 -11.437 1.00 . A A . 105 PRO HD3 1 1
14 35842 1 1 105 PRO HG2 H -15.390 -6.948 -11.632 1.00 . A A . 105 PRO HG2 1 1
14 35843 1 1 105 PRO HG3 H -15.041 -6.141 -10.084 1.00 . A A . 105 PRO HG3 1 1
14 35844 1 1 105 PRO N N -12.308 -6.623 -10.557 1.00 . A A . 105 PRO N 1 1
14 35845 1 1 105 PRO O O -11.291 -9.261 -11.026 1.00 . A A . 105 PRO O 1 1
14 35846 1 1 106 ASN C C -9.217 -10.664 -8.956 1.00 . A A . 106 ASN C 1 1
14 35847 1 1 106 ASN CA C -10.725 -10.982 -8.739 1.00 . A A . 106 ASN CA 1 1
14 35848 1 1 106 ASN CB C -11.244 -12.079 -9.731 1.00 . A A . 106 ASN CB 1 1
14 35849 1 1 106 ASN CG C -10.586 -13.463 -9.573 1.00 . A A . 106 ASN CG 1 1
14 35850 1 1 106 ASN H H -12.009 -9.461 -7.971 1.00 . A A . 106 ASN H 1 1
14 35851 1 1 106 ASN HA H -10.829 -11.365 -7.729 1.00 . A A . 106 ASN HA 1 1
14 35852 1 1 106 ASN HB2 H -12.311 -12.205 -9.581 1.00 . A A . 106 ASN HB2 1 1
14 35853 1 1 106 ASN HB3 H -11.080 -11.736 -10.747 1.00 . A A . 106 ASN HB3 1 1
14 35854 1 1 106 ASN HD21 H -10.961 -13.901 -11.478 1.00 . A A . 106 ASN HD21 1 1
14 35855 1 1 106 ASN HD22 H -10.172 -15.138 -10.562 1.00 . A A . 106 ASN HD22 1 1
14 35856 1 1 106 ASN N N -11.579 -9.757 -8.805 1.00 . A A . 106 ASN N 1 1
14 35857 1 1 106 ASN ND2 N -10.563 -14.243 -10.647 1.00 . A A . 106 ASN ND2 1 1
14 35858 1 1 106 ASN O O -8.386 -11.572 -9.092 1.00 . A A . 106 ASN O 1 1
14 35859 1 1 106 ASN OD1 O -10.128 -13.836 -8.490 1.00 . A A . 106 ASN OD1 1 1
14 35860 1 1 107 THR C C -6.924 -8.277 -7.815 1.00 . A A . 107 THR C 1 1
14 35861 1 1 107 THR CA C -7.448 -8.937 -9.117 1.00 . A A . 107 THR CA 1 1
14 35862 1 1 107 THR CB C -7.309 -7.963 -10.338 1.00 . A A . 107 THR CB 1 1
14 35863 1 1 107 THR CG2 C -5.859 -7.884 -10.863 1.00 . A A . 107 THR CG2 1 1
14 35864 1 1 107 THR H H -9.533 -8.679 -8.858 1.00 . A A . 107 THR H 1 1
14 35865 1 1 107 THR HA H -6.839 -9.817 -9.314 1.00 . A A . 107 THR HA 1 1
14 35866 1 1 107 THR HB H -7.624 -6.970 -10.037 1.00 . A A . 107 THR HB 1 1
14 35867 1 1 107 THR HG1 H -8.568 -9.236 -11.192 1.00 . A A . 107 THR HG1 1 1
14 35868 1 1 107 THR HG21 H -5.202 -7.542 -10.072 1.00 . A A . 107 THR HG21 1 1
14 35869 1 1 107 THR HG22 H -5.812 -7.188 -11.691 1.00 . A A . 107 THR HG22 1 1
14 35870 1 1 107 THR HG23 H -5.536 -8.860 -11.200 1.00 . A A . 107 THR HG23 1 1
14 35871 1 1 107 THR N N -8.850 -9.367 -8.958 1.00 . A A . 107 THR N 1 1
14 35872 1 1 107 THR O O -5.767 -7.867 -7.735 1.00 . A A . 107 THR O 1 1
14 35873 1 1 107 THR OG1 O -8.159 -8.393 -11.418 1.00 . A A . 107 THR OG1 1 1
14 35874 1 1 108 ASN C C -6.469 -8.427 -4.693 1.00 . A A . 108 ASN C 1 1
14 35875 1 1 108 ASN CA C -7.480 -7.575 -5.485 1.00 . A A . 108 ASN CA 1 1
14 35876 1 1 108 ASN CB C -8.793 -7.395 -4.684 1.00 . A A . 108 ASN CB 1 1
14 35877 1 1 108 ASN CG C -8.642 -6.634 -3.354 1.00 . A A . 108 ASN CG 1 1
14 35878 1 1 108 ASN H H -8.673 -8.616 -6.900 1.00 . A A . 108 ASN H 1 1
14 35879 1 1 108 ASN HA H -7.045 -6.599 -5.684 1.00 . A A . 108 ASN HA 1 1
14 35880 1 1 108 ASN HB2 H -9.496 -6.842 -5.294 1.00 . A A . 108 ASN HB2 1 1
14 35881 1 1 108 ASN HB3 H -9.216 -8.373 -4.476 1.00 . A A . 108 ASN HB3 1 1
14 35882 1 1 108 ASN HD21 H -10.110 -7.691 -2.543 1.00 . A A . 108 ASN HD21 1 1
14 35883 1 1 108 ASN HD22 H -9.391 -6.498 -1.527 1.00 . A A . 108 ASN HD22 1 1
14 35884 1 1 108 ASN N N -7.793 -8.208 -6.787 1.00 . A A . 108 ASN N 1 1
14 35885 1 1 108 ASN ND2 N -9.462 -6.978 -2.373 1.00 . A A . 108 ASN ND2 1 1
14 35886 1 1 108 ASN O O -6.357 -9.629 -4.912 1.00 . A A . 108 ASN O 1 1
14 35887 1 1 108 ASN OD1 O -7.801 -5.745 -3.212 1.00 . A A . 108 ASN OD1 1 1
14 35888 1 1 109 GLY C C -3.357 -8.545 -3.565 1.00 . A A . 109 GLY C 1 1
14 35889 1 1 109 GLY CA C -4.742 -8.483 -2.947 1.00 . A A . 109 GLY CA 1 1
14 35890 1 1 109 GLY H H -5.844 -6.821 -3.682 1.00 . A A . 109 GLY H 1 1
14 35891 1 1 109 GLY HA2 H -4.673 -7.960 -2.004 1.00 . A A . 109 GLY HA2 1 1
14 35892 1 1 109 GLY HA3 H -5.080 -9.497 -2.749 1.00 . A A . 109 GLY HA3 1 1
14 35893 1 1 109 GLY N N -5.727 -7.788 -3.784 1.00 . A A . 109 GLY N 1 1
14 35894 1 1 109 GLY O O -2.437 -9.132 -2.980 1.00 . A A . 109 GLY O 1 1
14 35895 1 1 110 SER C C -1.461 -6.363 -5.218 1.00 . A A . 110 SER C 1 1
14 35896 1 1 110 SER CA C -1.946 -7.797 -5.445 1.00 . A A . 110 SER CA 1 1
14 35897 1 1 110 SER CB C -2.149 -8.084 -6.946 1.00 . A A . 110 SER CB 1 1
14 35898 1 1 110 SER H H -4.023 -7.598 -5.194 1.00 . A A . 110 SER H 1 1
14 35899 1 1 110 SER HA H -1.229 -8.504 -5.034 1.00 . A A . 110 SER HA 1 1
14 35900 1 1 110 SER HB2 H -1.204 -7.967 -7.458 1.00 . A A . 110 SER HB2 1 1
14 35901 1 1 110 SER HB3 H -2.491 -9.103 -7.071 1.00 . A A . 110 SER HB3 1 1
14 35902 1 1 110 SER HG H -3.587 -6.739 -6.879 1.00 . A A . 110 SER HG 1 1
14 35903 1 1 110 SER N N -3.223 -7.955 -4.759 1.00 . A A . 110 SER N 1 1
14 35904 1 1 110 SER O O -2.174 -5.429 -5.579 1.00 . A A . 110 SER O 1 1
14 35905 1 1 110 SER OG O -3.093 -7.211 -7.558 1.00 . A A . 110 SER OG 1 1
14 35906 1 1 111 GLN C C -0.626 -4.142 -3.173 1.00 . A A . 111 GLN C 1 1
14 35907 1 1 111 GLN CA C 0.281 -4.857 -4.217 1.00 . A A . 111 GLN CA 1 1
14 35908 1 1 111 GLN CB C 0.491 -3.931 -5.464 1.00 . A A . 111 GLN CB 1 1
14 35909 1 1 111 GLN CD C 1.579 -3.582 -7.747 1.00 . A A . 111 GLN CD 1 1
14 35910 1 1 111 GLN CG C 1.507 -4.442 -6.492 1.00 . A A . 111 GLN CG 1 1
14 35911 1 1 111 GLN H H 0.260 -6.989 -4.384 1.00 . A A . 111 GLN H 1 1
14 35912 1 1 111 GLN HA H 1.243 -5.041 -3.755 1.00 . A A . 111 GLN HA 1 1
14 35913 1 1 111 GLN HB2 H -0.463 -3.814 -5.967 1.00 . A A . 111 GLN HB2 1 1
14 35914 1 1 111 GLN HB3 H 0.819 -2.950 -5.125 1.00 . A A . 111 GLN HB3 1 1
14 35915 1 1 111 GLN HE21 H 0.220 -4.713 -8.649 1.00 . A A . 111 GLN HE21 1 1
14 35916 1 1 111 GLN HE22 H 0.834 -3.382 -9.573 1.00 . A A . 111 GLN HE22 1 1
14 35917 1 1 111 GLN HG2 H 2.491 -4.459 -6.033 1.00 . A A . 111 GLN HG2 1 1
14 35918 1 1 111 GLN HG3 H 1.244 -5.457 -6.775 1.00 . A A . 111 GLN HG3 1 1
14 35919 1 1 111 GLN N N -0.265 -6.191 -4.603 1.00 . A A . 111 GLN N 1 1
14 35920 1 1 111 GLN NE2 N 0.798 -3.925 -8.755 1.00 . A A . 111 GLN NE2 1 1
14 35921 1 1 111 GLN O O -1.691 -4.643 -2.790 1.00 . A A . 111 GLN O 1 1
14 35922 1 1 111 GLN OE1 O 2.327 -2.604 -7.811 1.00 . A A . 111 GLN OE1 1 1
14 35923 1 1 112 PHE C C -0.570 -0.629 -2.180 1.00 . A A . 112 PHE C 1 1
14 35924 1 1 112 PHE CA C -0.954 -2.071 -1.841 1.00 . A A . 112 PHE CA 1 1
14 35925 1 1 112 PHE CB C -0.707 -2.393 -0.329 1.00 . A A . 112 PHE CB 1 1
14 35926 1 1 112 PHE CD1 C 1.730 -3.159 -0.131 1.00 . A A . 112 PHE CD1 1 1
14 35927 1 1 112 PHE CD2 C 1.120 -1.076 0.899 1.00 . A A . 112 PHE CD2 1 1
14 35928 1 1 112 PHE CE1 C 3.035 -2.986 0.302 1.00 . A A . 112 PHE CE1 1 1
14 35929 1 1 112 PHE CE2 C 2.425 -0.909 1.328 1.00 . A A . 112 PHE CE2 1 1
14 35930 1 1 112 PHE CG C 0.744 -2.207 0.159 1.00 . A A . 112 PHE CG 1 1
14 35931 1 1 112 PHE CZ C 3.380 -1.862 1.030 1.00 . A A . 112 PHE CZ 1 1
14 35932 1 1 112 PHE H H 0.723 -2.680 -2.972 1.00 . A A . 112 PHE H 1 1
14 35933 1 1 112 PHE HA H -2.016 -2.209 -2.067 1.00 . A A . 112 PHE HA 1 1
14 35934 1 1 112 PHE HB2 H -1.351 -1.762 0.277 1.00 . A A . 112 PHE HB2 1 1
14 35935 1 1 112 PHE HB3 H -0.987 -3.426 -0.149 1.00 . A A . 112 PHE HB3 1 1
14 35936 1 1 112 PHE HD1 H 1.465 -4.041 -0.703 1.00 . A A . 112 PHE HD1 1 1
14 35937 1 1 112 PHE HD2 H 0.375 -0.323 1.136 1.00 . A A . 112 PHE HD2 1 1
14 35938 1 1 112 PHE HE1 H 3.785 -3.732 0.070 1.00 . A A . 112 PHE HE1 1 1
14 35939 1 1 112 PHE HE2 H 2.697 -0.029 1.897 1.00 . A A . 112 PHE HE2 1 1
14 35940 1 1 112 PHE HZ H 4.399 -1.729 1.367 1.00 . A A . 112 PHE HZ 1 1
14 35941 1 1 112 PHE N N -0.177 -2.966 -2.713 1.00 . A A . 112 PHE N 1 1
14 35942 1 1 112 PHE O O 0.616 -0.322 -2.333 1.00 . A A . 112 PHE O 1 1
14 35943 1 1 113 PHE C C -1.781 2.539 -1.448 1.00 . A A . 113 PHE C 1 1
14 35944 1 1 113 PHE CA C -1.335 1.666 -2.622 1.00 . A A . 113 PHE CA 1 1
14 35945 1 1 113 PHE CB C -2.020 2.097 -3.944 1.00 . A A . 113 PHE CB 1 1
14 35946 1 1 113 PHE CD1 C -4.440 2.803 -3.639 1.00 . A A . 113 PHE CD1 1 1
14 35947 1 1 113 PHE CD2 C -4.016 0.683 -4.631 1.00 . A A . 113 PHE CD2 1 1
14 35948 1 1 113 PHE CE1 C -5.788 2.602 -3.772 1.00 . A A . 113 PHE CE1 1 1
14 35949 1 1 113 PHE CE2 C -5.375 0.482 -4.767 1.00 . A A . 113 PHE CE2 1 1
14 35950 1 1 113 PHE CG C -3.525 1.852 -4.065 1.00 . A A . 113 PHE CG 1 1
14 35951 1 1 113 PHE CZ C -6.259 1.444 -4.336 1.00 . A A . 113 PHE CZ 1 1
14 35952 1 1 113 PHE H H -2.484 -0.064 -2.250 1.00 . A A . 113 PHE H 1 1
14 35953 1 1 113 PHE HA H -0.256 1.808 -2.747 1.00 . A A . 113 PHE HA 1 1
14 35954 1 1 113 PHE HB2 H -1.849 3.155 -4.096 1.00 . A A . 113 PHE HB2 1 1
14 35955 1 1 113 PHE HB3 H -1.533 1.570 -4.763 1.00 . A A . 113 PHE HB3 1 1
14 35956 1 1 113 PHE HD1 H -4.082 3.723 -3.190 1.00 . A A . 113 PHE HD1 1 1
14 35957 1 1 113 PHE HD2 H -3.321 -0.077 -4.971 1.00 . A A . 113 PHE HD2 1 1
14 35958 1 1 113 PHE HE1 H -6.482 3.359 -3.433 1.00 . A A . 113 PHE HE1 1 1
14 35959 1 1 113 PHE HE2 H -5.743 -0.432 -5.210 1.00 . A A . 113 PHE HE2 1 1
14 35960 1 1 113 PHE HZ H -7.322 1.288 -4.445 1.00 . A A . 113 PHE HZ 1 1
14 35961 1 1 113 PHE N N -1.565 0.250 -2.332 1.00 . A A . 113 PHE N 1 1
14 35962 1 1 113 PHE O O -2.862 2.342 -0.875 1.00 . A A . 113 PHE O 1 1
14 35963 1 1 114 ILE C C -1.592 5.794 -0.736 1.00 . A A . 114 ILE C 1 1
14 35964 1 1 114 ILE CA C -1.160 4.486 -0.056 1.00 . A A . 114 ILE CA 1 1
14 35965 1 1 114 ILE CB C 0.136 4.756 0.805 1.00 . A A . 114 ILE CB 1 1
14 35966 1 1 114 ILE CD1 C 2.159 3.591 1.952 1.00 . A A . 114 ILE CD1 1 1
14 35967 1 1 114 ILE CG1 C 0.828 3.420 1.231 1.00 . A A . 114 ILE CG1 1 1
14 35968 1 1 114 ILE CG2 C -0.207 5.634 2.030 1.00 . A A . 114 ILE CG2 1 1
14 35969 1 1 114 ILE H H -0.064 3.533 -1.572 1.00 . A A . 114 ILE H 1 1
14 35970 1 1 114 ILE HA H -1.952 4.131 0.602 1.00 . A A . 114 ILE HA 1 1
14 35971 1 1 114 ILE HB H 0.836 5.320 0.188 1.00 . A A . 114 ILE HB 1 1
14 35972 1 1 114 ILE HD11 H 2.567 2.618 2.182 1.00 . A A . 114 ILE HD11 1 1
14 35973 1 1 114 ILE HD12 H 2.012 4.143 2.873 1.00 . A A . 114 ILE HD12 1 1
14 35974 1 1 114 ILE HD13 H 2.849 4.127 1.317 1.00 . A A . 114 ILE HD13 1 1
14 35975 1 1 114 ILE HG12 H 0.170 2.870 1.889 1.00 . A A . 114 ILE HG12 1 1
14 35976 1 1 114 ILE HG13 H 1.014 2.822 0.348 1.00 . A A . 114 ILE HG13 1 1
14 35977 1 1 114 ILE HG21 H -0.633 6.573 1.700 1.00 . A A . 114 ILE HG21 1 1
14 35978 1 1 114 ILE HG22 H 0.691 5.835 2.603 1.00 . A A . 114 ILE HG22 1 1
14 35979 1 1 114 ILE HG23 H -0.922 5.119 2.659 1.00 . A A . 114 ILE HG23 1 1
14 35980 1 1 114 ILE N N -0.913 3.495 -1.098 1.00 . A A . 114 ILE N 1 1
14 35981 1 1 114 ILE O O -0.748 6.517 -1.284 1.00 . A A . 114 ILE O 1 1
14 35982 1 1 115 CYS C C -3.007 8.463 -0.326 1.00 . A A . 115 CYS C 1 1
14 35983 1 1 115 CYS CA C -3.471 7.319 -1.238 1.00 . A A . 115 CYS CA 1 1
14 35984 1 1 115 CYS CB C -5.021 7.229 -1.258 1.00 . A A . 115 CYS CB 1 1
14 35985 1 1 115 CYS H H -3.511 5.389 -0.391 1.00 . A A . 115 CYS H 1 1
14 35986 1 1 115 CYS HA H -3.110 7.481 -2.252 1.00 . A A . 115 CYS HA 1 1
14 35987 1 1 115 CYS HB2 H -5.400 7.219 -0.244 1.00 . A A . 115 CYS HB2 1 1
14 35988 1 1 115 CYS HB3 H -5.429 8.089 -1.780 1.00 . A A . 115 CYS HB3 1 1
14 35989 1 1 115 CYS HG H -4.638 4.904 -2.190 1.00 . A A . 115 CYS HG 1 1
14 35990 1 1 115 CYS N N -2.905 6.062 -0.737 1.00 . A A . 115 CYS N 1 1
14 35991 1 1 115 CYS O O -3.510 8.604 0.780 1.00 . A A . 115 CYS O 1 1
14 35992 1 1 115 CYS SG S -5.649 5.751 -2.075 1.00 . A A . 115 CYS SG 1 1
14 35993 1 1 116 THR C C -2.428 11.516 0.134 1.00 . A A . 116 THR C 1 1
14 35994 1 1 116 THR CA C -1.427 10.360 -0.033 1.00 . A A . 116 THR CA 1 1
14 35995 1 1 116 THR CB C -0.150 10.861 -0.771 1.00 . A A . 116 THR CB 1 1
14 35996 1 1 116 THR CG2 C 0.989 9.826 -0.767 1.00 . A A . 116 THR CG2 1 1
14 35997 1 1 116 THR H H -1.705 9.088 -1.710 1.00 . A A . 116 THR H 1 1
14 35998 1 1 116 THR HA H -1.141 9.993 0.951 1.00 . A A . 116 THR HA 1 1
14 35999 1 1 116 THR HB H 0.206 11.778 -0.301 1.00 . A A . 116 THR HB 1 1
14 36000 1 1 116 THR HG1 H -0.301 12.066 -2.315 1.00 . A A . 116 THR HG1 1 1
14 36001 1 1 116 THR HG21 H 1.301 9.628 0.250 1.00 . A A . 116 THR HG21 1 1
14 36002 1 1 116 THR HG22 H 1.834 10.213 -1.325 1.00 . A A . 116 THR HG22 1 1
14 36003 1 1 116 THR HG23 H 0.652 8.904 -1.226 1.00 . A A . 116 THR HG23 1 1
14 36004 1 1 116 THR N N -2.034 9.250 -0.801 1.00 . A A . 116 THR N 1 1
14 36005 1 1 116 THR O O -2.382 12.267 1.110 1.00 . A A . 116 THR O 1 1
14 36006 1 1 116 THR OG1 O -0.506 11.146 -2.122 1.00 . A A . 116 THR OG1 1 1
14 36007 1 1 117 ALA C C -5.773 11.720 -0.894 1.00 . A A . 117 ALA C 1 1
14 36008 1 1 117 ALA CA C -4.480 12.539 -0.794 1.00 . A A . 117 ALA CA 1 1
14 36009 1 1 117 ALA CB C -4.389 13.574 -1.924 1.00 . A A . 117 ALA CB 1 1
14 36010 1 1 117 ALA H H -3.215 11.072 -1.640 1.00 . A A . 117 ALA H 1 1
14 36011 1 1 117 ALA HA H -4.474 13.069 0.157 1.00 . A A . 117 ALA HA 1 1
14 36012 1 1 117 ALA HB1 H -5.239 14.243 -1.874 1.00 . A A . 117 ALA HB1 1 1
14 36013 1 1 117 ALA HB2 H -4.382 13.072 -2.883 1.00 . A A . 117 ALA HB2 1 1
14 36014 1 1 117 ALA HB3 H -3.476 14.149 -1.816 1.00 . A A . 117 ALA HB3 1 1
14 36015 1 1 117 ALA N N -3.328 11.633 -0.843 1.00 . A A . 117 ALA N 1 1
14 36016 1 1 117 ALA O O -5.736 10.519 -1.211 1.00 . A A . 117 ALA O 1 1
14 36017 1 1 118 LYS C C -8.638 11.535 -2.183 1.00 . A A . 118 LYS C 1 1
14 36018 1 1 118 LYS CA C -8.245 11.748 -0.708 1.00 . A A . 118 LYS CA 1 1
14 36019 1 1 118 LYS CB C -9.321 12.572 0.062 1.00 . A A . 118 LYS CB 1 1
14 36020 1 1 118 LYS CD C -10.566 14.800 0.376 1.00 . A A . 118 LYS CD 1 1
14 36021 1 1 118 LYS CE C -11.941 14.222 0.002 1.00 . A A . 118 LYS CE 1 1
14 36022 1 1 118 LYS CG C -9.404 14.069 -0.321 1.00 . A A . 118 LYS CG 1 1
14 36023 1 1 118 LYS H H -6.861 13.316 -0.348 1.00 . A A . 118 LYS H 1 1
14 36024 1 1 118 LYS HA H -8.170 10.770 -0.233 1.00 . A A . 118 LYS HA 1 1
14 36025 1 1 118 LYS HB2 H -10.294 12.122 -0.115 1.00 . A A . 118 LYS HB2 1 1
14 36026 1 1 118 LYS HB3 H -9.110 12.507 1.126 1.00 . A A . 118 LYS HB3 1 1
14 36027 1 1 118 LYS HD2 H -10.437 14.722 1.451 1.00 . A A . 118 LYS HD2 1 1
14 36028 1 1 118 LYS HD3 H -10.539 15.847 0.092 1.00 . A A . 118 LYS HD3 1 1
14 36029 1 1 118 LYS HE2 H -12.001 13.193 0.335 1.00 . A A . 118 LYS HE2 1 1
14 36030 1 1 118 LYS HE3 H -12.711 14.797 0.500 1.00 . A A . 118 LYS HE3 1 1
14 36031 1 1 118 LYS HG2 H -8.474 14.551 -0.043 1.00 . A A . 118 LYS HG2 1 1
14 36032 1 1 118 LYS HG3 H -9.534 14.148 -1.394 1.00 . A A . 118 LYS HG3 1 1
14 36033 1 1 118 LYS HZ1 H -13.129 13.853 -1.670 1.00 . A A . 118 LYS HZ1 1 1
14 36034 1 1 118 LYS HZ2 H -11.472 13.709 -1.969 1.00 . A A . 118 LYS HZ2 1 1
14 36035 1 1 118 LYS HZ3 H -12.172 15.241 -1.814 1.00 . A A . 118 LYS HZ3 1 1
14 36036 1 1 118 LYS N N -6.917 12.376 -0.619 1.00 . A A . 118 LYS N 1 1
14 36037 1 1 118 LYS NZ N -12.194 14.258 -1.463 1.00 . A A . 118 LYS NZ 1 1
14 36038 1 1 118 LYS O O -9.220 12.420 -2.839 1.00 . A A . 118 LYS O 1 1
14 36039 1 1 119 THR C C -10.106 9.646 -4.138 1.00 . A A . 119 THR C 1 1
14 36040 1 1 119 THR CA C -8.600 9.971 -4.076 1.00 . A A . 119 THR CA 1 1
14 36041 1 1 119 THR CB C -7.706 8.771 -4.524 1.00 . A A . 119 THR CB 1 1
14 36042 1 1 119 THR CG2 C -6.233 9.192 -4.695 1.00 . A A . 119 THR CG2 1 1
14 36043 1 1 119 THR H H -7.723 9.755 -2.170 1.00 . A A . 119 THR H 1 1
14 36044 1 1 119 THR HA H -8.396 10.811 -4.743 1.00 . A A . 119 THR HA 1 1
14 36045 1 1 119 THR HB H -8.071 8.397 -5.478 1.00 . A A . 119 THR HB 1 1
14 36046 1 1 119 THR HG1 H -6.900 7.448 -3.291 1.00 . A A . 119 THR HG1 1 1
14 36047 1 1 119 THR HG21 H -6.158 9.972 -5.445 1.00 . A A . 119 THR HG21 1 1
14 36048 1 1 119 THR HG22 H -5.644 8.341 -5.011 1.00 . A A . 119 THR HG22 1 1
14 36049 1 1 119 THR HG23 H -5.847 9.564 -3.755 1.00 . A A . 119 THR HG23 1 1
14 36050 1 1 119 THR N N -8.257 10.370 -2.717 1.00 . A A . 119 THR N 1 1
14 36051 1 1 119 THR O O -10.540 8.520 -3.901 1.00 . A A . 119 THR O 1 1
14 36052 1 1 119 THR OG1 O -7.785 7.712 -3.552 1.00 . A A . 119 THR OG1 1 1
14 36053 1 1 120 GLU C C -12.974 9.920 -5.562 1.00 . A A . 120 GLU C 1 1
14 36054 1 1 120 GLU CA C -12.365 10.664 -4.360 1.00 . A A . 120 GLU CA 1 1
14 36055 1 1 120 GLU CB C -12.910 12.114 -4.235 1.00 . A A . 120 GLU CB 1 1
14 36056 1 1 120 GLU CD C -12.831 14.556 -5.005 1.00 . A A . 120 GLU CD 1 1
14 36057 1 1 120 GLU CG C -12.391 13.112 -5.290 1.00 . A A . 120 GLU CG 1 1
14 36058 1 1 120 GLU H H -10.457 11.533 -4.681 1.00 . A A . 120 GLU H 1 1
14 36059 1 1 120 GLU HA H -12.639 10.120 -3.458 1.00 . A A . 120 GLU HA 1 1
14 36060 1 1 120 GLU HB2 H -13.992 12.082 -4.303 1.00 . A A . 120 GLU HB2 1 1
14 36061 1 1 120 GLU HB3 H -12.645 12.492 -3.249 1.00 . A A . 120 GLU HB3 1 1
14 36062 1 1 120 GLU HG2 H -11.303 13.071 -5.308 1.00 . A A . 120 GLU HG2 1 1
14 36063 1 1 120 GLU HG3 H -12.763 12.810 -6.266 1.00 . A A . 120 GLU HG3 1 1
14 36064 1 1 120 GLU N N -10.892 10.695 -4.425 1.00 . A A . 120 GLU N 1 1
14 36065 1 1 120 GLU O O -14.103 9.419 -5.487 1.00 . A A . 120 GLU O 1 1
14 36066 1 1 120 GLU OE1 O -12.158 15.244 -4.199 1.00 . A A . 120 GLU OE1 1 1
14 36067 1 1 120 GLU OE2 O -13.864 15.000 -5.554 1.00 . A A . 120 GLU OE2 1 1
14 36068 1 1 121 TRP C C -12.292 7.503 -7.563 1.00 . A A . 121 TRP C 1 1
14 36069 1 1 121 TRP CA C -12.546 9.007 -7.835 1.00 . A A . 121 TRP CA 1 1
14 36070 1 1 121 TRP CB C -11.783 9.523 -9.095 1.00 . A A . 121 TRP CB 1 1
14 36071 1 1 121 TRP CD1 C -9.362 8.671 -9.431 1.00 . A A . 121 TRP CD1 1 1
14 36072 1 1 121 TRP CD2 C -9.486 10.641 -8.361 1.00 . A A . 121 TRP CD2 1 1
14 36073 1 1 121 TRP CE2 C -8.135 10.277 -8.472 1.00 . A A . 121 TRP CE2 1 1
14 36074 1 1 121 TRP CE3 C -9.804 11.850 -7.722 1.00 . A A . 121 TRP CE3 1 1
14 36075 1 1 121 TRP CG C -10.268 9.585 -8.967 1.00 . A A . 121 TRP CG 1 1
14 36076 1 1 121 TRP CH2 C -7.446 12.251 -7.366 1.00 . A A . 121 TRP CH2 1 1
14 36077 1 1 121 TRP CZ2 C -7.108 11.080 -7.983 1.00 . A A . 121 TRP CZ2 1 1
14 36078 1 1 121 TRP CZ3 C -8.783 12.642 -7.237 1.00 . A A . 121 TRP CZ3 1 1
14 36079 1 1 121 TRP H H -11.352 10.306 -6.660 1.00 . A A . 121 TRP H 1 1
14 36080 1 1 121 TRP HA H -13.613 9.132 -8.009 1.00 . A A . 121 TRP HA 1 1
14 36081 1 1 121 TRP HB2 H -12.018 8.884 -9.939 1.00 . A A . 121 TRP HB2 1 1
14 36082 1 1 121 TRP HB3 H -12.133 10.525 -9.328 1.00 . A A . 121 TRP HB3 1 1
14 36083 1 1 121 TRP HD1 H -9.630 7.751 -9.936 1.00 . A A . 121 TRP HD1 1 1
14 36084 1 1 121 TRP HE1 H -7.266 8.566 -9.333 1.00 . A A . 121 TRP HE1 1 1
14 36085 1 1 121 TRP HE3 H -10.832 12.165 -7.612 1.00 . A A . 121 TRP HE3 1 1
14 36086 1 1 121 TRP HH2 H -6.672 12.899 -6.972 1.00 . A A . 121 TRP HH2 1 1
14 36087 1 1 121 TRP HZ2 H -6.072 10.793 -8.077 1.00 . A A . 121 TRP HZ2 1 1
14 36088 1 1 121 TRP HZ3 H -9.013 13.578 -6.744 1.00 . A A . 121 TRP HZ3 1 1
14 36089 1 1 121 TRP N N -12.196 9.821 -6.653 1.00 . A A . 121 TRP N 1 1
14 36090 1 1 121 TRP NE1 N -8.084 9.067 -9.118 1.00 . A A . 121 TRP NE1 1 1
14 36091 1 1 121 TRP O O -12.520 6.653 -8.428 1.00 . A A . 121 TRP O 1 1
14 36092 1 1 122 LEU C C -12.811 5.483 -4.859 1.00 . A A . 122 LEU C 1 1
14 36093 1 1 122 LEU CA C -11.678 5.807 -5.853 1.00 . A A . 122 LEU CA 1 1
14 36094 1 1 122 LEU CB C -10.286 5.574 -5.194 1.00 . A A . 122 LEU CB 1 1
14 36095 1 1 122 LEU CD1 C -8.843 6.252 -7.218 1.00 . A A . 122 LEU CD1 1 1
14 36096 1 1 122 LEU CD2 C -7.832 4.927 -5.324 1.00 . A A . 122 LEU CD2 1 1
14 36097 1 1 122 LEU CG C -9.101 5.196 -6.138 1.00 . A A . 122 LEU CG 1 1
14 36098 1 1 122 LEU H H -11.497 7.914 -5.772 1.00 . A A . 122 LEU H 1 1
14 36099 1 1 122 LEU HA H -11.777 5.134 -6.701 1.00 . A A . 122 LEU HA 1 1
14 36100 1 1 122 LEU HB2 H -10.011 6.476 -4.655 1.00 . A A . 122 LEU HB2 1 1
14 36101 1 1 122 LEU HB3 H -10.383 4.775 -4.463 1.00 . A A . 122 LEU HB3 1 1
14 36102 1 1 122 LEU HD11 H -9.725 6.363 -7.834 1.00 . A A . 122 LEU HD11 1 1
14 36103 1 1 122 LEU HD12 H -8.015 5.943 -7.844 1.00 . A A . 122 LEU HD12 1 1
14 36104 1 1 122 LEU HD13 H -8.608 7.202 -6.756 1.00 . A A . 122 LEU HD13 1 1
14 36105 1 1 122 LEU HD21 H -8.003 4.107 -4.640 1.00 . A A . 122 LEU HD21 1 1
14 36106 1 1 122 LEU HD22 H -7.560 5.812 -4.763 1.00 . A A . 122 LEU HD22 1 1
14 36107 1 1 122 LEU HD23 H -7.024 4.668 -5.990 1.00 . A A . 122 LEU HD23 1 1
14 36108 1 1 122 LEU HG H -9.353 4.275 -6.650 1.00 . A A . 122 LEU HG 1 1
14 36109 1 1 122 LEU N N -11.797 7.188 -6.353 1.00 . A A . 122 LEU N 1 1
14 36110 1 1 122 LEU O O -12.790 4.420 -4.222 1.00 . A A . 122 LEU O 1 1
14 36111 1 1 123 ASP C C -16.027 5.393 -4.734 1.00 . A A . 123 ASP C 1 1
14 36112 1 1 123 ASP CA C -14.984 6.127 -3.889 1.00 . A A . 123 ASP CA 1 1
14 36113 1 1 123 ASP CB C -15.553 7.435 -3.293 1.00 . A A . 123 ASP CB 1 1
14 36114 1 1 123 ASP CG C -14.691 8.049 -2.173 1.00 . A A . 123 ASP CG 1 1
14 36115 1 1 123 ASP H H -13.702 7.265 -5.152 1.00 . A A . 123 ASP H 1 1
14 36116 1 1 123 ASP HA H -14.686 5.477 -3.068 1.00 . A A . 123 ASP HA 1 1
14 36117 1 1 123 ASP HB2 H -15.644 8.165 -4.088 1.00 . A A . 123 ASP HB2 1 1
14 36118 1 1 123 ASP HB3 H -16.538 7.239 -2.887 1.00 . A A . 123 ASP HB3 1 1
14 36119 1 1 123 ASP N N -13.785 6.393 -4.705 1.00 . A A . 123 ASP N 1 1
14 36120 1 1 123 ASP O O -16.378 5.847 -5.830 1.00 . A A . 123 ASP O 1 1
14 36121 1 1 123 ASP OD1 O -13.891 7.324 -1.544 1.00 . A A . 123 ASP OD1 1 1
14 36122 1 1 123 ASP OD2 O -14.858 9.249 -1.884 1.00 . A A . 123 ASP OD2 1 1
14 36123 1 1 124 GLY C C -16.486 2.190 -5.577 1.00 . A A . 124 GLY C 1 1
14 36124 1 1 124 GLY CA C -17.338 3.313 -4.982 1.00 . A A . 124 GLY CA 1 1
14 36125 1 1 124 GLY H H -16.333 4.060 -3.268 1.00 . A A . 124 GLY H 1 1
14 36126 1 1 124 GLY HA2 H -18.079 2.881 -4.325 1.00 . A A . 124 GLY HA2 1 1
14 36127 1 1 124 GLY HA3 H -17.851 3.829 -5.790 1.00 . A A . 124 GLY HA3 1 1
14 36128 1 1 124 GLY N N -16.524 4.260 -4.207 1.00 . A A . 124 GLY N 1 1
14 36129 1 1 124 GLY O O -16.971 1.386 -6.380 1.00 . A A . 124 GLY O 1 1
14 36130 1 1 125 LYS C C -13.987 0.151 -4.443 1.00 . A A . 125 LYS C 1 1
14 36131 1 1 125 LYS CA C -14.206 1.152 -5.609 1.00 . A A . 125 LYS CA 1 1
14 36132 1 1 125 LYS CB C -12.908 1.907 -6.055 1.00 . A A . 125 LYS CB 1 1
14 36133 1 1 125 LYS CD C -10.800 1.976 -7.543 1.00 . A A . 125 LYS CD 1 1
14 36134 1 1 125 LYS CE C -11.329 3.106 -8.459 1.00 . A A . 125 LYS CE 1 1
14 36135 1 1 125 LYS CG C -11.937 1.108 -6.958 1.00 . A A . 125 LYS CG 1 1
14 36136 1 1 125 LYS H H -14.899 2.852 -4.549 1.00 . A A . 125 LYS H 1 1
14 36137 1 1 125 LYS HA H -14.607 0.602 -6.460 1.00 . A A . 125 LYS HA 1 1
14 36138 1 1 125 LYS HB2 H -13.207 2.797 -6.602 1.00 . A A . 125 LYS HB2 1 1
14 36139 1 1 125 LYS HB3 H -12.366 2.227 -5.169 1.00 . A A . 125 LYS HB3 1 1
14 36140 1 1 125 LYS HD2 H -10.236 2.418 -6.728 1.00 . A A . 125 LYS HD2 1 1
14 36141 1 1 125 LYS HD3 H -10.140 1.340 -8.125 1.00 . A A . 125 LYS HD3 1 1
14 36142 1 1 125 LYS HE2 H -11.945 3.781 -7.874 1.00 . A A . 125 LYS HE2 1 1
14 36143 1 1 125 LYS HE3 H -10.490 3.657 -8.863 1.00 . A A . 125 LYS HE3 1 1
14 36144 1 1 125 LYS HG2 H -11.496 0.310 -6.373 1.00 . A A . 125 LYS HG2 1 1
14 36145 1 1 125 LYS HG3 H -12.501 0.675 -7.777 1.00 . A A . 125 LYS HG3 1 1
14 36146 1 1 125 LYS HZ1 H -12.521 3.369 -10.154 1.00 . A A . 125 LYS HZ1 1 1
14 36147 1 1 125 LYS HZ2 H -12.946 2.021 -9.219 1.00 . A A . 125 LYS HZ2 1 1
14 36148 1 1 125 LYS HZ3 H -11.569 1.973 -10.197 1.00 . A A . 125 LYS HZ3 1 1
14 36149 1 1 125 LYS N N -15.200 2.158 -5.179 1.00 . A A . 125 LYS N 1 1
14 36150 1 1 125 LYS NZ N -12.149 2.581 -9.584 1.00 . A A . 125 LYS NZ 1 1
14 36151 1 1 125 LYS O O -14.775 0.148 -3.486 1.00 . A A . 125 LYS O 1 1
14 36152 1 1 126 HIS C C -12.302 -1.156 -2.152 1.00 . A A . 126 HIS C 1 1
14 36153 1 1 126 HIS CA C -12.688 -1.748 -3.517 1.00 . A A . 126 HIS CA 1 1
14 36154 1 1 126 HIS CB C -11.570 -2.696 -4.000 1.00 . A A . 126 HIS CB 1 1
14 36155 1 1 126 HIS CD2 C -9.201 -1.804 -3.364 1.00 . A A . 126 HIS CD2 1 1
14 36156 1 1 126 HIS CE1 C -8.664 -0.947 -5.291 1.00 . A A . 126 HIS CE1 1 1
14 36157 1 1 126 HIS CG C -10.235 -2.027 -4.211 1.00 . A A . 126 HIS CG 1 1
14 36158 1 1 126 HIS H H -12.330 -0.623 -5.266 1.00 . A A . 126 HIS H 1 1
14 36159 1 1 126 HIS HA H -13.606 -2.321 -3.404 1.00 . A A . 126 HIS HA 1 1
14 36160 1 1 126 HIS HB2 H -11.438 -3.497 -3.276 1.00 . A A . 126 HIS HB2 1 1
14 36161 1 1 126 HIS HB3 H -11.867 -3.142 -4.943 1.00 . A A . 126 HIS HB3 1 1
14 36162 1 1 126 HIS HD1 H -10.379 -1.510 -6.251 1.00 . A A . 126 HIS HD1 1 1
14 36163 1 1 126 HIS HD2 H -9.148 -2.106 -2.327 1.00 . A A . 126 HIS HD2 1 1
14 36164 1 1 126 HIS HE1 H -8.114 -0.451 -6.075 1.00 . A A . 126 HIS HE1 1 1
14 36165 1 1 126 HIS HE2 H -7.294 -1.115 -3.803 1.00 . A A . 126 HIS HE2 1 1
14 36166 1 1 126 HIS N N -12.939 -0.695 -4.515 1.00 . A A . 126 HIS N 1 1
14 36167 1 1 126 HIS ND1 N -9.858 -1.478 -5.415 1.00 . A A . 126 HIS ND1 1 1
14 36168 1 1 126 HIS NE2 N -8.239 -1.129 -4.059 1.00 . A A . 126 HIS NE2 1 1
14 36169 1 1 126 HIS O O -11.782 -0.030 -2.061 1.00 . A A . 126 HIS O 1 1
14 36170 1 1 127 VAL C C -10.920 -1.302 0.664 1.00 . A A . 127 VAL C 1 1
14 36171 1 1 127 VAL CA C -12.393 -1.596 0.284 1.00 . A A . 127 VAL CA 1 1
14 36172 1 1 127 VAL CB C -12.974 -2.733 1.204 1.00 . A A . 127 VAL CB 1 1
14 36173 1 1 127 VAL CG1 C -12.146 -4.047 1.106 1.00 . A A . 127 VAL CG1 1 1
14 36174 1 1 127 VAL CG2 C -13.136 -2.261 2.664 1.00 . A A . 127 VAL CG2 1 1
14 36175 1 1 127 VAL H H -12.877 -2.863 -1.317 1.00 . A A . 127 VAL H 1 1
14 36176 1 1 127 VAL HA H -12.988 -0.700 0.449 1.00 . A A . 127 VAL HA 1 1
14 36177 1 1 127 VAL HB H -13.972 -2.963 0.831 1.00 . A A . 127 VAL HB 1 1
14 36178 1 1 127 VAL HG11 H -12.604 -4.817 1.715 1.00 . A A . 127 VAL HG11 1 1
14 36179 1 1 127 VAL HG12 H -11.135 -3.873 1.456 1.00 . A A . 127 VAL HG12 1 1
14 36180 1 1 127 VAL HG13 H -12.111 -4.380 0.076 1.00 . A A . 127 VAL HG13 1 1
14 36181 1 1 127 VAL HG21 H -12.168 -2.006 3.076 1.00 . A A . 127 VAL HG21 1 1
14 36182 1 1 127 VAL HG22 H -13.580 -3.047 3.261 1.00 . A A . 127 VAL HG22 1 1
14 36183 1 1 127 VAL HG23 H -13.775 -1.387 2.695 1.00 . A A . 127 VAL HG23 1 1
14 36184 1 1 127 VAL N N -12.558 -1.960 -1.121 1.00 . A A . 127 VAL N 1 1
14 36185 1 1 127 VAL O O -9.973 -1.856 0.081 1.00 . A A . 127 VAL O 1 1
14 36186 1 1 128 VAL C C -9.209 -1.085 3.394 1.00 . A A . 128 VAL C 1 1
14 36187 1 1 128 VAL CA C -9.505 -0.044 2.283 1.00 . A A . 128 VAL CA 1 1
14 36188 1 1 128 VAL CB C -9.641 1.422 2.852 1.00 . A A . 128 VAL CB 1 1
14 36189 1 1 128 VAL CG1 C -8.391 1.906 3.604 1.00 . A A . 128 VAL CG1 1 1
14 36190 1 1 128 VAL CG2 C -10.031 2.396 1.709 1.00 . A A . 128 VAL CG2 1 1
14 36191 1 1 128 VAL H H -11.577 0.083 1.916 1.00 . A A . 128 VAL H 1 1
14 36192 1 1 128 VAL HA H -8.708 -0.063 1.548 1.00 . A A . 128 VAL HA 1 1
14 36193 1 1 128 VAL HB H -10.457 1.421 3.565 1.00 . A A . 128 VAL HB 1 1
14 36194 1 1 128 VAL HG11 H -8.166 1.231 4.420 1.00 . A A . 128 VAL HG11 1 1
14 36195 1 1 128 VAL HG12 H -8.560 2.901 4.003 1.00 . A A . 128 VAL HG12 1 1
14 36196 1 1 128 VAL HG13 H -7.549 1.937 2.925 1.00 . A A . 128 VAL HG13 1 1
14 36197 1 1 128 VAL HG21 H -10.962 2.079 1.253 1.00 . A A . 128 VAL HG21 1 1
14 36198 1 1 128 VAL HG22 H -9.251 2.409 0.956 1.00 . A A . 128 VAL HG22 1 1
14 36199 1 1 128 VAL HG23 H -10.157 3.397 2.105 1.00 . A A . 128 VAL HG23 1 1
14 36200 1 1 128 VAL N N -10.773 -0.389 1.621 1.00 . A A . 128 VAL N 1 1
14 36201 1 1 128 VAL O O -10.132 -1.752 3.863 1.00 . A A . 128 VAL O 1 1
14 36202 1 1 129 PHE C C -6.855 -1.478 6.025 1.00 . A A . 129 PHE C 1 1
14 36203 1 1 129 PHE CA C -7.559 -2.208 4.872 1.00 . A A . 129 PHE CA 1 1
14 36204 1 1 129 PHE CB C -6.680 -3.381 4.348 1.00 . A A . 129 PHE CB 1 1
14 36205 1 1 129 PHE CD1 C -4.195 -2.954 4.734 1.00 . A A . 129 PHE CD1 1 1
14 36206 1 1 129 PHE CD2 C -5.037 -2.706 2.520 1.00 . A A . 129 PHE CD2 1 1
14 36207 1 1 129 PHE CE1 C -2.935 -2.622 4.293 1.00 . A A . 129 PHE CE1 1 1
14 36208 1 1 129 PHE CE2 C -3.769 -2.374 2.080 1.00 . A A . 129 PHE CE2 1 1
14 36209 1 1 129 PHE CG C -5.275 -3.002 3.854 1.00 . A A . 129 PHE CG 1 1
14 36210 1 1 129 PHE CZ C -2.720 -2.334 2.966 1.00 . A A . 129 PHE CZ 1 1
14 36211 1 1 129 PHE H H -7.223 -0.780 3.317 1.00 . A A . 129 PHE H 1 1
14 36212 1 1 129 PHE HA H -8.478 -2.633 5.271 1.00 . A A . 129 PHE HA 1 1
14 36213 1 1 129 PHE HB2 H -6.563 -4.113 5.141 1.00 . A A . 129 PHE HB2 1 1
14 36214 1 1 129 PHE HB3 H -7.204 -3.860 3.527 1.00 . A A . 129 PHE HB3 1 1
14 36215 1 1 129 PHE HD1 H -4.353 -3.181 5.781 1.00 . A A . 129 PHE HD1 1 1
14 36216 1 1 129 PHE HD2 H -5.862 -2.735 1.814 1.00 . A A . 129 PHE HD2 1 1
14 36217 1 1 129 PHE HE1 H -2.111 -2.593 4.995 1.00 . A A . 129 PHE HE1 1 1
14 36218 1 1 129 PHE HE2 H -3.601 -2.149 1.036 1.00 . A A . 129 PHE HE2 1 1
14 36219 1 1 129 PHE HZ H -1.727 -2.073 2.623 1.00 . A A . 129 PHE HZ 1 1
14 36220 1 1 129 PHE N N -7.929 -1.273 3.777 1.00 . A A . 129 PHE N 1 1
14 36221 1 1 129 PHE O O -6.871 -1.956 7.163 1.00 . A A . 129 PHE O 1 1
14 36222 1 1 130 GLY C C -5.266 1.872 6.333 1.00 . A A . 130 GLY C 1 1
14 36223 1 1 130 GLY CA C -5.437 0.410 6.702 1.00 . A A . 130 GLY CA 1 1
14 36224 1 1 130 GLY H H -6.331 0.043 4.818 1.00 . A A . 130 GLY H 1 1
14 36225 1 1 130 GLY HA2 H -5.920 0.352 7.674 1.00 . A A . 130 GLY HA2 1 1
14 36226 1 1 130 GLY HA3 H -4.458 -0.050 6.774 1.00 . A A . 130 GLY HA3 1 1
14 36227 1 1 130 GLY N N -6.235 -0.325 5.720 1.00 . A A . 130 GLY N 1 1
14 36228 1 1 130 GLY O O -5.729 2.310 5.281 1.00 . A A . 130 GLY O 1 1
14 36229 1 1 131 LYS C C -3.067 4.454 7.786 1.00 . A A . 131 LYS C 1 1
14 36230 1 1 131 LYS CA C -4.342 4.060 7.020 1.00 . A A . 131 LYS CA 1 1
14 36231 1 1 131 LYS CB C -5.553 4.889 7.527 1.00 . A A . 131 LYS CB 1 1
14 36232 1 1 131 LYS CD C -6.515 7.239 8.018 1.00 . A A . 131 LYS CD 1 1
14 36233 1 1 131 LYS CE C -6.323 7.138 9.545 1.00 . A A . 131 LYS CE 1 1
14 36234 1 1 131 LYS CG C -5.465 6.413 7.242 1.00 . A A . 131 LYS CG 1 1
14 36235 1 1 131 LYS H H -4.271 2.197 8.037 1.00 . A A . 131 LYS H 1 1
14 36236 1 1 131 LYS HA H -4.189 4.246 5.959 1.00 . A A . 131 LYS HA 1 1
14 36237 1 1 131 LYS HB2 H -6.454 4.507 7.053 1.00 . A A . 131 LYS HB2 1 1
14 36238 1 1 131 LYS HB3 H -5.645 4.742 8.599 1.00 . A A . 131 LYS HB3 1 1
14 36239 1 1 131 LYS HD2 H -6.426 8.279 7.729 1.00 . A A . 131 LYS HD2 1 1
14 36240 1 1 131 LYS HD3 H -7.509 6.884 7.762 1.00 . A A . 131 LYS HD3 1 1
14 36241 1 1 131 LYS HE2 H -6.499 6.118 9.863 1.00 . A A . 131 LYS HE2 1 1
14 36242 1 1 131 LYS HE3 H -5.303 7.414 9.790 1.00 . A A . 131 LYS HE3 1 1
14 36243 1 1 131 LYS HG2 H -4.476 6.763 7.518 1.00 . A A . 131 LYS HG2 1 1
14 36244 1 1 131 LYS HG3 H -5.606 6.577 6.176 1.00 . A A . 131 LYS HG3 1 1
14 36245 1 1 131 LYS HZ1 H -8.235 7.835 10.026 1.00 . A A . 131 LYS HZ1 1 1
14 36246 1 1 131 LYS HZ2 H -7.039 9.030 10.059 1.00 . A A . 131 LYS HZ2 1 1
14 36247 1 1 131 LYS HZ3 H -7.140 7.899 11.312 1.00 . A A . 131 LYS HZ3 1 1
14 36248 1 1 131 LYS N N -4.600 2.623 7.211 1.00 . A A . 131 LYS N 1 1
14 36249 1 1 131 LYS NZ N -7.249 8.036 10.286 1.00 . A A . 131 LYS NZ 1 1
14 36250 1 1 131 LYS O O -2.782 3.876 8.839 1.00 . A A . 131 LYS O 1 1
14 36251 1 1 132 VAL C C -1.529 6.737 9.179 1.00 . A A . 132 VAL C 1 1
14 36252 1 1 132 VAL CA C -1.110 5.965 7.917 1.00 . A A . 132 VAL CA 1 1
14 36253 1 1 132 VAL CB C -0.273 6.931 6.991 1.00 . A A . 132 VAL CB 1 1
14 36254 1 1 132 VAL CG1 C 1.088 7.265 7.641 1.00 . A A . 132 VAL CG1 1 1
14 36255 1 1 132 VAL CG2 C -0.074 6.355 5.577 1.00 . A A . 132 VAL CG2 1 1
14 36256 1 1 132 VAL H H -2.574 5.810 6.400 1.00 . A A . 132 VAL H 1 1
14 36257 1 1 132 VAL HA H -0.481 5.122 8.197 1.00 . A A . 132 VAL HA 1 1
14 36258 1 1 132 VAL HB H -0.828 7.865 6.890 1.00 . A A . 132 VAL HB 1 1
14 36259 1 1 132 VAL HG11 H 1.655 6.354 7.792 1.00 . A A . 132 VAL HG11 1 1
14 36260 1 1 132 VAL HG12 H 0.931 7.747 8.599 1.00 . A A . 132 VAL HG12 1 1
14 36261 1 1 132 VAL HG13 H 1.649 7.932 6.998 1.00 . A A . 132 VAL HG13 1 1
14 36262 1 1 132 VAL HG21 H 0.458 5.421 5.636 1.00 . A A . 132 VAL HG21 1 1
14 36263 1 1 132 VAL HG22 H 0.495 7.051 4.971 1.00 . A A . 132 VAL HG22 1 1
14 36264 1 1 132 VAL HG23 H -1.036 6.185 5.111 1.00 . A A . 132 VAL HG23 1 1
14 36265 1 1 132 VAL N N -2.309 5.431 7.255 1.00 . A A . 132 VAL N 1 1
14 36266 1 1 132 VAL O O -2.308 7.694 9.089 1.00 . A A . 132 VAL O 1 1
14 36267 1 1 133 LYS C C -0.081 7.863 11.996 1.00 . A A . 133 LYS C 1 1
14 36268 1 1 133 LYS CA C -1.298 6.997 11.621 1.00 . A A . 133 LYS CA 1 1
14 36269 1 1 133 LYS CB C -1.642 5.975 12.743 1.00 . A A . 133 LYS CB 1 1
14 36270 1 1 133 LYS CD C -0.909 3.985 14.204 1.00 . A A . 133 LYS CD 1 1
14 36271 1 1 133 LYS CE C -1.292 4.647 15.540 1.00 . A A . 133 LYS CE 1 1
14 36272 1 1 133 LYS CG C -0.507 4.994 13.110 1.00 . A A . 133 LYS CG 1 1
14 36273 1 1 133 LYS H H -0.468 5.499 10.349 1.00 . A A . 133 LYS H 1 1
14 36274 1 1 133 LYS HA H -2.156 7.654 11.483 1.00 . A A . 133 LYS HA 1 1
14 36275 1 1 133 LYS HB2 H -1.917 6.524 13.640 1.00 . A A . 133 LYS HB2 1 1
14 36276 1 1 133 LYS HB3 H -2.503 5.393 12.425 1.00 . A A . 133 LYS HB3 1 1
14 36277 1 1 133 LYS HD2 H -1.756 3.405 13.853 1.00 . A A . 133 LYS HD2 1 1
14 36278 1 1 133 LYS HD3 H -0.076 3.314 14.377 1.00 . A A . 133 LYS HD3 1 1
14 36279 1 1 133 LYS HE2 H -0.418 5.120 15.966 1.00 . A A . 133 LYS HE2 1 1
14 36280 1 1 133 LYS HE3 H -2.055 5.395 15.361 1.00 . A A . 133 LYS HE3 1 1
14 36281 1 1 133 LYS HG2 H -0.228 4.443 12.216 1.00 . A A . 133 LYS HG2 1 1
14 36282 1 1 133 LYS HG3 H 0.351 5.565 13.452 1.00 . A A . 133 LYS HG3 1 1
14 36283 1 1 133 LYS HZ1 H -2.034 4.109 17.417 1.00 . A A . 133 LYS HZ1 1 1
14 36284 1 1 133 LYS HZ2 H -1.117 2.897 16.671 1.00 . A A . 133 LYS HZ2 1 1
14 36285 1 1 133 LYS HZ3 H -2.691 3.219 16.137 1.00 . A A . 133 LYS HZ3 1 1
14 36286 1 1 133 LYS N N -1.036 6.301 10.345 1.00 . A A . 133 LYS N 1 1
14 36287 1 1 133 LYS NZ N -1.821 3.651 16.509 1.00 . A A . 133 LYS NZ 1 1
14 36288 1 1 133 LYS O O -0.220 8.940 12.591 1.00 . A A . 133 LYS O 1 1
14 36289 1 1 134 GLU C C 3.357 7.737 10.718 1.00 . A A . 134 GLU C 1 1
14 36290 1 1 134 GLU CA C 2.425 7.996 11.907 1.00 . A A . 134 GLU CA 1 1
14 36291 1 1 134 GLU CB C 3.042 7.407 13.210 1.00 . A A . 134 GLU CB 1 1
14 36292 1 1 134 GLU CD C 2.674 6.924 15.706 1.00 . A A . 134 GLU CD 1 1
14 36293 1 1 134 GLU CG C 2.264 7.766 14.494 1.00 . A A . 134 GLU CG 1 1
14 36294 1 1 134 GLU H H 1.126 6.512 11.138 1.00 . A A . 134 GLU H 1 1
14 36295 1 1 134 GLU HA H 2.281 9.069 12.020 1.00 . A A . 134 GLU HA 1 1
14 36296 1 1 134 GLU HB2 H 3.083 6.324 13.121 1.00 . A A . 134 GLU HB2 1 1
14 36297 1 1 134 GLU HB3 H 4.059 7.780 13.317 1.00 . A A . 134 GLU HB3 1 1
14 36298 1 1 134 GLU HG2 H 2.429 8.817 14.722 1.00 . A A . 134 GLU HG2 1 1
14 36299 1 1 134 GLU HG3 H 1.201 7.620 14.309 1.00 . A A . 134 GLU HG3 1 1
14 36300 1 1 134 GLU N N 1.118 7.363 11.630 1.00 . A A . 134 GLU N 1 1
14 36301 1 1 134 GLU O O 3.235 6.710 10.050 1.00 . A A . 134 GLU O 1 1
14 36302 1 1 134 GLU OE1 O 3.673 7.269 16.376 1.00 . A A . 134 GLU OE1 1 1
14 36303 1 1 134 GLU OE2 O 2.000 5.907 15.984 1.00 . A A . 134 GLU OE2 1 1
14 36304 1 1 135 GLY C C 4.582 9.092 8.041 1.00 . A A . 135 GLY C 1 1
14 36305 1 1 135 GLY CA C 5.204 8.579 9.334 1.00 . A A . 135 GLY CA 1 1
14 36306 1 1 135 GLY H H 4.335 9.448 11.055 1.00 . A A . 135 GLY H 1 1
14 36307 1 1 135 GLY HA2 H 6.081 9.170 9.555 1.00 . A A . 135 GLY HA2 1 1
14 36308 1 1 135 GLY HA3 H 5.513 7.546 9.196 1.00 . A A . 135 GLY HA3 1 1
14 36309 1 1 135 GLY N N 4.282 8.672 10.465 1.00 . A A . 135 GLY N 1 1
14 36310 1 1 135 GLY O O 5.088 8.805 6.956 1.00 . A A . 135 GLY O 1 1
14 36311 1 1 136 MET C C 3.616 11.440 6.257 1.00 . A A . 136 MET C 1 1
14 36312 1 1 136 MET CA C 2.740 10.442 7.032 1.00 . A A . 136 MET CA 1 1
14 36313 1 1 136 MET CB C 1.433 11.115 7.524 1.00 . A A . 136 MET CB 1 1
14 36314 1 1 136 MET CE C -0.634 11.456 3.887 1.00 . A A . 136 MET CE 1 1
14 36315 1 1 136 MET CG C 0.560 11.688 6.394 1.00 . A A . 136 MET CG 1 1
14 36316 1 1 136 MET H H 3.148 10.055 9.073 1.00 . A A . 136 MET H 1 1
14 36317 1 1 136 MET HA H 2.477 9.619 6.367 1.00 . A A . 136 MET HA 1 1
14 36318 1 1 136 MET HB2 H 0.845 10.379 8.068 1.00 . A A . 136 MET HB2 1 1
14 36319 1 1 136 MET HB3 H 1.687 11.921 8.207 1.00 . A A . 136 MET HB3 1 1
14 36320 1 1 136 MET HE1 H -1.462 12.018 4.297 1.00 . A A . 136 MET HE1 1 1
14 36321 1 1 136 MET HE2 H -0.989 10.827 3.084 1.00 . A A . 136 MET HE2 1 1
14 36322 1 1 136 MET HE3 H 0.110 12.142 3.503 1.00 . A A . 136 MET HE3 1 1
14 36323 1 1 136 MET HG2 H -0.343 12.104 6.820 1.00 . A A . 136 MET HG2 1 1
14 36324 1 1 136 MET HG3 H 1.112 12.476 5.893 1.00 . A A . 136 MET HG3 1 1
14 36325 1 1 136 MET N N 3.479 9.867 8.171 1.00 . A A . 136 MET N 1 1
14 36326 1 1 136 MET O O 3.530 11.530 5.028 1.00 . A A . 136 MET O 1 1
14 36327 1 1 136 MET SD S 0.098 10.438 5.169 1.00 . A A . 136 MET SD 1 1
14 36328 1 1 137 ASN C C 6.431 12.309 5.489 1.00 . A A . 137 ASN C 1 1
14 36329 1 1 137 ASN CA C 5.479 13.074 6.430 1.00 . A A . 137 ASN CA 1 1
14 36330 1 1 137 ASN CB C 6.277 13.768 7.565 1.00 . A A . 137 ASN CB 1 1
14 36331 1 1 137 ASN CG C 7.331 14.753 7.046 1.00 . A A . 137 ASN CG 1 1
14 36332 1 1 137 ASN H H 4.422 12.085 7.976 1.00 . A A . 137 ASN H 1 1
14 36333 1 1 137 ASN HA H 4.948 13.830 5.858 1.00 . A A . 137 ASN HA 1 1
14 36334 1 1 137 ASN HB2 H 5.587 14.309 8.206 1.00 . A A . 137 ASN HB2 1 1
14 36335 1 1 137 ASN HB3 H 6.778 13.011 8.161 1.00 . A A . 137 ASN HB3 1 1
14 36336 1 1 137 ASN HD21 H 6.023 16.248 7.040 1.00 . A A . 137 ASN HD21 1 1
14 36337 1 1 137 ASN HD22 H 7.624 16.634 6.515 1.00 . A A . 137 ASN HD22 1 1
14 36338 1 1 137 ASN N N 4.474 12.163 7.001 1.00 . A A . 137 ASN N 1 1
14 36339 1 1 137 ASN ND2 N 6.952 16.004 6.850 1.00 . A A . 137 ASN ND2 1 1
14 36340 1 1 137 ASN O O 6.755 12.794 4.405 1.00 . A A . 137 ASN O 1 1
14 36341 1 1 137 ASN OD1 O 8.477 14.383 6.798 1.00 . A A . 137 ASN OD1 1 1
14 36342 1 1 138 ILE C C 7.025 9.702 3.871 1.00 . A A . 138 ILE C 1 1
14 36343 1 1 138 ILE CA C 7.744 10.224 5.136 1.00 . A A . 138 ILE CA 1 1
14 36344 1 1 138 ILE CB C 8.267 9.024 6.014 1.00 . A A . 138 ILE CB 1 1
14 36345 1 1 138 ILE CD1 C 10.191 10.437 7.037 1.00 . A A . 138 ILE CD1 1 1
14 36346 1 1 138 ILE CG1 C 8.983 9.548 7.299 1.00 . A A . 138 ILE CG1 1 1
14 36347 1 1 138 ILE CG2 C 9.199 8.076 5.214 1.00 . A A . 138 ILE CG2 1 1
14 36348 1 1 138 ILE H H 6.540 10.787 6.795 1.00 . A A . 138 ILE H 1 1
14 36349 1 1 138 ILE HA H 8.601 10.819 4.829 1.00 . A A . 138 ILE HA 1 1
14 36350 1 1 138 ILE HB H 7.400 8.443 6.322 1.00 . A A . 138 ILE HB 1 1
14 36351 1 1 138 ILE HD11 H 10.629 10.717 7.980 1.00 . A A . 138 ILE HD11 1 1
14 36352 1 1 138 ILE HD12 H 9.884 11.329 6.508 1.00 . A A . 138 ILE HD12 1 1
14 36353 1 1 138 ILE HD13 H 10.924 9.900 6.448 1.00 . A A . 138 ILE HD13 1 1
14 36354 1 1 138 ILE HG12 H 8.282 10.124 7.889 1.00 . A A . 138 ILE HG12 1 1
14 36355 1 1 138 ILE HG13 H 9.322 8.704 7.891 1.00 . A A . 138 ILE HG13 1 1
14 36356 1 1 138 ILE HG21 H 10.056 8.630 4.849 1.00 . A A . 138 ILE HG21 1 1
14 36357 1 1 138 ILE HG22 H 8.662 7.658 4.373 1.00 . A A . 138 ILE HG22 1 1
14 36358 1 1 138 ILE HG23 H 9.539 7.270 5.854 1.00 . A A . 138 ILE HG23 1 1
14 36359 1 1 138 ILE N N 6.849 11.101 5.920 1.00 . A A . 138 ILE N 1 1
14 36360 1 1 138 ILE O O 7.645 9.580 2.815 1.00 . A A . 138 ILE O 1 1
14 36361 1 1 139 VAL C C 4.703 10.122 1.806 1.00 . A A . 139 VAL C 1 1
14 36362 1 1 139 VAL CA C 4.841 8.999 2.879 1.00 . A A . 139 VAL CA 1 1
14 36363 1 1 139 VAL CB C 3.429 8.554 3.427 1.00 . A A . 139 VAL CB 1 1
14 36364 1 1 139 VAL CG1 C 2.454 8.185 2.290 1.00 . A A . 139 VAL CG1 1 1
14 36365 1 1 139 VAL CG2 C 3.569 7.378 4.427 1.00 . A A . 139 VAL CG2 1 1
14 36366 1 1 139 VAL H H 5.298 9.544 4.883 1.00 . A A . 139 VAL H 1 1
14 36367 1 1 139 VAL HA H 5.314 8.132 2.419 1.00 . A A . 139 VAL HA 1 1
14 36368 1 1 139 VAL HB H 3.003 9.398 3.967 1.00 . A A . 139 VAL HB 1 1
14 36369 1 1 139 VAL HG11 H 2.847 7.345 1.731 1.00 . A A . 139 VAL HG11 1 1
14 36370 1 1 139 VAL HG12 H 2.332 9.028 1.624 1.00 . A A . 139 VAL HG12 1 1
14 36371 1 1 139 VAL HG13 H 1.489 7.917 2.704 1.00 . A A . 139 VAL HG13 1 1
14 36372 1 1 139 VAL HG21 H 4.212 7.668 5.248 1.00 . A A . 139 VAL HG21 1 1
14 36373 1 1 139 VAL HG22 H 3.998 6.520 3.924 1.00 . A A . 139 VAL HG22 1 1
14 36374 1 1 139 VAL HG23 H 2.595 7.108 4.820 1.00 . A A . 139 VAL HG23 1 1
14 36375 1 1 139 VAL N N 5.707 9.439 3.997 1.00 . A A . 139 VAL N 1 1
14 36376 1 1 139 VAL O O 4.715 9.860 0.593 1.00 . A A . 139 VAL O 1 1
14 36377 1 1 140 GLU C C 5.919 12.927 0.817 1.00 . A A . 140 GLU C 1 1
14 36378 1 1 140 GLU CA C 4.536 12.569 1.412 1.00 . A A . 140 GLU CA 1 1
14 36379 1 1 140 GLU CB C 3.955 13.752 2.228 1.00 . A A . 140 GLU CB 1 1
14 36380 1 1 140 GLU CD C 2.009 14.615 3.677 1.00 . A A . 140 GLU CD 1 1
14 36381 1 1 140 GLU CG C 2.505 13.523 2.714 1.00 . A A . 140 GLU CG 1 1
14 36382 1 1 140 GLU H H 4.612 11.498 3.249 1.00 . A A . 140 GLU H 1 1
14 36383 1 1 140 GLU HA H 3.857 12.343 0.592 1.00 . A A . 140 GLU HA 1 1
14 36384 1 1 140 GLU HB2 H 4.585 13.920 3.097 1.00 . A A . 140 GLU HB2 1 1
14 36385 1 1 140 GLU HB3 H 3.970 14.649 1.612 1.00 . A A . 140 GLU HB3 1 1
14 36386 1 1 140 GLU HG2 H 1.846 13.494 1.848 1.00 . A A . 140 GLU HG2 1 1
14 36387 1 1 140 GLU HG3 H 2.454 12.560 3.217 1.00 . A A . 140 GLU HG3 1 1
14 36388 1 1 140 GLU N N 4.620 11.372 2.278 1.00 . A A . 140 GLU N 1 1
14 36389 1 1 140 GLU O O 6.002 13.504 -0.277 1.00 . A A . 140 GLU O 1 1
14 36390 1 1 140 GLU OE1 O 1.513 15.661 3.202 1.00 . A A . 140 GLU OE1 1 1
14 36391 1 1 140 GLU OE2 O 2.136 14.445 4.911 1.00 . A A . 140 GLU OE2 1 1
14 36392 1 1 141 ALA C C 8.759 11.849 -0.046 1.00 . A A . 141 ALA C 1 1
14 36393 1 1 141 ALA CA C 8.389 12.797 1.108 1.00 . A A . 141 ALA CA 1 1
14 36394 1 1 141 ALA CB C 9.355 12.621 2.295 1.00 . A A . 141 ALA CB 1 1
14 36395 1 1 141 ALA H H 6.843 12.103 2.398 1.00 . A A . 141 ALA H 1 1
14 36396 1 1 141 ALA HA H 8.461 13.825 0.759 1.00 . A A . 141 ALA HA 1 1
14 36397 1 1 141 ALA HB1 H 9.077 13.300 3.094 1.00 . A A . 141 ALA HB1 1 1
14 36398 1 1 141 ALA HB2 H 10.367 12.838 1.980 1.00 . A A . 141 ALA HB2 1 1
14 36399 1 1 141 ALA HB3 H 9.306 11.603 2.664 1.00 . A A . 141 ALA HB3 1 1
14 36400 1 1 141 ALA N N 6.994 12.558 1.542 1.00 . A A . 141 ALA N 1 1
14 36401 1 1 141 ALA O O 9.297 12.282 -1.072 1.00 . A A . 141 ALA O 1 1
14 36402 1 1 142 MET C C 7.754 9.711 -2.104 1.00 . A A . 142 MET C 1 1
14 36403 1 1 142 MET CA C 8.660 9.506 -0.874 1.00 . A A . 142 MET CA 1 1
14 36404 1 1 142 MET CB C 8.450 8.097 -0.261 1.00 . A A . 142 MET CB 1 1
14 36405 1 1 142 MET CE C 7.000 5.113 -0.229 1.00 . A A . 142 MET CE 1 1
14 36406 1 1 142 MET CG C 7.030 7.829 0.236 1.00 . A A . 142 MET CG 1 1
14 36407 1 1 142 MET H H 8.003 10.301 0.984 1.00 . A A . 142 MET H 1 1
14 36408 1 1 142 MET HA H 9.696 9.592 -1.191 1.00 . A A . 142 MET HA 1 1
14 36409 1 1 142 MET HB2 H 8.697 7.345 -1.005 1.00 . A A . 142 MET HB2 1 1
14 36410 1 1 142 MET HB3 H 9.125 7.979 0.579 1.00 . A A . 142 MET HB3 1 1
14 36411 1 1 142 MET HE1 H 6.922 4.109 0.158 1.00 . A A . 142 MET HE1 1 1
14 36412 1 1 142 MET HE2 H 7.958 5.239 -0.712 1.00 . A A . 142 MET HE2 1 1
14 36413 1 1 142 MET HE3 H 6.208 5.285 -0.944 1.00 . A A . 142 MET HE3 1 1
14 36414 1 1 142 MET HG2 H 6.749 8.623 0.915 1.00 . A A . 142 MET HG2 1 1
14 36415 1 1 142 MET HG3 H 6.347 7.835 -0.607 1.00 . A A . 142 MET HG3 1 1
14 36416 1 1 142 MET N N 8.424 10.555 0.136 1.00 . A A . 142 MET N 1 1
14 36417 1 1 142 MET O O 8.145 9.358 -3.223 1.00 . A A . 142 MET O 1 1
14 36418 1 1 142 MET SD S 6.847 6.270 1.115 1.00 . A A . 142 MET SD 1 1
14 36419 1 1 143 GLU C C 6.277 11.590 -3.991 1.00 . A A . 143 GLU C 1 1
14 36420 1 1 143 GLU CA C 5.604 10.671 -2.949 1.00 . A A . 143 GLU CA 1 1
14 36421 1 1 143 GLU CB C 4.363 11.397 -2.385 1.00 . A A . 143 GLU CB 1 1
14 36422 1 1 143 GLU CD C 2.315 12.858 -3.040 1.00 . A A . 143 GLU CD 1 1
14 36423 1 1 143 GLU CG C 3.326 11.794 -3.472 1.00 . A A . 143 GLU CG 1 1
14 36424 1 1 143 GLU H H 6.273 10.463 -0.941 1.00 . A A . 143 GLU H 1 1
14 36425 1 1 143 GLU HA H 5.284 9.758 -3.432 1.00 . A A . 143 GLU HA 1 1
14 36426 1 1 143 GLU HB2 H 3.875 10.746 -1.665 1.00 . A A . 143 GLU HB2 1 1
14 36427 1 1 143 GLU HB3 H 4.688 12.298 -1.869 1.00 . A A . 143 GLU HB3 1 1
14 36428 1 1 143 GLU HG2 H 3.857 12.183 -4.335 1.00 . A A . 143 GLU HG2 1 1
14 36429 1 1 143 GLU HG3 H 2.786 10.900 -3.773 1.00 . A A . 143 GLU HG3 1 1
14 36430 1 1 143 GLU N N 6.545 10.298 -1.873 1.00 . A A . 143 GLU N 1 1
14 36431 1 1 143 GLU O O 6.093 11.418 -5.203 1.00 . A A . 143 GLU O 1 1
14 36432 1 1 143 GLU OE1 O 2.667 13.737 -2.222 1.00 . A A . 143 GLU OE1 1 1
14 36433 1 1 143 GLU OE2 O 1.182 12.861 -3.563 1.00 . A A . 143 GLU OE2 1 1
14 36434 1 1 144 ARG C C 8.824 12.917 -5.223 1.00 . A A . 144 ARG C 1 1
14 36435 1 1 144 ARG CA C 7.767 13.556 -4.309 1.00 . A A . 144 ARG CA 1 1
14 36436 1 1 144 ARG CB C 8.421 14.626 -3.403 1.00 . A A . 144 ARG CB 1 1
14 36437 1 1 144 ARG CD C 8.084 16.495 -1.695 1.00 . A A . 144 ARG CD 1 1
14 36438 1 1 144 ARG CG C 7.406 15.526 -2.667 1.00 . A A . 144 ARG CG 1 1
14 36439 1 1 144 ARG CZ C 10.352 17.549 -1.900 1.00 . A A . 144 ARG CZ 1 1
14 36440 1 1 144 ARG H H 7.186 12.592 -2.513 1.00 . A A . 144 ARG H 1 1
14 36441 1 1 144 ARG HA H 7.022 14.039 -4.933 1.00 . A A . 144 ARG HA 1 1
14 36442 1 1 144 ARG HB2 H 9.038 14.126 -2.662 1.00 . A A . 144 ARG HB2 1 1
14 36443 1 1 144 ARG HB3 H 9.062 15.267 -4.007 1.00 . A A . 144 ARG HB3 1 1
14 36444 1 1 144 ARG HD2 H 7.331 17.143 -1.261 1.00 . A A . 144 ARG HD2 1 1
14 36445 1 1 144 ARG HD3 H 8.552 15.919 -0.903 1.00 . A A . 144 ARG HD3 1 1
14 36446 1 1 144 ARG HE H 8.839 17.772 -3.195 1.00 . A A . 144 ARG HE 1 1
14 36447 1 1 144 ARG HG2 H 6.849 16.098 -3.401 1.00 . A A . 144 ARG HG2 1 1
14 36448 1 1 144 ARG HG3 H 6.715 14.895 -2.112 1.00 . A A . 144 ARG HG3 1 1
14 36449 1 1 144 ARG HH11 H 10.152 16.395 -0.246 1.00 . A A . 144 ARG HH11 1 1
14 36450 1 1 144 ARG HH12 H 11.696 17.148 -0.436 1.00 . A A . 144 ARG HH12 1 1
14 36451 1 1 144 ARG HH21 H 10.875 18.757 -3.438 1.00 . A A . 144 ARG HH21 1 1
14 36452 1 1 144 ARG HH22 H 12.110 18.491 -2.252 1.00 . A A . 144 ARG HH22 1 1
14 36453 1 1 144 ARG N N 7.067 12.556 -3.484 1.00 . A A . 144 ARG N 1 1
14 36454 1 1 144 ARG NE N 9.106 17.338 -2.358 1.00 . A A . 144 ARG NE 1 1
14 36455 1 1 144 ARG NH1 N 10.767 16.987 -0.771 1.00 . A A . 144 ARG NH1 1 1
14 36456 1 1 144 ARG NH2 N 11.180 18.324 -2.585 1.00 . A A . 144 ARG NH2 1 1
14 36457 1 1 144 ARG O O 9.186 13.505 -6.243 1.00 . A A . 144 ARG O 1 1
14 36458 1 1 145 PHE C C 9.679 10.171 -6.788 1.00 . A A . 145 PHE C 1 1
14 36459 1 1 145 PHE CA C 10.322 10.981 -5.644 1.00 . A A . 145 PHE CA 1 1
14 36460 1 1 145 PHE CB C 11.156 10.045 -4.731 1.00 . A A . 145 PHE CB 1 1
14 36461 1 1 145 PHE CD1 C 12.956 11.700 -4.042 1.00 . A A . 145 PHE CD1 1 1
14 36462 1 1 145 PHE CD2 C 11.837 10.479 -2.317 1.00 . A A . 145 PHE CD2 1 1
14 36463 1 1 145 PHE CE1 C 13.728 12.332 -3.088 1.00 . A A . 145 PHE CE1 1 1
14 36464 1 1 145 PHE CE2 C 12.606 11.115 -1.363 1.00 . A A . 145 PHE CE2 1 1
14 36465 1 1 145 PHE CG C 11.993 10.762 -3.672 1.00 . A A . 145 PHE CG 1 1
14 36466 1 1 145 PHE CZ C 13.552 12.041 -1.748 1.00 . A A . 145 PHE CZ 1 1
14 36467 1 1 145 PHE H H 8.974 11.299 -4.022 1.00 . A A . 145 PHE H 1 1
14 36468 1 1 145 PHE HA H 10.990 11.715 -6.092 1.00 . A A . 145 PHE HA 1 1
14 36469 1 1 145 PHE HB2 H 10.485 9.357 -4.226 1.00 . A A . 145 PHE HB2 1 1
14 36470 1 1 145 PHE HB3 H 11.838 9.465 -5.347 1.00 . A A . 145 PHE HB3 1 1
14 36471 1 1 145 PHE HD1 H 13.096 11.939 -5.091 1.00 . A A . 145 PHE HD1 1 1
14 36472 1 1 145 PHE HD2 H 11.098 9.751 -2.007 1.00 . A A . 145 PHE HD2 1 1
14 36473 1 1 145 PHE HE1 H 14.476 13.053 -3.391 1.00 . A A . 145 PHE HE1 1 1
14 36474 1 1 145 PHE HE2 H 12.467 10.884 -0.314 1.00 . A A . 145 PHE HE2 1 1
14 36475 1 1 145 PHE HZ H 14.158 12.536 -1.002 1.00 . A A . 145 PHE HZ 1 1
14 36476 1 1 145 PHE N N 9.311 11.714 -4.852 1.00 . A A . 145 PHE N 1 1
14 36477 1 1 145 PHE O O 10.391 9.525 -7.555 1.00 . A A . 145 PHE O 1 1
14 36478 1 1 146 GLY C C 7.305 10.443 -9.149 1.00 . A A . 146 GLY C 1 1
14 36479 1 1 146 GLY CA C 7.629 9.525 -7.982 1.00 . A A . 146 GLY CA 1 1
14 36480 1 1 146 GLY H H 7.827 10.727 -6.245 1.00 . A A . 146 GLY H 1 1
14 36481 1 1 146 GLY HA2 H 8.217 8.684 -8.346 1.00 . A A . 146 GLY HA2 1 1
14 36482 1 1 146 GLY HA3 H 6.705 9.143 -7.577 1.00 . A A . 146 GLY HA3 1 1
14 36483 1 1 146 GLY N N 8.343 10.213 -6.903 1.00 . A A . 146 GLY N 1 1
14 36484 1 1 146 GLY O O 7.480 11.662 -9.060 1.00 . A A . 146 GLY O 1 1
14 36485 1 1 147 SER C C 5.021 10.246 -11.904 1.00 . A A . 147 SER C 1 1
14 36486 1 1 147 SER CA C 6.460 10.581 -11.485 1.00 . A A . 147 SER CA 1 1
14 36487 1 1 147 SER CB C 7.460 10.225 -12.609 1.00 . A A . 147 SER CB 1 1
14 36488 1 1 147 SER H H 6.627 8.888 -10.207 1.00 . A A . 147 SER H 1 1
14 36489 1 1 147 SER HA H 6.520 11.650 -11.289 1.00 . A A . 147 SER HA 1 1
14 36490 1 1 147 SER HB2 H 7.340 9.186 -12.895 1.00 . A A . 147 SER HB2 1 1
14 36491 1 1 147 SER HB3 H 7.289 10.856 -13.471 1.00 . A A . 147 SER HB3 1 1
14 36492 1 1 147 SER HG H 9.025 9.702 -11.558 1.00 . A A . 147 SER HG 1 1
14 36493 1 1 147 SER N N 6.802 9.855 -10.240 1.00 . A A . 147 SER N 1 1
14 36494 1 1 147 SER O O 4.488 9.197 -11.530 1.00 . A A . 147 SER O 1 1
14 36495 1 1 147 SER OG O 8.795 10.408 -12.176 1.00 . A A . 147 SER OG 1 1
14 36496 1 1 148 ARG C C 2.647 9.811 -13.880 1.00 . A A . 148 ARG C 1 1
14 36497 1 1 148 ARG CA C 2.996 11.095 -13.104 1.00 . A A . 148 ARG CA 1 1
14 36498 1 1 148 ARG CB C 2.643 12.349 -13.949 1.00 . A A . 148 ARG CB 1 1
14 36499 1 1 148 ARG CD C 1.475 13.685 -12.109 1.00 . A A . 148 ARG CD 1 1
14 36500 1 1 148 ARG CG C 2.612 13.667 -13.147 1.00 . A A . 148 ARG CG 1 1
14 36501 1 1 148 ARG CZ C -0.818 14.351 -12.885 1.00 . A A . 148 ARG CZ 1 1
14 36502 1 1 148 ARG H H 4.945 11.922 -12.986 1.00 . A A . 148 ARG H 1 1
14 36503 1 1 148 ARG HA H 2.401 11.114 -12.197 1.00 . A A . 148 ARG HA 1 1
14 36504 1 1 148 ARG HB2 H 3.376 12.455 -14.744 1.00 . A A . 148 ARG HB2 1 1
14 36505 1 1 148 ARG HB3 H 1.666 12.212 -14.406 1.00 . A A . 148 ARG HB3 1 1
14 36506 1 1 148 ARG HD2 H 1.655 12.915 -11.365 1.00 . A A . 148 ARG HD2 1 1
14 36507 1 1 148 ARG HD3 H 1.465 14.653 -11.621 1.00 . A A . 148 ARG HD3 1 1
14 36508 1 1 148 ARG HE H 0.002 12.533 -13.085 1.00 . A A . 148 ARG HE 1 1
14 36509 1 1 148 ARG HG2 H 3.559 13.795 -12.634 1.00 . A A . 148 ARG HG2 1 1
14 36510 1 1 148 ARG HG3 H 2.469 14.496 -13.835 1.00 . A A . 148 ARG HG3 1 1
14 36511 1 1 148 ARG HH11 H 0.179 15.880 -11.989 1.00 . A A . 148 ARG HH11 1 1
14 36512 1 1 148 ARG HH12 H -1.417 16.267 -12.554 1.00 . A A . 148 ARG HH12 1 1
14 36513 1 1 148 ARG HH21 H -2.077 13.076 -13.823 1.00 . A A . 148 ARG HH21 1 1
14 36514 1 1 148 ARG HH22 H -2.681 14.685 -13.585 1.00 . A A . 148 ARG HH22 1 1
14 36515 1 1 148 ARG N N 4.414 11.158 -12.685 1.00 . A A . 148 ARG N 1 1
14 36516 1 1 148 ARG NE N 0.159 13.440 -12.739 1.00 . A A . 148 ARG NE 1 1
14 36517 1 1 148 ARG NH1 N -0.672 15.599 -12.439 1.00 . A A . 148 ARG NH1 1 1
14 36518 1 1 148 ARG NH2 N -1.949 14.008 -13.475 1.00 . A A . 148 ARG NH2 1 1
14 36519 1 1 148 ARG O O 1.517 9.315 -13.787 1.00 . A A . 148 ARG O 1 1
14 36520 1 1 149 ASN C C 3.483 6.782 -14.620 1.00 . A A . 149 ASN C 1 1
14 36521 1 1 149 ASN CA C 3.452 8.078 -15.462 1.00 . A A . 149 ASN CA 1 1
14 36522 1 1 149 ASN CB C 4.536 8.032 -16.577 1.00 . A A . 149 ASN CB 1 1
14 36523 1 1 149 ASN CG C 5.983 7.881 -16.065 1.00 . A A . 149 ASN CG 1 1
14 36524 1 1 149 ASN H H 4.507 9.719 -14.619 1.00 . A A . 149 ASN H 1 1
14 36525 1 1 149 ASN HA H 2.473 8.145 -15.938 1.00 . A A . 149 ASN HA 1 1
14 36526 1 1 149 ASN HB2 H 4.323 7.199 -17.236 1.00 . A A . 149 ASN HB2 1 1
14 36527 1 1 149 ASN HB3 H 4.482 8.948 -17.154 1.00 . A A . 149 ASN HB3 1 1
14 36528 1 1 149 ASN HD21 H 6.521 6.917 -17.723 1.00 . A A . 149 ASN HD21 1 1
14 36529 1 1 149 ASN HD22 H 7.772 7.165 -16.554 1.00 . A A . 149 ASN HD22 1 1
14 36530 1 1 149 ASN N N 3.627 9.283 -14.628 1.00 . A A . 149 ASN N 1 1
14 36531 1 1 149 ASN ND2 N 6.844 7.255 -16.859 1.00 . A A . 149 ASN ND2 1 1
14 36532 1 1 149 ASN O O 3.130 5.711 -15.120 1.00 . A A . 149 ASN O 1 1
14 36533 1 1 149 ASN OD1 O 6.326 8.327 -14.969 1.00 . A A . 149 ASN OD1 1 1
14 36534 1 1 150 GLY C C 5.400 5.279 -12.163 1.00 . A A . 150 GLY C 1 1
14 36535 1 1 150 GLY CA C 3.980 5.747 -12.424 1.00 . A A . 150 GLY CA 1 1
14 36536 1 1 150 GLY H H 4.178 7.777 -13.019 1.00 . A A . 150 GLY H 1 1
14 36537 1 1 150 GLY HA2 H 3.546 6.045 -11.482 1.00 . A A . 150 GLY HA2 1 1
14 36538 1 1 150 GLY HA3 H 3.406 4.912 -12.814 1.00 . A A . 150 GLY HA3 1 1
14 36539 1 1 150 GLY N N 3.908 6.893 -13.346 1.00 . A A . 150 GLY N 1 1
14 36540 1 1 150 GLY O O 5.601 4.254 -11.514 1.00 . A A . 150 GLY O 1 1
14 36541 1 1 151 LYS C C 8.330 6.411 -11.234 1.00 . A A . 151 LYS C 1 1
14 36542 1 1 151 LYS CA C 7.811 5.708 -12.488 1.00 . A A . 151 LYS CA 1 1
14 36543 1 1 151 LYS CB C 8.623 6.155 -13.732 1.00 . A A . 151 LYS CB 1 1
14 36544 1 1 151 LYS CD C 10.905 6.433 -14.890 1.00 . A A . 151 LYS CD 1 1
14 36545 1 1 151 LYS CE C 12.433 6.331 -14.759 1.00 . A A . 151 LYS CE 1 1
14 36546 1 1 151 LYS CG C 10.153 5.941 -13.631 1.00 . A A . 151 LYS CG 1 1
14 36547 1 1 151 LYS H H 6.150 6.810 -13.209 1.00 . A A . 151 LYS H 1 1
14 36548 1 1 151 LYS HA H 7.921 4.633 -12.358 1.00 . A A . 151 LYS HA 1 1
14 36549 1 1 151 LYS HB2 H 8.263 5.606 -14.594 1.00 . A A . 151 LYS HB2 1 1
14 36550 1 1 151 LYS HB3 H 8.439 7.212 -13.901 1.00 . A A . 151 LYS HB3 1 1
14 36551 1 1 151 LYS HD2 H 10.592 5.836 -15.739 1.00 . A A . 151 LYS HD2 1 1
14 36552 1 1 151 LYS HD3 H 10.640 7.470 -15.074 1.00 . A A . 151 LYS HD3 1 1
14 36553 1 1 151 LYS HE2 H 12.755 6.913 -13.907 1.00 . A A . 151 LYS HE2 1 1
14 36554 1 1 151 LYS HE3 H 12.707 5.293 -14.607 1.00 . A A . 151 LYS HE3 1 1
14 36555 1 1 151 LYS HG2 H 10.523 6.488 -12.769 1.00 . A A . 151 LYS HG2 1 1
14 36556 1 1 151 LYS HG3 H 10.352 4.883 -13.489 1.00 . A A . 151 LYS HG3 1 1
14 36557 1 1 151 LYS HZ1 H 14.160 6.800 -15.839 1.00 . A A . 151 LYS HZ1 1 1
14 36558 1 1 151 LYS HZ2 H 12.853 7.824 -16.156 1.00 . A A . 151 LYS HZ2 1 1
14 36559 1 1 151 LYS HZ3 H 12.878 6.261 -16.799 1.00 . A A . 151 LYS HZ3 1 1
14 36560 1 1 151 LYS N N 6.386 6.019 -12.682 1.00 . A A . 151 LYS N 1 1
14 36561 1 1 151 LYS NZ N 13.129 6.839 -15.971 1.00 . A A . 151 LYS NZ 1 1
14 36562 1 1 151 LYS O O 8.244 7.632 -11.125 1.00 . A A . 151 LYS O 1 1
14 36563 1 1 152 THR C C 10.993 6.413 -9.387 1.00 . A A . 152 THR C 1 1
14 36564 1 1 152 THR CA C 9.500 6.190 -9.103 1.00 . A A . 152 THR CA 1 1
14 36565 1 1 152 THR CB C 9.321 5.243 -7.887 1.00 . A A . 152 THR CB 1 1
14 36566 1 1 152 THR CG2 C 9.778 5.909 -6.583 1.00 . A A . 152 THR CG2 1 1
14 36567 1 1 152 THR H H 8.838 4.665 -10.404 1.00 . A A . 152 THR H 1 1
14 36568 1 1 152 THR HA H 9.025 7.144 -8.866 1.00 . A A . 152 THR HA 1 1
14 36569 1 1 152 THR HB H 9.905 4.344 -8.044 1.00 . A A . 152 THR HB 1 1
14 36570 1 1 152 THR HG1 H 7.832 4.260 -7.048 1.00 . A A . 152 THR HG1 1 1
14 36571 1 1 152 THR HG21 H 9.632 5.228 -5.757 1.00 . A A . 152 THR HG21 1 1
14 36572 1 1 152 THR HG22 H 9.200 6.808 -6.412 1.00 . A A . 152 THR HG22 1 1
14 36573 1 1 152 THR HG23 H 10.827 6.166 -6.655 1.00 . A A . 152 THR HG23 1 1
14 36574 1 1 152 THR N N 8.872 5.638 -10.296 1.00 . A A . 152 THR N 1 1
14 36575 1 1 152 THR O O 11.734 5.447 -9.601 1.00 . A A . 152 THR O 1 1
14 36576 1 1 152 THR OG1 O 7.941 4.876 -7.777 1.00 . A A . 152 THR OG1 1 1
14 36577 1 1 153 SER C C 13.826 7.419 -8.800 1.00 . A A . 153 SER C 1 1
14 36578 1 1 153 SER CA C 12.788 8.133 -9.692 1.00 . A A . 153 SER CA 1 1
14 36579 1 1 153 SER CB C 12.895 9.663 -9.492 1.00 . A A . 153 SER CB 1 1
14 36580 1 1 153 SER H H 10.738 8.391 -9.220 1.00 . A A . 153 SER H 1 1
14 36581 1 1 153 SER HA H 12.995 7.902 -10.734 1.00 . A A . 153 SER HA 1 1
14 36582 1 1 153 SER HB2 H 12.845 9.904 -8.433 1.00 . A A . 153 SER HB2 1 1
14 36583 1 1 153 SER HB3 H 13.833 10.019 -9.895 1.00 . A A . 153 SER HB3 1 1
14 36584 1 1 153 SER HG H 11.236 10.723 -9.494 1.00 . A A . 153 SER HG 1 1
14 36585 1 1 153 SER N N 11.403 7.696 -9.405 1.00 . A A . 153 SER N 1 1
14 36586 1 1 153 SER O O 14.943 7.127 -9.239 1.00 . A A . 153 SER O 1 1
14 36587 1 1 153 SER OG O 11.835 10.341 -10.152 1.00 . A A . 153 SER OG 1 1
14 36588 1 1 154 LYS C C 13.864 5.056 -6.275 1.00 . A A . 154 LYS C 1 1
14 36589 1 1 154 LYS CA C 14.264 6.512 -6.529 1.00 . A A . 154 LYS CA 1 1
14 36590 1 1 154 LYS CB C 14.117 7.325 -5.220 1.00 . A A . 154 LYS CB 1 1
14 36591 1 1 154 LYS CD C 16.301 8.645 -5.374 1.00 . A A . 154 LYS CD 1 1
14 36592 1 1 154 LYS CE C 17.001 9.976 -5.097 1.00 . A A . 154 LYS CE 1 1
14 36593 1 1 154 LYS CG C 14.765 8.725 -5.250 1.00 . A A . 154 LYS CG 1 1
14 36594 1 1 154 LYS H H 12.474 7.281 -7.340 1.00 . A A . 154 LYS H 1 1
14 36595 1 1 154 LYS HA H 15.300 6.546 -6.856 1.00 . A A . 154 LYS HA 1 1
14 36596 1 1 154 LYS HB2 H 13.059 7.450 -5.006 1.00 . A A . 154 LYS HB2 1 1
14 36597 1 1 154 LYS HB3 H 14.564 6.766 -4.400 1.00 . A A . 154 LYS HB3 1 1
14 36598 1 1 154 LYS HD2 H 16.672 7.916 -4.662 1.00 . A A . 154 LYS HD2 1 1
14 36599 1 1 154 LYS HD3 H 16.558 8.319 -6.377 1.00 . A A . 154 LYS HD3 1 1
14 36600 1 1 154 LYS HE2 H 16.705 10.697 -5.846 1.00 . A A . 154 LYS HE2 1 1
14 36601 1 1 154 LYS HE3 H 16.710 10.338 -4.115 1.00 . A A . 154 LYS HE3 1 1
14 36602 1 1 154 LYS HG2 H 14.369 9.283 -6.094 1.00 . A A . 154 LYS HG2 1 1
14 36603 1 1 154 LYS HG3 H 14.510 9.244 -4.330 1.00 . A A . 154 LYS HG3 1 1
14 36604 1 1 154 LYS HZ1 H 18.790 9.575 -6.092 1.00 . A A . 154 LYS HZ1 1 1
14 36605 1 1 154 LYS HZ2 H 18.782 9.084 -4.473 1.00 . A A . 154 LYS HZ2 1 1
14 36606 1 1 154 LYS HZ3 H 18.935 10.722 -4.856 1.00 . A A . 154 LYS HZ3 1 1
14 36607 1 1 154 LYS N N 13.411 7.110 -7.565 1.00 . A A . 154 LYS N 1 1
14 36608 1 1 154 LYS NZ N 18.479 9.830 -5.132 1.00 . A A . 154 LYS NZ 1 1
14 36609 1 1 154 LYS O O 12.698 4.684 -6.433 1.00 . A A . 154 LYS O 1 1
14 36610 1 1 155 LYS C C 14.190 2.880 -3.968 1.00 . A A . 155 LYS C 1 1
14 36611 1 1 155 LYS CA C 14.608 2.857 -5.442 1.00 . A A . 155 LYS CA 1 1
14 36612 1 1 155 LYS CB C 15.873 1.979 -5.668 1.00 . A A . 155 LYS CB 1 1
14 36613 1 1 155 LYS CD C 15.133 1.081 -7.958 1.00 . A A . 155 LYS CD 1 1
14 36614 1 1 155 LYS CE C 15.472 0.926 -9.445 1.00 . A A . 155 LYS CE 1 1
14 36615 1 1 155 LYS CG C 16.245 1.798 -7.155 1.00 . A A . 155 LYS CG 1 1
14 36616 1 1 155 LYS H H 15.770 4.579 -5.874 1.00 . A A . 155 LYS H 1 1
14 36617 1 1 155 LYS HA H 13.787 2.451 -6.035 1.00 . A A . 155 LYS HA 1 1
14 36618 1 1 155 LYS HB2 H 16.715 2.439 -5.158 1.00 . A A . 155 LYS HB2 1 1
14 36619 1 1 155 LYS HB3 H 15.704 0.997 -5.236 1.00 . A A . 155 LYS HB3 1 1
14 36620 1 1 155 LYS HD2 H 14.975 0.094 -7.537 1.00 . A A . 155 LYS HD2 1 1
14 36621 1 1 155 LYS HD3 H 14.212 1.651 -7.871 1.00 . A A . 155 LYS HD3 1 1
14 36622 1 1 155 LYS HE2 H 15.593 1.907 -9.886 1.00 . A A . 155 LYS HE2 1 1
14 36623 1 1 155 LYS HE3 H 16.398 0.370 -9.546 1.00 . A A . 155 LYS HE3 1 1
14 36624 1 1 155 LYS HG2 H 16.421 2.776 -7.591 1.00 . A A . 155 LYS HG2 1 1
14 36625 1 1 155 LYS HG3 H 17.161 1.215 -7.218 1.00 . A A . 155 LYS HG3 1 1
14 36626 1 1 155 LYS HZ1 H 14.678 0.032 -11.160 1.00 . A A . 155 LYS HZ1 1 1
14 36627 1 1 155 LYS HZ2 H 13.520 0.763 -10.162 1.00 . A A . 155 LYS HZ2 1 1
14 36628 1 1 155 LYS HZ3 H 14.212 -0.713 -9.717 1.00 . A A . 155 LYS HZ3 1 1
14 36629 1 1 155 LYS N N 14.853 4.237 -5.879 1.00 . A A . 155 LYS N 1 1
14 36630 1 1 155 LYS NZ N 14.397 0.203 -10.173 1.00 . A A . 155 LYS NZ 1 1
14 36631 1 1 155 LYS O O 15.026 2.837 -3.060 1.00 . A A . 155 LYS O 1 1
14 36632 1 1 156 ILE C C 11.744 1.751 -1.985 1.00 . A A . 156 ILE C 1 1
14 36633 1 1 156 ILE CA C 12.279 3.113 -2.427 1.00 . A A . 156 ILE CA 1 1
14 36634 1 1 156 ILE CB C 11.147 4.206 -2.411 1.00 . A A . 156 ILE CB 1 1
14 36635 1 1 156 ILE CD1 C 10.734 6.713 -2.980 1.00 . A A . 156 ILE CD1 1 1
14 36636 1 1 156 ILE CG1 C 11.721 5.564 -2.928 1.00 . A A . 156 ILE CG1 1 1
14 36637 1 1 156 ILE CG2 C 10.540 4.358 -0.994 1.00 . A A . 156 ILE CG2 1 1
14 36638 1 1 156 ILE H H 12.276 2.969 -4.531 1.00 . A A . 156 ILE H 1 1
14 36639 1 1 156 ILE HA H 13.056 3.431 -1.735 1.00 . A A . 156 ILE HA 1 1
14 36640 1 1 156 ILE HB H 10.356 3.887 -3.081 1.00 . A A . 156 ILE HB 1 1
14 36641 1 1 156 ILE HD11 H 10.342 6.910 -1.989 1.00 . A A . 156 ILE HD11 1 1
14 36642 1 1 156 ILE HD12 H 9.921 6.462 -3.645 1.00 . A A . 156 ILE HD12 1 1
14 36643 1 1 156 ILE HD13 H 11.236 7.594 -3.346 1.00 . A A . 156 ILE HD13 1 1
14 36644 1 1 156 ILE HG12 H 12.538 5.873 -2.290 1.00 . A A . 156 ILE HG12 1 1
14 36645 1 1 156 ILE HG13 H 12.102 5.424 -3.934 1.00 . A A . 156 ILE HG13 1 1
14 36646 1 1 156 ILE HG21 H 9.758 5.108 -1.005 1.00 . A A . 156 ILE HG21 1 1
14 36647 1 1 156 ILE HG22 H 11.310 4.657 -0.294 1.00 . A A . 156 ILE HG22 1 1
14 36648 1 1 156 ILE HG23 H 10.117 3.412 -0.674 1.00 . A A . 156 ILE HG23 1 1
14 36649 1 1 156 ILE N N 12.875 2.983 -3.756 1.00 . A A . 156 ILE N 1 1
14 36650 1 1 156 ILE O O 10.774 1.263 -2.543 1.00 . A A . 156 ILE O 1 1
14 36651 1 1 157 THR C C 11.719 -0.197 0.957 1.00 . A A . 157 THR C 1 1
14 36652 1 1 157 THR CA C 12.108 -0.229 -0.529 1.00 . A A . 157 THR CA 1 1
14 36653 1 1 157 THR CB C 13.353 -1.157 -0.730 1.00 . A A . 157 THR CB 1 1
14 36654 1 1 157 THR CG2 C 13.678 -1.367 -2.226 1.00 . A A . 157 THR CG2 1 1
14 36655 1 1 157 THR H H 13.166 1.598 -0.590 1.00 . A A . 157 THR H 1 1
14 36656 1 1 157 THR HA H 11.276 -0.637 -1.105 1.00 . A A . 157 THR HA 1 1
14 36657 1 1 157 THR HB H 13.145 -2.129 -0.287 1.00 . A A . 157 THR HB 1 1
14 36658 1 1 157 THR HG1 H 15.282 -1.106 -0.263 1.00 . A A . 157 THR HG1 1 1
14 36659 1 1 157 THR HG21 H 12.838 -1.838 -2.722 1.00 . A A . 157 THR HG21 1 1
14 36660 1 1 157 THR HG22 H 14.547 -2.004 -2.326 1.00 . A A . 157 THR HG22 1 1
14 36661 1 1 157 THR HG23 H 13.881 -0.411 -2.696 1.00 . A A . 157 THR HG23 1 1
14 36662 1 1 157 THR N N 12.419 1.128 -1.011 1.00 . A A . 157 THR N 1 1
14 36663 1 1 157 THR O O 12.019 0.771 1.668 1.00 . A A . 157 THR O 1 1
14 36664 1 1 157 THR OG1 O 14.499 -0.589 -0.061 1.00 . A A . 157 THR OG1 1 1
14 36665 1 1 158 ILE C C 12.034 -2.016 3.524 1.00 . A A . 158 ILE C 1 1
14 36666 1 1 158 ILE CA C 10.754 -1.462 2.852 1.00 . A A . 158 ILE CA 1 1
14 36667 1 1 158 ILE CB C 9.528 -2.431 3.092 1.00 . A A . 158 ILE CB 1 1
14 36668 1 1 158 ILE CD1 C 6.992 -2.731 2.550 1.00 . A A . 158 ILE CD1 1 1
14 36669 1 1 158 ILE CG1 C 8.240 -1.868 2.408 1.00 . A A . 158 ILE CG1 1 1
14 36670 1 1 158 ILE CG2 C 9.295 -2.678 4.605 1.00 . A A . 158 ILE CG2 1 1
14 36671 1 1 158 ILE H H 10.657 -1.897 0.772 1.00 . A A . 158 ILE H 1 1
14 36672 1 1 158 ILE HA H 10.513 -0.496 3.296 1.00 . A A . 158 ILE HA 1 1
14 36673 1 1 158 ILE HB H 9.768 -3.389 2.637 1.00 . A A . 158 ILE HB 1 1
14 36674 1 1 158 ILE HD11 H 6.173 -2.256 2.028 1.00 . A A . 158 ILE HD11 1 1
14 36675 1 1 158 ILE HD12 H 6.735 -2.841 3.595 1.00 . A A . 158 ILE HD12 1 1
14 36676 1 1 158 ILE HD13 H 7.174 -3.704 2.116 1.00 . A A . 158 ILE HD13 1 1
14 36677 1 1 158 ILE HG12 H 8.009 -0.896 2.823 1.00 . A A . 158 ILE HG12 1 1
14 36678 1 1 158 ILE HG13 H 8.432 -1.751 1.346 1.00 . A A . 158 ILE HG13 1 1
14 36679 1 1 158 ILE HG21 H 10.184 -3.112 5.048 1.00 . A A . 158 ILE HG21 1 1
14 36680 1 1 158 ILE HG22 H 8.465 -3.360 4.746 1.00 . A A . 158 ILE HG22 1 1
14 36681 1 1 158 ILE HG23 H 9.071 -1.741 5.101 1.00 . A A . 158 ILE HG23 1 1
14 36682 1 1 158 ILE N N 11.018 -1.252 1.418 1.00 . A A . 158 ILE N 1 1
14 36683 1 1 158 ILE O O 12.291 -3.223 3.478 1.00 . A A . 158 ILE O 1 1
14 36684 1 1 159 ALA C C 13.983 -2.524 5.820 1.00 . A A . 159 ALA C 1 1
14 36685 1 1 159 ALA CA C 14.135 -1.423 4.760 1.00 . A A . 159 ALA CA 1 1
14 36686 1 1 159 ALA CB C 14.734 -0.160 5.403 1.00 . A A . 159 ALA CB 1 1
14 36687 1 1 159 ALA H H 12.581 -0.160 4.048 1.00 . A A . 159 ALA H 1 1
14 36688 1 1 159 ALA HA H 14.824 -1.762 3.995 1.00 . A A . 159 ALA HA 1 1
14 36689 1 1 159 ALA HB1 H 14.065 0.215 6.171 1.00 . A A . 159 ALA HB1 1 1
14 36690 1 1 159 ALA HB2 H 14.866 0.599 4.650 1.00 . A A . 159 ALA HB2 1 1
14 36691 1 1 159 ALA HB3 H 15.695 -0.388 5.849 1.00 . A A . 159 ALA HB3 1 1
14 36692 1 1 159 ALA N N 12.851 -1.101 4.091 1.00 . A A . 159 ALA N 1 1
14 36693 1 1 159 ALA O O 14.743 -3.503 5.821 1.00 . A A . 159 ALA O 1 1
14 36694 1 1 160 ASP C C 11.243 -3.312 8.218 1.00 . A A . 160 ASP C 1 1
14 36695 1 1 160 ASP CA C 12.729 -3.328 7.792 1.00 . A A . 160 ASP CA 1 1
14 36696 1 1 160 ASP CB C 13.699 -3.077 8.983 1.00 . A A . 160 ASP CB 1 1
14 36697 1 1 160 ASP CG C 13.817 -4.282 9.933 1.00 . A A . 160 ASP CG 1 1
14 36698 1 1 160 ASP H H 12.405 -1.572 6.638 1.00 . A A . 160 ASP H 1 1
14 36699 1 1 160 ASP HA H 12.934 -4.319 7.389 1.00 . A A . 160 ASP HA 1 1
14 36700 1 1 160 ASP HB2 H 14.689 -2.867 8.591 1.00 . A A . 160 ASP HB2 1 1
14 36701 1 1 160 ASP HB3 H 13.360 -2.208 9.543 1.00 . A A . 160 ASP HB3 1 1
14 36702 1 1 160 ASP N N 12.984 -2.360 6.712 1.00 . A A . 160 ASP N 1 1
14 36703 1 1 160 ASP O O 10.462 -2.470 7.761 1.00 . A A . 160 ASP O 1 1
14 36704 1 1 160 ASP OD1 O 14.057 -5.411 9.435 1.00 . A A . 160 ASP OD1 1 1
14 36705 1 1 160 ASP OD2 O 13.646 -4.126 11.165 1.00 . A A . 160 ASP OD2 1 1
14 36706 1 1 161 CYS C C 9.542 -4.831 11.026 1.00 . A A . 161 CYS C 1 1
14 36707 1 1 161 CYS CA C 9.489 -4.509 9.525 1.00 . A A . 161 CYS CA 1 1
14 36708 1 1 161 CYS CB C 8.828 -5.661 8.712 1.00 . A A . 161 CYS CB 1 1
14 36709 1 1 161 CYS H H 11.544 -4.922 9.355 1.00 . A A . 161 CYS H 1 1
14 36710 1 1 161 CYS HA H 8.911 -3.585 9.397 1.00 . A A . 161 CYS HA 1 1
14 36711 1 1 161 CYS HB2 H 9.325 -6.596 8.940 1.00 . A A . 161 CYS HB2 1 1
14 36712 1 1 161 CYS HB3 H 7.783 -5.742 8.986 1.00 . A A . 161 CYS HB3 1 1
14 36713 1 1 161 CYS HG H 9.073 -4.146 6.687 1.00 . A A . 161 CYS HG 1 1
14 36714 1 1 161 CYS N N 10.861 -4.295 9.042 1.00 . A A . 161 CYS N 1 1
14 36715 1 1 161 CYS O O 10.595 -4.681 11.662 1.00 . A A . 161 CYS O 1 1
14 36716 1 1 161 CYS SG S 8.905 -5.439 6.922 1.00 . A A . 161 CYS SG 1 1
14 36717 1 1 162 GLY C C 7.008 -4.866 13.558 1.00 . A A . 162 GLY C 1 1
14 36718 1 1 162 GLY CA C 8.285 -5.477 13.035 1.00 . A A . 162 GLY CA 1 1
14 36719 1 1 162 GLY H H 7.642 -5.465 11.018 1.00 . A A . 162 GLY H 1 1
14 36720 1 1 162 GLY HA2 H 8.276 -6.540 13.240 1.00 . A A . 162 GLY HA2 1 1
14 36721 1 1 162 GLY HA3 H 9.131 -5.032 13.550 1.00 . A A . 162 GLY HA3 1 1
14 36722 1 1 162 GLY N N 8.408 -5.280 11.590 1.00 . A A . 162 GLY N 1 1
14 36723 1 1 162 GLY O O 7.046 -4.036 14.462 1.00 . A A . 162 GLY O 1 1
14 36724 1 1 163 GLN C C 4.203 -4.725 14.716 1.00 . A A . 163 GLN C 1 1
14 36725 1 1 163 GLN CA C 4.516 -4.768 13.201 1.00 . A A . 163 GLN CA 1 1
14 36726 1 1 163 GLN CB C 3.485 -5.659 12.440 1.00 . A A . 163 GLN CB 1 1
14 36727 1 1 163 GLN CD C 1.006 -6.220 11.967 1.00 . A A . 163 GLN CD 1 1
14 36728 1 1 163 GLN CG C 2.001 -5.455 12.839 1.00 . A A . 163 GLN CG 1 1
14 36729 1 1 163 GLN H H 5.976 -5.964 12.236 1.00 . A A . 163 GLN H 1 1
14 36730 1 1 163 GLN HA H 4.457 -3.757 12.799 1.00 . A A . 163 GLN HA 1 1
14 36731 1 1 163 GLN HB2 H 3.579 -5.457 11.376 1.00 . A A . 163 GLN HB2 1 1
14 36732 1 1 163 GLN HB3 H 3.739 -6.703 12.608 1.00 . A A . 163 GLN HB3 1 1
14 36733 1 1 163 GLN HE21 H -0.428 -4.895 12.351 1.00 . A A . 163 GLN HE21 1 1
14 36734 1 1 163 GLN HE22 H -0.867 -6.197 11.300 1.00 . A A . 163 GLN HE22 1 1
14 36735 1 1 163 GLN HG2 H 1.871 -5.785 13.862 1.00 . A A . 163 GLN HG2 1 1
14 36736 1 1 163 GLN HG3 H 1.769 -4.397 12.783 1.00 . A A . 163 GLN HG3 1 1
14 36737 1 1 163 GLN N N 5.881 -5.270 12.923 1.00 . A A . 163 GLN N 1 1
14 36738 1 1 163 GLN NE2 N -0.222 -5.721 11.864 1.00 . A A . 163 GLN NE2 1 1
14 36739 1 1 163 GLN O O 3.977 -5.760 15.352 1.00 . A A . 163 GLN O 1 1
14 36740 1 1 163 GLN OE1 O 1.328 -7.262 11.410 1.00 . A A . 163 GLN OE1 1 1
14 36741 1 1 164 LEU C C 2.473 -3.002 16.853 1.00 . A A . 164 LEU C 1 1
14 36742 1 1 164 LEU CA C 3.970 -3.269 16.704 1.00 . A A . 164 LEU CA 1 1
14 36743 1 1 164 LEU CB C 4.783 -2.030 17.198 1.00 . A A . 164 LEU CB 1 1
14 36744 1 1 164 LEU CD1 C 6.974 -0.718 17.394 1.00 . A A . 164 LEU CD1 1 1
14 36745 1 1 164 LEU CD2 C 6.982 -3.248 17.673 1.00 . A A . 164 LEU CD2 1 1
14 36746 1 1 164 LEU CG C 6.326 -2.050 16.962 1.00 . A A . 164 LEU CG 1 1
14 36747 1 1 164 LEU H H 4.406 -2.728 14.705 1.00 . A A . 164 LEU H 1 1
14 36748 1 1 164 LEU HA H 4.255 -4.148 17.278 1.00 . A A . 164 LEU HA 1 1
14 36749 1 1 164 LEU HB2 H 4.383 -1.151 16.699 1.00 . A A . 164 LEU HB2 1 1
14 36750 1 1 164 LEU HB3 H 4.606 -1.914 18.266 1.00 . A A . 164 LEU HB3 1 1
14 36751 1 1 164 LEU HD11 H 6.543 0.094 16.827 1.00 . A A . 164 LEU HD11 1 1
14 36752 1 1 164 LEU HD12 H 8.040 -0.751 17.207 1.00 . A A . 164 LEU HD12 1 1
14 36753 1 1 164 LEU HD13 H 6.802 -0.547 18.451 1.00 . A A . 164 LEU HD13 1 1
14 36754 1 1 164 LEU HD21 H 8.049 -3.229 17.500 1.00 . A A . 164 LEU HD21 1 1
14 36755 1 1 164 LEU HD22 H 6.575 -4.168 17.278 1.00 . A A . 164 LEU HD22 1 1
14 36756 1 1 164 LEU HD23 H 6.789 -3.197 18.738 1.00 . A A . 164 LEU HD23 1 1
14 36757 1 1 164 LEU HG H 6.514 -2.163 15.898 1.00 . A A . 164 LEU HG 1 1
14 36758 1 1 164 LEU N N 4.231 -3.504 15.279 1.00 . A A . 164 LEU N 1 1
14 36759 1 1 164 LEU O O 2.036 -1.869 16.638 1.00 . A A . 164 LEU O 1 1
14 36760 1 1 165 GLU C C -0.266 -3.102 18.448 1.00 . A A . 165 GLU C 1 1
14 36761 1 1 165 GLU CA C 0.222 -3.932 17.234 1.00 . A A . 165 GLU CA 1 1
14 36762 1 1 165 GLU CB C -0.460 -5.328 17.159 1.00 . A A . 165 GLU CB 1 1
14 36763 1 1 165 GLU CD C -0.907 -7.605 18.239 1.00 . A A . 165 GLU CD 1 1
14 36764 1 1 165 GLU CG C -0.006 -6.360 18.212 1.00 . A A . 165 GLU CG 1 1
14 36765 1 1 165 GLU H H 2.115 -4.874 17.488 1.00 . A A . 165 GLU H 1 1
14 36766 1 1 165 GLU HA H -0.055 -3.388 16.322 1.00 . A A . 165 GLU HA 1 1
14 36767 1 1 165 GLU HB2 H -1.531 -5.190 17.262 1.00 . A A . 165 GLU HB2 1 1
14 36768 1 1 165 GLU HB3 H -0.271 -5.749 16.172 1.00 . A A . 165 GLU HB3 1 1
14 36769 1 1 165 GLU HG2 H 1.015 -6.662 17.982 1.00 . A A . 165 GLU HG2 1 1
14 36770 1 1 165 GLU HG3 H -0.020 -5.891 19.190 1.00 . A A . 165 GLU HG3 1 1
14 36771 1 1 165 GLU N N 1.692 -4.033 17.217 1.00 . A A . 165 GLU N 1 1
14 36772 1 1 165 GLU O O 0.120 -3.411 19.599 1.00 . A A . 165 GLU O 1 1
14 36773 1 1 165 GLU OXT O -1.034 -2.134 18.245 1.00 . A A . 165 GLU OXT 1 1
14 36774 1 1 165 GLU OE1 O -0.637 -8.574 17.492 1.00 . A A . 165 GLU OE1 1 1
14 36775 1 1 165 GLU OE2 O -1.928 -7.593 18.965 1.00 . A A . 165 GLU OE2 1 1
14 36776 2 2 1 PRO C C 1.200 -4.441 -15.514 1.00 . B B . 216 PRO C 1 1
14 36777 2 2 1 PRO CA C 1.051 -5.066 -16.921 1.00 . B B . 216 PRO CA 1 1
14 36778 2 2 1 PRO CB C 1.228 -6.597 -16.916 1.00 . B B . 216 PRO CB 1 1
14 36779 2 2 1 PRO CD C 2.960 -5.581 -18.286 1.00 . B B . 216 PRO CD 1 1
14 36780 2 2 1 PRO CG C 2.642 -6.771 -17.383 1.00 . B B . 216 PRO CG 1 1
14 36781 2 2 1 PRO H2 H 2.483 -3.705 -17.321 1.00 . B B . 216 PRO H2 1 1
14 36782 2 2 1 PRO H3 H 1.480 -3.991 -18.571 1.00 . B B . 216 PRO H3 1 1
14 36783 2 2 1 PRO HA H 0.064 -4.820 -17.309 1.00 . B B . 216 PRO HA 1 1
14 36784 2 2 1 PRO HB2 H 1.076 -7.010 -15.917 1.00 . B B . 216 PRO HB2 1 1
14 36785 2 2 1 PRO HB3 H 0.542 -7.058 -17.618 1.00 . B B . 216 PRO HB3 1 1
14 36786 2 2 1 PRO HD2 H 3.995 -5.279 -18.170 1.00 . B B . 216 PRO HD2 1 1
14 36787 2 2 1 PRO HD3 H 2.770 -5.834 -19.325 1.00 . B B . 216 PRO HD3 1 1
14 36788 2 2 1 PRO HG2 H 3.313 -6.782 -16.523 1.00 . B B . 216 PRO HG2 1 1
14 36789 2 2 1 PRO HG3 H 2.745 -7.700 -17.934 1.00 . B B . 216 PRO HG3 1 1
14 36790 2 2 1 PRO N N 2.055 -4.484 -17.846 1.00 . B B . 216 PRO N 1 1
14 36791 2 2 1 PRO O O 1.971 -4.932 -14.673 1.00 . B B . 216 PRO O 1 1
14 36792 2 2 2 GLU C C -0.910 -2.500 -13.417 1.00 . B B . 217 GLU C 1 1
14 36793 2 2 2 GLU CA C 0.510 -2.570 -14.033 1.00 . B B . 217 GLU CA 1 1
14 36794 2 2 2 GLU CB C 1.069 -1.144 -14.314 1.00 . B B . 217 GLU CB 1 1
14 36795 2 2 2 GLU CD C 1.789 1.131 -13.374 1.00 . B B . 217 GLU CD 1 1
14 36796 2 2 2 GLU CG C 1.177 -0.242 -13.066 1.00 . B B . 217 GLU CG 1 1
14 36797 2 2 2 GLU H H -0.152 -3.041 -15.984 1.00 . B B . 217 GLU H 1 1
14 36798 2 2 2 GLU HA H 1.176 -3.069 -13.333 1.00 . B B . 217 GLU HA 1 1
14 36799 2 2 2 GLU HB2 H 2.061 -1.240 -14.752 1.00 . B B . 217 GLU HB2 1 1
14 36800 2 2 2 GLU HB3 H 0.425 -0.650 -15.040 1.00 . B B . 217 GLU HB3 1 1
14 36801 2 2 2 GLU HG2 H 0.182 -0.103 -12.651 1.00 . B B . 217 GLU HG2 1 1
14 36802 2 2 2 GLU HG3 H 1.793 -0.747 -12.326 1.00 . B B . 217 GLU HG3 1 1
14 36803 2 2 2 GLU N N 0.466 -3.342 -15.282 1.00 . B B . 217 GLU N 1 1
14 36804 2 2 2 GLU O O -1.771 -1.780 -13.945 1.00 . B B . 217 GLU O 1 1
14 36805 2 2 2 GLU OE1 O 1.034 2.072 -13.705 1.00 . B B . 217 GLU OE1 1 1
14 36806 2 2 2 GLU OE2 O 3.027 1.277 -13.291 1.00 . B B . 217 GLU OE2 1 1
14 36807 2 2 3 PRO C C -2.370 -1.840 -10.688 1.00 . B B . 218 PRO C 1 1
14 36808 2 2 3 PRO CA C -2.437 -3.135 -11.529 1.00 . B B . 218 PRO CA 1 1
14 36809 2 2 3 PRO CB C -2.476 -4.407 -10.620 1.00 . B B . 218 PRO CB 1 1
14 36810 2 2 3 PRO CD C -0.417 -4.471 -11.872 1.00 . B B . 218 PRO CD 1 1
14 36811 2 2 3 PRO CG C -1.463 -5.347 -11.211 1.00 . B B . 218 PRO CG 1 1
14 36812 2 2 3 PRO HA H -3.324 -3.104 -12.161 1.00 . B B . 218 PRO HA 1 1
14 36813 2 2 3 PRO HB2 H -2.213 -4.151 -9.591 1.00 . B B . 218 PRO HB2 1 1
14 36814 2 2 3 PRO HB3 H -3.462 -4.856 -10.639 1.00 . B B . 218 PRO HB3 1 1
14 36815 2 2 3 PRO HD2 H 0.334 -4.156 -11.156 1.00 . B B . 218 PRO HD2 1 1
14 36816 2 2 3 PRO HD3 H 0.052 -4.987 -12.704 1.00 . B B . 218 PRO HD3 1 1
14 36817 2 2 3 PRO HG2 H -1.013 -5.956 -10.428 1.00 . B B . 218 PRO HG2 1 1
14 36818 2 2 3 PRO HG3 H -1.929 -5.991 -11.952 1.00 . B B . 218 PRO HG3 1 1
14 36819 2 2 3 PRO N N -1.210 -3.310 -12.345 1.00 . B B . 218 PRO N 1 1
14 36820 2 2 3 PRO O O -1.278 -1.386 -10.322 1.00 . B B . 218 PRO O 1 1
14 36821 2 2 4 GLY C C -4.519 1.027 -10.228 1.00 . B B . 219 GLY C 1 1
14 36822 2 2 4 GLY CA C -3.651 -0.052 -9.575 1.00 . B B . 219 GLY CA 1 1
14 36823 2 2 4 GLY H H -4.358 -1.651 -10.772 1.00 . B B . 219 GLY H 1 1
14 36824 2 2 4 GLY HA2 H -4.096 -0.335 -8.631 1.00 . B B . 219 GLY HA2 1 1
14 36825 2 2 4 GLY HA3 H -2.666 0.368 -9.377 1.00 . B B . 219 GLY HA3 1 1
14 36826 2 2 4 GLY N N -3.541 -1.256 -10.403 1.00 . B B . 219 GLY N 1 1
14 36827 2 2 4 GLY O O -4.752 0.972 -11.439 1.00 . B B . 219 GLY O 1 1
14 36828 2 2 5 PRO C C -5.208 4.198 -10.779 1.00 . B B . 220 PRO C 1 1
14 36829 2 2 5 PRO CA C -5.915 3.109 -9.938 1.00 . B B . 220 PRO CA 1 1
14 36830 2 2 5 PRO CB C -6.466 3.691 -8.622 1.00 . B B . 220 PRO CB 1 1
14 36831 2 2 5 PRO CD C -4.617 2.266 -8.020 1.00 . B B . 220 PRO CD 1 1
14 36832 2 2 5 PRO CG C -5.320 3.561 -7.661 1.00 . B B . 220 PRO CG 1 1
14 36833 2 2 5 PRO HA H -6.728 2.679 -10.517 1.00 . B B . 220 PRO HA 1 1
14 36834 2 2 5 PRO HB2 H -6.766 4.733 -8.754 1.00 . B B . 220 PRO HB2 1 1
14 36835 2 2 5 PRO HB3 H -7.314 3.109 -8.279 1.00 . B B . 220 PRO HB3 1 1
14 36836 2 2 5 PRO HD2 H -3.543 2.369 -7.909 1.00 . B B . 220 PRO HD2 1 1
14 36837 2 2 5 PRO HD3 H -4.977 1.446 -7.408 1.00 . B B . 220 PRO HD3 1 1
14 36838 2 2 5 PRO HG2 H -4.649 4.412 -7.773 1.00 . B B . 220 PRO HG2 1 1
14 36839 2 2 5 PRO HG3 H -5.687 3.518 -6.639 1.00 . B B . 220 PRO HG3 1 1
14 36840 2 2 5 PRO N N -4.981 2.051 -9.448 1.00 . B B . 220 PRO N 1 1
14 36841 2 2 5 PRO O O -4.000 4.395 -10.662 1.00 . B B . 220 PRO O 1 1
14 36842 2 2 6 TYR C C -5.233 7.282 -11.914 1.00 . B B . 221 TYR C 1 1
14 36843 2 2 6 TYR CA C -5.471 5.906 -12.560 1.00 . B B . 221 TYR CA 1 1
14 36844 2 2 6 TYR CB C -6.434 6.009 -13.766 1.00 . B B . 221 TYR CB 1 1
14 36845 2 2 6 TYR CD1 C -5.614 3.953 -15.032 1.00 . B B . 221 TYR CD1 1 1
14 36846 2 2 6 TYR CD2 C -7.947 4.075 -14.504 1.00 . B B . 221 TYR CD2 1 1
14 36847 2 2 6 TYR CE1 C -5.812 2.727 -15.632 1.00 . B B . 221 TYR CE1 1 1
14 36848 2 2 6 TYR CE2 C -8.146 2.845 -15.098 1.00 . B B . 221 TYR CE2 1 1
14 36849 2 2 6 TYR CG C -6.676 4.657 -14.454 1.00 . B B . 221 TYR CG 1 1
14 36850 2 2 6 TYR CZ C -7.078 2.177 -15.662 1.00 . B B . 221 TYR CZ 1 1
14 36851 2 2 6 TYR H H -6.961 4.816 -11.518 1.00 . B B . 221 TYR H 1 1
14 36852 2 2 6 TYR HA H -4.515 5.529 -12.921 1.00 . B B . 221 TYR HA 1 1
14 36853 2 2 6 TYR HB2 H -7.389 6.400 -13.429 1.00 . B B . 221 TYR HB2 1 1
14 36854 2 2 6 TYR HB3 H -6.018 6.688 -14.502 1.00 . B B . 221 TYR HB3 1 1
14 36855 2 2 6 TYR HD1 H -4.619 4.384 -15.008 1.00 . B B . 221 TYR HD1 1 1
14 36856 2 2 6 TYR HD2 H -8.784 4.601 -14.064 1.00 . B B . 221 TYR HD2 1 1
14 36857 2 2 6 TYR HE1 H -4.975 2.203 -16.075 1.00 . B B . 221 TYR HE1 1 1
14 36858 2 2 6 TYR HE2 H -9.141 2.415 -15.129 1.00 . B B . 221 TYR HE2 1 1
14 36859 2 2 6 TYR HH H -6.614 0.329 -15.906 1.00 . B B . 221 TYR HH 1 1
14 36860 2 2 6 TYR N N -5.992 4.930 -11.585 1.00 . B B . 221 TYR N 1 1
14 36861 2 2 6 TYR O O -6.048 7.758 -11.105 1.00 . B B . 221 TYR O 1 1
14 36862 2 2 6 TYR OH O -7.274 0.947 -16.242 1.00 . B B . 221 TYR OH 1 1
14 36863 2 2 7 ALA C C -4.287 10.397 -12.237 1.00 . B B . 222 ALA C 1 1
14 36864 2 2 7 ALA CA C -3.600 9.143 -11.683 1.00 . B B . 222 ALA CA 1 1
14 36865 2 2 7 ALA CB C -2.082 9.244 -11.873 1.00 . B B . 222 ALA CB 1 1
14 36866 2 2 7 ALA H H -3.585 7.511 -13.031 1.00 . B B . 222 ALA H 1 1
14 36867 2 2 7 ALA HA H -3.786 9.079 -10.612 1.00 . B B . 222 ALA HA 1 1
14 36868 2 2 7 ALA HB1 H -1.606 8.367 -11.459 1.00 . B B . 222 ALA HB1 1 1
14 36869 2 2 7 ALA HB2 H -1.701 10.126 -11.367 1.00 . B B . 222 ALA HB2 1 1
14 36870 2 2 7 ALA HB3 H -1.842 9.309 -12.927 1.00 . B B . 222 ALA HB3 1 1
14 36871 2 2 7 ALA N N -4.104 7.909 -12.299 1.00 . B B . 222 ALA N 1 1
14 36872 2 2 7 ALA O O -3.965 10.835 -13.349 1.00 . B B . 222 ALA O 1 1
14 36873 2 2 8 GLN C C -6.568 12.329 -13.059 1.00 . B B . 223 GLN C 1 1
14 36874 2 2 8 GLN CA C -5.871 12.259 -11.663 1.00 . B B . 223 GLN CA 1 1
14 36875 2 2 8 GLN CB C -4.823 13.404 -11.479 1.00 . B B . 223 GLN CB 1 1
14 36876 2 2 8 GLN CD C -2.896 14.377 -10.058 1.00 . B B . 223 GLN CD 1 1
14 36877 2 2 8 GLN CG C -3.999 13.316 -10.165 1.00 . B B . 223 GLN CG 1 1
14 36878 2 2 8 GLN H H -5.541 10.412 -10.676 1.00 . B B . 223 GLN H 1 1
14 36879 2 2 8 GLN HA H -6.629 12.368 -10.897 1.00 . B B . 223 GLN HA 1 1
14 36880 2 2 8 GLN HB2 H -4.128 13.373 -12.313 1.00 . B B . 223 GLN HB2 1 1
14 36881 2 2 8 GLN HB3 H -5.337 14.360 -11.494 1.00 . B B . 223 GLN HB3 1 1
14 36882 2 2 8 GLN HE21 H -1.699 13.101 -9.109 1.00 . B B . 223 GLN HE21 1 1
14 36883 2 2 8 GLN HE22 H -1.046 14.676 -9.375 1.00 . B B . 223 GLN HE22 1 1
14 36884 2 2 8 GLN HG2 H -4.668 13.442 -9.323 1.00 . B B . 223 GLN HG2 1 1
14 36885 2 2 8 GLN HG3 H -3.540 12.333 -10.106 1.00 . B B . 223 GLN HG3 1 1
14 36886 2 2 8 GLN N N -5.238 10.938 -11.442 1.00 . B B . 223 GLN N 1 1
14 36887 2 2 8 GLN NE2 N -1.768 14.013 -9.454 1.00 . B B . 223 GLN NE2 1 1
14 36888 2 2 8 GLN O O -5.915 12.659 -14.056 1.00 . B B . 223 GLN O 1 1
14 36889 2 2 8 GLN OE1 O -3.040 15.503 -10.542 1.00 . B B . 223 GLN OE1 1 1
14 36890 2 2 9 PRO C C -8.894 13.413 -14.959 1.00 . B B . 224 PRO C 1 1
14 36891 2 2 9 PRO CA C -8.637 11.967 -14.443 1.00 . B B . 224 PRO CA 1 1
14 36892 2 2 9 PRO CB C -9.954 11.186 -14.106 1.00 . B B . 224 PRO CB 1 1
14 36893 2 2 9 PRO CD C -8.748 11.501 -12.046 1.00 . B B . 224 PRO CD 1 1
14 36894 2 2 9 PRO CG C -9.715 10.579 -12.747 1.00 . B B . 224 PRO CG 1 1
14 36895 2 2 9 PRO HA H -8.086 11.418 -15.204 1.00 . B B . 224 PRO HA 1 1
14 36896 2 2 9 PRO HB2 H -10.806 11.866 -14.089 1.00 . B B . 224 PRO HB2 1 1
14 36897 2 2 9 PRO HB3 H -10.130 10.406 -14.837 1.00 . B B . 224 PRO HB3 1 1
14 36898 2 2 9 PRO HD2 H -9.266 12.338 -11.587 1.00 . B B . 224 PRO HD2 1 1
14 36899 2 2 9 PRO HD3 H -8.173 10.962 -11.300 1.00 . B B . 224 PRO HD3 1 1
14 36900 2 2 9 PRO HG2 H -10.651 10.508 -12.194 1.00 . B B . 224 PRO HG2 1 1
14 36901 2 2 9 PRO HG3 H -9.273 9.592 -12.849 1.00 . B B . 224 PRO HG3 1 1
14 36902 2 2 9 PRO N N -7.887 11.960 -13.158 1.00 . B B . 224 PRO N 1 1
14 36903 2 2 9 PRO O O -9.866 14.056 -14.513 1.00 . B B . 224 PRO O 1 1
14 36904 2 2 9 PRO OXT O -8.107 13.910 -15.796 1.00 . B B . 224 PRO OXT 1 1
15 36905 1 1 1 MET C C -8.864 -4.578 19.172 1.00 . A A . 1 MET C 1 1
15 36906 1 1 1 MET CA C -10.296 -4.598 19.726 1.00 . A A . 1 MET CA 1 1
15 36907 1 1 1 MET CB C -11.291 -3.871 18.773 1.00 . A A . 1 MET CB 1 1
15 36908 1 1 1 MET CE C -13.843 -2.042 17.949 1.00 . A A . 1 MET CE 1 1
15 36909 1 1 1 MET CG C -11.141 -2.341 18.690 1.00 . A A . 1 MET CG 1 1
15 36910 1 1 1 MET H1 H -11.290 -4.067 21.467 1.00 . A A . 1 MET H1 1 1
15 36911 1 1 1 MET H2 H -10.028 -3.022 21.045 1.00 . A A . 1 MET H2 1 1
15 36912 1 1 1 MET H3 H -9.683 -4.540 21.706 1.00 . A A . 1 MET H3 1 1
15 36913 1 1 1 MET HA H -10.611 -5.635 19.828 1.00 . A A . 1 MET HA 1 1
15 36914 1 1 1 MET HB2 H -11.172 -4.270 17.773 1.00 . A A . 1 MET HB2 1 1
15 36915 1 1 1 MET HB3 H -12.300 -4.089 19.105 1.00 . A A . 1 MET HB3 1 1
15 36916 1 1 1 MET HE1 H -13.938 -3.118 17.992 1.00 . A A . 1 MET HE1 1 1
15 36917 1 1 1 MET HE2 H -14.562 -1.648 17.245 1.00 . A A . 1 MET HE2 1 1
15 36918 1 1 1 MET HE3 H -14.031 -1.624 18.927 1.00 . A A . 1 MET HE3 1 1
15 36919 1 1 1 MET HG2 H -11.402 -1.908 19.648 1.00 . A A . 1 MET HG2 1 1
15 36920 1 1 1 MET HG3 H -10.107 -2.100 18.467 1.00 . A A . 1 MET HG3 1 1
15 36921 1 1 1 MET N N -10.328 -4.016 21.079 1.00 . A A . 1 MET N 1 1
15 36922 1 1 1 MET O O -8.188 -3.539 19.197 1.00 . A A . 1 MET O 1 1
15 36923 1 1 1 MET SD S -12.189 -1.598 17.414 1.00 . A A . 1 MET SD 1 1
15 36924 1 1 2 VAL C C -6.969 -5.359 16.713 1.00 . A A . 2 VAL C 1 1
15 36925 1 1 2 VAL CA C -7.044 -5.911 18.159 1.00 . A A . 2 VAL CA 1 1
15 36926 1 1 2 VAL CB C -6.521 -7.409 18.268 1.00 . A A . 2 VAL CB 1 1
15 36927 1 1 2 VAL CG1 C -7.493 -8.433 17.624 1.00 . A A . 2 VAL CG1 1 1
15 36928 1 1 2 VAL CG2 C -5.080 -7.543 17.694 1.00 . A A . 2 VAL CG2 1 1
15 36929 1 1 2 VAL H H -8.989 -6.532 18.734 1.00 . A A . 2 VAL H 1 1
15 36930 1 1 2 VAL HA H -6.383 -5.304 18.779 1.00 . A A . 2 VAL HA 1 1
15 36931 1 1 2 VAL HB H -6.467 -7.652 19.330 1.00 . A A . 2 VAL HB 1 1
15 36932 1 1 2 VAL HG11 H -7.113 -9.439 17.755 1.00 . A A . 2 VAL HG11 1 1
15 36933 1 1 2 VAL HG12 H -7.594 -8.226 16.568 1.00 . A A . 2 VAL HG12 1 1
15 36934 1 1 2 VAL HG13 H -8.468 -8.359 18.094 1.00 . A A . 2 VAL HG13 1 1
15 36935 1 1 2 VAL HG21 H -4.723 -8.559 17.813 1.00 . A A . 2 VAL HG21 1 1
15 36936 1 1 2 VAL HG22 H -4.412 -6.870 18.223 1.00 . A A . 2 VAL HG22 1 1
15 36937 1 1 2 VAL HG23 H -5.077 -7.287 16.643 1.00 . A A . 2 VAL HG23 1 1
15 36938 1 1 2 VAL N N -8.396 -5.751 18.707 1.00 . A A . 2 VAL N 1 1
15 36939 1 1 2 VAL O O -7.361 -6.014 15.738 1.00 . A A . 2 VAL O 1 1
15 36940 1 1 3 ASN C C -4.655 -3.601 15.166 1.00 . A A . 3 ASN C 1 1
15 36941 1 1 3 ASN CA C -6.174 -3.450 15.344 1.00 . A A . 3 ASN CA 1 1
15 36942 1 1 3 ASN CB C -6.581 -1.948 15.358 1.00 . A A . 3 ASN CB 1 1
15 36943 1 1 3 ASN CG C -8.096 -1.749 15.353 1.00 . A A . 3 ASN CG 1 1
15 36944 1 1 3 ASN H H -6.456 -3.568 17.437 1.00 . A A . 3 ASN H 1 1
15 36945 1 1 3 ASN HA H -6.691 -3.954 14.531 1.00 . A A . 3 ASN HA 1 1
15 36946 1 1 3 ASN HB2 H -6.178 -1.473 16.245 1.00 . A A . 3 ASN HB2 1 1
15 36947 1 1 3 ASN HB3 H -6.166 -1.453 14.483 1.00 . A A . 3 ASN HB3 1 1
15 36948 1 1 3 ASN HD21 H -8.093 -1.454 13.394 1.00 . A A . 3 ASN HD21 1 1
15 36949 1 1 3 ASN HD22 H -9.637 -1.372 14.165 1.00 . A A . 3 ASN HD22 1 1
15 36950 1 1 3 ASN N N -6.536 -4.094 16.613 1.00 . A A . 3 ASN N 1 1
15 36951 1 1 3 ASN ND2 N -8.666 -1.500 14.185 1.00 . A A . 3 ASN ND2 1 1
15 36952 1 1 3 ASN O O -3.892 -2.946 15.894 1.00 . A A . 3 ASN O 1 1
15 36953 1 1 3 ASN OD1 O -8.743 -1.798 16.395 1.00 . A A . 3 ASN OD1 1 1
15 36954 1 1 4 PRO C C -2.177 -3.429 13.264 1.00 . A A . 4 PRO C 1 1
15 36955 1 1 4 PRO CA C -2.744 -4.665 13.975 1.00 . A A . 4 PRO CA 1 1
15 36956 1 1 4 PRO CB C -2.688 -5.922 13.069 1.00 . A A . 4 PRO CB 1 1
15 36957 1 1 4 PRO CD C -5.009 -5.434 13.425 1.00 . A A . 4 PRO CD 1 1
15 36958 1 1 4 PRO CG C -4.035 -5.992 12.410 1.00 . A A . 4 PRO CG 1 1
15 36959 1 1 4 PRO HA H -2.188 -4.849 14.897 1.00 . A A . 4 PRO HA 1 1
15 36960 1 1 4 PRO HB2 H -1.887 -5.834 12.333 1.00 . A A . 4 PRO HB2 1 1
15 36961 1 1 4 PRO HB3 H -2.522 -6.807 13.675 1.00 . A A . 4 PRO HB3 1 1
15 36962 1 1 4 PRO HD2 H -5.813 -4.900 12.927 1.00 . A A . 4 PRO HD2 1 1
15 36963 1 1 4 PRO HD3 H -5.423 -6.224 14.045 1.00 . A A . 4 PRO HD3 1 1
15 36964 1 1 4 PRO HG2 H -4.038 -5.388 11.505 1.00 . A A . 4 PRO HG2 1 1
15 36965 1 1 4 PRO HG3 H -4.291 -7.019 12.171 1.00 . A A . 4 PRO HG3 1 1
15 36966 1 1 4 PRO N N -4.184 -4.502 14.246 1.00 . A A . 4 PRO N 1 1
15 36967 1 1 4 PRO O O -2.631 -3.065 12.181 1.00 . A A . 4 PRO O 1 1
15 36968 1 1 5 THR C C 0.809 -2.264 12.706 1.00 . A A . 5 THR C 1 1
15 36969 1 1 5 THR CA C -0.476 -1.679 13.277 1.00 . A A . 5 THR CA 1 1
15 36970 1 1 5 THR CB C -0.150 -0.562 14.316 1.00 . A A . 5 THR CB 1 1
15 36971 1 1 5 THR CG2 C 0.622 0.598 13.686 1.00 . A A . 5 THR CG2 1 1
15 36972 1 1 5 THR H H -0.953 -3.055 14.797 1.00 . A A . 5 THR H 1 1
15 36973 1 1 5 THR HA H -1.079 -1.246 12.476 1.00 . A A . 5 THR HA 1 1
15 36974 1 1 5 THR HB H 0.451 -0.989 15.114 1.00 . A A . 5 THR HB 1 1
15 36975 1 1 5 THR HG1 H -1.769 0.572 14.291 1.00 . A A . 5 THR HG1 1 1
15 36976 1 1 5 THR HG21 H 0.033 1.039 12.892 1.00 . A A . 5 THR HG21 1 1
15 36977 1 1 5 THR HG22 H 1.560 0.238 13.279 1.00 . A A . 5 THR HG22 1 1
15 36978 1 1 5 THR HG23 H 0.825 1.349 14.437 1.00 . A A . 5 THR HG23 1 1
15 36979 1 1 5 THR N N -1.204 -2.777 13.891 1.00 . A A . 5 THR N 1 1
15 36980 1 1 5 THR O O 1.614 -2.788 13.454 1.00 . A A . 5 THR O 1 1
15 36981 1 1 5 THR OG1 O -1.367 -0.067 14.887 1.00 . A A . 5 THR OG1 1 1
15 36982 1 1 6 VAL C C 3.218 -1.705 10.478 1.00 . A A . 6 VAL C 1 1
15 36983 1 1 6 VAL CA C 2.161 -2.783 10.718 1.00 . A A . 6 VAL CA 1 1
15 36984 1 1 6 VAL CB C 1.771 -3.498 9.369 1.00 . A A . 6 VAL CB 1 1
15 36985 1 1 6 VAL CG1 C 1.059 -4.847 9.645 1.00 . A A . 6 VAL CG1 1 1
15 36986 1 1 6 VAL CG2 C 0.901 -2.576 8.472 1.00 . A A . 6 VAL CG2 1 1
15 36987 1 1 6 VAL H H 0.332 -1.723 10.839 1.00 . A A . 6 VAL H 1 1
15 36988 1 1 6 VAL HA H 2.579 -3.540 11.383 1.00 . A A . 6 VAL HA 1 1
15 36989 1 1 6 VAL HB H 2.689 -3.724 8.826 1.00 . A A . 6 VAL HB 1 1
15 36990 1 1 6 VAL HG11 H 1.710 -5.491 10.224 1.00 . A A . 6 VAL HG11 1 1
15 36991 1 1 6 VAL HG12 H 0.825 -5.336 8.707 1.00 . A A . 6 VAL HG12 1 1
15 36992 1 1 6 VAL HG13 H 0.142 -4.678 10.197 1.00 . A A . 6 VAL HG13 1 1
15 36993 1 1 6 VAL HG21 H -0.002 -2.285 9.000 1.00 . A A . 6 VAL HG21 1 1
15 36994 1 1 6 VAL HG22 H 0.631 -3.097 7.565 1.00 . A A . 6 VAL HG22 1 1
15 36995 1 1 6 VAL HG23 H 1.460 -1.685 8.213 1.00 . A A . 6 VAL HG23 1 1
15 36996 1 1 6 VAL N N 0.996 -2.187 11.382 1.00 . A A . 6 VAL N 1 1
15 36997 1 1 6 VAL O O 2.974 -0.692 9.821 1.00 . A A . 6 VAL O 1 1
15 36998 1 1 7 PHE C C 6.502 -1.454 9.941 1.00 . A A . 7 PHE C 1 1
15 36999 1 1 7 PHE CA C 5.522 -1.033 11.026 1.00 . A A . 7 PHE CA 1 1
15 37000 1 1 7 PHE CB C 6.207 -1.028 12.417 1.00 . A A . 7 PHE CB 1 1
15 37001 1 1 7 PHE CD1 C 7.476 1.154 12.724 1.00 . A A . 7 PHE CD1 1 1
15 37002 1 1 7 PHE CD2 C 8.745 -0.816 12.311 1.00 . A A . 7 PHE CD2 1 1
15 37003 1 1 7 PHE CE1 C 8.637 1.894 12.776 1.00 . A A . 7 PHE CE1 1 1
15 37004 1 1 7 PHE CE2 C 9.910 -0.079 12.362 1.00 . A A . 7 PHE CE2 1 1
15 37005 1 1 7 PHE CG C 7.506 -0.212 12.491 1.00 . A A . 7 PHE CG 1 1
15 37006 1 1 7 PHE CZ C 9.856 1.277 12.595 1.00 . A A . 7 PHE CZ 1 1
15 37007 1 1 7 PHE H H 4.534 -2.827 11.449 1.00 . A A . 7 PHE H 1 1
15 37008 1 1 7 PHE HA H 5.146 -0.031 10.810 1.00 . A A . 7 PHE HA 1 1
15 37009 1 1 7 PHE HB2 H 5.514 -0.618 13.145 1.00 . A A . 7 PHE HB2 1 1
15 37010 1 1 7 PHE HB3 H 6.432 -2.049 12.700 1.00 . A A . 7 PHE HB3 1 1
15 37011 1 1 7 PHE HD1 H 6.524 1.639 12.867 1.00 . A A . 7 PHE HD1 1 1
15 37012 1 1 7 PHE HD2 H 8.785 -1.879 12.124 1.00 . A A . 7 PHE HD2 1 1
15 37013 1 1 7 PHE HE1 H 8.589 2.956 12.960 1.00 . A A . 7 PHE HE1 1 1
15 37014 1 1 7 PHE HE2 H 10.866 -0.566 12.219 1.00 . A A . 7 PHE HE2 1 1
15 37015 1 1 7 PHE HZ H 10.767 1.858 12.629 1.00 . A A . 7 PHE HZ 1 1
15 37016 1 1 7 PHE N N 4.401 -1.959 11.033 1.00 . A A . 7 PHE N 1 1
15 37017 1 1 7 PHE O O 6.856 -2.634 9.842 1.00 . A A . 7 PHE O 1 1
15 37018 1 1 8 PHE C C 8.939 0.592 8.306 1.00 . A A . 8 PHE C 1 1
15 37019 1 1 8 PHE CA C 7.987 -0.602 8.163 1.00 . A A . 8 PHE CA 1 1
15 37020 1 1 8 PHE CB C 7.435 -0.650 6.712 1.00 . A A . 8 PHE CB 1 1
15 37021 1 1 8 PHE CD1 C 6.676 -3.077 6.618 1.00 . A A . 8 PHE CD1 1 1
15 37022 1 1 8 PHE CD2 C 5.103 -1.374 6.056 1.00 . A A . 8 PHE CD2 1 1
15 37023 1 1 8 PHE CE1 C 5.721 -4.038 6.378 1.00 . A A . 8 PHE CE1 1 1
15 37024 1 1 8 PHE CE2 C 4.147 -2.332 5.818 1.00 . A A . 8 PHE CE2 1 1
15 37025 1 1 8 PHE CG C 6.382 -1.724 6.461 1.00 . A A . 8 PHE CG 1 1
15 37026 1 1 8 PHE CZ C 4.453 -3.667 5.979 1.00 . A A . 8 PHE CZ 1 1
15 37027 1 1 8 PHE H H 6.473 0.390 9.208 1.00 . A A . 8 PHE H 1 1
15 37028 1 1 8 PHE HA H 8.539 -1.516 8.370 1.00 . A A . 8 PHE HA 1 1
15 37029 1 1 8 PHE HB2 H 6.997 0.314 6.469 1.00 . A A . 8 PHE HB2 1 1
15 37030 1 1 8 PHE HB3 H 8.257 -0.832 6.026 1.00 . A A . 8 PHE HB3 1 1
15 37031 1 1 8 PHE HD1 H 7.671 -3.374 6.936 1.00 . A A . 8 PHE HD1 1 1
15 37032 1 1 8 PHE HD2 H 4.862 -0.327 5.927 1.00 . A A . 8 PHE HD2 1 1
15 37033 1 1 8 PHE HE1 H 5.965 -5.086 6.505 1.00 . A A . 8 PHE HE1 1 1
15 37034 1 1 8 PHE HE2 H 3.157 -2.037 5.504 1.00 . A A . 8 PHE HE2 1 1
15 37035 1 1 8 PHE HZ H 3.703 -4.419 5.790 1.00 . A A . 8 PHE HZ 1 1
15 37036 1 1 8 PHE N N 6.912 -0.474 9.136 1.00 . A A . 8 PHE N 1 1
15 37037 1 1 8 PHE O O 8.608 1.609 8.933 1.00 . A A . 8 PHE O 1 1
15 37038 1 1 9 ASP C C 11.167 1.837 6.038 1.00 . A A . 9 ASP C 1 1
15 37039 1 1 9 ASP CA C 11.073 1.548 7.529 1.00 . A A . 9 ASP CA 1 1
15 37040 1 1 9 ASP CB C 12.467 1.195 8.116 1.00 . A A . 9 ASP CB 1 1
15 37041 1 1 9 ASP CG C 12.479 1.193 9.654 1.00 . A A . 9 ASP CG 1 1
15 37042 1 1 9 ASP H H 10.342 -0.427 7.351 1.00 . A A . 9 ASP H 1 1
15 37043 1 1 9 ASP HA H 10.693 2.440 8.038 1.00 . A A . 9 ASP HA 1 1
15 37044 1 1 9 ASP HB2 H 12.764 0.214 7.751 1.00 . A A . 9 ASP HB2 1 1
15 37045 1 1 9 ASP HB3 H 13.200 1.924 7.774 1.00 . A A . 9 ASP HB3 1 1
15 37046 1 1 9 ASP N N 10.114 0.452 7.708 1.00 . A A . 9 ASP N 1 1
15 37047 1 1 9 ASP O O 11.651 1.000 5.273 1.00 . A A . 9 ASP O 1 1
15 37048 1 1 9 ASP OD1 O 12.067 2.210 10.249 1.00 . A A . 9 ASP OD1 1 1
15 37049 1 1 9 ASP OD2 O 12.934 0.210 10.270 1.00 . A A . 9 ASP OD2 1 1
15 37050 1 1 10 ILE C C 12.084 3.997 3.924 1.00 . A A . 10 ILE C 1 1
15 37051 1 1 10 ILE CA C 10.688 3.436 4.232 1.00 . A A . 10 ILE CA 1 1
15 37052 1 1 10 ILE CB C 9.571 4.512 3.954 1.00 . A A . 10 ILE CB 1 1
15 37053 1 1 10 ILE CD1 C 7.826 2.684 3.300 1.00 . A A . 10 ILE CD1 1 1
15 37054 1 1 10 ILE CG1 C 8.147 3.892 4.163 1.00 . A A . 10 ILE CG1 1 1
15 37055 1 1 10 ILE CG2 C 9.718 5.144 2.546 1.00 . A A . 10 ILE CG2 1 1
15 37056 1 1 10 ILE H H 10.258 3.596 6.297 1.00 . A A . 10 ILE H 1 1
15 37057 1 1 10 ILE HA H 10.497 2.567 3.600 1.00 . A A . 10 ILE HA 1 1
15 37058 1 1 10 ILE HB H 9.702 5.310 4.678 1.00 . A A . 10 ILE HB 1 1
15 37059 1 1 10 ILE HD11 H 7.903 2.949 2.254 1.00 . A A . 10 ILE HD11 1 1
15 37060 1 1 10 ILE HD12 H 6.821 2.356 3.514 1.00 . A A . 10 ILE HD12 1 1
15 37061 1 1 10 ILE HD13 H 8.519 1.885 3.524 1.00 . A A . 10 ILE HD13 1 1
15 37062 1 1 10 ILE HG12 H 8.045 3.577 5.194 1.00 . A A . 10 ILE HG12 1 1
15 37063 1 1 10 ILE HG13 H 7.394 4.646 3.960 1.00 . A A . 10 ILE HG13 1 1
15 37064 1 1 10 ILE HG21 H 9.615 4.376 1.789 1.00 . A A . 10 ILE HG21 1 1
15 37065 1 1 10 ILE HG22 H 10.696 5.599 2.450 1.00 . A A . 10 ILE HG22 1 1
15 37066 1 1 10 ILE HG23 H 8.960 5.901 2.397 1.00 . A A . 10 ILE HG23 1 1
15 37067 1 1 10 ILE N N 10.659 3.003 5.630 1.00 . A A . 10 ILE N 1 1
15 37068 1 1 10 ILE O O 12.495 5.001 4.511 1.00 . A A . 10 ILE O 1 1
15 37069 1 1 11 ALA C C 14.354 4.049 1.237 1.00 . A A . 11 ALA C 1 1
15 37070 1 1 11 ALA CA C 14.207 3.618 2.694 1.00 . A A . 11 ALA CA 1 1
15 37071 1 1 11 ALA CB C 15.086 2.392 2.966 1.00 . A A . 11 ALA CB 1 1
15 37072 1 1 11 ALA H H 12.373 2.576 2.543 1.00 . A A . 11 ALA H 1 1
15 37073 1 1 11 ALA HA H 14.550 4.425 3.343 1.00 . A A . 11 ALA HA 1 1
15 37074 1 1 11 ALA HB1 H 14.992 2.104 4.004 1.00 . A A . 11 ALA HB1 1 1
15 37075 1 1 11 ALA HB2 H 16.126 2.621 2.751 1.00 . A A . 11 ALA HB2 1 1
15 37076 1 1 11 ALA HB3 H 14.768 1.568 2.342 1.00 . A A . 11 ALA HB3 1 1
15 37077 1 1 11 ALA N N 12.806 3.314 3.020 1.00 . A A . 11 ALA N 1 1
15 37078 1 1 11 ALA O O 13.905 3.350 0.335 1.00 . A A . 11 ALA O 1 1
15 37079 1 1 12 VAL C C 16.827 5.278 -0.586 1.00 . A A . 12 VAL C 1 1
15 37080 1 1 12 VAL CA C 15.378 5.709 -0.287 1.00 . A A . 12 VAL CA 1 1
15 37081 1 1 12 VAL CB C 15.226 7.276 -0.325 1.00 . A A . 12 VAL CB 1 1
15 37082 1 1 12 VAL CG1 C 15.764 7.877 -1.645 1.00 . A A . 12 VAL CG1 1 1
15 37083 1 1 12 VAL CG2 C 13.750 7.683 -0.097 1.00 . A A . 12 VAL CG2 1 1
15 37084 1 1 12 VAL H H 15.286 5.710 1.817 1.00 . A A . 12 VAL H 1 1
15 37085 1 1 12 VAL HA H 14.708 5.279 -1.036 1.00 . A A . 12 VAL HA 1 1
15 37086 1 1 12 VAL HB H 15.815 7.688 0.493 1.00 . A A . 12 VAL HB 1 1
15 37087 1 1 12 VAL HG11 H 15.646 8.954 -1.634 1.00 . A A . 12 VAL HG11 1 1
15 37088 1 1 12 VAL HG12 H 15.214 7.469 -2.484 1.00 . A A . 12 VAL HG12 1 1
15 37089 1 1 12 VAL HG13 H 16.815 7.636 -1.761 1.00 . A A . 12 VAL HG13 1 1
15 37090 1 1 12 VAL HG21 H 13.129 7.271 -0.884 1.00 . A A . 12 VAL HG21 1 1
15 37091 1 1 12 VAL HG22 H 13.663 8.763 -0.100 1.00 . A A . 12 VAL HG22 1 1
15 37092 1 1 12 VAL HG23 H 13.406 7.305 0.859 1.00 . A A . 12 VAL HG23 1 1
15 37093 1 1 12 VAL N N 15.013 5.192 1.033 1.00 . A A . 12 VAL N 1 1
15 37094 1 1 12 VAL O O 17.755 5.685 0.127 1.00 . A A . 12 VAL O 1 1
15 37095 1 1 13 ASP C C 18.916 2.943 -0.975 1.00 . A A . 13 ASP C 1 1
15 37096 1 1 13 ASP CA C 18.267 3.819 -2.063 1.00 . A A . 13 ASP CA 1 1
15 37097 1 1 13 ASP CB C 19.266 4.917 -2.546 1.00 . A A . 13 ASP CB 1 1
15 37098 1 1 13 ASP CG C 18.690 5.849 -3.622 1.00 . A A . 13 ASP CG 1 1
15 37099 1 1 13 ASP H H 16.165 4.123 -2.079 1.00 . A A . 13 ASP H 1 1
15 37100 1 1 13 ASP HA H 18.031 3.174 -2.902 1.00 . A A . 13 ASP HA 1 1
15 37101 1 1 13 ASP HB2 H 19.567 5.513 -1.690 1.00 . A A . 13 ASP HB2 1 1
15 37102 1 1 13 ASP HB3 H 20.151 4.436 -2.956 1.00 . A A . 13 ASP HB3 1 1
15 37103 1 1 13 ASP N N 16.976 4.402 -1.604 1.00 . A A . 13 ASP N 1 1
15 37104 1 1 13 ASP O O 20.132 2.712 -0.993 1.00 . A A . 13 ASP O 1 1
15 37105 1 1 13 ASP OD1 O 18.042 5.356 -4.577 1.00 . A A . 13 ASP OD1 1 1
15 37106 1 1 13 ASP OD2 O 18.907 7.079 -3.534 1.00 . A A . 13 ASP OD2 1 1
15 37107 1 1 14 GLY C C 18.742 2.443 2.344 1.00 . A A . 14 GLY C 1 1
15 37108 1 1 14 GLY CA C 18.568 1.629 1.068 1.00 . A A . 14 GLY CA 1 1
15 37109 1 1 14 GLY H H 17.127 2.600 -0.140 1.00 . A A . 14 GLY H 1 1
15 37110 1 1 14 GLY HA2 H 17.847 0.844 1.254 1.00 . A A . 14 GLY HA2 1 1
15 37111 1 1 14 GLY HA3 H 19.517 1.166 0.814 1.00 . A A . 14 GLY HA3 1 1
15 37112 1 1 14 GLY N N 18.087 2.430 -0.054 1.00 . A A . 14 GLY N 1 1
15 37113 1 1 14 GLY O O 18.768 1.868 3.433 1.00 . A A . 14 GLY O 1 1
15 37114 1 1 15 GLU C C 17.610 5.038 3.943 1.00 . A A . 15 GLU C 1 1
15 37115 1 1 15 GLU CA C 18.999 4.691 3.369 1.00 . A A . 15 GLU CA 1 1
15 37116 1 1 15 GLU CB C 19.750 5.995 2.974 1.00 . A A . 15 GLU CB 1 1
15 37117 1 1 15 GLU CD C 22.061 4.940 3.370 1.00 . A A . 15 GLU CD 1 1
15 37118 1 1 15 GLU CG C 21.168 5.765 2.424 1.00 . A A . 15 GLU CG 1 1
15 37119 1 1 15 GLU H H 18.848 4.174 1.313 1.00 . A A . 15 GLU H 1 1
15 37120 1 1 15 GLU HA H 19.583 4.176 4.124 1.00 . A A . 15 GLU HA 1 1
15 37121 1 1 15 GLU HB2 H 19.173 6.522 2.220 1.00 . A A . 15 GLU HB2 1 1
15 37122 1 1 15 GLU HB3 H 19.829 6.629 3.854 1.00 . A A . 15 GLU HB3 1 1
15 37123 1 1 15 GLU HG2 H 21.085 5.253 1.471 1.00 . A A . 15 GLU HG2 1 1
15 37124 1 1 15 GLU HG3 H 21.637 6.727 2.262 1.00 . A A . 15 GLU HG3 1 1
15 37125 1 1 15 GLU N N 18.861 3.784 2.213 1.00 . A A . 15 GLU N 1 1
15 37126 1 1 15 GLU O O 16.812 5.678 3.241 1.00 . A A . 15 GLU O 1 1
15 37127 1 1 15 GLU OE1 O 22.394 5.421 4.473 1.00 . A A . 15 GLU OE1 1 1
15 37128 1 1 15 GLU OE2 O 22.429 3.798 3.024 1.00 . A A . 15 GLU OE2 1 1
15 37129 1 1 16 PRO C C 15.662 6.412 5.877 1.00 . A A . 16 PRO C 1 1
15 37130 1 1 16 PRO CA C 16.012 4.903 5.901 1.00 . A A . 16 PRO CA 1 1
15 37131 1 1 16 PRO CB C 16.249 4.395 7.348 1.00 . A A . 16 PRO CB 1 1
15 37132 1 1 16 PRO CD C 18.176 3.751 6.068 1.00 . A A . 16 PRO CD 1 1
15 37133 1 1 16 PRO CG C 17.272 3.311 7.207 1.00 . A A . 16 PRO CG 1 1
15 37134 1 1 16 PRO HA H 15.197 4.342 5.451 1.00 . A A . 16 PRO HA 1 1
15 37135 1 1 16 PRO HB2 H 16.616 5.203 7.982 1.00 . A A . 16 PRO HB2 1 1
15 37136 1 1 16 PRO HB3 H 15.334 3.993 7.765 1.00 . A A . 16 PRO HB3 1 1
15 37137 1 1 16 PRO HD2 H 19.020 4.333 6.430 1.00 . A A . 16 PRO HD2 1 1
15 37138 1 1 16 PRO HD3 H 18.533 2.890 5.511 1.00 . A A . 16 PRO HD3 1 1
15 37139 1 1 16 PRO HG2 H 17.836 3.201 8.132 1.00 . A A . 16 PRO HG2 1 1
15 37140 1 1 16 PRO HG3 H 16.789 2.373 6.955 1.00 . A A . 16 PRO HG3 1 1
15 37141 1 1 16 PRO N N 17.297 4.598 5.215 1.00 . A A . 16 PRO N 1 1
15 37142 1 1 16 PRO O O 16.337 7.223 6.524 1.00 . A A . 16 PRO O 1 1
15 37143 1 1 17 LEU C C 13.276 8.467 6.214 1.00 . A A . 17 LEU C 1 1
15 37144 1 1 17 LEU CA C 14.124 8.142 4.975 1.00 . A A . 17 LEU CA 1 1
15 37145 1 1 17 LEU CB C 13.264 8.300 3.682 1.00 . A A . 17 LEU CB 1 1
15 37146 1 1 17 LEU CD1 C 13.869 10.718 3.031 1.00 . A A . 17 LEU CD1 1 1
15 37147 1 1 17 LEU CD2 C 11.630 9.728 2.285 1.00 . A A . 17 LEU CD2 1 1
15 37148 1 1 17 LEU CG C 12.720 9.746 3.382 1.00 . A A . 17 LEU CG 1 1
15 37149 1 1 17 LEU H H 14.200 6.067 4.552 1.00 . A A . 17 LEU H 1 1
15 37150 1 1 17 LEU HA H 14.972 8.818 4.927 1.00 . A A . 17 LEU HA 1 1
15 37151 1 1 17 LEU HB2 H 13.870 7.983 2.836 1.00 . A A . 17 LEU HB2 1 1
15 37152 1 1 17 LEU HB3 H 12.418 7.625 3.754 1.00 . A A . 17 LEU HB3 1 1
15 37153 1 1 17 LEU HD11 H 13.469 11.707 2.852 1.00 . A A . 17 LEU HD11 1 1
15 37154 1 1 17 LEU HD12 H 14.389 10.376 2.145 1.00 . A A . 17 LEU HD12 1 1
15 37155 1 1 17 LEU HD13 H 14.567 10.766 3.858 1.00 . A A . 17 LEU HD13 1 1
15 37156 1 1 17 LEU HD21 H 11.240 10.729 2.143 1.00 . A A . 17 LEU HD21 1 1
15 37157 1 1 17 LEU HD22 H 10.821 9.076 2.589 1.00 . A A . 17 LEU HD22 1 1
15 37158 1 1 17 LEU HD23 H 12.046 9.371 1.352 1.00 . A A . 17 LEU HD23 1 1
15 37159 1 1 17 LEU HG H 12.254 10.131 4.283 1.00 . A A . 17 LEU HG 1 1
15 37160 1 1 17 LEU N N 14.630 6.763 5.085 1.00 . A A . 17 LEU N 1 1
15 37161 1 1 17 LEU O O 13.435 9.529 6.826 1.00 . A A . 17 LEU O 1 1
15 37162 1 1 18 GLY C C 10.845 6.389 8.148 1.00 . A A . 18 GLY C 1 1
15 37163 1 1 18 GLY CA C 11.534 7.682 7.752 1.00 . A A . 18 GLY CA 1 1
15 37164 1 1 18 GLY H H 12.354 6.687 6.069 1.00 . A A . 18 GLY H 1 1
15 37165 1 1 18 GLY HA2 H 12.122 8.038 8.592 1.00 . A A . 18 GLY HA2 1 1
15 37166 1 1 18 GLY HA3 H 10.780 8.423 7.518 1.00 . A A . 18 GLY HA3 1 1
15 37167 1 1 18 GLY N N 12.403 7.520 6.591 1.00 . A A . 18 GLY N 1 1
15 37168 1 1 18 GLY O O 10.900 5.394 7.408 1.00 . A A . 18 GLY O 1 1
15 37169 1 1 19 ARG C C 8.002 5.387 9.755 1.00 . A A . 19 ARG C 1 1
15 37170 1 1 19 ARG CA C 9.517 5.225 9.896 1.00 . A A . 19 ARG CA 1 1
15 37171 1 1 19 ARG CB C 9.872 5.070 11.399 1.00 . A A . 19 ARG CB 1 1
15 37172 1 1 19 ARG CD C 11.687 4.796 13.190 1.00 . A A . 19 ARG CD 1 1
15 37173 1 1 19 ARG CG C 11.373 5.137 11.721 1.00 . A A . 19 ARG CG 1 1
15 37174 1 1 19 ARG CZ C 14.128 4.215 13.081 1.00 . A A . 19 ARG CZ 1 1
15 37175 1 1 19 ARG H H 10.110 7.257 9.796 1.00 . A A . 19 ARG H 1 1
15 37176 1 1 19 ARG HA H 9.840 4.332 9.359 1.00 . A A . 19 ARG HA 1 1
15 37177 1 1 19 ARG HB2 H 9.374 5.856 11.961 1.00 . A A . 19 ARG HB2 1 1
15 37178 1 1 19 ARG HB3 H 9.494 4.111 11.744 1.00 . A A . 19 ARG HB3 1 1
15 37179 1 1 19 ARG HD2 H 11.104 5.443 13.837 1.00 . A A . 19 ARG HD2 1 1
15 37180 1 1 19 ARG HD3 H 11.407 3.765 13.380 1.00 . A A . 19 ARG HD3 1 1
15 37181 1 1 19 ARG HE H 13.320 5.713 14.136 1.00 . A A . 19 ARG HE 1 1
15 37182 1 1 19 ARG HG2 H 11.895 4.428 11.087 1.00 . A A . 19 ARG HG2 1 1
15 37183 1 1 19 ARG HG3 H 11.735 6.137 11.503 1.00 . A A . 19 ARG HG3 1 1
15 37184 1 1 19 ARG HH11 H 13.006 2.954 11.941 1.00 . A A . 19 ARG HH11 1 1
15 37185 1 1 19 ARG HH12 H 14.712 2.642 11.940 1.00 . A A . 19 ARG HH12 1 1
15 37186 1 1 19 ARG HH21 H 15.519 5.255 14.113 1.00 . A A . 19 ARG HH21 1 1
15 37187 1 1 19 ARG HH22 H 16.127 3.937 13.165 1.00 . A A . 19 ARG HH22 1 1
15 37188 1 1 19 ARG N N 10.181 6.406 9.315 1.00 . A A . 19 ARG N 1 1
15 37189 1 1 19 ARG NE N 13.110 4.974 13.524 1.00 . A A . 19 ARG NE 1 1
15 37190 1 1 19 ARG NH1 N 13.933 3.190 12.256 1.00 . A A . 19 ARG NH1 1 1
15 37191 1 1 19 ARG NH2 N 15.354 4.490 13.485 1.00 . A A . 19 ARG NH2 1 1
15 37192 1 1 19 ARG O O 7.448 6.405 10.189 1.00 . A A . 19 ARG O 1 1
15 37193 1 1 20 VAL C C 5.200 3.221 9.560 1.00 . A A . 20 VAL C 1 1
15 37194 1 1 20 VAL CA C 5.895 4.418 8.878 1.00 . A A . 20 VAL CA 1 1
15 37195 1 1 20 VAL CB C 5.624 4.417 7.322 1.00 . A A . 20 VAL CB 1 1
15 37196 1 1 20 VAL CG1 C 4.116 4.416 6.997 1.00 . A A . 20 VAL CG1 1 1
15 37197 1 1 20 VAL CG2 C 6.321 5.622 6.641 1.00 . A A . 20 VAL CG2 1 1
15 37198 1 1 20 VAL H H 7.847 3.589 8.890 1.00 . A A . 20 VAL H 1 1
15 37199 1 1 20 VAL HA H 5.482 5.339 9.290 1.00 . A A . 20 VAL HA 1 1
15 37200 1 1 20 VAL HB H 6.055 3.508 6.908 1.00 . A A . 20 VAL HB 1 1
15 37201 1 1 20 VAL HG11 H 3.649 3.532 7.419 1.00 . A A . 20 VAL HG11 1 1
15 37202 1 1 20 VAL HG12 H 3.969 4.414 5.924 1.00 . A A . 20 VAL HG12 1 1
15 37203 1 1 20 VAL HG13 H 3.652 5.298 7.418 1.00 . A A . 20 VAL HG13 1 1
15 37204 1 1 20 VAL HG21 H 6.133 5.604 5.574 1.00 . A A . 20 VAL HG21 1 1
15 37205 1 1 20 VAL HG22 H 7.391 5.570 6.812 1.00 . A A . 20 VAL HG22 1 1
15 37206 1 1 20 VAL HG23 H 5.941 6.548 7.053 1.00 . A A . 20 VAL HG23 1 1
15 37207 1 1 20 VAL N N 7.343 4.388 9.154 1.00 . A A . 20 VAL N 1 1
15 37208 1 1 20 VAL O O 5.779 2.145 9.673 1.00 . A A . 20 VAL O 1 1
15 37209 1 1 21 SER C C 1.666 2.622 10.238 1.00 . A A . 21 SER C 1 1
15 37210 1 1 21 SER CA C 3.127 2.426 10.686 1.00 . A A . 21 SER CA 1 1
15 37211 1 1 21 SER CB C 3.246 2.552 12.215 1.00 . A A . 21 SER CB 1 1
15 37212 1 1 21 SER H H 3.593 4.332 9.940 1.00 . A A . 21 SER H 1 1
15 37213 1 1 21 SER HA H 3.482 1.431 10.385 1.00 . A A . 21 SER HA 1 1
15 37214 1 1 21 SER HB2 H 2.936 3.537 12.530 1.00 . A A . 21 SER HB2 1 1
15 37215 1 1 21 SER HB3 H 2.626 1.809 12.695 1.00 . A A . 21 SER HB3 1 1
15 37216 1 1 21 SER HG H 5.075 1.940 11.922 1.00 . A A . 21 SER HG 1 1
15 37217 1 1 21 SER N N 3.964 3.440 10.036 1.00 . A A . 21 SER N 1 1
15 37218 1 1 21 SER O O 1.140 3.742 10.314 1.00 . A A . 21 SER O 1 1
15 37219 1 1 21 SER OG O 4.573 2.349 12.633 1.00 . A A . 21 SER OG 1 1
15 37220 1 1 22 PHE C C -1.294 0.841 10.225 1.00 . A A . 22 PHE C 1 1
15 37221 1 1 22 PHE CA C -0.362 1.583 9.255 1.00 . A A . 22 PHE CA 1 1
15 37222 1 1 22 PHE CB C -0.467 0.915 7.861 1.00 . A A . 22 PHE CB 1 1
15 37223 1 1 22 PHE CD1 C 0.210 2.574 6.060 1.00 . A A . 22 PHE CD1 1 1
15 37224 1 1 22 PHE CD2 C 1.714 0.775 6.556 1.00 . A A . 22 PHE CD2 1 1
15 37225 1 1 22 PHE CE1 C 1.081 3.027 5.093 1.00 . A A . 22 PHE CE1 1 1
15 37226 1 1 22 PHE CE2 C 2.583 1.234 5.591 1.00 . A A . 22 PHE CE2 1 1
15 37227 1 1 22 PHE CG C 0.509 1.438 6.812 1.00 . A A . 22 PHE CG 1 1
15 37228 1 1 22 PHE CZ C 2.266 2.357 4.859 1.00 . A A . 22 PHE CZ 1 1
15 37229 1 1 22 PHE H H 1.499 0.687 9.738 1.00 . A A . 22 PHE H 1 1
15 37230 1 1 22 PHE HA H -0.679 2.624 9.173 1.00 . A A . 22 PHE HA 1 1
15 37231 1 1 22 PHE HB2 H -0.303 -0.151 7.966 1.00 . A A . 22 PHE HB2 1 1
15 37232 1 1 22 PHE HB3 H -1.475 1.064 7.476 1.00 . A A . 22 PHE HB3 1 1
15 37233 1 1 22 PHE HD1 H -0.718 3.108 6.242 1.00 . A A . 22 PHE HD1 1 1
15 37234 1 1 22 PHE HD2 H 1.973 -0.112 7.131 1.00 . A A . 22 PHE HD2 1 1
15 37235 1 1 22 PHE HE1 H 0.834 3.907 4.516 1.00 . A A . 22 PHE HE1 1 1
15 37236 1 1 22 PHE HE2 H 3.512 0.711 5.406 1.00 . A A . 22 PHE HE2 1 1
15 37237 1 1 22 PHE HZ H 2.945 2.713 4.101 1.00 . A A . 22 PHE HZ 1 1
15 37238 1 1 22 PHE N N 1.025 1.543 9.757 1.00 . A A . 22 PHE N 1 1
15 37239 1 1 22 PHE O O -1.097 -0.348 10.474 1.00 . A A . 22 PHE O 1 1
15 37240 1 1 23 GLU C C -4.343 0.186 10.596 1.00 . A A . 23 GLU C 1 1
15 37241 1 1 23 GLU CA C -3.381 0.947 11.539 1.00 . A A . 23 GLU CA 1 1
15 37242 1 1 23 GLU CB C -4.140 2.053 12.325 1.00 . A A . 23 GLU CB 1 1
15 37243 1 1 23 GLU CD C -6.077 2.668 13.895 1.00 . A A . 23 GLU CD 1 1
15 37244 1 1 23 GLU CG C -5.364 1.548 13.122 1.00 . A A . 23 GLU CG 1 1
15 37245 1 1 23 GLU H H -2.315 2.501 10.593 1.00 . A A . 23 GLU H 1 1
15 37246 1 1 23 GLU HA H -2.939 0.248 12.250 1.00 . A A . 23 GLU HA 1 1
15 37247 1 1 23 GLU HB2 H -3.447 2.517 13.023 1.00 . A A . 23 GLU HB2 1 1
15 37248 1 1 23 GLU HB3 H -4.475 2.811 11.622 1.00 . A A . 23 GLU HB3 1 1
15 37249 1 1 23 GLU HG2 H -6.068 1.096 12.428 1.00 . A A . 23 GLU HG2 1 1
15 37250 1 1 23 GLU HG3 H -5.035 0.786 13.825 1.00 . A A . 23 GLU HG3 1 1
15 37251 1 1 23 GLU N N -2.300 1.544 10.746 1.00 . A A . 23 GLU N 1 1
15 37252 1 1 23 GLU O O -5.105 0.802 9.839 1.00 . A A . 23 GLU O 1 1
15 37253 1 1 23 GLU OE1 O -6.992 3.305 13.341 1.00 . A A . 23 GLU OE1 1 1
15 37254 1 1 23 GLU OE2 O -5.709 2.933 15.055 1.00 . A A . 23 GLU OE2 1 1
15 37255 1 1 24 LEU C C -6.389 -2.325 10.674 1.00 . A A . 24 LEU C 1 1
15 37256 1 1 24 LEU CA C -5.121 -2.046 9.847 1.00 . A A . 24 LEU CA 1 1
15 37257 1 1 24 LEU CB C -4.396 -3.380 9.499 1.00 . A A . 24 LEU CB 1 1
15 37258 1 1 24 LEU CD1 C -2.398 -4.655 8.539 1.00 . A A . 24 LEU CD1 1 1
15 37259 1 1 24 LEU CD2 C -2.984 -2.362 7.603 1.00 . A A . 24 LEU CD2 1 1
15 37260 1 1 24 LEU CG C -2.976 -3.263 8.854 1.00 . A A . 24 LEU CG 1 1
15 37261 1 1 24 LEU H H -3.529 -1.556 11.156 1.00 . A A . 24 LEU H 1 1
15 37262 1 1 24 LEU HA H -5.399 -1.543 8.919 1.00 . A A . 24 LEU HA 1 1
15 37263 1 1 24 LEU HB2 H -4.297 -3.959 10.414 1.00 . A A . 24 LEU HB2 1 1
15 37264 1 1 24 LEU HB3 H -5.030 -3.940 8.817 1.00 . A A . 24 LEU HB3 1 1
15 37265 1 1 24 LEU HD11 H -2.333 -5.233 9.452 1.00 . A A . 24 LEU HD11 1 1
15 37266 1 1 24 LEU HD12 H -1.406 -4.551 8.119 1.00 . A A . 24 LEU HD12 1 1
15 37267 1 1 24 LEU HD13 H -3.035 -5.173 7.831 1.00 . A A . 24 LEU HD13 1 1
15 37268 1 1 24 LEU HD21 H -3.282 -1.360 7.884 1.00 . A A . 24 LEU HD21 1 1
15 37269 1 1 24 LEU HD22 H -3.681 -2.750 6.870 1.00 . A A . 24 LEU HD22 1 1
15 37270 1 1 24 LEU HD23 H -1.994 -2.324 7.170 1.00 . A A . 24 LEU HD23 1 1
15 37271 1 1 24 LEU HG H -2.310 -2.805 9.578 1.00 . A A . 24 LEU HG 1 1
15 37272 1 1 24 LEU N N -4.235 -1.153 10.610 1.00 . A A . 24 LEU N 1 1
15 37273 1 1 24 LEU O O -6.310 -2.787 11.823 1.00 . A A . 24 LEU O 1 1
15 37274 1 1 25 PHE C C -9.353 -3.627 10.659 1.00 . A A . 25 PHE C 1 1
15 37275 1 1 25 PHE CA C -8.853 -2.171 10.756 1.00 . A A . 25 PHE CA 1 1
15 37276 1 1 25 PHE CB C -9.888 -1.186 10.146 1.00 . A A . 25 PHE CB 1 1
15 37277 1 1 25 PHE CD1 C -8.742 0.802 9.037 1.00 . A A . 25 PHE CD1 1 1
15 37278 1 1 25 PHE CD2 C -9.720 1.129 11.195 1.00 . A A . 25 PHE CD2 1 1
15 37279 1 1 25 PHE CE1 C -8.347 2.120 9.013 1.00 . A A . 25 PHE CE1 1 1
15 37280 1 1 25 PHE CE2 C -9.326 2.451 11.167 1.00 . A A . 25 PHE CE2 1 1
15 37281 1 1 25 PHE CG C -9.438 0.278 10.129 1.00 . A A . 25 PHE CG 1 1
15 37282 1 1 25 PHE CZ C -8.639 2.947 10.078 1.00 . A A . 25 PHE CZ 1 1
15 37283 1 1 25 PHE H H -7.541 -1.696 9.173 1.00 . A A . 25 PHE H 1 1
15 37284 1 1 25 PHE HA H -8.723 -1.924 11.806 1.00 . A A . 25 PHE HA 1 1
15 37285 1 1 25 PHE HB2 H -10.099 -1.480 9.122 1.00 . A A . 25 PHE HB2 1 1
15 37286 1 1 25 PHE HB3 H -10.812 -1.247 10.716 1.00 . A A . 25 PHE HB3 1 1
15 37287 1 1 25 PHE HD1 H -8.507 0.159 8.194 1.00 . A A . 25 PHE HD1 1 1
15 37288 1 1 25 PHE HD2 H -10.259 0.747 12.056 1.00 . A A . 25 PHE HD2 1 1
15 37289 1 1 25 PHE HE1 H -7.807 2.507 8.156 1.00 . A A . 25 PHE HE1 1 1
15 37290 1 1 25 PHE HE2 H -9.553 3.099 12.002 1.00 . A A . 25 PHE HE2 1 1
15 37291 1 1 25 PHE HZ H -8.334 3.981 10.056 1.00 . A A . 25 PHE HZ 1 1
15 37292 1 1 25 PHE N N -7.555 -2.028 10.090 1.00 . A A . 25 PHE N 1 1
15 37293 1 1 25 PHE O O -10.236 -3.943 9.854 1.00 . A A . 25 PHE O 1 1
15 37294 1 1 26 ALA C C -10.545 -6.145 12.193 1.00 . A A . 26 ALA C 1 1
15 37295 1 1 26 ALA CA C -9.159 -5.949 11.542 1.00 . A A . 26 ALA CA 1 1
15 37296 1 1 26 ALA CB C -8.088 -6.777 12.273 1.00 . A A . 26 ALA CB 1 1
15 37297 1 1 26 ALA H H -8.040 -4.200 12.067 1.00 . A A . 26 ALA H 1 1
15 37298 1 1 26 ALA HA H -9.214 -6.312 10.518 1.00 . A A . 26 ALA HA 1 1
15 37299 1 1 26 ALA HB1 H -7.131 -6.643 11.781 1.00 . A A . 26 ALA HB1 1 1
15 37300 1 1 26 ALA HB2 H -8.352 -7.827 12.252 1.00 . A A . 26 ALA HB2 1 1
15 37301 1 1 26 ALA HB3 H -8.006 -6.447 13.301 1.00 . A A . 26 ALA HB3 1 1
15 37302 1 1 26 ALA N N -8.767 -4.514 11.486 1.00 . A A . 26 ALA N 1 1
15 37303 1 1 26 ALA O O -11.075 -7.259 12.222 1.00 . A A . 26 ALA O 1 1
15 37304 1 1 27 ASP C C -13.542 -4.726 12.243 1.00 . A A . 27 ASP C 1 1
15 37305 1 1 27 ASP CA C -12.460 -5.043 13.312 1.00 . A A . 27 ASP CA 1 1
15 37306 1 1 27 ASP CB C -12.504 -4.001 14.467 1.00 . A A . 27 ASP CB 1 1
15 37307 1 1 27 ASP CG C -12.405 -2.532 13.990 1.00 . A A . 27 ASP CG 1 1
15 37308 1 1 27 ASP H H -10.601 -4.222 12.736 1.00 . A A . 27 ASP H 1 1
15 37309 1 1 27 ASP HA H -12.662 -6.030 13.726 1.00 . A A . 27 ASP HA 1 1
15 37310 1 1 27 ASP HB2 H -13.431 -4.131 15.016 1.00 . A A . 27 ASP HB2 1 1
15 37311 1 1 27 ASP HB3 H -11.680 -4.193 15.147 1.00 . A A . 27 ASP HB3 1 1
15 37312 1 1 27 ASP N N -11.114 -5.056 12.723 1.00 . A A . 27 ASP N 1 1
15 37313 1 1 27 ASP O O -14.732 -4.980 12.469 1.00 . A A . 27 ASP O 1 1
15 37314 1 1 27 ASP OD1 O -11.417 -2.175 13.307 1.00 . A A . 27 ASP OD1 1 1
15 37315 1 1 27 ASP OD2 O -13.311 -1.728 14.295 1.00 . A A . 27 ASP OD2 1 1
15 37316 1 1 28 LYS C C -13.886 -4.606 8.743 1.00 . A A . 28 LYS C 1 1
15 37317 1 1 28 LYS CA C -14.052 -3.731 9.995 1.00 . A A . 28 LYS CA 1 1
15 37318 1 1 28 LYS CB C -13.794 -2.243 9.644 1.00 . A A . 28 LYS CB 1 1
15 37319 1 1 28 LYS CD C -13.630 0.180 10.491 1.00 . A A . 28 LYS CD 1 1
15 37320 1 1 28 LYS CE C -13.644 1.101 11.720 1.00 . A A . 28 LYS CE 1 1
15 37321 1 1 28 LYS CG C -13.960 -1.285 10.840 1.00 . A A . 28 LYS CG 1 1
15 37322 1 1 28 LYS H H -12.160 -4.035 10.950 1.00 . A A . 28 LYS H 1 1
15 37323 1 1 28 LYS HA H -15.078 -3.831 10.354 1.00 . A A . 28 LYS HA 1 1
15 37324 1 1 28 LYS HB2 H -12.780 -2.145 9.265 1.00 . A A . 28 LYS HB2 1 1
15 37325 1 1 28 LYS HB3 H -14.487 -1.936 8.863 1.00 . A A . 28 LYS HB3 1 1
15 37326 1 1 28 LYS HD2 H -12.642 0.217 10.045 1.00 . A A . 28 LYS HD2 1 1
15 37327 1 1 28 LYS HD3 H -14.357 0.543 9.768 1.00 . A A . 28 LYS HD3 1 1
15 37328 1 1 28 LYS HE2 H -13.421 2.115 11.409 1.00 . A A . 28 LYS HE2 1 1
15 37329 1 1 28 LYS HE3 H -14.627 1.077 12.172 1.00 . A A . 28 LYS HE3 1 1
15 37330 1 1 28 LYS HG2 H -14.984 -1.337 11.191 1.00 . A A . 28 LYS HG2 1 1
15 37331 1 1 28 LYS HG3 H -13.296 -1.612 11.638 1.00 . A A . 28 LYS HG3 1 1
15 37332 1 1 28 LYS HZ1 H -11.686 0.731 12.337 1.00 . A A . 28 LYS HZ1 1 1
15 37333 1 1 28 LYS HZ2 H -12.826 -0.293 13.041 1.00 . A A . 28 LYS HZ2 1 1
15 37334 1 1 28 LYS HZ3 H -12.687 1.307 13.564 1.00 . A A . 28 LYS HZ3 1 1
15 37335 1 1 28 LYS N N -13.123 -4.167 11.081 1.00 . A A . 28 LYS N 1 1
15 37336 1 1 28 LYS NZ N -12.641 0.683 12.733 1.00 . A A . 28 LYS NZ 1 1
15 37337 1 1 28 LYS O O -14.870 -5.033 8.132 1.00 . A A . 28 LYS O 1 1
15 37338 1 1 29 VAL C C -11.201 -6.811 7.690 1.00 . A A . 29 VAL C 1 1
15 37339 1 1 29 VAL CA C -12.234 -5.728 7.228 1.00 . A A . 29 VAL CA 1 1
15 37340 1 1 29 VAL CB C -11.649 -4.851 6.037 1.00 . A A . 29 VAL CB 1 1
15 37341 1 1 29 VAL CG1 C -12.754 -4.032 5.330 1.00 . A A . 29 VAL CG1 1 1
15 37342 1 1 29 VAL CG2 C -10.528 -3.907 6.541 1.00 . A A . 29 VAL CG2 1 1
15 37343 1 1 29 VAL H H -11.902 -4.447 8.888 1.00 . A A . 29 VAL H 1 1
15 37344 1 1 29 VAL HA H -13.123 -6.246 6.867 1.00 . A A . 29 VAL HA 1 1
15 37345 1 1 29 VAL HB H -11.214 -5.522 5.298 1.00 . A A . 29 VAL HB 1 1
15 37346 1 1 29 VAL HG11 H -12.325 -3.455 4.520 1.00 . A A . 29 VAL HG11 1 1
15 37347 1 1 29 VAL HG12 H -13.222 -3.359 6.039 1.00 . A A . 29 VAL HG12 1 1
15 37348 1 1 29 VAL HG13 H -13.506 -4.703 4.929 1.00 . A A . 29 VAL HG13 1 1
15 37349 1 1 29 VAL HG21 H -9.721 -4.494 6.963 1.00 . A A . 29 VAL HG21 1 1
15 37350 1 1 29 VAL HG22 H -10.923 -3.243 7.301 1.00 . A A . 29 VAL HG22 1 1
15 37351 1 1 29 VAL HG23 H -10.145 -3.319 5.719 1.00 . A A . 29 VAL HG23 1 1
15 37352 1 1 29 VAL N N -12.617 -4.861 8.372 1.00 . A A . 29 VAL N 1 1
15 37353 1 1 29 VAL O O -10.062 -6.835 7.198 1.00 . A A . 29 VAL O 1 1
15 37354 1 1 30 PRO C C -9.793 -9.519 8.273 1.00 . A A . 30 PRO C 1 1
15 37355 1 1 30 PRO CA C -10.664 -8.726 9.271 1.00 . A A . 30 PRO CA 1 1
15 37356 1 1 30 PRO CB C -11.589 -9.677 10.091 1.00 . A A . 30 PRO CB 1 1
15 37357 1 1 30 PRO CD C -12.970 -7.890 9.200 1.00 . A A . 30 PRO CD 1 1
15 37358 1 1 30 PRO CG C -13.006 -9.289 9.776 1.00 . A A . 30 PRO CG 1 1
15 37359 1 1 30 PRO HA H -9.999 -8.207 9.954 1.00 . A A . 30 PRO HA 1 1
15 37360 1 1 30 PRO HB2 H -11.407 -10.721 9.823 1.00 . A A . 30 PRO HB2 1 1
15 37361 1 1 30 PRO HB3 H -11.397 -9.549 11.149 1.00 . A A . 30 PRO HB3 1 1
15 37362 1 1 30 PRO HD2 H -13.717 -7.779 8.419 1.00 . A A . 30 PRO HD2 1 1
15 37363 1 1 30 PRO HD3 H -13.143 -7.145 9.974 1.00 . A A . 30 PRO HD3 1 1
15 37364 1 1 30 PRO HG2 H -13.425 -9.984 9.051 1.00 . A A . 30 PRO HG2 1 1
15 37365 1 1 30 PRO HG3 H -13.607 -9.302 10.680 1.00 . A A . 30 PRO HG3 1 1
15 37366 1 1 30 PRO N N -11.598 -7.744 8.642 1.00 . A A . 30 PRO N 1 1
15 37367 1 1 30 PRO O O -8.601 -9.700 8.507 1.00 . A A . 30 PRO O 1 1
15 37368 1 1 31 LYS C C -8.597 -9.980 5.451 1.00 . A A . 31 LYS C 1 1
15 37369 1 1 31 LYS CA C -9.739 -10.762 6.124 1.00 . A A . 31 LYS CA 1 1
15 37370 1 1 31 LYS CB C -10.772 -11.201 5.050 1.00 . A A . 31 LYS CB 1 1
15 37371 1 1 31 LYS CD C -11.236 -12.398 2.813 1.00 . A A . 31 LYS CD 1 1
15 37372 1 1 31 LYS CE C -11.708 -11.154 2.037 1.00 . A A . 31 LYS CE 1 1
15 37373 1 1 31 LYS CG C -10.198 -12.069 3.911 1.00 . A A . 31 LYS CG 1 1
15 37374 1 1 31 LYS H H -11.340 -9.694 7.019 1.00 . A A . 31 LYS H 1 1
15 37375 1 1 31 LYS HA H -9.335 -11.649 6.606 1.00 . A A . 31 LYS HA 1 1
15 37376 1 1 31 LYS HB2 H -11.561 -11.766 5.537 1.00 . A A . 31 LYS HB2 1 1
15 37377 1 1 31 LYS HB3 H -11.214 -10.312 4.610 1.00 . A A . 31 LYS HB3 1 1
15 37378 1 1 31 LYS HD2 H -10.787 -13.092 2.109 1.00 . A A . 31 LYS HD2 1 1
15 37379 1 1 31 LYS HD3 H -12.095 -12.873 3.275 1.00 . A A . 31 LYS HD3 1 1
15 37380 1 1 31 LYS HE2 H -12.222 -10.481 2.715 1.00 . A A . 31 LYS HE2 1 1
15 37381 1 1 31 LYS HE3 H -10.849 -10.649 1.615 1.00 . A A . 31 LYS HE3 1 1
15 37382 1 1 31 LYS HG2 H -9.365 -11.545 3.455 1.00 . A A . 31 LYS HG2 1 1
15 37383 1 1 31 LYS HG3 H -9.831 -13.001 4.335 1.00 . A A . 31 LYS HG3 1 1
15 37384 1 1 31 LYS HZ1 H -12.820 -10.691 0.327 1.00 . A A . 31 LYS HZ1 1 1
15 37385 1 1 31 LYS HZ2 H -13.537 -11.858 1.325 1.00 . A A . 31 LYS HZ2 1 1
15 37386 1 1 31 LYS HZ3 H -12.218 -12.274 0.352 1.00 . A A . 31 LYS HZ3 1 1
15 37387 1 1 31 LYS N N -10.406 -9.946 7.157 1.00 . A A . 31 LYS N 1 1
15 37388 1 1 31 LYS NZ N -12.638 -11.516 0.933 1.00 . A A . 31 LYS NZ 1 1
15 37389 1 1 31 LYS O O -7.467 -10.465 5.358 1.00 . A A . 31 LYS O 1 1
15 37390 1 1 32 THR C C -6.903 -7.284 5.018 1.00 . A A . 32 THR C 1 1
15 37391 1 1 32 THR CA C -8.048 -7.914 4.184 1.00 . A A . 32 THR CA 1 1
15 37392 1 1 32 THR CB C -8.890 -6.798 3.480 1.00 . A A . 32 THR CB 1 1
15 37393 1 1 32 THR CG2 C -8.106 -6.120 2.344 1.00 . A A . 32 THR CG2 1 1
15 37394 1 1 32 THR H H -9.794 -8.387 5.281 1.00 . A A . 32 THR H 1 1
15 37395 1 1 32 THR HA H -7.617 -8.551 3.415 1.00 . A A . 32 THR HA 1 1
15 37396 1 1 32 THR HB H -9.167 -6.046 4.213 1.00 . A A . 32 THR HB 1 1
15 37397 1 1 32 THR HG1 H -10.843 -6.798 3.146 1.00 . A A . 32 THR HG1 1 1
15 37398 1 1 32 THR HG21 H -7.202 -5.669 2.739 1.00 . A A . 32 THR HG21 1 1
15 37399 1 1 32 THR HG22 H -8.717 -5.348 1.889 1.00 . A A . 32 THR HG22 1 1
15 37400 1 1 32 THR HG23 H -7.842 -6.851 1.593 1.00 . A A . 32 THR HG23 1 1
15 37401 1 1 32 THR N N -8.925 -8.752 5.018 1.00 . A A . 32 THR N 1 1
15 37402 1 1 32 THR O O -5.789 -7.066 4.513 1.00 . A A . 32 THR O 1 1
15 37403 1 1 32 THR OG1 O -10.097 -7.371 2.935 1.00 . A A . 32 THR OG1 1 1
15 37404 1 1 33 ALA C C -5.228 -7.533 7.696 1.00 . A A . 33 ALA C 1 1
15 37405 1 1 33 ALA CA C -6.238 -6.451 7.259 1.00 . A A . 33 ALA CA 1 1
15 37406 1 1 33 ALA CB C -6.994 -5.874 8.465 1.00 . A A . 33 ALA CB 1 1
15 37407 1 1 33 ALA H H -8.108 -7.199 6.615 1.00 . A A . 33 ALA H 1 1
15 37408 1 1 33 ALA HA H -5.705 -5.634 6.771 1.00 . A A . 33 ALA HA 1 1
15 37409 1 1 33 ALA HB1 H -7.676 -5.098 8.134 1.00 . A A . 33 ALA HB1 1 1
15 37410 1 1 33 ALA HB2 H -6.291 -5.448 9.171 1.00 . A A . 33 ALA HB2 1 1
15 37411 1 1 33 ALA HB3 H -7.559 -6.657 8.954 1.00 . A A . 33 ALA HB3 1 1
15 37412 1 1 33 ALA N N -7.201 -7.009 6.300 1.00 . A A . 33 ALA N 1 1
15 37413 1 1 33 ALA O O -4.018 -7.301 7.686 1.00 . A A . 33 ALA O 1 1
15 37414 1 1 34 GLU C C -4.080 -10.421 7.298 1.00 . A A . 34 GLU C 1 1
15 37415 1 1 34 GLU CA C -4.945 -9.897 8.466 1.00 . A A . 34 GLU CA 1 1
15 37416 1 1 34 GLU CB C -5.871 -11.022 9.008 1.00 . A A . 34 GLU CB 1 1
15 37417 1 1 34 GLU CD C -4.210 -12.033 10.708 1.00 . A A . 34 GLU CD 1 1
15 37418 1 1 34 GLU CG C -5.148 -12.291 9.515 1.00 . A A . 34 GLU CG 1 1
15 37419 1 1 34 GLU H H -6.729 -8.835 8.011 1.00 . A A . 34 GLU H 1 1
15 37420 1 1 34 GLU HA H -4.288 -9.570 9.267 1.00 . A A . 34 GLU HA 1 1
15 37421 1 1 34 GLU HB2 H -6.461 -10.618 9.827 1.00 . A A . 34 GLU HB2 1 1
15 37422 1 1 34 GLU HB3 H -6.556 -11.314 8.216 1.00 . A A . 34 GLU HB3 1 1
15 37423 1 1 34 GLU HG2 H -5.895 -13.020 9.814 1.00 . A A . 34 GLU HG2 1 1
15 37424 1 1 34 GLU HG3 H -4.570 -12.710 8.694 1.00 . A A . 34 GLU HG3 1 1
15 37425 1 1 34 GLU N N -5.756 -8.731 8.044 1.00 . A A . 34 GLU N 1 1
15 37426 1 1 34 GLU O O -2.995 -10.968 7.521 1.00 . A A . 34 GLU O 1 1
15 37427 1 1 34 GLU OE1 O -4.707 -11.928 11.856 1.00 . A A . 34 GLU OE1 1 1
15 37428 1 1 34 GLU OE2 O -2.980 -11.924 10.510 1.00 . A A . 34 GLU OE2 1 1
15 37429 1 1 35 ASN C C -2.498 -9.808 4.814 1.00 . A A . 35 ASN C 1 1
15 37430 1 1 35 ASN CA C -3.851 -10.537 4.812 1.00 . A A . 35 ASN CA 1 1
15 37431 1 1 35 ASN CB C -4.686 -10.109 3.566 1.00 . A A . 35 ASN CB 1 1
15 37432 1 1 35 ASN CG C -3.946 -10.260 2.227 1.00 . A A . 35 ASN CG 1 1
15 37433 1 1 35 ASN H H -5.499 -9.889 5.977 1.00 . A A . 35 ASN H 1 1
15 37434 1 1 35 ASN HA H -3.679 -11.610 4.773 1.00 . A A . 35 ASN HA 1 1
15 37435 1 1 35 ASN HB2 H -5.580 -10.717 3.520 1.00 . A A . 35 ASN HB2 1 1
15 37436 1 1 35 ASN HB3 H -4.980 -9.071 3.683 1.00 . A A . 35 ASN HB3 1 1
15 37437 1 1 35 ASN HD21 H -4.753 -8.582 1.534 1.00 . A A . 35 ASN HD21 1 1
15 37438 1 1 35 ASN HD22 H -3.680 -9.397 0.457 1.00 . A A . 35 ASN HD22 1 1
15 37439 1 1 35 ASN N N -4.589 -10.237 6.055 1.00 . A A . 35 ASN N 1 1
15 37440 1 1 35 ASN ND2 N -4.149 -9.320 1.313 1.00 . A A . 35 ASN ND2 1 1
15 37441 1 1 35 ASN O O -1.445 -10.445 4.832 1.00 . A A . 35 ASN O 1 1
15 37442 1 1 35 ASN OD1 O -3.180 -11.197 2.023 1.00 . A A . 35 ASN OD1 1 1
15 37443 1 1 36 PHE C C -0.478 -7.750 6.008 1.00 . A A . 36 PHE C 1 1
15 37444 1 1 36 PHE CA C -1.406 -7.574 4.791 1.00 . A A . 36 PHE CA 1 1
15 37445 1 1 36 PHE CB C -1.889 -6.113 4.679 1.00 . A A . 36 PHE CB 1 1
15 37446 1 1 36 PHE CD1 C -0.376 -4.966 2.999 1.00 . A A . 36 PHE CD1 1 1
15 37447 1 1 36 PHE CD2 C -0.195 -4.302 5.291 1.00 . A A . 36 PHE CD2 1 1
15 37448 1 1 36 PHE CE1 C 0.601 -4.057 2.663 1.00 . A A . 36 PHE CE1 1 1
15 37449 1 1 36 PHE CE2 C 0.787 -3.396 4.947 1.00 . A A . 36 PHE CE2 1 1
15 37450 1 1 36 PHE CG C -0.795 -5.108 4.320 1.00 . A A . 36 PHE CG 1 1
15 37451 1 1 36 PHE CZ C 1.184 -3.271 3.634 1.00 . A A . 36 PHE CZ 1 1
15 37452 1 1 36 PHE H H -3.454 -8.059 5.008 1.00 . A A . 36 PHE H 1 1
15 37453 1 1 36 PHE HA H -0.857 -7.836 3.887 1.00 . A A . 36 PHE HA 1 1
15 37454 1 1 36 PHE HB2 H -2.657 -6.056 3.911 1.00 . A A . 36 PHE HB2 1 1
15 37455 1 1 36 PHE HB3 H -2.335 -5.814 5.623 1.00 . A A . 36 PHE HB3 1 1
15 37456 1 1 36 PHE HD1 H -0.828 -5.580 2.225 1.00 . A A . 36 PHE HD1 1 1
15 37457 1 1 36 PHE HD2 H -0.503 -4.394 6.327 1.00 . A A . 36 PHE HD2 1 1
15 37458 1 1 36 PHE HE1 H 0.911 -3.959 1.634 1.00 . A A . 36 PHE HE1 1 1
15 37459 1 1 36 PHE HE2 H 1.243 -2.780 5.710 1.00 . A A . 36 PHE HE2 1 1
15 37460 1 1 36 PHE HZ H 1.951 -2.559 3.366 1.00 . A A . 36 PHE HZ 1 1
15 37461 1 1 36 PHE N N -2.572 -8.466 4.881 1.00 . A A . 36 PHE N 1 1
15 37462 1 1 36 PHE O O 0.746 -7.639 5.881 1.00 . A A . 36 PHE O 1 1
15 37463 1 1 37 ARG C C 0.523 -9.551 8.255 1.00 . A A . 37 ARG C 1 1
15 37464 1 1 37 ARG CA C -0.370 -8.312 8.427 1.00 . A A . 37 ARG CA 1 1
15 37465 1 1 37 ARG CB C -1.376 -8.527 9.595 1.00 . A A . 37 ARG CB 1 1
15 37466 1 1 37 ARG CD C -1.764 -9.315 12.012 1.00 . A A . 37 ARG CD 1 1
15 37467 1 1 37 ARG CG C -0.747 -9.113 10.883 1.00 . A A . 37 ARG CG 1 1
15 37468 1 1 37 ARG CZ C -1.358 -9.748 14.450 1.00 . A A . 37 ARG CZ 1 1
15 37469 1 1 37 ARG H H -2.072 -8.014 7.201 1.00 . A A . 37 ARG H 1 1
15 37470 1 1 37 ARG HA H 0.256 -7.455 8.657 1.00 . A A . 37 ARG HA 1 1
15 37471 1 1 37 ARG HB2 H -1.834 -7.572 9.841 1.00 . A A . 37 ARG HB2 1 1
15 37472 1 1 37 ARG HB3 H -2.156 -9.204 9.260 1.00 . A A . 37 ARG HB3 1 1
15 37473 1 1 37 ARG HD2 H -2.130 -8.350 12.337 1.00 . A A . 37 ARG HD2 1 1
15 37474 1 1 37 ARG HD3 H -2.598 -9.903 11.641 1.00 . A A . 37 ARG HD3 1 1
15 37475 1 1 37 ARG HE H -0.576 -10.779 12.924 1.00 . A A . 37 ARG HE 1 1
15 37476 1 1 37 ARG HG2 H -0.299 -10.075 10.648 1.00 . A A . 37 ARG HG2 1 1
15 37477 1 1 37 ARG HG3 H 0.033 -8.441 11.232 1.00 . A A . 37 ARG HG3 1 1
15 37478 1 1 37 ARG HH11 H -2.639 -8.211 14.138 1.00 . A A . 37 ARG HH11 1 1
15 37479 1 1 37 ARG HH12 H -2.301 -8.564 15.799 1.00 . A A . 37 ARG HH12 1 1
15 37480 1 1 37 ARG HH21 H -0.099 -11.194 15.095 1.00 . A A . 37 ARG HH21 1 1
15 37481 1 1 37 ARG HH22 H -0.858 -10.258 16.341 1.00 . A A . 37 ARG HH22 1 1
15 37482 1 1 37 ARG N N -1.092 -8.016 7.181 1.00 . A A . 37 ARG N 1 1
15 37483 1 1 37 ARG NE N -1.159 -10.023 13.149 1.00 . A A . 37 ARG NE 1 1
15 37484 1 1 37 ARG NH1 N -2.164 -8.761 14.823 1.00 . A A . 37 ARG NH1 1 1
15 37485 1 1 37 ARG NH2 N -0.720 -10.453 15.366 1.00 . A A . 37 ARG NH2 1 1
15 37486 1 1 37 ARG O O 1.689 -9.539 8.644 1.00 . A A . 37 ARG O 1 1
15 37487 1 1 38 ALA C C 1.716 -11.778 6.328 1.00 . A A . 38 ALA C 1 1
15 37488 1 1 38 ALA CA C 0.647 -11.886 7.435 1.00 . A A . 38 ALA CA 1 1
15 37489 1 1 38 ALA CB C -0.375 -12.973 7.108 1.00 . A A . 38 ALA CB 1 1
15 37490 1 1 38 ALA H H -0.963 -10.515 7.316 1.00 . A A . 38 ALA H 1 1
15 37491 1 1 38 ALA HA H 1.137 -12.156 8.369 1.00 . A A . 38 ALA HA 1 1
15 37492 1 1 38 ALA HB1 H -1.119 -13.025 7.894 1.00 . A A . 38 ALA HB1 1 1
15 37493 1 1 38 ALA HB2 H 0.123 -13.930 7.026 1.00 . A A . 38 ALA HB2 1 1
15 37494 1 1 38 ALA HB3 H -0.867 -12.747 6.170 1.00 . A A . 38 ALA HB3 1 1
15 37495 1 1 38 ALA N N -0.043 -10.605 7.645 1.00 . A A . 38 ALA N 1 1
15 37496 1 1 38 ALA O O 2.696 -12.537 6.329 1.00 . A A . 38 ALA O 1 1
15 37497 1 1 39 LEU C C 3.673 -9.724 4.903 1.00 . A A . 39 LEU C 1 1
15 37498 1 1 39 LEU CA C 2.478 -10.515 4.316 1.00 . A A . 39 LEU CA 1 1
15 37499 1 1 39 LEU CB C 1.806 -9.685 3.177 1.00 . A A . 39 LEU CB 1 1
15 37500 1 1 39 LEU CD1 C 0.024 -9.420 1.346 1.00 . A A . 39 LEU CD1 1 1
15 37501 1 1 39 LEU CD2 C 0.971 -11.735 1.858 1.00 . A A . 39 LEU CD2 1 1
15 37502 1 1 39 LEU CG C 0.601 -10.352 2.435 1.00 . A A . 39 LEU CG 1 1
15 37503 1 1 39 LEU H H 0.647 -10.356 5.389 1.00 . A A . 39 LEU H 1 1
15 37504 1 1 39 LEU HA H 2.845 -11.451 3.900 1.00 . A A . 39 LEU HA 1 1
15 37505 1 1 39 LEU HB2 H 1.456 -8.751 3.608 1.00 . A A . 39 LEU HB2 1 1
15 37506 1 1 39 LEU HB3 H 2.565 -9.447 2.437 1.00 . A A . 39 LEU HB3 1 1
15 37507 1 1 39 LEU HD11 H -0.831 -9.893 0.879 1.00 . A A . 39 LEU HD11 1 1
15 37508 1 1 39 LEU HD12 H 0.776 -9.215 0.593 1.00 . A A . 39 LEU HD12 1 1
15 37509 1 1 39 LEU HD13 H -0.293 -8.489 1.798 1.00 . A A . 39 LEU HD13 1 1
15 37510 1 1 39 LEU HD21 H 1.768 -11.634 1.131 1.00 . A A . 39 LEU HD21 1 1
15 37511 1 1 39 LEU HD22 H 0.105 -12.173 1.382 1.00 . A A . 39 LEU HD22 1 1
15 37512 1 1 39 LEU HD23 H 1.299 -12.385 2.657 1.00 . A A . 39 LEU HD23 1 1
15 37513 1 1 39 LEU HG H -0.192 -10.512 3.152 1.00 . A A . 39 LEU HG 1 1
15 37514 1 1 39 LEU N N 1.500 -10.841 5.378 1.00 . A A . 39 LEU N 1 1
15 37515 1 1 39 LEU O O 4.790 -9.810 4.391 1.00 . A A . 39 LEU O 1 1
15 37516 1 1 40 SER C C 5.284 -8.999 7.593 1.00 . A A . 40 SER C 1 1
15 37517 1 1 40 SER CA C 4.398 -8.123 6.682 1.00 . A A . 40 SER CA 1 1
15 37518 1 1 40 SER CB C 3.664 -7.038 7.519 1.00 . A A . 40 SER CB 1 1
15 37519 1 1 40 SER H H 2.472 -8.918 6.290 1.00 . A A . 40 SER H 1 1
15 37520 1 1 40 SER HA H 5.024 -7.631 5.944 1.00 . A A . 40 SER HA 1 1
15 37521 1 1 40 SER HB2 H 3.144 -6.360 6.853 1.00 . A A . 40 SER HB2 1 1
15 37522 1 1 40 SER HB3 H 2.941 -7.511 8.173 1.00 . A A . 40 SER HB3 1 1
15 37523 1 1 40 SER HG H 5.400 -6.195 7.852 1.00 . A A . 40 SER HG 1 1
15 37524 1 1 40 SER N N 3.398 -8.946 5.970 1.00 . A A . 40 SER N 1 1
15 37525 1 1 40 SER O O 6.519 -8.983 7.493 1.00 . A A . 40 SER O 1 1
15 37526 1 1 40 SER OG O 4.560 -6.277 8.314 1.00 . A A . 40 SER OG 1 1
15 37527 1 1 41 THR C C 5.876 -11.873 8.912 1.00 . A A . 41 THR C 1 1
15 37528 1 1 41 THR CA C 5.262 -10.598 9.497 1.00 . A A . 41 THR CA 1 1
15 37529 1 1 41 THR CB C 4.212 -10.988 10.579 1.00 . A A . 41 THR CB 1 1
15 37530 1 1 41 THR CG2 C 3.717 -9.761 11.359 1.00 . A A . 41 THR CG2 1 1
15 37531 1 1 41 THR H H 3.647 -9.800 8.402 1.00 . A A . 41 THR H 1 1
15 37532 1 1 41 THR HA H 6.043 -10.009 9.972 1.00 . A A . 41 THR HA 1 1
15 37533 1 1 41 THR HB H 4.660 -11.688 11.280 1.00 . A A . 41 THR HB 1 1
15 37534 1 1 41 THR HG1 H 2.279 -11.178 10.181 1.00 . A A . 41 THR HG1 1 1
15 37535 1 1 41 THR HG21 H 4.552 -9.278 11.851 1.00 . A A . 41 THR HG21 1 1
15 37536 1 1 41 THR HG22 H 2.995 -10.069 12.105 1.00 . A A . 41 THR HG22 1 1
15 37537 1 1 41 THR HG23 H 3.250 -9.061 10.679 1.00 . A A . 41 THR HG23 1 1
15 37538 1 1 41 THR N N 4.621 -9.774 8.461 1.00 . A A . 41 THR N 1 1
15 37539 1 1 41 THR O O 6.869 -12.392 9.437 1.00 . A A . 41 THR O 1 1
15 37540 1 1 41 THR OG1 O 3.094 -11.629 9.935 1.00 . A A . 41 THR OG1 1 1
15 37541 1 1 42 GLY C C 5.252 -14.840 7.874 1.00 . A A . 42 GLY C 1 1
15 37542 1 1 42 GLY CA C 5.710 -13.585 7.170 1.00 . A A . 42 GLY CA 1 1
15 37543 1 1 42 GLY H H 4.476 -11.902 7.477 1.00 . A A . 42 GLY H 1 1
15 37544 1 1 42 GLY HA2 H 5.308 -13.591 6.165 1.00 . A A . 42 GLY HA2 1 1
15 37545 1 1 42 GLY HA3 H 6.792 -13.584 7.104 1.00 . A A . 42 GLY HA3 1 1
15 37546 1 1 42 GLY N N 5.261 -12.371 7.829 1.00 . A A . 42 GLY N 1 1
15 37547 1 1 42 GLY O O 5.948 -15.860 7.830 1.00 . A A . 42 GLY O 1 1
15 37548 1 1 43 GLU C C 3.133 -16.994 8.050 1.00 . A A . 43 GLU C 1 1
15 37549 1 1 43 GLU CA C 3.399 -15.932 9.126 1.00 . A A . 43 GLU CA 1 1
15 37550 1 1 43 GLU CB C 2.062 -15.521 9.803 1.00 . A A . 43 GLU CB 1 1
15 37551 1 1 43 GLU CD C 3.056 -15.106 12.146 1.00 . A A . 43 GLU CD 1 1
15 37552 1 1 43 GLU CG C 2.212 -14.546 10.987 1.00 . A A . 43 GLU CG 1 1
15 37553 1 1 43 GLU H H 3.643 -13.881 8.623 1.00 . A A . 43 GLU H 1 1
15 37554 1 1 43 GLU HA H 4.067 -16.346 9.878 1.00 . A A . 43 GLU HA 1 1
15 37555 1 1 43 GLU HB2 H 1.426 -15.050 9.060 1.00 . A A . 43 GLU HB2 1 1
15 37556 1 1 43 GLU HB3 H 1.560 -16.417 10.165 1.00 . A A . 43 GLU HB3 1 1
15 37557 1 1 43 GLU HG2 H 2.669 -13.634 10.622 1.00 . A A . 43 GLU HG2 1 1
15 37558 1 1 43 GLU HG3 H 1.222 -14.305 11.368 1.00 . A A . 43 GLU HG3 1 1
15 37559 1 1 43 GLU N N 4.068 -14.761 8.526 1.00 . A A . 43 GLU N 1 1
15 37560 1 1 43 GLU O O 3.325 -18.190 8.274 1.00 . A A . 43 GLU O 1 1
15 37561 1 1 43 GLU OE1 O 2.608 -16.065 12.811 1.00 . A A . 43 GLU OE1 1 1
15 37562 1 1 43 GLU OE2 O 4.170 -14.598 12.398 1.00 . A A . 43 GLU OE2 1 1
15 37563 1 1 44 LYS C C 3.634 -17.540 4.773 1.00 . A A . 44 LYS C 1 1
15 37564 1 1 44 LYS CA C 2.402 -17.373 5.700 1.00 . A A . 44 LYS CA 1 1
15 37565 1 1 44 LYS CB C 1.183 -16.777 4.931 1.00 . A A . 44 LYS CB 1 1
15 37566 1 1 44 LYS CD C -0.549 -17.606 6.687 1.00 . A A . 44 LYS CD 1 1
15 37567 1 1 44 LYS CE C -1.070 -18.800 5.872 1.00 . A A . 44 LYS CE 1 1
15 37568 1 1 44 LYS CG C -0.047 -16.433 5.815 1.00 . A A . 44 LYS CG 1 1
15 37569 1 1 44 LYS H H 2.607 -15.550 6.762 1.00 . A A . 44 LYS H 1 1
15 37570 1 1 44 LYS HA H 2.127 -18.359 6.067 1.00 . A A . 44 LYS HA 1 1
15 37571 1 1 44 LYS HB2 H 1.497 -15.865 4.430 1.00 . A A . 44 LYS HB2 1 1
15 37572 1 1 44 LYS HB3 H 0.865 -17.489 4.174 1.00 . A A . 44 LYS HB3 1 1
15 37573 1 1 44 LYS HD2 H 0.263 -17.948 7.319 1.00 . A A . 44 LYS HD2 1 1
15 37574 1 1 44 LYS HD3 H -1.353 -17.245 7.323 1.00 . A A . 44 LYS HD3 1 1
15 37575 1 1 44 LYS HE2 H -1.969 -18.508 5.346 1.00 . A A . 44 LYS HE2 1 1
15 37576 1 1 44 LYS HE3 H -0.318 -19.099 5.156 1.00 . A A . 44 LYS HE3 1 1
15 37577 1 1 44 LYS HG2 H 0.223 -15.615 6.473 1.00 . A A . 44 LYS HG2 1 1
15 37578 1 1 44 LYS HG3 H -0.855 -16.104 5.169 1.00 . A A . 44 LYS HG3 1 1
15 37579 1 1 44 LYS HZ1 H -2.070 -19.672 7.479 1.00 . A A . 44 LYS HZ1 1 1
15 37580 1 1 44 LYS HZ2 H -0.518 -20.293 7.222 1.00 . A A . 44 LYS HZ2 1 1
15 37581 1 1 44 LYS HZ3 H -1.786 -20.732 6.193 1.00 . A A . 44 LYS HZ3 1 1
15 37582 1 1 44 LYS N N 2.714 -16.517 6.860 1.00 . A A . 44 LYS N 1 1
15 37583 1 1 44 LYS NZ N -1.383 -19.955 6.751 1.00 . A A . 44 LYS NZ 1 1
15 37584 1 1 44 LYS O O 3.494 -17.926 3.606 1.00 . A A . 44 LYS O 1 1
15 37585 1 1 45 GLY C C 6.522 -16.425 3.615 1.00 . A A . 45 GLY C 1 1
15 37586 1 1 45 GLY CA C 6.107 -17.496 4.614 1.00 . A A . 45 GLY CA 1 1
15 37587 1 1 45 GLY H H 4.866 -16.863 6.208 1.00 . A A . 45 GLY H 1 1
15 37588 1 1 45 GLY HA2 H 6.882 -17.580 5.364 1.00 . A A . 45 GLY HA2 1 1
15 37589 1 1 45 GLY HA3 H 6.042 -18.441 4.083 1.00 . A A . 45 GLY HA3 1 1
15 37590 1 1 45 GLY N N 4.837 -17.245 5.310 1.00 . A A . 45 GLY N 1 1
15 37591 1 1 45 GLY O O 7.644 -16.476 3.096 1.00 . A A . 45 GLY O 1 1
15 37592 1 1 46 PHE C C 6.749 -13.338 2.652 1.00 . A A . 46 PHE C 1 1
15 37593 1 1 46 PHE CA C 5.838 -14.497 2.219 1.00 . A A . 46 PHE CA 1 1
15 37594 1 1 46 PHE CB C 4.466 -13.988 1.702 1.00 . A A . 46 PHE CB 1 1
15 37595 1 1 46 PHE CD1 C 3.951 -16.139 0.432 1.00 . A A . 46 PHE CD1 1 1
15 37596 1 1 46 PHE CD2 C 2.192 -15.160 1.722 1.00 . A A . 46 PHE CD2 1 1
15 37597 1 1 46 PHE CE1 C 3.105 -17.163 0.052 1.00 . A A . 46 PHE CE1 1 1
15 37598 1 1 46 PHE CE2 C 1.350 -16.187 1.339 1.00 . A A . 46 PHE CE2 1 1
15 37599 1 1 46 PHE CG C 3.513 -15.116 1.277 1.00 . A A . 46 PHE CG 1 1
15 37600 1 1 46 PHE CZ C 1.804 -17.187 0.508 1.00 . A A . 46 PHE CZ 1 1
15 37601 1 1 46 PHE H H 4.810 -15.396 3.857 1.00 . A A . 46 PHE H 1 1
15 37602 1 1 46 PHE HA H 6.333 -15.026 1.410 1.00 . A A . 46 PHE HA 1 1
15 37603 1 1 46 PHE HB2 H 3.986 -13.405 2.482 1.00 . A A . 46 PHE HB2 1 1
15 37604 1 1 46 PHE HB3 H 4.624 -13.346 0.841 1.00 . A A . 46 PHE HB3 1 1
15 37605 1 1 46 PHE HD1 H 4.976 -16.135 0.081 1.00 . A A . 46 PHE HD1 1 1
15 37606 1 1 46 PHE HD2 H 1.819 -14.375 2.375 1.00 . A A . 46 PHE HD2 1 1
15 37607 1 1 46 PHE HE1 H 3.464 -17.946 -0.606 1.00 . A A . 46 PHE HE1 1 1
15 37608 1 1 46 PHE HE2 H 0.336 -16.209 1.700 1.00 . A A . 46 PHE HE2 1 1
15 37609 1 1 46 PHE HZ H 1.141 -17.988 0.213 1.00 . A A . 46 PHE HZ 1 1
15 37610 1 1 46 PHE N N 5.627 -15.459 3.323 1.00 . A A . 46 PHE N 1 1
15 37611 1 1 46 PHE O O 7.726 -13.035 1.947 1.00 . A A . 46 PHE O 1 1
15 37612 1 1 47 GLY C C 8.076 -10.807 3.697 1.00 . A A . 47 GLY C 1 1
15 37613 1 1 47 GLY CA C 7.288 -11.790 4.556 1.00 . A A . 47 GLY CA 1 1
15 37614 1 1 47 GLY H H 5.566 -12.972 4.227 1.00 . A A . 47 GLY H 1 1
15 37615 1 1 47 GLY HA2 H 6.662 -11.220 5.229 1.00 . A A . 47 GLY HA2 1 1
15 37616 1 1 47 GLY HA3 H 7.983 -12.365 5.161 1.00 . A A . 47 GLY HA3 1 1
15 37617 1 1 47 GLY N N 6.424 -12.745 3.829 1.00 . A A . 47 GLY N 1 1
15 37618 1 1 47 GLY O O 9.310 -10.838 3.711 1.00 . A A . 47 GLY O 1 1
15 37619 1 1 48 TYR C C 8.976 -8.067 2.517 1.00 . A A . 48 TYR C 1 1
15 37620 1 1 48 TYR CA C 7.958 -9.067 1.920 1.00 . A A . 48 TYR CA 1 1
15 37621 1 1 48 TYR CB C 6.841 -8.349 1.117 1.00 . A A . 48 TYR CB 1 1
15 37622 1 1 48 TYR CD1 C 6.407 -9.825 -0.925 1.00 . A A . 48 TYR CD1 1 1
15 37623 1 1 48 TYR CD2 C 4.764 -9.809 0.815 1.00 . A A . 48 TYR CD2 1 1
15 37624 1 1 48 TYR CE1 C 5.651 -10.742 -1.627 1.00 . A A . 48 TYR CE1 1 1
15 37625 1 1 48 TYR CE2 C 4.010 -10.715 0.111 1.00 . A A . 48 TYR CE2 1 1
15 37626 1 1 48 TYR CG C 5.978 -9.336 0.314 1.00 . A A . 48 TYR CG 1 1
15 37627 1 1 48 TYR CZ C 4.453 -11.181 -1.102 1.00 . A A . 48 TYR CZ 1 1
15 37628 1 1 48 TYR H H 6.397 -9.894 3.099 1.00 . A A . 48 TYR H 1 1
15 37629 1 1 48 TYR HA H 8.497 -9.721 1.233 1.00 . A A . 48 TYR HA 1 1
15 37630 1 1 48 TYR HB2 H 6.197 -7.797 1.803 1.00 . A A . 48 TYR HB2 1 1
15 37631 1 1 48 TYR HB3 H 7.288 -7.646 0.424 1.00 . A A . 48 TYR HB3 1 1
15 37632 1 1 48 TYR HD1 H 7.345 -9.472 -1.335 1.00 . A A . 48 TYR HD1 1 1
15 37633 1 1 48 TYR HD2 H 4.406 -9.446 1.772 1.00 . A A . 48 TYR HD2 1 1
15 37634 1 1 48 TYR HE1 H 5.997 -11.106 -2.586 1.00 . A A . 48 TYR HE1 1 1
15 37635 1 1 48 TYR HE2 H 3.072 -11.065 0.515 1.00 . A A . 48 TYR HE2 1 1
15 37636 1 1 48 TYR HH H 2.762 -11.889 -1.676 1.00 . A A . 48 TYR HH 1 1
15 37637 1 1 48 TYR N N 7.361 -9.945 2.950 1.00 . A A . 48 TYR N 1 1
15 37638 1 1 48 TYR O O 8.624 -6.982 2.992 1.00 . A A . 48 TYR O 1 1
15 37639 1 1 48 TYR OH O 3.697 -12.097 -1.792 1.00 . A A . 48 TYR OH 1 1
15 37640 1 1 49 LYS C C 12.106 -7.125 1.791 1.00 . A A . 49 LYS C 1 1
15 37641 1 1 49 LYS CA C 11.391 -7.744 2.998 1.00 . A A . 49 LYS CA 1 1
15 37642 1 1 49 LYS CB C 12.330 -8.714 3.763 1.00 . A A . 49 LYS CB 1 1
15 37643 1 1 49 LYS CD C 13.069 -7.101 5.632 1.00 . A A . 49 LYS CD 1 1
15 37644 1 1 49 LYS CE C 14.221 -6.726 6.577 1.00 . A A . 49 LYS CE 1 1
15 37645 1 1 49 LYS CG C 13.517 -8.057 4.497 1.00 . A A . 49 LYS CG 1 1
15 37646 1 1 49 LYS H H 10.415 -9.385 2.132 1.00 . A A . 49 LYS H 1 1
15 37647 1 1 49 LYS HA H 11.046 -6.959 3.669 1.00 . A A . 49 LYS HA 1 1
15 37648 1 1 49 LYS HB2 H 11.740 -9.248 4.499 1.00 . A A . 49 LYS HB2 1 1
15 37649 1 1 49 LYS HB3 H 12.729 -9.444 3.060 1.00 . A A . 49 LYS HB3 1 1
15 37650 1 1 49 LYS HD2 H 12.673 -6.193 5.190 1.00 . A A . 49 LYS HD2 1 1
15 37651 1 1 49 LYS HD3 H 12.283 -7.581 6.208 1.00 . A A . 49 LYS HD3 1 1
15 37652 1 1 49 LYS HE2 H 13.851 -6.036 7.326 1.00 . A A . 49 LYS HE2 1 1
15 37653 1 1 49 LYS HE3 H 14.580 -7.623 7.069 1.00 . A A . 49 LYS HE3 1 1
15 37654 1 1 49 LYS HG2 H 14.139 -8.838 4.920 1.00 . A A . 49 LYS HG2 1 1
15 37655 1 1 49 LYS HG3 H 14.104 -7.493 3.775 1.00 . A A . 49 LYS HG3 1 1
15 37656 1 1 49 LYS HZ1 H 16.105 -5.830 6.522 1.00 . A A . 49 LYS HZ1 1 1
15 37657 1 1 49 LYS HZ2 H 15.023 -5.229 5.369 1.00 . A A . 49 LYS HZ2 1 1
15 37658 1 1 49 LYS HZ3 H 15.736 -6.742 5.148 1.00 . A A . 49 LYS HZ3 1 1
15 37659 1 1 49 LYS N N 10.243 -8.498 2.503 1.00 . A A . 49 LYS N 1 1
15 37660 1 1 49 LYS NZ N 15.348 -6.090 5.857 1.00 . A A . 49 LYS NZ 1 1
15 37661 1 1 49 LYS O O 12.388 -7.834 0.817 1.00 . A A . 49 LYS O 1 1
15 37662 1 1 50 GLY C C 11.995 -4.859 -0.423 1.00 . A A . 50 GLY C 1 1
15 37663 1 1 50 GLY CA C 12.974 -5.083 0.722 1.00 . A A . 50 GLY CA 1 1
15 37664 1 1 50 GLY H H 12.162 -5.319 2.670 1.00 . A A . 50 GLY H 1 1
15 37665 1 1 50 GLY HA2 H 13.312 -4.119 1.078 1.00 . A A . 50 GLY HA2 1 1
15 37666 1 1 50 GLY HA3 H 13.833 -5.634 0.353 1.00 . A A . 50 GLY HA3 1 1
15 37667 1 1 50 GLY N N 12.372 -5.808 1.848 1.00 . A A . 50 GLY N 1 1
15 37668 1 1 50 GLY O O 12.415 -4.631 -1.561 1.00 . A A . 50 GLY O 1 1
15 37669 1 1 51 SER C C 9.603 -3.355 -1.658 1.00 . A A . 51 SER C 1 1
15 37670 1 1 51 SER CA C 9.602 -4.792 -1.087 1.00 . A A . 51 SER CA 1 1
15 37671 1 1 51 SER CB C 8.250 -5.135 -0.428 1.00 . A A . 51 SER CB 1 1
15 37672 1 1 51 SER H H 10.440 -5.112 0.823 1.00 . A A . 51 SER H 1 1
15 37673 1 1 51 SER HA H 9.791 -5.502 -1.892 1.00 . A A . 51 SER HA 1 1
15 37674 1 1 51 SER HB2 H 8.306 -6.115 0.032 1.00 . A A . 51 SER HB2 1 1
15 37675 1 1 51 SER HB3 H 8.017 -4.402 0.334 1.00 . A A . 51 SER HB3 1 1
15 37676 1 1 51 SER HG H 6.805 -6.021 -1.403 1.00 . A A . 51 SER HG 1 1
15 37677 1 1 51 SER N N 10.684 -4.941 -0.108 1.00 . A A . 51 SER N 1 1
15 37678 1 1 51 SER O O 9.453 -2.379 -0.908 1.00 . A A . 51 SER O 1 1
15 37679 1 1 51 SER OG O 7.205 -5.149 -1.377 1.00 . A A . 51 SER OG 1 1
15 37680 1 1 52 CYS C C 8.813 -1.266 -4.159 1.00 . A A . 52 CYS C 1 1
15 37681 1 1 52 CYS CA C 10.086 -1.971 -3.656 1.00 . A A . 52 CYS CA 1 1
15 37682 1 1 52 CYS CB C 11.064 -2.218 -4.827 1.00 . A A . 52 CYS CB 1 1
15 37683 1 1 52 CYS H H 9.682 -4.047 -3.535 1.00 . A A . 52 CYS H 1 1
15 37684 1 1 52 CYS HA H 10.582 -1.320 -2.934 1.00 . A A . 52 CYS HA 1 1
15 37685 1 1 52 CYS HB2 H 11.919 -2.775 -4.466 1.00 . A A . 52 CYS HB2 1 1
15 37686 1 1 52 CYS HB3 H 10.571 -2.796 -5.598 1.00 . A A . 52 CYS HB3 1 1
15 37687 1 1 52 CYS HG H 11.653 0.259 -4.684 1.00 . A A . 52 CYS HG 1 1
15 37688 1 1 52 CYS N N 9.781 -3.245 -2.985 1.00 . A A . 52 CYS N 1 1
15 37689 1 1 52 CYS O O 7.780 -1.901 -4.409 1.00 . A A . 52 CYS O 1 1
15 37690 1 1 52 CYS SG S 11.699 -0.706 -5.594 1.00 . A A . 52 CYS SG 1 1
15 37691 1 1 53 PHE C C 8.310 1.227 -6.310 1.00 . A A . 53 PHE C 1 1
15 37692 1 1 53 PHE CA C 7.897 0.936 -4.861 1.00 . A A . 53 PHE CA 1 1
15 37693 1 1 53 PHE CB C 7.760 2.248 -4.040 1.00 . A A . 53 PHE CB 1 1
15 37694 1 1 53 PHE CD1 C 7.836 1.489 -1.603 1.00 . A A . 53 PHE CD1 1 1
15 37695 1 1 53 PHE CD2 C 5.802 2.453 -2.423 1.00 . A A . 53 PHE CD2 1 1
15 37696 1 1 53 PHE CE1 C 7.252 1.307 -0.365 1.00 . A A . 53 PHE CE1 1 1
15 37697 1 1 53 PHE CE2 C 5.218 2.271 -1.182 1.00 . A A . 53 PHE CE2 1 1
15 37698 1 1 53 PHE CG C 7.122 2.061 -2.659 1.00 . A A . 53 PHE CG 1 1
15 37699 1 1 53 PHE CZ C 5.943 1.699 -0.153 1.00 . A A . 53 PHE CZ 1 1
15 37700 1 1 53 PHE H H 9.723 0.491 -3.932 1.00 . A A . 53 PHE H 1 1
15 37701 1 1 53 PHE HA H 6.943 0.408 -4.859 1.00 . A A . 53 PHE HA 1 1
15 37702 1 1 53 PHE HB2 H 8.744 2.682 -3.897 1.00 . A A . 53 PHE HB2 1 1
15 37703 1 1 53 PHE HB3 H 7.154 2.954 -4.601 1.00 . A A . 53 PHE HB3 1 1
15 37704 1 1 53 PHE HD1 H 8.863 1.178 -1.761 1.00 . A A . 53 PHE HD1 1 1
15 37705 1 1 53 PHE HD2 H 5.227 2.904 -3.223 1.00 . A A . 53 PHE HD2 1 1
15 37706 1 1 53 PHE HE1 H 7.823 0.863 0.442 1.00 . A A . 53 PHE HE1 1 1
15 37707 1 1 53 PHE HE2 H 4.193 2.577 -1.019 1.00 . A A . 53 PHE HE2 1 1
15 37708 1 1 53 PHE HZ H 5.486 1.556 0.816 1.00 . A A . 53 PHE HZ 1 1
15 37709 1 1 53 PHE N N 8.913 0.068 -4.266 1.00 . A A . 53 PHE N 1 1
15 37710 1 1 53 PHE O O 9.396 1.764 -6.559 1.00 . A A . 53 PHE O 1 1
15 37711 1 1 54 HIS C C 6.886 2.039 -9.347 1.00 . A A . 54 HIS C 1 1
15 37712 1 1 54 HIS CA C 7.709 0.915 -8.701 1.00 . A A . 54 HIS CA 1 1
15 37713 1 1 54 HIS CB C 7.367 -0.459 -9.350 1.00 . A A . 54 HIS CB 1 1
15 37714 1 1 54 HIS CD2 C 5.064 -0.922 -10.505 1.00 . A A . 54 HIS CD2 1 1
15 37715 1 1 54 HIS CE1 C 3.845 -1.061 -8.695 1.00 . A A . 54 HIS CE1 1 1
15 37716 1 1 54 HIS CG C 5.886 -0.742 -9.439 1.00 . A A . 54 HIS CG 1 1
15 37717 1 1 54 HIS H H 6.562 0.533 -6.954 1.00 . A A . 54 HIS H 1 1
15 37718 1 1 54 HIS HA H 8.768 1.123 -8.848 1.00 . A A . 54 HIS HA 1 1
15 37719 1 1 54 HIS HB2 H 7.771 -0.485 -10.357 1.00 . A A . 54 HIS HB2 1 1
15 37720 1 1 54 HIS HB3 H 7.824 -1.253 -8.773 1.00 . A A . 54 HIS HB3 1 1
15 37721 1 1 54 HIS HD1 H 5.390 -0.801 -7.390 1.00 . A A . 54 HIS HD1 1 1
15 37722 1 1 54 HIS HD2 H 5.352 -0.912 -11.546 1.00 . A A . 54 HIS HD2 1 1
15 37723 1 1 54 HIS HE1 H 3.002 -1.178 -8.035 1.00 . A A . 54 HIS HE1 1 1
15 37724 1 1 54 HIS HE2 H 3.044 -1.480 -10.525 1.00 . A A . 54 HIS HE2 1 1
15 37725 1 1 54 HIS N N 7.435 0.853 -7.249 1.00 . A A . 54 HIS N 1 1
15 37726 1 1 54 HIS ND1 N 5.086 -0.851 -8.323 1.00 . A A . 54 HIS ND1 1 1
15 37727 1 1 54 HIS NE2 N 3.800 -1.114 -10.010 1.00 . A A . 54 HIS NE2 1 1
15 37728 1 1 54 HIS O O 7.348 2.716 -10.266 1.00 . A A . 54 HIS O 1 1
15 37729 1 1 55 ARG C C 4.273 4.147 -8.321 1.00 . A A . 55 ARG C 1 1
15 37730 1 1 55 ARG CA C 4.690 3.171 -9.412 1.00 . A A . 55 ARG CA 1 1
15 37731 1 1 55 ARG CB C 3.452 2.417 -9.972 1.00 . A A . 55 ARG CB 1 1
15 37732 1 1 55 ARG CD C 1.105 2.577 -10.993 1.00 . A A . 55 ARG CD 1 1
15 37733 1 1 55 ARG CG C 2.394 3.325 -10.639 1.00 . A A . 55 ARG CG 1 1
15 37734 1 1 55 ARG CZ C -1.157 3.400 -11.660 1.00 . A A . 55 ARG CZ 1 1
15 37735 1 1 55 ARG H H 5.375 1.711 -8.060 1.00 . A A . 55 ARG H 1 1
15 37736 1 1 55 ARG HA H 5.163 3.722 -10.221 1.00 . A A . 55 ARG HA 1 1
15 37737 1 1 55 ARG HB2 H 3.790 1.693 -10.709 1.00 . A A . 55 ARG HB2 1 1
15 37738 1 1 55 ARG HB3 H 2.977 1.879 -9.157 1.00 . A A . 55 ARG HB3 1 1
15 37739 1 1 55 ARG HD2 H 1.350 1.718 -11.609 1.00 . A A . 55 ARG HD2 1 1
15 37740 1 1 55 ARG HD3 H 0.630 2.240 -10.078 1.00 . A A . 55 ARG HD3 1 1
15 37741 1 1 55 ARG HE H 0.585 4.093 -12.338 1.00 . A A . 55 ARG HE 1 1
15 37742 1 1 55 ARG HG2 H 2.145 4.135 -9.961 1.00 . A A . 55 ARG HG2 1 1
15 37743 1 1 55 ARG HG3 H 2.818 3.745 -11.547 1.00 . A A . 55 ARG HG3 1 1
15 37744 1 1 55 ARG HH11 H -1.273 1.890 -10.295 1.00 . A A . 55 ARG HH11 1 1
15 37745 1 1 55 ARG HH12 H -2.794 2.534 -10.826 1.00 . A A . 55 ARG HH12 1 1
15 37746 1 1 55 ARG HH21 H -1.383 4.892 -13.000 1.00 . A A . 55 ARG HH21 1 1
15 37747 1 1 55 ARG HH22 H -2.846 4.239 -12.364 1.00 . A A . 55 ARG HH22 1 1
15 37748 1 1 55 ARG N N 5.646 2.221 -8.850 1.00 . A A . 55 ARG N 1 1
15 37749 1 1 55 ARG NE N 0.178 3.436 -11.734 1.00 . A A . 55 ARG NE 1 1
15 37750 1 1 55 ARG NH1 N -1.793 2.537 -10.861 1.00 . A A . 55 ARG NH1 1 1
15 37751 1 1 55 ARG NH2 N -1.849 4.243 -12.398 1.00 . A A . 55 ARG NH2 1 1
15 37752 1 1 55 ARG O O 3.427 3.835 -7.504 1.00 . A A . 55 ARG O 1 1
15 37753 1 1 56 ILE C C 4.136 7.609 -8.259 1.00 . A A . 56 ILE C 1 1
15 37754 1 1 56 ILE CA C 4.507 6.402 -7.399 1.00 . A A . 56 ILE CA 1 1
15 37755 1 1 56 ILE CB C 5.650 6.782 -6.392 1.00 . A A . 56 ILE CB 1 1
15 37756 1 1 56 ILE CD1 C 7.112 5.871 -4.446 1.00 . A A . 56 ILE CD1 1 1
15 37757 1 1 56 ILE CG1 C 6.068 5.558 -5.512 1.00 . A A . 56 ILE CG1 1 1
15 37758 1 1 56 ILE CG2 C 5.227 7.975 -5.513 1.00 . A A . 56 ILE CG2 1 1
15 37759 1 1 56 ILE H H 5.666 5.447 -8.881 1.00 . A A . 56 ILE H 1 1
15 37760 1 1 56 ILE HA H 3.630 6.091 -6.822 1.00 . A A . 56 ILE HA 1 1
15 37761 1 1 56 ILE HB H 6.511 7.095 -6.976 1.00 . A A . 56 ILE HB 1 1
15 37762 1 1 56 ILE HD11 H 7.358 4.967 -3.911 1.00 . A A . 56 ILE HD11 1 1
15 37763 1 1 56 ILE HD12 H 6.720 6.601 -3.751 1.00 . A A . 56 ILE HD12 1 1
15 37764 1 1 56 ILE HD13 H 8.005 6.263 -4.913 1.00 . A A . 56 ILE HD13 1 1
15 37765 1 1 56 ILE HG12 H 5.198 5.162 -5.007 1.00 . A A . 56 ILE HG12 1 1
15 37766 1 1 56 ILE HG13 H 6.479 4.784 -6.153 1.00 . A A . 56 ILE HG13 1 1
15 37767 1 1 56 ILE HG21 H 4.362 7.708 -4.918 1.00 . A A . 56 ILE HG21 1 1
15 37768 1 1 56 ILE HG22 H 4.980 8.823 -6.137 1.00 . A A . 56 ILE HG22 1 1
15 37769 1 1 56 ILE HG23 H 6.043 8.251 -4.853 1.00 . A A . 56 ILE HG23 1 1
15 37770 1 1 56 ILE N N 4.900 5.311 -8.289 1.00 . A A . 56 ILE N 1 1
15 37771 1 1 56 ILE O O 4.901 7.995 -9.146 1.00 . A A . 56 ILE O 1 1
15 37772 1 1 57 ILE C C 2.197 10.461 -7.581 1.00 . A A . 57 ILE C 1 1
15 37773 1 1 57 ILE CA C 2.469 9.396 -8.669 1.00 . A A . 57 ILE CA 1 1
15 37774 1 1 57 ILE CB C 1.171 9.125 -9.524 1.00 . A A . 57 ILE CB 1 1
15 37775 1 1 57 ILE CD1 C 0.227 7.651 -11.455 1.00 . A A . 57 ILE CD1 1 1
15 37776 1 1 57 ILE CG1 C 1.428 8.007 -10.593 1.00 . A A . 57 ILE CG1 1 1
15 37777 1 1 57 ILE CG2 C 0.657 10.428 -10.189 1.00 . A A . 57 ILE CG2 1 1
15 37778 1 1 57 ILE H H 2.368 7.756 -7.339 1.00 . A A . 57 ILE H 1 1
15 37779 1 1 57 ILE HA H 3.247 9.755 -9.338 1.00 . A A . 57 ILE HA 1 1
15 37780 1 1 57 ILE HB H 0.399 8.779 -8.845 1.00 . A A . 57 ILE HB 1 1
15 37781 1 1 57 ILE HD11 H -0.588 7.324 -10.823 1.00 . A A . 57 ILE HD11 1 1
15 37782 1 1 57 ILE HD12 H 0.497 6.854 -12.132 1.00 . A A . 57 ILE HD12 1 1
15 37783 1 1 57 ILE HD13 H -0.082 8.515 -12.025 1.00 . A A . 57 ILE HD13 1 1
15 37784 1 1 57 ILE HG12 H 2.217 8.325 -11.261 1.00 . A A . 57 ILE HG12 1 1
15 37785 1 1 57 ILE HG13 H 1.745 7.102 -10.088 1.00 . A A . 57 ILE HG13 1 1
15 37786 1 1 57 ILE HG21 H -0.249 10.227 -10.745 1.00 . A A . 57 ILE HG21 1 1
15 37787 1 1 57 ILE HG22 H 1.409 10.817 -10.866 1.00 . A A . 57 ILE HG22 1 1
15 37788 1 1 57 ILE HG23 H 0.449 11.171 -9.429 1.00 . A A . 57 ILE HG23 1 1
15 37789 1 1 57 ILE N N 2.948 8.174 -8.010 1.00 . A A . 57 ILE N 1 1
15 37790 1 1 57 ILE O O 1.444 10.173 -6.639 1.00 . A A . 57 ILE O 1 1
15 37791 1 1 58 PRO C C 1.205 13.277 -6.584 1.00 . A A . 58 PRO C 1 1
15 37792 1 1 58 PRO CA C 2.660 12.773 -6.682 1.00 . A A . 58 PRO CA 1 1
15 37793 1 1 58 PRO CB C 3.625 13.884 -7.179 1.00 . A A . 58 PRO CB 1 1
15 37794 1 1 58 PRO CD C 3.731 12.113 -8.782 1.00 . A A . 58 PRO CD 1 1
15 37795 1 1 58 PRO CG C 3.789 13.616 -8.642 1.00 . A A . 58 PRO CG 1 1
15 37796 1 1 58 PRO HA H 2.978 12.431 -5.703 1.00 . A A . 58 PRO HA 1 1
15 37797 1 1 58 PRO HB2 H 3.200 14.873 -7.000 1.00 . A A . 58 PRO HB2 1 1
15 37798 1 1 58 PRO HB3 H 4.583 13.804 -6.673 1.00 . A A . 58 PRO HB3 1 1
15 37799 1 1 58 PRO HD2 H 3.326 11.834 -9.748 1.00 . A A . 58 PRO HD2 1 1
15 37800 1 1 58 PRO HD3 H 4.716 11.670 -8.653 1.00 . A A . 58 PRO HD3 1 1
15 37801 1 1 58 PRO HG2 H 2.978 14.086 -9.199 1.00 . A A . 58 PRO HG2 1 1
15 37802 1 1 58 PRO HG3 H 4.744 13.988 -8.994 1.00 . A A . 58 PRO HG3 1 1
15 37803 1 1 58 PRO N N 2.820 11.691 -7.685 1.00 . A A . 58 PRO N 1 1
15 37804 1 1 58 PRO O O 0.499 13.378 -7.603 1.00 . A A . 58 PRO O 1 1
15 37805 1 1 59 GLY C C -1.641 12.968 -5.314 1.00 . A A . 59 GLY C 1 1
15 37806 1 1 59 GLY CA C -0.578 14.020 -5.042 1.00 . A A . 59 GLY CA 1 1
15 37807 1 1 59 GLY H H 1.419 13.479 -4.605 1.00 . A A . 59 GLY H 1 1
15 37808 1 1 59 GLY HA2 H -0.620 14.284 -3.997 1.00 . A A . 59 GLY HA2 1 1
15 37809 1 1 59 GLY HA3 H -0.799 14.907 -5.628 1.00 . A A . 59 GLY HA3 1 1
15 37810 1 1 59 GLY N N 0.782 13.574 -5.344 1.00 . A A . 59 GLY N 1 1
15 37811 1 1 59 GLY O O -2.818 13.304 -5.484 1.00 . A A . 59 GLY O 1 1
15 37812 1 1 60 PHE C C -1.885 9.400 -4.822 1.00 . A A . 60 PHE C 1 1
15 37813 1 1 60 PHE CA C -2.105 10.586 -5.757 1.00 . A A . 60 PHE CA 1 1
15 37814 1 1 60 PHE CB C -1.845 10.247 -7.252 1.00 . A A . 60 PHE CB 1 1
15 37815 1 1 60 PHE CD1 C -4.133 9.253 -7.791 1.00 . A A . 60 PHE CD1 1 1
15 37816 1 1 60 PHE CD2 C -2.199 8.109 -8.604 1.00 . A A . 60 PHE CD2 1 1
15 37817 1 1 60 PHE CE1 C -4.935 8.305 -8.402 1.00 . A A . 60 PHE CE1 1 1
15 37818 1 1 60 PHE CE2 C -3.002 7.167 -9.204 1.00 . A A . 60 PHE CE2 1 1
15 37819 1 1 60 PHE CG C -2.744 9.172 -7.878 1.00 . A A . 60 PHE CG 1 1
15 37820 1 1 60 PHE CZ C -4.366 7.266 -9.104 1.00 . A A . 60 PHE CZ 1 1
15 37821 1 1 60 PHE H H -0.309 11.485 -5.065 1.00 . A A . 60 PHE H 1 1
15 37822 1 1 60 PHE HA H -3.141 10.910 -5.648 1.00 . A A . 60 PHE HA 1 1
15 37823 1 1 60 PHE HB2 H -1.973 11.149 -7.836 1.00 . A A . 60 PHE HB2 1 1
15 37824 1 1 60 PHE HB3 H -0.814 9.925 -7.353 1.00 . A A . 60 PHE HB3 1 1
15 37825 1 1 60 PHE HD1 H -4.587 10.067 -7.232 1.00 . A A . 60 PHE HD1 1 1
15 37826 1 1 60 PHE HD2 H -1.126 8.016 -8.685 1.00 . A A . 60 PHE HD2 1 1
15 37827 1 1 60 PHE HE1 H -6.014 8.372 -8.323 1.00 . A A . 60 PHE HE1 1 1
15 37828 1 1 60 PHE HE2 H -2.556 6.351 -9.759 1.00 . A A . 60 PHE HE2 1 1
15 37829 1 1 60 PHE HZ H -4.995 6.527 -9.578 1.00 . A A . 60 PHE HZ 1 1
15 37830 1 1 60 PHE N N -1.232 11.693 -5.348 1.00 . A A . 60 PHE N 1 1
15 37831 1 1 60 PHE O O -2.715 9.176 -3.939 1.00 . A A . 60 PHE O 1 1
15 37832 1 1 61 MET C C 0.980 6.932 -4.470 1.00 . A A . 61 MET C 1 1
15 37833 1 1 61 MET CA C -0.417 7.487 -4.166 1.00 . A A . 61 MET CA 1 1
15 37834 1 1 61 MET CB C -1.476 6.368 -4.367 1.00 . A A . 61 MET CB 1 1
15 37835 1 1 61 MET CE C -4.457 6.232 -5.421 1.00 . A A . 61 MET CE 1 1
15 37836 1 1 61 MET CG C -1.698 5.935 -5.818 1.00 . A A . 61 MET CG 1 1
15 37837 1 1 61 MET H H -0.089 8.978 -5.651 1.00 . A A . 61 MET H 1 1
15 37838 1 1 61 MET HA H -0.438 7.798 -3.124 1.00 . A A . 61 MET HA 1 1
15 37839 1 1 61 MET HB2 H -1.193 5.492 -3.789 1.00 . A A . 61 MET HB2 1 1
15 37840 1 1 61 MET HB3 H -2.421 6.729 -3.982 1.00 . A A . 61 MET HB3 1 1
15 37841 1 1 61 MET HE1 H -5.450 5.824 -5.543 1.00 . A A . 61 MET HE1 1 1
15 37842 1 1 61 MET HE2 H -4.378 7.153 -5.980 1.00 . A A . 61 MET HE2 1 1
15 37843 1 1 61 MET HE3 H -4.276 6.431 -4.375 1.00 . A A . 61 MET HE3 1 1
15 37844 1 1 61 MET HG2 H -1.719 6.814 -6.449 1.00 . A A . 61 MET HG2 1 1
15 37845 1 1 61 MET HG3 H -0.882 5.294 -6.131 1.00 . A A . 61 MET HG3 1 1
15 37846 1 1 61 MET N N -0.743 8.682 -4.982 1.00 . A A . 61 MET N 1 1
15 37847 1 1 61 MET O O 1.516 7.114 -5.570 1.00 . A A . 61 MET O 1 1
15 37848 1 1 61 MET SD S -3.247 5.043 -6.033 1.00 . A A . 61 MET SD 1 1
15 37849 1 1 62 CYS C C 2.426 3.969 -3.673 1.00 . A A . 62 CYS C 1 1
15 37850 1 1 62 CYS CA C 2.788 5.463 -3.599 1.00 . A A . 62 CYS CA 1 1
15 37851 1 1 62 CYS CB C 3.694 5.725 -2.375 1.00 . A A . 62 CYS CB 1 1
15 37852 1 1 62 CYS H H 1.124 6.276 -2.583 1.00 . A A . 62 CYS H 1 1
15 37853 1 1 62 CYS HA H 3.309 5.767 -4.506 1.00 . A A . 62 CYS HA 1 1
15 37854 1 1 62 CYS HB2 H 3.219 5.332 -1.485 1.00 . A A . 62 CYS HB2 1 1
15 37855 1 1 62 CYS HB3 H 4.645 5.226 -2.519 1.00 . A A . 62 CYS HB3 1 1
15 37856 1 1 62 CYS HG H 3.083 8.184 -2.644 1.00 . A A . 62 CYS HG 1 1
15 37857 1 1 62 CYS N N 1.554 6.247 -3.462 1.00 . A A . 62 CYS N 1 1
15 37858 1 1 62 CYS O O 2.026 3.382 -2.663 1.00 . A A . 62 CYS O 1 1
15 37859 1 1 62 CYS SG S 4.040 7.467 -2.068 1.00 . A A . 62 CYS SG 1 1
15 37860 1 1 63 GLN C C 3.512 1.057 -4.992 1.00 . A A . 63 GLN C 1 1
15 37861 1 1 63 GLN CA C 2.243 1.927 -5.065 1.00 . A A . 63 GLN CA 1 1
15 37862 1 1 63 GLN CB C 1.484 1.725 -6.414 1.00 . A A . 63 GLN CB 1 1
15 37863 1 1 63 GLN CD C 0.201 0.136 -7.986 1.00 . A A . 63 GLN CD 1 1
15 37864 1 1 63 GLN CG C 0.993 0.281 -6.680 1.00 . A A . 63 GLN CG 1 1
15 37865 1 1 63 GLN H H 2.968 3.856 -5.599 1.00 . A A . 63 GLN H 1 1
15 37866 1 1 63 GLN HA H 1.571 1.631 -4.259 1.00 . A A . 63 GLN HA 1 1
15 37867 1 1 63 GLN HB2 H 0.619 2.384 -6.429 1.00 . A A . 63 GLN HB2 1 1
15 37868 1 1 63 GLN HB3 H 2.142 2.014 -7.226 1.00 . A A . 63 GLN HB3 1 1
15 37869 1 1 63 GLN HE21 H 0.848 -1.727 -8.229 1.00 . A A . 63 GLN HE21 1 1
15 37870 1 1 63 GLN HE22 H -0.213 -1.132 -9.456 1.00 . A A . 63 GLN HE22 1 1
15 37871 1 1 63 GLN HG2 H 1.855 -0.377 -6.720 1.00 . A A . 63 GLN HG2 1 1
15 37872 1 1 63 GLN HG3 H 0.354 -0.028 -5.859 1.00 . A A . 63 GLN HG3 1 1
15 37873 1 1 63 GLN N N 2.594 3.347 -4.856 1.00 . A A . 63 GLN N 1 1
15 37874 1 1 63 GLN NE2 N 0.291 -1.024 -8.619 1.00 . A A . 63 GLN NE2 1 1
15 37875 1 1 63 GLN O O 4.348 1.050 -5.918 1.00 . A A . 63 GLN O 1 1
15 37876 1 1 63 GLN OE1 O -0.480 1.063 -8.428 1.00 . A A . 63 GLN OE1 1 1
15 37877 1 1 64 GLY C C 4.149 -2.029 -3.574 1.00 . A A . 64 GLY C 1 1
15 37878 1 1 64 GLY CA C 4.692 -0.625 -3.606 1.00 . A A . 64 GLY CA 1 1
15 37879 1 1 64 GLY H H 2.969 0.497 -3.154 1.00 . A A . 64 GLY H 1 1
15 37880 1 1 64 GLY HA2 H 5.453 -0.561 -4.378 1.00 . A A . 64 GLY HA2 1 1
15 37881 1 1 64 GLY HA3 H 5.146 -0.398 -2.649 1.00 . A A . 64 GLY HA3 1 1
15 37882 1 1 64 GLY N N 3.635 0.346 -3.858 1.00 . A A . 64 GLY N 1 1
15 37883 1 1 64 GLY O O 3.141 -2.317 -4.227 1.00 . A A . 64 GLY O 1 1
15 37884 1 1 65 GLY C C 5.182 -5.102 -3.965 1.00 . A A . 65 GLY C 1 1
15 37885 1 1 65 GLY CA C 4.504 -4.356 -2.829 1.00 . A A . 65 GLY CA 1 1
15 37886 1 1 65 GLY H H 5.582 -2.605 -2.299 1.00 . A A . 65 GLY H 1 1
15 37887 1 1 65 GLY HA2 H 4.829 -4.772 -1.887 1.00 . A A . 65 GLY HA2 1 1
15 37888 1 1 65 GLY HA3 H 3.431 -4.487 -2.915 1.00 . A A . 65 GLY HA3 1 1
15 37889 1 1 65 GLY N N 4.834 -2.924 -2.841 1.00 . A A . 65 GLY N 1 1
15 37890 1 1 65 GLY O O 5.598 -6.263 -3.808 1.00 . A A . 65 GLY O 1 1
15 37891 1 1 66 ASP C C 7.347 -5.181 -6.170 1.00 . A A . 66 ASP C 1 1
15 37892 1 1 66 ASP CA C 5.853 -4.915 -6.333 1.00 . A A . 66 ASP CA 1 1
15 37893 1 1 66 ASP CB C 5.596 -3.898 -7.461 1.00 . A A . 66 ASP CB 1 1
15 37894 1 1 66 ASP CG C 5.941 -4.432 -8.848 1.00 . A A . 66 ASP CG 1 1
15 37895 1 1 66 ASP H H 4.960 -3.499 -5.115 1.00 . A A . 66 ASP H 1 1
15 37896 1 1 66 ASP HA H 5.335 -5.842 -6.572 1.00 . A A . 66 ASP HA 1 1
15 37897 1 1 66 ASP HB2 H 4.547 -3.628 -7.459 1.00 . A A . 66 ASP HB2 1 1
15 37898 1 1 66 ASP HB3 H 6.178 -2.998 -7.270 1.00 . A A . 66 ASP HB3 1 1
15 37899 1 1 66 ASP N N 5.288 -4.406 -5.104 1.00 . A A . 66 ASP N 1 1
15 37900 1 1 66 ASP O O 8.161 -4.247 -6.142 1.00 . A A . 66 ASP O 1 1
15 37901 1 1 66 ASP OD1 O 5.336 -5.433 -9.261 1.00 . A A . 66 ASP OD1 1 1
15 37902 1 1 66 ASP OD2 O 6.802 -3.848 -9.538 1.00 . A A . 66 ASP OD2 1 1
15 37903 1 1 67 PHE C C 9.117 -8.387 -6.319 1.00 . A A . 67 PHE C 1 1
15 37904 1 1 67 PHE CA C 9.057 -6.916 -5.897 1.00 . A A . 67 PHE CA 1 1
15 37905 1 1 67 PHE CB C 9.569 -6.712 -4.440 1.00 . A A . 67 PHE CB 1 1
15 37906 1 1 67 PHE CD1 C 12.029 -6.108 -4.602 1.00 . A A . 67 PHE CD1 1 1
15 37907 1 1 67 PHE CD2 C 11.459 -8.277 -3.757 1.00 . A A . 67 PHE CD2 1 1
15 37908 1 1 67 PHE CE1 C 13.369 -6.406 -4.458 1.00 . A A . 67 PHE CE1 1 1
15 37909 1 1 67 PHE CE2 C 12.796 -8.573 -3.614 1.00 . A A . 67 PHE CE2 1 1
15 37910 1 1 67 PHE CG C 11.049 -7.039 -4.256 1.00 . A A . 67 PHE CG 1 1
15 37911 1 1 67 PHE CZ C 13.753 -7.638 -3.963 1.00 . A A . 67 PHE CZ 1 1
15 37912 1 1 67 PHE H H 6.964 -7.124 -5.993 1.00 . A A . 67 PHE H 1 1
15 37913 1 1 67 PHE HA H 9.673 -6.333 -6.578 1.00 . A A . 67 PHE HA 1 1
15 37914 1 1 67 PHE HB2 H 9.412 -5.674 -4.153 1.00 . A A . 67 PHE HB2 1 1
15 37915 1 1 67 PHE HB3 H 8.993 -7.339 -3.768 1.00 . A A . 67 PHE HB3 1 1
15 37916 1 1 67 PHE HD1 H 11.731 -5.138 -4.989 1.00 . A A . 67 PHE HD1 1 1
15 37917 1 1 67 PHE HD2 H 10.711 -9.016 -3.479 1.00 . A A . 67 PHE HD2 1 1
15 37918 1 1 67 PHE HE1 H 14.115 -5.675 -4.732 1.00 . A A . 67 PHE HE1 1 1
15 37919 1 1 67 PHE HE2 H 13.096 -9.538 -3.227 1.00 . A A . 67 PHE HE2 1 1
15 37920 1 1 67 PHE HZ H 14.801 -7.872 -3.853 1.00 . A A . 67 PHE HZ 1 1
15 37921 1 1 67 PHE N N 7.681 -6.459 -6.022 1.00 . A A . 67 PHE N 1 1
15 37922 1 1 67 PHE O O 9.669 -8.723 -7.376 1.00 . A A . 67 PHE O 1 1
15 37923 1 1 68 THR C C 7.330 -10.962 -6.774 1.00 . A A . 68 THR C 1 1
15 37924 1 1 68 THR CA C 8.440 -10.690 -5.747 1.00 . A A . 68 THR CA 1 1
15 37925 1 1 68 THR CB C 8.157 -11.473 -4.422 1.00 . A A . 68 THR CB 1 1
15 37926 1 1 68 THR CG2 C 8.229 -13.002 -4.618 1.00 . A A . 68 THR CG2 1 1
15 37927 1 1 68 THR H H 8.080 -8.902 -4.681 1.00 . A A . 68 THR H 1 1
15 37928 1 1 68 THR HA H 9.404 -11.019 -6.143 1.00 . A A . 68 THR HA 1 1
15 37929 1 1 68 THR HB H 7.159 -11.217 -4.074 1.00 . A A . 68 THR HB 1 1
15 37930 1 1 68 THR HG1 H 9.996 -11.183 -3.759 1.00 . A A . 68 THR HG1 1 1
15 37931 1 1 68 THR HG21 H 8.022 -13.499 -3.679 1.00 . A A . 68 THR HG21 1 1
15 37932 1 1 68 THR HG22 H 9.217 -13.284 -4.962 1.00 . A A . 68 THR HG22 1 1
15 37933 1 1 68 THR HG23 H 7.495 -13.311 -5.351 1.00 . A A . 68 THR HG23 1 1
15 37934 1 1 68 THR N N 8.508 -9.251 -5.491 1.00 . A A . 68 THR N 1 1
15 37935 1 1 68 THR O O 6.176 -10.575 -6.538 1.00 . A A . 68 THR O 1 1
15 37936 1 1 68 THR OG1 O 9.103 -11.078 -3.416 1.00 . A A . 68 THR OG1 1 1
15 37937 1 1 69 ARG C C 6.162 -10.748 -9.698 1.00 . A A . 69 ARG C 1 1
15 37938 1 1 69 ARG CA C 6.776 -11.989 -9.000 1.00 . A A . 69 ARG CA 1 1
15 37939 1 1 69 ARG CB C 5.682 -12.958 -8.438 1.00 . A A . 69 ARG CB 1 1
15 37940 1 1 69 ARG CD C 5.230 -15.074 -7.023 1.00 . A A . 69 ARG CD 1 1
15 37941 1 1 69 ARG CG C 6.249 -14.282 -7.861 1.00 . A A . 69 ARG CG 1 1
15 37942 1 1 69 ARG CZ C 6.049 -16.939 -5.533 1.00 . A A . 69 ARG CZ 1 1
15 37943 1 1 69 ARG H H 8.655 -11.823 -8.025 1.00 . A A . 69 ARG H 1 1
15 37944 1 1 69 ARG HA H 7.367 -12.522 -9.738 1.00 . A A . 69 ARG HA 1 1
15 37945 1 1 69 ARG HB2 H 5.135 -12.447 -7.652 1.00 . A A . 69 ARG HB2 1 1
15 37946 1 1 69 ARG HB3 H 4.988 -13.207 -9.235 1.00 . A A . 69 ARG HB3 1 1
15 37947 1 1 69 ARG HD2 H 5.048 -14.549 -6.091 1.00 . A A . 69 ARG HD2 1 1
15 37948 1 1 69 ARG HD3 H 4.296 -15.147 -7.573 1.00 . A A . 69 ARG HD3 1 1
15 37949 1 1 69 ARG HE H 5.794 -17.038 -7.512 1.00 . A A . 69 ARG HE 1 1
15 37950 1 1 69 ARG HG2 H 6.578 -14.905 -8.684 1.00 . A A . 69 ARG HG2 1 1
15 37951 1 1 69 ARG HG3 H 7.106 -14.051 -7.234 1.00 . A A . 69 ARG HG3 1 1
15 37952 1 1 69 ARG HH11 H 5.671 -15.243 -4.494 1.00 . A A . 69 ARG HH11 1 1
15 37953 1 1 69 ARG HH12 H 6.234 -16.579 -3.544 1.00 . A A . 69 ARG HH12 1 1
15 37954 1 1 69 ARG HH21 H 6.485 -18.779 -6.257 1.00 . A A . 69 ARG HH21 1 1
15 37955 1 1 69 ARG HH22 H 6.695 -18.584 -4.545 1.00 . A A . 69 ARG HH22 1 1
15 37956 1 1 69 ARG N N 7.707 -11.598 -7.915 1.00 . A A . 69 ARG N 1 1
15 37957 1 1 69 ARG NE N 5.711 -16.444 -6.737 1.00 . A A . 69 ARG NE 1 1
15 37958 1 1 69 ARG NH1 N 5.976 -16.193 -4.436 1.00 . A A . 69 ARG NH1 1 1
15 37959 1 1 69 ARG NH2 N 6.439 -18.200 -5.437 1.00 . A A . 69 ARG NH2 1 1
15 37960 1 1 69 ARG O O 5.017 -10.799 -10.154 1.00 . A A . 69 ARG O 1 1
15 37961 1 1 70 HIS C C 5.689 -8.402 -11.608 1.00 . A A . 70 HIS C 1 1
15 37962 1 1 70 HIS CA C 6.617 -8.339 -10.370 1.00 . A A . 70 HIS CA 1 1
15 37963 1 1 70 HIS CB C 7.922 -7.509 -10.670 1.00 . A A . 70 HIS CB 1 1
15 37964 1 1 70 HIS CD2 C 8.561 -6.365 -12.945 1.00 . A A . 70 HIS CD2 1 1
15 37965 1 1 70 HIS CE1 C 7.045 -4.793 -12.965 1.00 . A A . 70 HIS CE1 1 1
15 37966 1 1 70 HIS CG C 7.833 -6.492 -11.805 1.00 . A A . 70 HIS CG 1 1
15 37967 1 1 70 HIS H H 7.921 -9.799 -9.543 1.00 . A A . 70 HIS H 1 1
15 37968 1 1 70 HIS HA H 6.074 -7.830 -9.577 1.00 . A A . 70 HIS HA 1 1
15 37969 1 1 70 HIS HB2 H 8.207 -6.961 -9.776 1.00 . A A . 70 HIS HB2 1 1
15 37970 1 1 70 HIS HB3 H 8.724 -8.200 -10.909 1.00 . A A . 70 HIS HB3 1 1
15 37971 1 1 70 HIS HD1 H 6.210 -5.302 -11.174 1.00 . A A . 70 HIS HD1 1 1
15 37972 1 1 70 HIS HD2 H 9.397 -6.977 -13.244 1.00 . A A . 70 HIS HD2 1 1
15 37973 1 1 70 HIS HE1 H 6.450 -3.945 -13.264 1.00 . A A . 70 HIS HE1 1 1
15 37974 1 1 70 HIS HE2 H 8.390 -4.964 -14.500 1.00 . A A . 70 HIS HE2 1 1
15 37975 1 1 70 HIS N N 6.994 -9.679 -9.828 1.00 . A A . 70 HIS N 1 1
15 37976 1 1 70 HIS ND1 N 6.895 -5.484 -11.856 1.00 . A A . 70 HIS ND1 1 1
15 37977 1 1 70 HIS NE2 N 8.047 -5.307 -13.642 1.00 . A A . 70 HIS NE2 1 1
15 37978 1 1 70 HIS O O 4.621 -7.768 -11.622 1.00 . A A . 70 HIS O 1 1
15 37979 1 1 71 ASN C C 4.015 -9.930 -13.718 1.00 . A A . 71 ASN C 1 1
15 37980 1 1 71 ASN CA C 5.390 -9.272 -13.912 1.00 . A A . 71 ASN CA 1 1
15 37981 1 1 71 ASN CB C 6.241 -10.062 -14.948 1.00 . A A . 71 ASN CB 1 1
15 37982 1 1 71 ASN CG C 7.513 -9.327 -15.375 1.00 . A A . 71 ASN CG 1 1
15 37983 1 1 71 ASN H H 6.917 -9.710 -12.502 1.00 . A A . 71 ASN H 1 1
15 37984 1 1 71 ASN HA H 5.242 -8.260 -14.288 1.00 . A A . 71 ASN HA 1 1
15 37985 1 1 71 ASN HB2 H 6.522 -11.017 -14.518 1.00 . A A . 71 ASN HB2 1 1
15 37986 1 1 71 ASN HB3 H 5.648 -10.246 -15.839 1.00 . A A . 71 ASN HB3 1 1
15 37987 1 1 71 ASN HD21 H 8.508 -11.040 -15.537 1.00 . A A . 71 ASN HD21 1 1
15 37988 1 1 71 ASN HD22 H 9.406 -9.610 -15.901 1.00 . A A . 71 ASN HD22 1 1
15 37989 1 1 71 ASN N N 6.109 -9.172 -12.626 1.00 . A A . 71 ASN N 1 1
15 37990 1 1 71 ASN ND2 N 8.584 -10.067 -15.631 1.00 . A A . 71 ASN ND2 1 1
15 37991 1 1 71 ASN O O 3.920 -11.156 -13.570 1.00 . A A . 71 ASN O 1 1
15 37992 1 1 71 ASN OD1 O 7.534 -8.098 -15.468 1.00 . A A . 71 ASN OD1 1 1
15 37993 1 1 72 GLY C C 1.060 -9.795 -12.177 1.00 . A A . 72 GLY C 1 1
15 37994 1 1 72 GLY CA C 1.580 -9.545 -13.589 1.00 . A A . 72 GLY CA 1 1
15 37995 1 1 72 GLY H H 3.148 -8.122 -13.648 1.00 . A A . 72 GLY H 1 1
15 37996 1 1 72 GLY HA2 H 0.958 -8.790 -14.047 1.00 . A A . 72 GLY HA2 1 1
15 37997 1 1 72 GLY HA3 H 1.477 -10.459 -14.164 1.00 . A A . 72 GLY HA3 1 1
15 37998 1 1 72 GLY N N 2.969 -9.087 -13.657 1.00 . A A . 72 GLY N 1 1
15 37999 1 1 72 GLY O O -0.132 -10.067 -12.009 1.00 . A A . 72 GLY O 1 1
15 38000 1 1 73 THR C C 2.189 -8.935 -8.806 1.00 . A A . 73 THR C 1 1
15 38001 1 1 73 THR CA C 1.553 -9.985 -9.750 1.00 . A A . 73 THR CA 1 1
15 38002 1 1 73 THR CB C 1.930 -11.451 -9.331 1.00 . A A . 73 THR CB 1 1
15 38003 1 1 73 THR CG2 C 1.384 -11.808 -7.946 1.00 . A A . 73 THR CG2 1 1
15 38004 1 1 73 THR H H 2.868 -9.479 -11.349 1.00 . A A . 73 THR H 1 1
15 38005 1 1 73 THR HA H 0.468 -9.889 -9.675 1.00 . A A . 73 THR HA 1 1
15 38006 1 1 73 THR HB H 3.013 -11.544 -9.316 1.00 . A A . 73 THR HB 1 1
15 38007 1 1 73 THR HG1 H 0.804 -11.935 -10.884 1.00 . A A . 73 THR HG1 1 1
15 38008 1 1 73 THR HG21 H 0.303 -11.738 -7.949 1.00 . A A . 73 THR HG21 1 1
15 38009 1 1 73 THR HG22 H 1.784 -11.124 -7.206 1.00 . A A . 73 THR HG22 1 1
15 38010 1 1 73 THR HG23 H 1.673 -12.818 -7.683 1.00 . A A . 73 THR HG23 1 1
15 38011 1 1 73 THR N N 1.937 -9.720 -11.155 1.00 . A A . 73 THR N 1 1
15 38012 1 1 73 THR O O 1.529 -7.965 -8.447 1.00 . A A . 73 THR O 1 1
15 38013 1 1 73 THR OG1 O 1.409 -12.387 -10.290 1.00 . A A . 73 THR OG1 1 1
15 38014 1 1 74 GLY C C 3.739 -7.982 -6.191 1.00 . A A . 74 GLY C 1 1
15 38015 1 1 74 GLY CA C 4.203 -8.133 -7.635 1.00 . A A . 74 GLY CA 1 1
15 38016 1 1 74 GLY H H 3.907 -9.972 -8.628 1.00 . A A . 74 GLY H 1 1
15 38017 1 1 74 GLY HA2 H 5.247 -8.421 -7.626 1.00 . A A . 74 GLY HA2 1 1
15 38018 1 1 74 GLY HA3 H 4.128 -7.170 -8.138 1.00 . A A . 74 GLY HA3 1 1
15 38019 1 1 74 GLY N N 3.466 -9.135 -8.404 1.00 . A A . 74 GLY N 1 1
15 38020 1 1 74 GLY O O 3.208 -6.939 -5.825 1.00 . A A . 74 GLY O 1 1
15 38021 1 1 75 GLY C C 2.156 -9.451 -3.644 1.00 . A A . 75 GLY C 1 1
15 38022 1 1 75 GLY CA C 3.540 -8.917 -3.942 1.00 . A A . 75 GLY CA 1 1
15 38023 1 1 75 GLY H H 4.227 -9.880 -5.721 1.00 . A A . 75 GLY H 1 1
15 38024 1 1 75 GLY HA2 H 4.257 -9.488 -3.371 1.00 . A A . 75 GLY HA2 1 1
15 38025 1 1 75 GLY HA3 H 3.604 -7.878 -3.626 1.00 . A A . 75 GLY HA3 1 1
15 38026 1 1 75 GLY N N 3.889 -9.034 -5.367 1.00 . A A . 75 GLY N 1 1
15 38027 1 1 75 GLY O O 1.299 -8.724 -3.120 1.00 . A A . 75 GLY O 1 1
15 38028 1 1 76 LYS C C 0.118 -11.523 -2.484 1.00 . A A . 76 LYS C 1 1
15 38029 1 1 76 LYS CA C 0.628 -11.393 -3.943 1.00 . A A . 76 LYS CA 1 1
15 38030 1 1 76 LYS CB C 0.706 -12.793 -4.605 1.00 . A A . 76 LYS CB 1 1
15 38031 1 1 76 LYS CD C 1.571 -15.200 -4.601 1.00 . A A . 76 LYS CD 1 1
15 38032 1 1 76 LYS CE C 2.464 -16.254 -3.933 1.00 . A A . 76 LYS CE 1 1
15 38033 1 1 76 LYS CG C 1.572 -13.836 -3.870 1.00 . A A . 76 LYS CG 1 1
15 38034 1 1 76 LYS H H 2.682 -11.214 -4.424 1.00 . A A . 76 LYS H 1 1
15 38035 1 1 76 LYS HA H -0.085 -10.792 -4.501 1.00 . A A . 76 LYS HA 1 1
15 38036 1 1 76 LYS HB2 H -0.300 -13.190 -4.691 1.00 . A A . 76 LYS HB2 1 1
15 38037 1 1 76 LYS HB3 H 1.107 -12.675 -5.606 1.00 . A A . 76 LYS HB3 1 1
15 38038 1 1 76 LYS HD2 H 0.557 -15.580 -4.628 1.00 . A A . 76 LYS HD2 1 1
15 38039 1 1 76 LYS HD3 H 1.914 -15.049 -5.621 1.00 . A A . 76 LYS HD3 1 1
15 38040 1 1 76 LYS HE2 H 3.476 -15.878 -3.877 1.00 . A A . 76 LYS HE2 1 1
15 38041 1 1 76 LYS HE3 H 2.097 -16.451 -2.933 1.00 . A A . 76 LYS HE3 1 1
15 38042 1 1 76 LYS HG2 H 2.591 -13.465 -3.809 1.00 . A A . 76 LYS HG2 1 1
15 38043 1 1 76 LYS HG3 H 1.182 -13.972 -2.866 1.00 . A A . 76 LYS HG3 1 1
15 38044 1 1 76 LYS HZ1 H 2.799 -17.360 -5.676 1.00 . A A . 76 LYS HZ1 1 1
15 38045 1 1 76 LYS HZ2 H 1.513 -17.929 -4.740 1.00 . A A . 76 LYS HZ2 1 1
15 38046 1 1 76 LYS HZ3 H 3.106 -18.218 -4.253 1.00 . A A . 76 LYS HZ3 1 1
15 38047 1 1 76 LYS N N 1.933 -10.714 -4.046 1.00 . A A . 76 LYS N 1 1
15 38048 1 1 76 LYS NZ N 2.472 -17.528 -4.701 1.00 . A A . 76 LYS NZ 1 1
15 38049 1 1 76 LYS O O 0.846 -11.260 -1.518 1.00 . A A . 76 LYS O 1 1
15 38050 1 1 77 SER C C -1.598 -13.487 -0.437 1.00 . A A . 77 SER C 1 1
15 38051 1 1 77 SER CA C -1.829 -12.102 -1.069 1.00 . A A . 77 SER CA 1 1
15 38052 1 1 77 SER CB C -3.339 -11.855 -1.286 1.00 . A A . 77 SER CB 1 1
15 38053 1 1 77 SER H H -1.605 -12.263 -3.165 1.00 . A A . 77 SER H 1 1
15 38054 1 1 77 SER HA H -1.441 -11.344 -0.392 1.00 . A A . 77 SER HA 1 1
15 38055 1 1 77 SER HB2 H -3.859 -11.905 -0.338 1.00 . A A . 77 SER HB2 1 1
15 38056 1 1 77 SER HB3 H -3.485 -10.873 -1.716 1.00 . A A . 77 SER HB3 1 1
15 38057 1 1 77 SER HG H -3.413 -12.850 -2.980 1.00 . A A . 77 SER HG 1 1
15 38058 1 1 77 SER N N -1.132 -11.983 -2.356 1.00 . A A . 77 SER N 1 1
15 38059 1 1 77 SER O O -0.912 -14.348 -1.012 1.00 . A A . 77 SER O 1 1
15 38060 1 1 77 SER OG O -3.916 -12.817 -2.162 1.00 . A A . 77 SER OG 1 1
15 38061 1 1 78 ILE C C -3.030 -16.033 0.835 1.00 . A A . 78 ILE C 1 1
15 38062 1 1 78 ILE CA C -2.119 -14.970 1.482 1.00 . A A . 78 ILE CA 1 1
15 38063 1 1 78 ILE CB C -2.471 -14.804 3.012 1.00 . A A . 78 ILE CB 1 1
15 38064 1 1 78 ILE CD1 C -4.399 -14.349 4.692 1.00 . A A . 78 ILE CD1 1 1
15 38065 1 1 78 ILE CG1 C -3.966 -14.401 3.229 1.00 . A A . 78 ILE CG1 1 1
15 38066 1 1 78 ILE CG2 C -1.521 -13.775 3.673 1.00 . A A . 78 ILE CG2 1 1
15 38067 1 1 78 ILE H H -2.679 -12.953 1.165 1.00 . A A . 78 ILE H 1 1
15 38068 1 1 78 ILE HA H -1.096 -15.324 1.412 1.00 . A A . 78 ILE HA 1 1
15 38069 1 1 78 ILE HB H -2.295 -15.762 3.496 1.00 . A A . 78 ILE HB 1 1
15 38070 1 1 78 ILE HD11 H -4.243 -15.317 5.151 1.00 . A A . 78 ILE HD11 1 1
15 38071 1 1 78 ILE HD12 H -5.444 -14.091 4.747 1.00 . A A . 78 ILE HD12 1 1
15 38072 1 1 78 ILE HD13 H -3.818 -13.603 5.221 1.00 . A A . 78 ILE HD13 1 1
15 38073 1 1 78 ILE HG12 H -4.142 -13.422 2.800 1.00 . A A . 78 ILE HG12 1 1
15 38074 1 1 78 ILE HG13 H -4.606 -15.119 2.727 1.00 . A A . 78 ILE HG13 1 1
15 38075 1 1 78 ILE HG21 H -1.651 -12.801 3.211 1.00 . A A . 78 ILE HG21 1 1
15 38076 1 1 78 ILE HG22 H -0.493 -14.090 3.547 1.00 . A A . 78 ILE HG22 1 1
15 38077 1 1 78 ILE HG23 H -1.737 -13.698 4.732 1.00 . A A . 78 ILE HG23 1 1
15 38078 1 1 78 ILE N N -2.189 -13.691 0.757 1.00 . A A . 78 ILE N 1 1
15 38079 1 1 78 ILE O O -2.897 -17.227 1.117 1.00 . A A . 78 ILE O 1 1
15 38080 1 1 79 TYR C C -4.318 -16.777 -2.188 1.00 . A A . 79 TYR C 1 1
15 38081 1 1 79 TYR CA C -4.872 -16.460 -0.786 1.00 . A A . 79 TYR CA 1 1
15 38082 1 1 79 TYR CB C -6.265 -15.794 -0.885 1.00 . A A . 79 TYR CB 1 1
15 38083 1 1 79 TYR CD1 C -7.526 -16.753 1.107 1.00 . A A . 79 TYR CD1 1 1
15 38084 1 1 79 TYR CD2 C -7.100 -14.397 1.100 1.00 . A A . 79 TYR CD2 1 1
15 38085 1 1 79 TYR CE1 C -8.171 -16.633 2.317 1.00 . A A . 79 TYR CE1 1 1
15 38086 1 1 79 TYR CE2 C -7.744 -14.276 2.312 1.00 . A A . 79 TYR CE2 1 1
15 38087 1 1 79 TYR CG C -6.976 -15.640 0.468 1.00 . A A . 79 TYR CG 1 1
15 38088 1 1 79 TYR CZ C -8.278 -15.395 2.915 1.00 . A A . 79 TYR CZ 1 1
15 38089 1 1 79 TYR H H -4.027 -14.615 -0.177 1.00 . A A . 79 TYR H 1 1
15 38090 1 1 79 TYR HA H -4.970 -17.397 -0.244 1.00 . A A . 79 TYR HA 1 1
15 38091 1 1 79 TYR HB2 H -6.158 -14.810 -1.329 1.00 . A A . 79 TYR HB2 1 1
15 38092 1 1 79 TYR HB3 H -6.902 -16.393 -1.529 1.00 . A A . 79 TYR HB3 1 1
15 38093 1 1 79 TYR HD1 H -7.443 -17.728 0.637 1.00 . A A . 79 TYR HD1 1 1
15 38094 1 1 79 TYR HD2 H -6.682 -13.517 0.624 1.00 . A A . 79 TYR HD2 1 1
15 38095 1 1 79 TYR HE1 H -8.591 -17.508 2.793 1.00 . A A . 79 TYR HE1 1 1
15 38096 1 1 79 TYR HE2 H -7.831 -13.305 2.785 1.00 . A A . 79 TYR HE2 1 1
15 38097 1 1 79 TYR HH H -9.628 -14.623 4.050 1.00 . A A . 79 TYR HH 1 1
15 38098 1 1 79 TYR N N -3.957 -15.581 -0.033 1.00 . A A . 79 TYR N 1 1
15 38099 1 1 79 TYR O O -5.029 -17.353 -3.021 1.00 . A A . 79 TYR O 1 1
15 38100 1 1 79 TYR OH O -8.931 -15.284 4.119 1.00 . A A . 79 TYR OH 1 1
15 38101 1 1 80 GLY C C -2.219 -15.356 -4.473 1.00 . A A . 80 GLY C 1 1
15 38102 1 1 80 GLY CA C -2.381 -16.652 -3.709 1.00 . A A . 80 GLY CA 1 1
15 38103 1 1 80 GLY H H -2.531 -15.994 -1.709 1.00 . A A . 80 GLY H 1 1
15 38104 1 1 80 GLY HA2 H -1.402 -17.069 -3.522 1.00 . A A . 80 GLY HA2 1 1
15 38105 1 1 80 GLY HA3 H -2.953 -17.357 -4.310 1.00 . A A . 80 GLY HA3 1 1
15 38106 1 1 80 GLY N N -3.040 -16.430 -2.423 1.00 . A A . 80 GLY N 1 1
15 38107 1 1 80 GLY O O -2.025 -14.305 -3.858 1.00 . A A . 80 GLY O 1 1
15 38108 1 1 81 GLU C C -3.149 -13.162 -6.404 1.00 . A A . 81 GLU C 1 1
15 38109 1 1 81 GLU CA C -2.144 -14.288 -6.725 1.00 . A A . 81 GLU CA 1 1
15 38110 1 1 81 GLU CB C -2.308 -14.750 -8.199 1.00 . A A . 81 GLU CB 1 1
15 38111 1 1 81 GLU CD C -2.325 -14.138 -10.702 1.00 . A A . 81 GLU CD 1 1
15 38112 1 1 81 GLU CG C -2.113 -13.639 -9.260 1.00 . A A . 81 GLU CG 1 1
15 38113 1 1 81 GLU H H -2.502 -16.313 -6.208 1.00 . A A . 81 GLU H 1 1
15 38114 1 1 81 GLU HA H -1.136 -13.910 -6.588 1.00 . A A . 81 GLU HA 1 1
15 38115 1 1 81 GLU HB2 H -1.582 -15.533 -8.398 1.00 . A A . 81 GLU HB2 1 1
15 38116 1 1 81 GLU HB3 H -3.302 -15.169 -8.323 1.00 . A A . 81 GLU HB3 1 1
15 38117 1 1 81 GLU HG2 H -2.817 -12.834 -9.055 1.00 . A A . 81 GLU HG2 1 1
15 38118 1 1 81 GLU HG3 H -1.104 -13.245 -9.170 1.00 . A A . 81 GLU HG3 1 1
15 38119 1 1 81 GLU N N -2.312 -15.437 -5.813 1.00 . A A . 81 GLU N 1 1
15 38120 1 1 81 GLU O O -2.799 -11.984 -6.463 1.00 . A A . 81 GLU O 1 1
15 38121 1 1 81 GLU OE1 O -1.400 -14.757 -11.267 1.00 . A A . 81 GLU OE1 1 1
15 38122 1 1 81 GLU OE2 O -3.425 -13.941 -11.262 1.00 . A A . 81 GLU OE2 1 1
15 38123 1 1 82 LYS C C -6.606 -13.267 -4.937 1.00 . A A . 82 LYS C 1 1
15 38124 1 1 82 LYS CA C -5.485 -12.608 -5.766 1.00 . A A . 82 LYS CA 1 1
15 38125 1 1 82 LYS CB C -6.044 -12.013 -7.097 1.00 . A A . 82 LYS CB 1 1
15 38126 1 1 82 LYS CD C -6.974 -12.424 -9.479 1.00 . A A . 82 LYS CD 1 1
15 38127 1 1 82 LYS CE C -6.151 -11.250 -10.049 1.00 . A A . 82 LYS CE 1 1
15 38128 1 1 82 LYS CG C -6.359 -13.054 -8.202 1.00 . A A . 82 LYS CG 1 1
15 38129 1 1 82 LYS H H -4.574 -14.512 -5.975 1.00 . A A . 82 LYS H 1 1
15 38130 1 1 82 LYS HA H -5.070 -11.799 -5.170 1.00 . A A . 82 LYS HA 1 1
15 38131 1 1 82 LYS HB2 H -6.952 -11.456 -6.881 1.00 . A A . 82 LYS HB2 1 1
15 38132 1 1 82 LYS HB3 H -5.307 -11.318 -7.490 1.00 . A A . 82 LYS HB3 1 1
15 38133 1 1 82 LYS HD2 H -7.048 -13.191 -10.241 1.00 . A A . 82 LYS HD2 1 1
15 38134 1 1 82 LYS HD3 H -7.973 -12.070 -9.244 1.00 . A A . 82 LYS HD3 1 1
15 38135 1 1 82 LYS HE2 H -6.652 -10.866 -10.928 1.00 . A A . 82 LYS HE2 1 1
15 38136 1 1 82 LYS HE3 H -6.094 -10.460 -9.308 1.00 . A A . 82 LYS HE3 1 1
15 38137 1 1 82 LYS HG2 H -5.438 -13.563 -8.477 1.00 . A A . 82 LYS HG2 1 1
15 38138 1 1 82 LYS HG3 H -7.055 -13.785 -7.803 1.00 . A A . 82 LYS HG3 1 1
15 38139 1 1 82 LYS HZ1 H -4.805 -12.385 -11.167 1.00 . A A . 82 LYS HZ1 1 1
15 38140 1 1 82 LYS HZ2 H -4.265 -12.011 -9.608 1.00 . A A . 82 LYS HZ2 1 1
15 38141 1 1 82 LYS HZ3 H -4.264 -10.824 -10.806 1.00 . A A . 82 LYS HZ3 1 1
15 38142 1 1 82 LYS N N -4.389 -13.551 -6.052 1.00 . A A . 82 LYS N 1 1
15 38143 1 1 82 LYS NZ N -4.778 -11.643 -10.432 1.00 . A A . 82 LYS NZ 1 1
15 38144 1 1 82 LYS O O -6.579 -14.479 -4.685 1.00 . A A . 82 LYS O 1 1
15 38145 1 1 83 PHE C C -9.848 -11.742 -3.873 1.00 . A A . 83 PHE C 1 1
15 38146 1 1 83 PHE CA C -8.758 -12.827 -3.738 1.00 . A A . 83 PHE CA 1 1
15 38147 1 1 83 PHE CB C -8.413 -13.091 -2.239 1.00 . A A . 83 PHE CB 1 1
15 38148 1 1 83 PHE CD1 C -6.875 -11.121 -1.691 1.00 . A A . 83 PHE CD1 1 1
15 38149 1 1 83 PHE CD2 C -8.792 -11.458 -0.305 1.00 . A A . 83 PHE CD2 1 1
15 38150 1 1 83 PHE CE1 C -6.516 -10.030 -0.920 1.00 . A A . 83 PHE CE1 1 1
15 38151 1 1 83 PHE CE2 C -8.430 -10.365 0.461 1.00 . A A . 83 PHE CE2 1 1
15 38152 1 1 83 PHE CG C -8.022 -11.857 -1.401 1.00 . A A . 83 PHE CG 1 1
15 38153 1 1 83 PHE CZ C -7.293 -9.653 0.155 1.00 . A A . 83 PHE CZ 1 1
15 38154 1 1 83 PHE H H -7.476 -11.482 -4.710 1.00 . A A . 83 PHE H 1 1
15 38155 1 1 83 PHE HA H -9.143 -13.742 -4.182 1.00 . A A . 83 PHE HA 1 1
15 38156 1 1 83 PHE HB2 H -9.267 -13.562 -1.764 1.00 . A A . 83 PHE HB2 1 1
15 38157 1 1 83 PHE HB3 H -7.583 -13.790 -2.199 1.00 . A A . 83 PHE HB3 1 1
15 38158 1 1 83 PHE HD1 H -6.258 -11.407 -2.537 1.00 . A A . 83 PHE HD1 1 1
15 38159 1 1 83 PHE HD2 H -9.690 -12.013 -0.056 1.00 . A A . 83 PHE HD2 1 1
15 38160 1 1 83 PHE HE1 H -5.620 -9.472 -1.163 1.00 . A A . 83 PHE HE1 1 1
15 38161 1 1 83 PHE HE2 H -9.041 -10.072 1.303 1.00 . A A . 83 PHE HE2 1 1
15 38162 1 1 83 PHE HZ H -7.009 -8.800 0.755 1.00 . A A . 83 PHE HZ 1 1
15 38163 1 1 83 PHE N N -7.568 -12.425 -4.501 1.00 . A A . 83 PHE N 1 1
15 38164 1 1 83 PHE O O -9.598 -10.650 -4.405 1.00 . A A . 83 PHE O 1 1
15 38165 1 1 84 GLU C C -12.206 -10.086 -2.358 1.00 . A A . 84 GLU C 1 1
15 38166 1 1 84 GLU CA C -12.225 -11.171 -3.453 1.00 . A A . 84 GLU CA 1 1
15 38167 1 1 84 GLU CB C -13.525 -12.013 -3.360 1.00 . A A . 84 GLU CB 1 1
15 38168 1 1 84 GLU CD C -14.954 -13.674 -2.017 1.00 . A A . 84 GLU CD 1 1
15 38169 1 1 84 GLU CG C -13.687 -12.808 -2.048 1.00 . A A . 84 GLU CG 1 1
15 38170 1 1 84 GLU H H -11.143 -12.916 -2.911 1.00 . A A . 84 GLU H 1 1
15 38171 1 1 84 GLU HA H -12.203 -10.681 -4.421 1.00 . A A . 84 GLU HA 1 1
15 38172 1 1 84 GLU HB2 H -14.381 -11.347 -3.465 1.00 . A A . 84 GLU HB2 1 1
15 38173 1 1 84 GLU HB3 H -13.542 -12.713 -4.190 1.00 . A A . 84 GLU HB3 1 1
15 38174 1 1 84 GLU HG2 H -12.820 -13.450 -1.926 1.00 . A A . 84 GLU HG2 1 1
15 38175 1 1 84 GLU HG3 H -13.715 -12.103 -1.219 1.00 . A A . 84 GLU HG3 1 1
15 38176 1 1 84 GLU N N -11.048 -12.055 -3.367 1.00 . A A . 84 GLU N 1 1
15 38177 1 1 84 GLU O O -11.541 -10.231 -1.323 1.00 . A A . 84 GLU O 1 1
15 38178 1 1 84 GLU OE1 O -14.957 -14.768 -2.626 1.00 . A A . 84 GLU OE1 1 1
15 38179 1 1 84 GLU OE2 O -15.963 -13.259 -1.406 1.00 . A A . 84 GLU OE2 1 1
15 38180 1 1 85 ASP C C -14.298 -8.325 -0.674 1.00 . A A . 85 ASP C 1 1
15 38181 1 1 85 ASP CA C -13.173 -7.915 -1.628 1.00 . A A . 85 ASP CA 1 1
15 38182 1 1 85 ASP CB C -13.517 -6.586 -2.355 1.00 . A A . 85 ASP CB 1 1
15 38183 1 1 85 ASP CG C -12.324 -6.041 -3.155 1.00 . A A . 85 ASP CG 1 1
15 38184 1 1 85 ASP H H -13.369 -8.917 -3.485 1.00 . A A . 85 ASP H 1 1
15 38185 1 1 85 ASP HA H -12.256 -7.778 -1.052 1.00 . A A . 85 ASP HA 1 1
15 38186 1 1 85 ASP HB2 H -14.356 -6.749 -3.030 1.00 . A A . 85 ASP HB2 1 1
15 38187 1 1 85 ASP HB3 H -13.805 -5.839 -1.620 1.00 . A A . 85 ASP HB3 1 1
15 38188 1 1 85 ASP N N -12.947 -8.996 -2.608 1.00 . A A . 85 ASP N 1 1
15 38189 1 1 85 ASP O O -15.249 -8.994 -1.086 1.00 . A A . 85 ASP O 1 1
15 38190 1 1 85 ASP OD1 O -11.288 -5.748 -2.526 1.00 . A A . 85 ASP OD1 1 1
15 38191 1 1 85 ASP OD2 O -12.398 -5.936 -4.402 1.00 . A A . 85 ASP OD2 1 1
15 38192 1 1 86 GLU C C -16.369 -7.463 1.673 1.00 . A A . 86 GLU C 1 1
15 38193 1 1 86 GLU CA C -15.118 -8.363 1.659 1.00 . A A . 86 GLU CA 1 1
15 38194 1 1 86 GLU CB C -14.424 -8.343 3.051 1.00 . A A . 86 GLU CB 1 1
15 38195 1 1 86 GLU CD C -15.482 -10.503 3.947 1.00 . A A . 86 GLU CD 1 1
15 38196 1 1 86 GLU CG C -15.250 -8.997 4.183 1.00 . A A . 86 GLU CG 1 1
15 38197 1 1 86 GLU H H -13.431 -7.347 0.846 1.00 . A A . 86 GLU H 1 1
15 38198 1 1 86 GLU HA H -15.424 -9.384 1.439 1.00 . A A . 86 GLU HA 1 1
15 38199 1 1 86 GLU HB2 H -13.478 -8.873 2.973 1.00 . A A . 86 GLU HB2 1 1
15 38200 1 1 86 GLU HB3 H -14.214 -7.314 3.327 1.00 . A A . 86 GLU HB3 1 1
15 38201 1 1 86 GLU HG2 H -14.720 -8.872 5.121 1.00 . A A . 86 GLU HG2 1 1
15 38202 1 1 86 GLU HG3 H -16.211 -8.493 4.253 1.00 . A A . 86 GLU HG3 1 1
15 38203 1 1 86 GLU N N -14.172 -7.940 0.607 1.00 . A A . 86 GLU N 1 1
15 38204 1 1 86 GLU O O -17.496 -7.928 1.473 1.00 . A A . 86 GLU O 1 1
15 38205 1 1 86 GLU OE1 O -14.498 -11.277 4.045 1.00 . A A . 86 GLU OE1 1 1
15 38206 1 1 86 GLU OE2 O -16.621 -10.919 3.644 1.00 . A A . 86 GLU OE2 1 1
15 38207 1 1 87 ASN C C -16.676 -3.790 1.632 1.00 . A A . 87 ASN C 1 1
15 38208 1 1 87 ASN CA C -17.204 -5.164 2.059 1.00 . A A . 87 ASN CA 1 1
15 38209 1 1 87 ASN CB C -17.708 -5.180 3.535 1.00 . A A . 87 ASN CB 1 1
15 38210 1 1 87 ASN CG C -16.640 -4.851 4.594 1.00 . A A . 87 ASN CG 1 1
15 38211 1 1 87 ASN H H -15.211 -5.857 1.925 1.00 . A A . 87 ASN H 1 1
15 38212 1 1 87 ASN HA H -18.028 -5.424 1.401 1.00 . A A . 87 ASN HA 1 1
15 38213 1 1 87 ASN HB2 H -18.509 -4.456 3.640 1.00 . A A . 87 ASN HB2 1 1
15 38214 1 1 87 ASN HB3 H -18.107 -6.164 3.745 1.00 . A A . 87 ASN HB3 1 1
15 38215 1 1 87 ASN HD21 H -17.503 -6.075 5.900 1.00 . A A . 87 ASN HD21 1 1
15 38216 1 1 87 ASN HD22 H -16.081 -5.265 6.453 1.00 . A A . 87 ASN HD22 1 1
15 38217 1 1 87 ASN N N -16.139 -6.166 1.886 1.00 . A A . 87 ASN N 1 1
15 38218 1 1 87 ASN ND2 N -16.754 -5.457 5.766 1.00 . A A . 87 ASN ND2 1 1
15 38219 1 1 87 ASN O O -15.631 -3.715 0.989 1.00 . A A . 87 ASN O 1 1
15 38220 1 1 87 ASN OD1 O -15.720 -4.069 4.365 1.00 . A A . 87 ASN OD1 1 1
15 38221 1 1 88 PHE C C -17.336 -0.399 2.850 1.00 . A A . 88 PHE C 1 1
15 38222 1 1 88 PHE CA C -17.023 -1.318 1.657 1.00 . A A . 88 PHE CA 1 1
15 38223 1 1 88 PHE CB C -17.711 -0.838 0.345 1.00 . A A . 88 PHE CB 1 1
15 38224 1 1 88 PHE CD1 C -15.956 -1.135 -1.460 1.00 . A A . 88 PHE CD1 1 1
15 38225 1 1 88 PHE CD2 C -17.846 -2.599 -1.503 1.00 . A A . 88 PHE CD2 1 1
15 38226 1 1 88 PHE CE1 C -15.442 -1.768 -2.571 1.00 . A A . 88 PHE CE1 1 1
15 38227 1 1 88 PHE CE2 C -17.328 -3.232 -2.620 1.00 . A A . 88 PHE CE2 1 1
15 38228 1 1 88 PHE CG C -17.168 -1.534 -0.905 1.00 . A A . 88 PHE CG 1 1
15 38229 1 1 88 PHE CZ C -16.126 -2.814 -3.154 1.00 . A A . 88 PHE CZ 1 1
15 38230 1 1 88 PHE H H -18.268 -2.860 2.422 1.00 . A A . 88 PHE H 1 1
15 38231 1 1 88 PHE HA H -15.944 -1.296 1.515 1.00 . A A . 88 PHE HA 1 1
15 38232 1 1 88 PHE HB2 H -18.779 -1.025 0.410 1.00 . A A . 88 PHE HB2 1 1
15 38233 1 1 88 PHE HB3 H -17.555 0.230 0.227 1.00 . A A . 88 PHE HB3 1 1
15 38234 1 1 88 PHE HD1 H -15.410 -0.311 -1.012 1.00 . A A . 88 PHE HD1 1 1
15 38235 1 1 88 PHE HD2 H -18.791 -2.932 -1.086 1.00 . A A . 88 PHE HD2 1 1
15 38236 1 1 88 PHE HE1 H -14.498 -1.442 -2.986 1.00 . A A . 88 PHE HE1 1 1
15 38237 1 1 88 PHE HE2 H -17.868 -4.054 -3.073 1.00 . A A . 88 PHE HE2 1 1
15 38238 1 1 88 PHE HZ H -15.720 -3.308 -4.027 1.00 . A A . 88 PHE HZ 1 1
15 38239 1 1 88 PHE N N -17.418 -2.714 1.961 1.00 . A A . 88 PHE N 1 1
15 38240 1 1 88 PHE O O -17.768 0.749 2.675 1.00 . A A . 88 PHE O 1 1
15 38241 1 1 89 ILE C C -16.218 1.038 5.330 1.00 . A A . 89 ILE C 1 1
15 38242 1 1 89 ILE CA C -17.219 -0.144 5.333 1.00 . A A . 89 ILE CA 1 1
15 38243 1 1 89 ILE CB C -16.984 -1.070 6.602 1.00 . A A . 89 ILE CB 1 1
15 38244 1 1 89 ILE CD1 C -17.902 -3.173 7.843 1.00 . A A . 89 ILE CD1 1 1
15 38245 1 1 89 ILE CG1 C -18.052 -2.213 6.664 1.00 . A A . 89 ILE CG1 1 1
15 38246 1 1 89 ILE CG2 C -16.971 -0.258 7.927 1.00 . A A . 89 ILE CG2 1 1
15 38247 1 1 89 ILE H H -16.805 -1.857 4.129 1.00 . A A . 89 ILE H 1 1
15 38248 1 1 89 ILE HA H -18.230 0.250 5.378 1.00 . A A . 89 ILE HA 1 1
15 38249 1 1 89 ILE HB H -16.003 -1.527 6.494 1.00 . A A . 89 ILE HB 1 1
15 38250 1 1 89 ILE HD11 H -16.914 -3.612 7.828 1.00 . A A . 89 ILE HD11 1 1
15 38251 1 1 89 ILE HD12 H -18.642 -3.953 7.764 1.00 . A A . 89 ILE HD12 1 1
15 38252 1 1 89 ILE HD13 H -18.044 -2.636 8.773 1.00 . A A . 89 ILE HD13 1 1
15 38253 1 1 89 ILE HG12 H -19.042 -1.780 6.727 1.00 . A A . 89 ILE HG12 1 1
15 38254 1 1 89 ILE HG13 H -17.992 -2.805 5.757 1.00 . A A . 89 ILE HG13 1 1
15 38255 1 1 89 ILE HG21 H -17.931 0.223 8.070 1.00 . A A . 89 ILE HG21 1 1
15 38256 1 1 89 ILE HG22 H -16.199 0.499 7.884 1.00 . A A . 89 ILE HG22 1 1
15 38257 1 1 89 ILE HG23 H -16.773 -0.916 8.765 1.00 . A A . 89 ILE HG23 1 1
15 38258 1 1 89 ILE N N -17.089 -0.920 4.073 1.00 . A A . 89 ILE N 1 1
15 38259 1 1 89 ILE O O -16.528 2.150 5.777 1.00 . A A . 89 ILE O 1 1
15 38260 1 1 90 LEU C C -13.886 2.355 3.257 1.00 . A A . 90 LEU C 1 1
15 38261 1 1 90 LEU CA C -13.934 1.750 4.676 1.00 . A A . 90 LEU CA 1 1
15 38262 1 1 90 LEU CB C -12.606 1.052 5.037 1.00 . A A . 90 LEU CB 1 1
15 38263 1 1 90 LEU CD1 C -11.203 -0.271 6.714 1.00 . A A . 90 LEU CD1 1 1
15 38264 1 1 90 LEU CD2 C -12.468 1.803 7.471 1.00 . A A . 90 LEU CD2 1 1
15 38265 1 1 90 LEU CG C -12.465 0.587 6.519 1.00 . A A . 90 LEU CG 1 1
15 38266 1 1 90 LEU H H -14.861 -0.131 4.449 1.00 . A A . 90 LEU H 1 1
15 38267 1 1 90 LEU HA H -14.113 2.553 5.388 1.00 . A A . 90 LEU HA 1 1
15 38268 1 1 90 LEU HB2 H -12.499 0.183 4.394 1.00 . A A . 90 LEU HB2 1 1
15 38269 1 1 90 LEU HB3 H -11.789 1.733 4.817 1.00 . A A . 90 LEU HB3 1 1
15 38270 1 1 90 LEU HD11 H -10.318 0.310 6.484 1.00 . A A . 90 LEU HD11 1 1
15 38271 1 1 90 LEU HD12 H -11.244 -1.129 6.056 1.00 . A A . 90 LEU HD12 1 1
15 38272 1 1 90 LEU HD13 H -11.150 -0.618 7.738 1.00 . A A . 90 LEU HD13 1 1
15 38273 1 1 90 LEU HD21 H -13.424 2.309 7.403 1.00 . A A . 90 LEU HD21 1 1
15 38274 1 1 90 LEU HD22 H -11.678 2.491 7.200 1.00 . A A . 90 LEU HD22 1 1
15 38275 1 1 90 LEU HD23 H -12.320 1.471 8.489 1.00 . A A . 90 LEU HD23 1 1
15 38276 1 1 90 LEU HG H -13.315 -0.034 6.778 1.00 . A A . 90 LEU HG 1 1
15 38277 1 1 90 LEU N N -15.021 0.771 4.791 1.00 . A A . 90 LEU N 1 1
15 38278 1 1 90 LEU O O -14.244 1.696 2.274 1.00 . A A . 90 LEU O 1 1
15 38279 1 1 91 LYS C C -12.405 5.572 2.027 1.00 . A A . 91 LYS C 1 1
15 38280 1 1 91 LYS CA C -13.461 4.445 1.952 1.00 . A A . 91 LYS CA 1 1
15 38281 1 1 91 LYS CB C -14.899 5.014 1.772 1.00 . A A . 91 LYS CB 1 1
15 38282 1 1 91 LYS CD C -16.959 6.089 2.901 1.00 . A A . 91 LYS CD 1 1
15 38283 1 1 91 LYS CE C -17.559 6.629 4.211 1.00 . A A . 91 LYS CE 1 1
15 38284 1 1 91 LYS CG C -15.482 5.655 3.056 1.00 . A A . 91 LYS CG 1 1
15 38285 1 1 91 LYS H H -13.008 4.004 3.978 1.00 . A A . 91 LYS H 1 1
15 38286 1 1 91 LYS HA H -13.218 3.807 1.105 1.00 . A A . 91 LYS HA 1 1
15 38287 1 1 91 LYS HB2 H -14.891 5.761 0.983 1.00 . A A . 91 LYS HB2 1 1
15 38288 1 1 91 LYS HB3 H -15.555 4.203 1.470 1.00 . A A . 91 LYS HB3 1 1
15 38289 1 1 91 LYS HD2 H -17.020 6.864 2.145 1.00 . A A . 91 LYS HD2 1 1
15 38290 1 1 91 LYS HD3 H -17.545 5.233 2.576 1.00 . A A . 91 LYS HD3 1 1
15 38291 1 1 91 LYS HE2 H -17.490 5.867 4.975 1.00 . A A . 91 LYS HE2 1 1
15 38292 1 1 91 LYS HE3 H -16.996 7.501 4.526 1.00 . A A . 91 LYS HE3 1 1
15 38293 1 1 91 LYS HG2 H -15.414 4.932 3.865 1.00 . A A . 91 LYS HG2 1 1
15 38294 1 1 91 LYS HG3 H -14.882 6.524 3.313 1.00 . A A . 91 LYS HG3 1 1
15 38295 1 1 91 LYS HZ1 H -19.537 6.202 3.712 1.00 . A A . 91 LYS HZ1 1 1
15 38296 1 1 91 LYS HZ2 H -19.069 7.790 3.366 1.00 . A A . 91 LYS HZ2 1 1
15 38297 1 1 91 LYS HZ3 H -19.377 7.330 4.964 1.00 . A A . 91 LYS HZ3 1 1
15 38298 1 1 91 LYS N N -13.413 3.613 3.178 1.00 . A A . 91 LYS N 1 1
15 38299 1 1 91 LYS NZ N -18.986 7.015 4.052 1.00 . A A . 91 LYS NZ 1 1
15 38300 1 1 91 LYS O O -11.869 5.867 3.104 1.00 . A A . 91 LYS O 1 1
15 38301 1 1 92 HIS C C -11.630 8.622 1.006 1.00 . A A . 92 HIS C 1 1
15 38302 1 1 92 HIS CA C -11.042 7.220 0.727 1.00 . A A . 92 HIS CA 1 1
15 38303 1 1 92 HIS CB C -10.385 7.169 -0.689 1.00 . A A . 92 HIS CB 1 1
15 38304 1 1 92 HIS CD2 C -10.391 4.627 -1.263 1.00 . A A . 92 HIS CD2 1 1
15 38305 1 1 92 HIS CE1 C -8.272 4.394 -1.756 1.00 . A A . 92 HIS CE1 1 1
15 38306 1 1 92 HIS CG C -9.805 5.837 -1.097 1.00 . A A . 92 HIS CG 1 1
15 38307 1 1 92 HIS H H -12.629 5.956 0.067 1.00 . A A . 92 HIS H 1 1
15 38308 1 1 92 HIS HA H -10.276 7.018 1.474 1.00 . A A . 92 HIS HA 1 1
15 38309 1 1 92 HIS HB2 H -11.127 7.435 -1.433 1.00 . A A . 92 HIS HB2 1 1
15 38310 1 1 92 HIS HB3 H -9.586 7.903 -0.730 1.00 . A A . 92 HIS HB3 1 1
15 38311 1 1 92 HIS HD1 H -7.782 6.348 -1.410 1.00 . A A . 92 HIS HD1 1 1
15 38312 1 1 92 HIS HD2 H -11.437 4.393 -1.111 1.00 . A A . 92 HIS HD2 1 1
15 38313 1 1 92 HIS HE1 H -7.330 3.962 -2.053 1.00 . A A . 92 HIS HE1 1 1
15 38314 1 1 92 HIS HE2 H -9.578 2.837 -1.987 1.00 . A A . 92 HIS HE2 1 1
15 38315 1 1 92 HIS N N -12.105 6.188 0.863 1.00 . A A . 92 HIS N 1 1
15 38316 1 1 92 HIS ND1 N -8.473 5.652 -1.412 1.00 . A A . 92 HIS ND1 1 1
15 38317 1 1 92 HIS NE2 N -9.418 3.753 -1.672 1.00 . A A . 92 HIS NE2 1 1
15 38318 1 1 92 HIS O O -11.682 9.489 0.122 1.00 . A A . 92 HIS O 1 1
15 38319 1 1 93 THR C C -11.595 11.006 3.346 1.00 . A A . 93 THR C 1 1
15 38320 1 1 93 THR CA C -12.669 10.096 2.722 1.00 . A A . 93 THR CA 1 1
15 38321 1 1 93 THR CB C -13.812 9.816 3.756 1.00 . A A . 93 THR CB 1 1
15 38322 1 1 93 THR CG2 C -15.094 9.330 3.067 1.00 . A A . 93 THR CG2 1 1
15 38323 1 1 93 THR H H -12.070 8.064 2.878 1.00 . A A . 93 THR H 1 1
15 38324 1 1 93 THR HA H -13.098 10.620 1.870 1.00 . A A . 93 THR HA 1 1
15 38325 1 1 93 THR HB H -14.038 10.737 4.292 1.00 . A A . 93 THR HB 1 1
15 38326 1 1 93 THR HG1 H -12.804 9.246 5.361 1.00 . A A . 93 THR HG1 1 1
15 38327 1 1 93 THR HG21 H -14.886 8.422 2.515 1.00 . A A . 93 THR HG21 1 1
15 38328 1 1 93 THR HG22 H -15.457 10.089 2.385 1.00 . A A . 93 THR HG22 1 1
15 38329 1 1 93 THR HG23 H -15.853 9.128 3.812 1.00 . A A . 93 THR HG23 1 1
15 38330 1 1 93 THR N N -12.097 8.816 2.247 1.00 . A A . 93 THR N 1 1
15 38331 1 1 93 THR O O -11.904 12.108 3.823 1.00 . A A . 93 THR O 1 1
15 38332 1 1 93 THR OG1 O -13.376 8.827 4.709 1.00 . A A . 93 THR OG1 1 1
15 38333 1 1 94 GLY C C -7.880 10.931 3.321 1.00 . A A . 94 GLY C 1 1
15 38334 1 1 94 GLY CA C -9.233 11.306 3.906 1.00 . A A . 94 GLY CA 1 1
15 38335 1 1 94 GLY H H -10.145 9.689 2.894 1.00 . A A . 94 GLY H 1 1
15 38336 1 1 94 GLY HA2 H -9.396 12.367 3.743 1.00 . A A . 94 GLY HA2 1 1
15 38337 1 1 94 GLY HA3 H -9.212 11.119 4.972 1.00 . A A . 94 GLY HA3 1 1
15 38338 1 1 94 GLY N N -10.332 10.551 3.322 1.00 . A A . 94 GLY N 1 1
15 38339 1 1 94 GLY O O -7.788 10.005 2.502 1.00 . A A . 94 GLY O 1 1
15 38340 1 1 95 PRO C C -4.797 10.212 4.088 1.00 . A A . 95 PRO C 1 1
15 38341 1 1 95 PRO CA C -5.421 11.373 3.282 1.00 . A A . 95 PRO CA 1 1
15 38342 1 1 95 PRO CB C -4.694 12.714 3.553 1.00 . A A . 95 PRO CB 1 1
15 38343 1 1 95 PRO CD C -6.866 12.904 4.552 1.00 . A A . 95 PRO CD 1 1
15 38344 1 1 95 PRO CG C -5.413 13.308 4.722 1.00 . A A . 95 PRO CG 1 1
15 38345 1 1 95 PRO HA H -5.373 11.139 2.219 1.00 . A A . 95 PRO HA 1 1
15 38346 1 1 95 PRO HB2 H -3.638 12.545 3.777 1.00 . A A . 95 PRO HB2 1 1
15 38347 1 1 95 PRO HB3 H -4.778 13.365 2.689 1.00 . A A . 95 PRO HB3 1 1
15 38348 1 1 95 PRO HD2 H -7.317 12.683 5.513 1.00 . A A . 95 PRO HD2 1 1
15 38349 1 1 95 PRO HD3 H -7.431 13.686 4.049 1.00 . A A . 95 PRO HD3 1 1
15 38350 1 1 95 PRO HG2 H -5.007 12.910 5.650 1.00 . A A . 95 PRO HG2 1 1
15 38351 1 1 95 PRO HG3 H -5.321 14.391 4.715 1.00 . A A . 95 PRO HG3 1 1
15 38352 1 1 95 PRO N N -6.805 11.676 3.700 1.00 . A A . 95 PRO N 1 1
15 38353 1 1 95 PRO O O -5.240 9.903 5.202 1.00 . A A . 95 PRO O 1 1
15 38354 1 1 96 GLY C C -3.699 7.150 4.168 1.00 . A A . 96 GLY C 1 1
15 38355 1 1 96 GLY CA C -3.016 8.511 4.156 1.00 . A A . 96 GLY CA 1 1
15 38356 1 1 96 GLY H H -3.551 9.812 2.570 1.00 . A A . 96 GLY H 1 1
15 38357 1 1 96 GLY HA2 H -2.069 8.410 3.641 1.00 . A A . 96 GLY HA2 1 1
15 38358 1 1 96 GLY HA3 H -2.811 8.812 5.178 1.00 . A A . 96 GLY HA3 1 1
15 38359 1 1 96 GLY N N -3.782 9.569 3.491 1.00 . A A . 96 GLY N 1 1
15 38360 1 1 96 GLY O O -3.346 6.273 4.962 1.00 . A A . 96 GLY O 1 1
15 38361 1 1 97 ILE C C -4.558 4.646 2.439 1.00 . A A . 97 ILE C 1 1
15 38362 1 1 97 ILE CA C -5.432 5.737 3.118 1.00 . A A . 97 ILE CA 1 1
15 38363 1 1 97 ILE CB C -6.731 6.035 2.271 1.00 . A A . 97 ILE CB 1 1
15 38364 1 1 97 ILE CD1 C -8.389 6.087 4.290 1.00 . A A . 97 ILE CD1 1 1
15 38365 1 1 97 ILE CG1 C -7.798 6.828 3.100 1.00 . A A . 97 ILE CG1 1 1
15 38366 1 1 97 ILE CG2 C -7.328 4.765 1.651 1.00 . A A . 97 ILE CG2 1 1
15 38367 1 1 97 ILE H H -4.888 7.732 2.687 1.00 . A A . 97 ILE H 1 1
15 38368 1 1 97 ILE HA H -5.734 5.392 4.106 1.00 . A A . 97 ILE HA 1 1
15 38369 1 1 97 ILE HB H -6.423 6.665 1.441 1.00 . A A . 97 ILE HB 1 1
15 38370 1 1 97 ILE HD11 H -9.128 6.713 4.767 1.00 . A A . 97 ILE HD11 1 1
15 38371 1 1 97 ILE HD12 H -7.608 5.849 4.998 1.00 . A A . 97 ILE HD12 1 1
15 38372 1 1 97 ILE HD13 H -8.861 5.172 3.953 1.00 . A A . 97 ILE HD13 1 1
15 38373 1 1 97 ILE HG12 H -7.346 7.732 3.483 1.00 . A A . 97 ILE HG12 1 1
15 38374 1 1 97 ILE HG13 H -8.621 7.107 2.449 1.00 . A A . 97 ILE HG13 1 1
15 38375 1 1 97 ILE HG21 H -8.236 5.007 1.110 1.00 . A A . 97 ILE HG21 1 1
15 38376 1 1 97 ILE HG22 H -7.560 4.054 2.430 1.00 . A A . 97 ILE HG22 1 1
15 38377 1 1 97 ILE HG23 H -6.618 4.318 0.965 1.00 . A A . 97 ILE HG23 1 1
15 38378 1 1 97 ILE N N -4.672 6.982 3.277 1.00 . A A . 97 ILE N 1 1
15 38379 1 1 97 ILE O O -3.960 4.893 1.386 1.00 . A A . 97 ILE O 1 1
15 38380 1 1 98 LEU C C -4.783 1.263 1.912 1.00 . A A . 98 LEU C 1 1
15 38381 1 1 98 LEU CA C -3.774 2.279 2.500 1.00 . A A . 98 LEU CA 1 1
15 38382 1 1 98 LEU CB C -2.892 1.605 3.585 1.00 . A A . 98 LEU CB 1 1
15 38383 1 1 98 LEU CD1 C -1.134 0.578 2.012 1.00 . A A . 98 LEU CD1 1 1
15 38384 1 1 98 LEU CD2 C -1.449 -0.375 4.350 1.00 . A A . 98 LEU CD2 1 1
15 38385 1 1 98 LEU CG C -2.134 0.305 3.150 1.00 . A A . 98 LEU CG 1 1
15 38386 1 1 98 LEU H H -4.949 3.341 3.913 1.00 . A A . 98 LEU H 1 1
15 38387 1 1 98 LEU HA H -3.122 2.630 1.698 1.00 . A A . 98 LEU HA 1 1
15 38388 1 1 98 LEU HB2 H -2.160 2.333 3.923 1.00 . A A . 98 LEU HB2 1 1
15 38389 1 1 98 LEU HB3 H -3.528 1.359 4.429 1.00 . A A . 98 LEU HB3 1 1
15 38390 1 1 98 LEU HD11 H -0.388 1.293 2.337 1.00 . A A . 98 LEU HD11 1 1
15 38391 1 1 98 LEU HD12 H -1.660 0.975 1.154 1.00 . A A . 98 LEU HD12 1 1
15 38392 1 1 98 LEU HD13 H -0.646 -0.346 1.726 1.00 . A A . 98 LEU HD13 1 1
15 38393 1 1 98 LEU HD21 H -2.187 -0.592 5.110 1.00 . A A . 98 LEU HD21 1 1
15 38394 1 1 98 LEU HD22 H -0.692 0.280 4.762 1.00 . A A . 98 LEU HD22 1 1
15 38395 1 1 98 LEU HD23 H -0.990 -1.300 4.031 1.00 . A A . 98 LEU HD23 1 1
15 38396 1 1 98 LEU HG H -2.859 -0.400 2.760 1.00 . A A . 98 LEU HG 1 1
15 38397 1 1 98 LEU N N -4.492 3.446 3.055 1.00 . A A . 98 LEU N 1 1
15 38398 1 1 98 LEU O O -5.698 0.773 2.612 1.00 . A A . 98 LEU O 1 1
15 38399 1 1 99 SER C C -4.544 -0.732 -1.187 1.00 . A A . 99 SER C 1 1
15 38400 1 1 99 SER CA C -5.432 0.018 -0.154 1.00 . A A . 99 SER CA 1 1
15 38401 1 1 99 SER CB C -6.581 0.784 -0.868 1.00 . A A . 99 SER CB 1 1
15 38402 1 1 99 SER H H -3.852 1.396 0.143 1.00 . A A . 99 SER H 1 1
15 38403 1 1 99 SER HA H -5.857 -0.707 0.535 1.00 . A A . 99 SER HA 1 1
15 38404 1 1 99 SER HB2 H -6.163 1.498 -1.561 1.00 . A A . 99 SER HB2 1 1
15 38405 1 1 99 SER HB3 H -7.199 0.082 -1.413 1.00 . A A . 99 SER HB3 1 1
15 38406 1 1 99 SER HG H -6.965 1.578 0.889 1.00 . A A . 99 SER HG 1 1
15 38407 1 1 99 SER N N -4.600 0.961 0.614 1.00 . A A . 99 SER N 1 1
15 38408 1 1 99 SER O O -3.672 -0.122 -1.787 1.00 . A A . 99 SER O 1 1
15 38409 1 1 99 SER OG O -7.409 1.492 0.041 1.00 . A A . 99 SER OG 1 1
15 38410 1 1 100 MET C C -4.508 -2.655 -3.797 1.00 . A A . 100 MET C 1 1
15 38411 1 1 100 MET CA C -4.027 -2.899 -2.349 1.00 . A A . 100 MET CA 1 1
15 38412 1 1 100 MET CB C -4.140 -4.416 -1.999 1.00 . A A . 100 MET CB 1 1
15 38413 1 1 100 MET CE C -2.099 -7.095 -1.454 1.00 . A A . 100 MET CE 1 1
15 38414 1 1 100 MET CG C -3.507 -4.811 -0.655 1.00 . A A . 100 MET CG 1 1
15 38415 1 1 100 MET H H -5.450 -2.481 -0.825 1.00 . A A . 100 MET H 1 1
15 38416 1 1 100 MET HA H -2.981 -2.613 -2.285 1.00 . A A . 100 MET HA 1 1
15 38417 1 1 100 MET HB2 H -5.188 -4.691 -1.971 1.00 . A A . 100 MET HB2 1 1
15 38418 1 1 100 MET HB3 H -3.653 -4.994 -2.779 1.00 . A A . 100 MET HB3 1 1
15 38419 1 1 100 MET HE1 H -2.334 -6.833 -2.476 1.00 . A A . 100 MET HE1 1 1
15 38420 1 1 100 MET HE2 H -1.959 -8.163 -1.379 1.00 . A A . 100 MET HE2 1 1
15 38421 1 1 100 MET HE3 H -1.190 -6.592 -1.152 1.00 . A A . 100 MET HE3 1 1
15 38422 1 1 100 MET HG2 H -2.495 -4.428 -0.616 1.00 . A A . 100 MET HG2 1 1
15 38423 1 1 100 MET HG3 H -4.081 -4.364 0.143 1.00 . A A . 100 MET HG3 1 1
15 38424 1 1 100 MET N N -4.773 -2.055 -1.372 1.00 . A A . 100 MET N 1 1
15 38425 1 1 100 MET O O -5.683 -2.355 -4.027 1.00 . A A . 100 MET O 1 1
15 38426 1 1 100 MET SD S -3.449 -6.598 -0.379 1.00 . A A . 100 MET SD 1 1
15 38427 1 1 101 ALA C C -4.641 -3.596 -6.868 1.00 . A A . 101 ALA C 1 1
15 38428 1 1 101 ALA CA C -3.818 -2.484 -6.188 1.00 . A A . 101 ALA CA 1 1
15 38429 1 1 101 ALA CB C -2.481 -2.266 -6.917 1.00 . A A . 101 ALA CB 1 1
15 38430 1 1 101 ALA H H -2.682 -3.107 -4.504 1.00 . A A . 101 ALA H 1 1
15 38431 1 1 101 ALA HA H -4.377 -1.551 -6.240 1.00 . A A . 101 ALA HA 1 1
15 38432 1 1 101 ALA HB1 H -1.928 -1.471 -6.431 1.00 . A A . 101 ALA HB1 1 1
15 38433 1 1 101 ALA HB2 H -2.662 -1.990 -7.951 1.00 . A A . 101 ALA HB2 1 1
15 38434 1 1 101 ALA HB3 H -1.893 -3.174 -6.887 1.00 . A A . 101 ALA HB3 1 1
15 38435 1 1 101 ALA N N -3.570 -2.778 -4.760 1.00 . A A . 101 ALA N 1 1
15 38436 1 1 101 ALA O O -4.515 -4.780 -6.523 1.00 . A A . 101 ALA O 1 1
15 38437 1 1 102 ASN C C -7.018 -3.360 -9.775 1.00 . A A . 102 ASN C 1 1
15 38438 1 1 102 ASN CA C -6.388 -4.091 -8.576 1.00 . A A . 102 ASN CA 1 1
15 38439 1 1 102 ASN CB C -7.524 -4.633 -7.666 1.00 . A A . 102 ASN CB 1 1
15 38440 1 1 102 ASN CG C -8.465 -3.550 -7.131 1.00 . A A . 102 ASN CG 1 1
15 38441 1 1 102 ASN H H -5.537 -2.229 -8.025 1.00 . A A . 102 ASN H 1 1
15 38442 1 1 102 ASN HA H -5.794 -4.922 -8.941 1.00 . A A . 102 ASN HA 1 1
15 38443 1 1 102 ASN HB2 H -8.113 -5.353 -8.226 1.00 . A A . 102 ASN HB2 1 1
15 38444 1 1 102 ASN HB3 H -7.081 -5.140 -6.817 1.00 . A A . 102 ASN HB3 1 1
15 38445 1 1 102 ASN HD21 H -10.002 -4.801 -7.179 1.00 . A A . 102 ASN HD21 1 1
15 38446 1 1 102 ASN HD22 H -10.351 -3.212 -6.624 1.00 . A A . 102 ASN HD22 1 1
15 38447 1 1 102 ASN N N -5.495 -3.186 -7.824 1.00 . A A . 102 ASN N 1 1
15 38448 1 1 102 ASN ND2 N -9.734 -3.888 -6.961 1.00 . A A . 102 ASN ND2 1 1
15 38449 1 1 102 ASN O O -6.871 -2.141 -9.925 1.00 . A A . 102 ASN O 1 1
15 38450 1 1 102 ASN OD1 O -8.056 -2.419 -6.867 1.00 . A A . 102 ASN OD1 1 1
15 38451 1 1 103 ALA C C -10.027 -3.397 -11.116 1.00 . A A . 103 ALA C 1 1
15 38452 1 1 103 ALA CA C -8.602 -3.578 -11.666 1.00 . A A . 103 ALA CA 1 1
15 38453 1 1 103 ALA CB C -8.595 -4.497 -12.898 1.00 . A A . 103 ALA CB 1 1
15 38454 1 1 103 ALA H H -7.678 -5.093 -10.518 1.00 . A A . 103 ALA H 1 1
15 38455 1 1 103 ALA HA H -8.216 -2.608 -11.964 1.00 . A A . 103 ALA HA 1 1
15 38456 1 1 103 ALA HB1 H -7.579 -4.612 -13.260 1.00 . A A . 103 ALA HB1 1 1
15 38457 1 1 103 ALA HB2 H -9.209 -4.069 -13.681 1.00 . A A . 103 ALA HB2 1 1
15 38458 1 1 103 ALA HB3 H -8.986 -5.470 -12.629 1.00 . A A . 103 ALA HB3 1 1
15 38459 1 1 103 ALA N N -7.734 -4.126 -10.613 1.00 . A A . 103 ALA N 1 1
15 38460 1 1 103 ALA O O -10.636 -2.331 -11.270 1.00 . A A . 103 ALA O 1 1
15 38461 1 1 104 GLY C C -12.020 -5.559 -8.805 1.00 . A A . 104 GLY C 1 1
15 38462 1 1 104 GLY CA C -11.854 -4.435 -9.826 1.00 . A A . 104 GLY CA 1 1
15 38463 1 1 104 GLY H H -9.992 -5.266 -10.382 1.00 . A A . 104 GLY H 1 1
15 38464 1 1 104 GLY HA2 H -12.006 -3.486 -9.325 1.00 . A A . 104 GLY HA2 1 1
15 38465 1 1 104 GLY HA3 H -12.602 -4.550 -10.599 1.00 . A A . 104 GLY HA3 1 1
15 38466 1 1 104 GLY N N -10.529 -4.452 -10.449 1.00 . A A . 104 GLY N 1 1
15 38467 1 1 104 GLY O O -11.011 -6.106 -8.333 1.00 . A A . 104 GLY O 1 1
15 38468 1 1 105 PRO C C -12.942 -8.364 -7.873 1.00 . A A . 105 PRO C 1 1
15 38469 1 1 105 PRO CA C -13.576 -7.018 -7.456 1.00 . A A . 105 PRO CA 1 1
15 38470 1 1 105 PRO CB C -15.127 -7.095 -7.440 1.00 . A A . 105 PRO CB 1 1
15 38471 1 1 105 PRO CD C -14.550 -5.292 -8.911 1.00 . A A . 105 PRO CD 1 1
15 38472 1 1 105 PRO CG C -15.574 -5.734 -7.886 1.00 . A A . 105 PRO CG 1 1
15 38473 1 1 105 PRO HA H -13.217 -6.752 -6.464 1.00 . A A . 105 PRO HA 1 1
15 38474 1 1 105 PRO HB2 H -15.481 -7.868 -8.125 1.00 . A A . 105 PRO HB2 1 1
15 38475 1 1 105 PRO HB3 H -15.488 -7.299 -6.439 1.00 . A A . 105 PRO HB3 1 1
15 38476 1 1 105 PRO HD2 H -14.808 -5.658 -9.900 1.00 . A A . 105 PRO HD2 1 1
15 38477 1 1 105 PRO HD3 H -14.458 -4.211 -8.926 1.00 . A A . 105 PRO HD3 1 1
15 38478 1 1 105 PRO HG2 H -16.569 -5.788 -8.325 1.00 . A A . 105 PRO HG2 1 1
15 38479 1 1 105 PRO HG3 H -15.579 -5.046 -7.046 1.00 . A A . 105 PRO HG3 1 1
15 38480 1 1 105 PRO N N -13.291 -5.925 -8.428 1.00 . A A . 105 PRO N 1 1
15 38481 1 1 105 PRO O O -12.962 -8.722 -9.060 1.00 . A A . 105 PRO O 1 1
15 38482 1 1 106 ASN C C -10.365 -10.271 -7.893 1.00 . A A . 106 ASN C 1 1
15 38483 1 1 106 ASN CA C -11.663 -10.366 -7.046 1.00 . A A . 106 ASN CA 1 1
15 38484 1 1 106 ASN CB C -12.661 -11.435 -7.594 1.00 . A A . 106 ASN CB 1 1
15 38485 1 1 106 ASN CG C -12.178 -12.888 -7.471 1.00 . A A . 106 ASN CG 1 1
15 38486 1 1 106 ASN H H -12.314 -8.643 -5.990 1.00 . A A . 106 ASN H 1 1
15 38487 1 1 106 ASN HA H -11.365 -10.666 -6.048 1.00 . A A . 106 ASN HA 1 1
15 38488 1 1 106 ASN HB2 H -13.593 -11.352 -7.045 1.00 . A A . 106 ASN HB2 1 1
15 38489 1 1 106 ASN HB3 H -12.859 -11.224 -8.638 1.00 . A A . 106 ASN HB3 1 1
15 38490 1 1 106 ASN HD21 H -13.290 -13.430 -9.027 1.00 . A A . 106 ASN HD21 1 1
15 38491 1 1 106 ASN HD22 H -12.366 -14.690 -8.291 1.00 . A A . 106 ASN HD22 1 1
15 38492 1 1 106 ASN N N -12.326 -9.048 -6.884 1.00 . A A . 106 ASN N 1 1
15 38493 1 1 106 ASN ND2 N -12.657 -13.757 -8.351 1.00 . A A . 106 ASN ND2 1 1
15 38494 1 1 106 ASN O O -9.784 -11.284 -8.285 1.00 . A A . 106 ASN O 1 1
15 38495 1 1 106 ASN OD1 O -11.403 -13.229 -6.575 1.00 . A A . 106 ASN OD1 1 1
15 38496 1 1 107 THR C C -7.590 -8.263 -7.712 1.00 . A A . 107 THR C 1 1
15 38497 1 1 107 THR CA C -8.592 -8.770 -8.784 1.00 . A A . 107 THR CA 1 1
15 38498 1 1 107 THR CB C -8.743 -7.744 -9.958 1.00 . A A . 107 THR CB 1 1
15 38499 1 1 107 THR CG2 C -7.483 -7.673 -10.845 1.00 . A A . 107 THR CG2 1 1
15 38500 1 1 107 THR H H -10.460 -8.268 -7.907 1.00 . A A . 107 THR H 1 1
15 38501 1 1 107 THR HA H -8.213 -9.704 -9.192 1.00 . A A . 107 THR HA 1 1
15 38502 1 1 107 THR HB H -8.935 -6.760 -9.541 1.00 . A A . 107 THR HB 1 1
15 38503 1 1 107 THR HG1 H -10.594 -8.419 -10.219 1.00 . A A . 107 THR HG1 1 1
15 38504 1 1 107 THR HG21 H -7.286 -8.645 -11.279 1.00 . A A . 107 THR HG21 1 1
15 38505 1 1 107 THR HG22 H -6.631 -7.371 -10.247 1.00 . A A . 107 THR HG22 1 1
15 38506 1 1 107 THR HG23 H -7.634 -6.952 -11.639 1.00 . A A . 107 THR HG23 1 1
15 38507 1 1 107 THR N N -9.902 -9.034 -8.152 1.00 . A A . 107 THR N 1 1
15 38508 1 1 107 THR O O -6.377 -8.211 -7.941 1.00 . A A . 107 THR O 1 1
15 38509 1 1 107 THR OG1 O -9.866 -8.117 -10.777 1.00 . A A . 107 THR OG1 1 1
15 38510 1 1 108 ASN C C -6.430 -8.574 -4.859 1.00 . A A . 108 ASN C 1 1
15 38511 1 1 108 ASN CA C -7.417 -7.487 -5.326 1.00 . A A . 108 ASN CA 1 1
15 38512 1 1 108 ASN CB C -8.471 -7.201 -4.219 1.00 . A A . 108 ASN CB 1 1
15 38513 1 1 108 ASN CG C -7.907 -6.999 -2.807 1.00 . A A . 108 ASN CG 1 1
15 38514 1 1 108 ASN H H -9.124 -7.944 -6.481 1.00 . A A . 108 ASN H 1 1
15 38515 1 1 108 ASN HA H -6.874 -6.574 -5.552 1.00 . A A . 108 ASN HA 1 1
15 38516 1 1 108 ASN HB2 H -9.013 -6.299 -4.479 1.00 . A A . 108 ASN HB2 1 1
15 38517 1 1 108 ASN HB3 H -9.178 -8.027 -4.189 1.00 . A A . 108 ASN HB3 1 1
15 38518 1 1 108 ASN HD21 H -9.551 -7.788 -2.015 1.00 . A A . 108 ASN HD21 1 1
15 38519 1 1 108 ASN HD22 H -8.335 -7.292 -0.893 1.00 . A A . 108 ASN HD22 1 1
15 38520 1 1 108 ASN N N -8.151 -7.908 -6.541 1.00 . A A . 108 ASN N 1 1
15 38521 1 1 108 ASN ND2 N -8.675 -7.396 -1.801 1.00 . A A . 108 ASN ND2 1 1
15 38522 1 1 108 ASN O O -6.719 -9.747 -4.989 1.00 . A A . 108 ASN O 1 1
15 38523 1 1 108 ASN OD1 O -6.809 -6.468 -2.613 1.00 . A A . 108 ASN OD1 1 1
15 38524 1 1 109 GLY C C -2.985 -9.138 -4.475 1.00 . A A . 109 GLY C 1 1
15 38525 1 1 109 GLY CA C -4.304 -9.099 -3.723 1.00 . A A . 109 GLY CA 1 1
15 38526 1 1 109 GLY H H -5.113 -7.203 -4.242 1.00 . A A . 109 GLY H 1 1
15 38527 1 1 109 GLY HA2 H -4.100 -8.792 -2.704 1.00 . A A . 109 GLY HA2 1 1
15 38528 1 1 109 GLY HA3 H -4.720 -10.102 -3.693 1.00 . A A . 109 GLY HA3 1 1
15 38529 1 1 109 GLY N N -5.288 -8.163 -4.289 1.00 . A A . 109 GLY N 1 1
15 38530 1 1 109 GLY O O -2.248 -10.117 -4.375 1.00 . A A . 109 GLY O 1 1
15 38531 1 1 110 SER C C -0.999 -6.386 -5.745 1.00 . A A . 110 SER C 1 1
15 38532 1 1 110 SER CA C -1.389 -7.864 -5.887 1.00 . A A . 110 SER CA 1 1
15 38533 1 1 110 SER CB C -1.465 -8.263 -7.377 1.00 . A A . 110 SER CB 1 1
15 38534 1 1 110 SER H H -3.387 -7.395 -5.366 1.00 . A A . 110 SER H 1 1
15 38535 1 1 110 SER HA H -0.641 -8.481 -5.387 1.00 . A A . 110 SER HA 1 1
15 38536 1 1 110 SER HB2 H -2.229 -7.685 -7.875 1.00 . A A . 110 SER HB2 1 1
15 38537 1 1 110 SER HB3 H -0.512 -8.071 -7.850 1.00 . A A . 110 SER HB3 1 1
15 38538 1 1 110 SER HG H -2.092 -10.004 -6.713 1.00 . A A . 110 SER HG 1 1
15 38539 1 1 110 SER N N -2.695 -8.074 -5.236 1.00 . A A . 110 SER N 1 1
15 38540 1 1 110 SER O O -1.776 -5.522 -6.169 1.00 . A A . 110 SER O 1 1
15 38541 1 1 110 SER OG O -1.772 -9.637 -7.546 1.00 . A A . 110 SER OG 1 1
15 38542 1 1 111 GLN C C -0.189 -3.955 -3.871 1.00 . A A . 111 GLN C 1 1
15 38543 1 1 111 GLN CA C 0.701 -4.723 -4.878 1.00 . A A . 111 GLN CA 1 1
15 38544 1 1 111 GLN CB C 0.844 -3.933 -6.225 1.00 . A A . 111 GLN CB 1 1
15 38545 1 1 111 GLN CD C 1.655 -4.314 -8.651 1.00 . A A . 111 GLN CD 1 1
15 38546 1 1 111 GLN CG C 1.949 -4.471 -7.163 1.00 . A A . 111 GLN CG 1 1
15 38547 1 1 111 GLN H H 0.738 -6.861 -4.838 1.00 . A A . 111 GLN H 1 1
15 38548 1 1 111 GLN HA H 1.687 -4.832 -4.435 1.00 . A A . 111 GLN HA 1 1
15 38549 1 1 111 GLN HB2 H -0.108 -3.980 -6.745 1.00 . A A . 111 GLN HB2 1 1
15 38550 1 1 111 GLN HB3 H 1.058 -2.888 -6.006 1.00 . A A . 111 GLN HB3 1 1
15 38551 1 1 111 GLN HE21 H 0.839 -6.111 -8.695 1.00 . A A . 111 GLN HE21 1 1
15 38552 1 1 111 GLN HE22 H 0.893 -5.272 -10.198 1.00 . A A . 111 GLN HE22 1 1
15 38553 1 1 111 GLN HG2 H 2.875 -3.954 -6.945 1.00 . A A . 111 GLN HG2 1 1
15 38554 1 1 111 GLN HG3 H 2.100 -5.526 -6.957 1.00 . A A . 111 GLN HG3 1 1
15 38555 1 1 111 GLN N N 0.187 -6.107 -5.132 1.00 . A A . 111 GLN N 1 1
15 38556 1 1 111 GLN NE2 N 1.061 -5.329 -9.241 1.00 . A A . 111 GLN NE2 1 1
15 38557 1 1 111 GLN O O -1.265 -4.423 -3.491 1.00 . A A . 111 GLN O 1 1
15 38558 1 1 111 GLN OE1 O 1.968 -3.303 -9.270 1.00 . A A . 111 GLN OE1 1 1
15 38559 1 1 112 PHE C C -0.102 -0.422 -2.803 1.00 . A A . 112 PHE C 1 1
15 38560 1 1 112 PHE CA C -0.497 -1.874 -2.548 1.00 . A A . 112 PHE CA 1 1
15 38561 1 1 112 PHE CB C -0.327 -2.236 -1.036 1.00 . A A . 112 PHE CB 1 1
15 38562 1 1 112 PHE CD1 C 1.529 -0.862 0.091 1.00 . A A . 112 PHE CD1 1 1
15 38563 1 1 112 PHE CD2 C 1.984 -3.154 -0.428 1.00 . A A . 112 PHE CD2 1 1
15 38564 1 1 112 PHE CE1 C 2.794 -0.728 0.627 1.00 . A A . 112 PHE CE1 1 1
15 38565 1 1 112 PHE CE2 C 3.252 -3.015 0.113 1.00 . A A . 112 PHE CE2 1 1
15 38566 1 1 112 PHE CG C 1.095 -2.079 -0.454 1.00 . A A . 112 PHE CG 1 1
15 38567 1 1 112 PHE CZ C 3.655 -1.804 0.640 1.00 . A A . 112 PHE CZ 1 1
15 38568 1 1 112 PHE H H 1.177 -2.492 -3.699 1.00 . A A . 112 PHE H 1 1
15 38569 1 1 112 PHE HA H -1.547 -1.987 -2.816 1.00 . A A . 112 PHE HA 1 1
15 38570 1 1 112 PHE HB2 H -0.995 -1.613 -0.448 1.00 . A A . 112 PHE HB2 1 1
15 38571 1 1 112 PHE HB3 H -0.632 -3.270 -0.899 1.00 . A A . 112 PHE HB3 1 1
15 38572 1 1 112 PHE HD1 H 0.858 -0.009 0.084 1.00 . A A . 112 PHE HD1 1 1
15 38573 1 1 112 PHE HD2 H 1.675 -4.112 -0.841 1.00 . A A . 112 PHE HD2 1 1
15 38574 1 1 112 PHE HE1 H 3.107 0.223 1.040 1.00 . A A . 112 PHE HE1 1 1
15 38575 1 1 112 PHE HE2 H 3.928 -3.859 0.123 1.00 . A A . 112 PHE HE2 1 1
15 38576 1 1 112 PHE HZ H 4.644 -1.700 1.060 1.00 . A A . 112 PHE HZ 1 1
15 38577 1 1 112 PHE N N 0.281 -2.774 -3.426 1.00 . A A . 112 PHE N 1 1
15 38578 1 1 112 PHE O O 1.071 -0.130 -2.981 1.00 . A A . 112 PHE O 1 1
15 38579 1 1 113 PHE C C -1.282 2.633 -1.641 1.00 . A A . 113 PHE C 1 1
15 38580 1 1 113 PHE CA C -0.881 1.920 -2.946 1.00 . A A . 113 PHE CA 1 1
15 38581 1 1 113 PHE CB C -1.647 2.494 -4.166 1.00 . A A . 113 PHE CB 1 1
15 38582 1 1 113 PHE CD1 C -4.081 3.056 -3.617 1.00 . A A . 113 PHE CD1 1 1
15 38583 1 1 113 PHE CD2 C -3.639 1.067 -4.876 1.00 . A A . 113 PHE CD2 1 1
15 38584 1 1 113 PHE CE1 C -5.432 2.793 -3.678 1.00 . A A . 113 PHE CE1 1 1
15 38585 1 1 113 PHE CE2 C -4.996 0.809 -4.934 1.00 . A A . 113 PHE CE2 1 1
15 38586 1 1 113 PHE CG C -3.153 2.198 -4.217 1.00 . A A . 113 PHE CG 1 1
15 38587 1 1 113 PHE CZ C -5.889 1.668 -4.337 1.00 . A A . 113 PHE CZ 1 1
15 38588 1 1 113 PHE H H -2.005 0.146 -2.776 1.00 . A A . 113 PHE H 1 1
15 38589 1 1 113 PHE HA H 0.186 2.091 -3.103 1.00 . A A . 113 PHE HA 1 1
15 38590 1 1 113 PHE HB2 H -1.520 3.571 -4.185 1.00 . A A . 113 PHE HB2 1 1
15 38591 1 1 113 PHE HB3 H -1.198 2.091 -5.071 1.00 . A A . 113 PHE HB3 1 1
15 38592 1 1 113 PHE HD1 H -3.730 3.943 -3.098 1.00 . A A . 113 PHE HD1 1 1
15 38593 1 1 113 PHE HD2 H -2.940 0.384 -5.349 1.00 . A A . 113 PHE HD2 1 1
15 38594 1 1 113 PHE HE1 H -6.134 3.469 -3.209 1.00 . A A . 113 PHE HE1 1 1
15 38595 1 1 113 PHE HE2 H -5.353 -0.072 -5.449 1.00 . A A . 113 PHE HE2 1 1
15 38596 1 1 113 PHE HZ H -6.948 1.464 -4.383 1.00 . A A . 113 PHE HZ 1 1
15 38597 1 1 113 PHE N N -1.092 0.471 -2.831 1.00 . A A . 113 PHE N 1 1
15 38598 1 1 113 PHE O O -2.227 2.222 -0.951 1.00 . A A . 113 PHE O 1 1
15 38599 1 1 114 ILE C C -1.141 5.942 -0.630 1.00 . A A . 114 ILE C 1 1
15 38600 1 1 114 ILE CA C -0.784 4.533 -0.122 1.00 . A A . 114 ILE CA 1 1
15 38601 1 1 114 ILE CB C 0.503 4.634 0.795 1.00 . A A . 114 ILE CB 1 1
15 38602 1 1 114 ILE CD1 C 2.651 3.348 1.484 1.00 . A A . 114 ILE CD1 1 1
15 38603 1 1 114 ILE CG1 C 1.231 3.257 0.936 1.00 . A A . 114 ILE CG1 1 1
15 38604 1 1 114 ILE CG2 C 0.118 5.196 2.191 1.00 . A A . 114 ILE CG2 1 1
15 38605 1 1 114 ILE H H 0.211 3.940 -1.887 1.00 . A A . 114 ILE H 1 1
15 38606 1 1 114 ILE HA H -1.614 4.118 0.453 1.00 . A A . 114 ILE HA 1 1
15 38607 1 1 114 ILE HB H 1.192 5.344 0.336 1.00 . A A . 114 ILE HB 1 1
15 38608 1 1 114 ILE HD11 H 3.063 2.355 1.569 1.00 . A A . 114 ILE HD11 1 1
15 38609 1 1 114 ILE HD12 H 2.641 3.818 2.460 1.00 . A A . 114 ILE HD12 1 1
15 38610 1 1 114 ILE HD13 H 3.264 3.932 0.811 1.00 . A A . 114 ILE HD13 1 1
15 38611 1 1 114 ILE HG12 H 0.668 2.613 1.597 1.00 . A A . 114 ILE HG12 1 1
15 38612 1 1 114 ILE HG13 H 1.292 2.786 -0.039 1.00 . A A . 114 ILE HG13 1 1
15 38613 1 1 114 ILE HG21 H 1.005 5.293 2.804 1.00 . A A . 114 ILE HG21 1 1
15 38614 1 1 114 ILE HG22 H -0.580 4.527 2.680 1.00 . A A . 114 ILE HG22 1 1
15 38615 1 1 114 ILE HG23 H -0.344 6.171 2.079 1.00 . A A . 114 ILE HG23 1 1
15 38616 1 1 114 ILE N N -0.535 3.701 -1.308 1.00 . A A . 114 ILE N 1 1
15 38617 1 1 114 ILE O O -0.241 6.711 -0.999 1.00 . A A . 114 ILE O 1 1
15 38618 1 1 115 CYS C C -2.847 8.656 -0.164 1.00 . A A . 115 CYS C 1 1
15 38619 1 1 115 CYS CA C -2.911 7.552 -1.225 1.00 . A A . 115 CYS CA 1 1
15 38620 1 1 115 CYS CB C -4.335 7.400 -1.815 1.00 . A A . 115 CYS CB 1 1
15 38621 1 1 115 CYS H H -3.100 5.638 -0.324 1.00 . A A . 115 CYS H 1 1
15 38622 1 1 115 CYS HA H -2.241 7.824 -2.039 1.00 . A A . 115 CYS HA 1 1
15 38623 1 1 115 CYS HB2 H -4.700 8.367 -2.144 1.00 . A A . 115 CYS HB2 1 1
15 38624 1 1 115 CYS HB3 H -4.293 6.738 -2.672 1.00 . A A . 115 CYS HB3 1 1
15 38625 1 1 115 CYS HG H -4.951 6.622 0.496 1.00 . A A . 115 CYS HG 1 1
15 38626 1 1 115 CYS N N -2.440 6.271 -0.674 1.00 . A A . 115 CYS N 1 1
15 38627 1 1 115 CYS O O -3.518 8.572 0.870 1.00 . A A . 115 CYS O 1 1
15 38628 1 1 115 CYS SG S -5.549 6.729 -0.678 1.00 . A A . 115 CYS SG 1 1
15 38629 1 1 116 THR C C -2.968 11.857 0.386 1.00 . A A . 116 THR C 1 1
15 38630 1 1 116 THR CA C -1.810 10.843 0.460 1.00 . A A . 116 THR CA 1 1
15 38631 1 1 116 THR CB C -0.482 11.590 0.114 1.00 . A A . 116 THR CB 1 1
15 38632 1 1 116 THR CG2 C 0.742 10.653 0.164 1.00 . A A . 116 THR CG2 1 1
15 38633 1 1 116 THR H H -1.540 9.675 -1.298 1.00 . A A . 116 THR H 1 1
15 38634 1 1 116 THR HA H -1.739 10.473 1.478 1.00 . A A . 116 THR HA 1 1
15 38635 1 1 116 THR HB H -0.332 12.391 0.835 1.00 . A A . 116 THR HB 1 1
15 38636 1 1 116 THR HG1 H 0.068 11.787 -1.778 1.00 . A A . 116 THR HG1 1 1
15 38637 1 1 116 THR HG21 H 1.636 11.207 -0.099 1.00 . A A . 116 THR HG21 1 1
15 38638 1 1 116 THR HG22 H 0.610 9.842 -0.541 1.00 . A A . 116 THR HG22 1 1
15 38639 1 1 116 THR HG23 H 0.857 10.245 1.160 1.00 . A A . 116 THR HG23 1 1
15 38640 1 1 116 THR N N -2.027 9.690 -0.443 1.00 . A A . 116 THR N 1 1
15 38641 1 1 116 THR O O -2.925 12.896 1.050 1.00 . A A . 116 THR O 1 1
15 38642 1 1 116 THR OG1 O -0.594 12.172 -1.196 1.00 . A A . 116 THR OG1 1 1
15 38643 1 1 117 ALA C C -6.431 11.571 -0.543 1.00 . A A . 117 ALA C 1 1
15 38644 1 1 117 ALA CA C -5.154 12.411 -0.621 1.00 . A A . 117 ALA CA 1 1
15 38645 1 1 117 ALA CB C -5.058 13.139 -1.974 1.00 . A A . 117 ALA CB 1 1
15 38646 1 1 117 ALA H H -3.939 10.722 -0.933 1.00 . A A . 117 ALA H 1 1
15 38647 1 1 117 ALA HA H -5.182 13.160 0.171 1.00 . A A . 117 ALA HA 1 1
15 38648 1 1 117 ALA HB1 H -5.039 12.418 -2.784 1.00 . A A . 117 ALA HB1 1 1
15 38649 1 1 117 ALA HB2 H -4.151 13.732 -2.002 1.00 . A A . 117 ALA HB2 1 1
15 38650 1 1 117 ALA HB3 H -5.909 13.793 -2.097 1.00 . A A . 117 ALA HB3 1 1
15 38651 1 1 117 ALA N N -3.981 11.556 -0.432 1.00 . A A . 117 ALA N 1 1
15 38652 1 1 117 ALA O O -6.386 10.333 -0.656 1.00 . A A . 117 ALA O 1 1
15 38653 1 1 118 LYS C C -9.257 11.344 -1.869 1.00 . A A . 118 LYS C 1 1
15 38654 1 1 118 LYS CA C -8.904 11.656 -0.393 1.00 . A A . 118 LYS CA 1 1
15 38655 1 1 118 LYS CB C -9.975 12.580 0.275 1.00 . A A . 118 LYS CB 1 1
15 38656 1 1 118 LYS CD C -11.311 14.763 -0.178 1.00 . A A . 118 LYS CD 1 1
15 38657 1 1 118 LYS CE C -12.301 14.087 -1.152 1.00 . A A . 118 LYS CE 1 1
15 38658 1 1 118 LYS CG C -9.927 14.073 -0.174 1.00 . A A . 118 LYS CG 1 1
15 38659 1 1 118 LYS H H -7.492 13.217 -0.126 1.00 . A A . 118 LYS H 1 1
15 38660 1 1 118 LYS HA H -8.865 10.718 0.156 1.00 . A A . 118 LYS HA 1 1
15 38661 1 1 118 LYS HB2 H -10.958 12.178 0.055 1.00 . A A . 118 LYS HB2 1 1
15 38662 1 1 118 LYS HB3 H -9.836 12.547 1.353 1.00 . A A . 118 LYS HB3 1 1
15 38663 1 1 118 LYS HD2 H -11.727 14.731 0.823 1.00 . A A . 118 LYS HD2 1 1
15 38664 1 1 118 LYS HD3 H -11.182 15.799 -0.473 1.00 . A A . 118 LYS HD3 1 1
15 38665 1 1 118 LYS HE2 H -11.833 13.985 -2.123 1.00 . A A . 118 LYS HE2 1 1
15 38666 1 1 118 LYS HE3 H -12.552 13.100 -0.776 1.00 . A A . 118 LYS HE3 1 1
15 38667 1 1 118 LYS HG2 H -9.270 14.623 0.494 1.00 . A A . 118 LYS HG2 1 1
15 38668 1 1 118 LYS HG3 H -9.516 14.122 -1.177 1.00 . A A . 118 LYS HG3 1 1
15 38669 1 1 118 LYS HZ1 H -13.346 15.814 -1.685 1.00 . A A . 118 LYS HZ1 1 1
15 38670 1 1 118 LYS HZ2 H -14.039 14.956 -0.402 1.00 . A A . 118 LYS HZ2 1 1
15 38671 1 1 118 LYS HZ3 H -14.189 14.377 -1.983 1.00 . A A . 118 LYS HZ3 1 1
15 38672 1 1 118 LYS N N -7.565 12.262 -0.328 1.00 . A A . 118 LYS N 1 1
15 38673 1 1 118 LYS NZ N -13.554 14.864 -1.314 1.00 . A A . 118 LYS NZ 1 1
15 38674 1 1 118 LYS O O -9.920 12.130 -2.564 1.00 . A A . 118 LYS O 1 1
15 38675 1 1 119 THR C C -10.302 9.084 -3.888 1.00 . A A . 119 THR C 1 1
15 38676 1 1 119 THR CA C -8.926 9.783 -3.742 1.00 . A A . 119 THR CA 1 1
15 38677 1 1 119 THR CB C -7.727 8.860 -4.150 1.00 . A A . 119 THR CB 1 1
15 38678 1 1 119 THR CG2 C -6.400 9.649 -4.258 1.00 . A A . 119 THR CG2 1 1
15 38679 1 1 119 THR H H -8.224 9.636 -1.756 1.00 . A A . 119 THR H 1 1
15 38680 1 1 119 THR HA H -8.912 10.662 -4.383 1.00 . A A . 119 THR HA 1 1
15 38681 1 1 119 THR HB H -7.941 8.416 -5.115 1.00 . A A . 119 THR HB 1 1
15 38682 1 1 119 THR HG1 H -6.958 8.103 -2.489 1.00 . A A . 119 THR HG1 1 1
15 38683 1 1 119 THR HG21 H -5.600 8.978 -4.544 1.00 . A A . 119 THR HG21 1 1
15 38684 1 1 119 THR HG22 H -6.160 10.103 -3.303 1.00 . A A . 119 THR HG22 1 1
15 38685 1 1 119 THR HG23 H -6.494 10.426 -5.007 1.00 . A A . 119 THR HG23 1 1
15 38686 1 1 119 THR N N -8.744 10.207 -2.355 1.00 . A A . 119 THR N 1 1
15 38687 1 1 119 THR O O -10.423 7.855 -3.845 1.00 . A A . 119 THR O 1 1
15 38688 1 1 119 THR OG1 O -7.564 7.807 -3.176 1.00 . A A . 119 THR OG1 1 1
15 38689 1 1 120 GLU C C -13.198 8.660 -5.226 1.00 . A A . 120 GLU C 1 1
15 38690 1 1 120 GLU CA C -12.753 9.508 -4.013 1.00 . A A . 120 GLU CA 1 1
15 38691 1 1 120 GLU CB C -13.647 10.767 -3.839 1.00 . A A . 120 GLU CB 1 1
15 38692 1 1 120 GLU CD C -14.290 13.118 -4.678 1.00 . A A . 120 GLU CD 1 1
15 38693 1 1 120 GLU CG C -13.516 11.818 -4.967 1.00 . A A . 120 GLU CG 1 1
15 38694 1 1 120 GLU H H -11.132 10.852 -4.311 1.00 . A A . 120 GLU H 1 1
15 38695 1 1 120 GLU HA H -12.855 8.895 -3.121 1.00 . A A . 120 GLU HA 1 1
15 38696 1 1 120 GLU HB2 H -14.685 10.454 -3.785 1.00 . A A . 120 GLU HB2 1 1
15 38697 1 1 120 GLU HB3 H -13.387 11.247 -2.898 1.00 . A A . 120 GLU HB3 1 1
15 38698 1 1 120 GLU HG2 H -12.463 12.050 -5.104 1.00 . A A . 120 GLU HG2 1 1
15 38699 1 1 120 GLU HG3 H -13.896 11.383 -5.889 1.00 . A A . 120 GLU HG3 1 1
15 38700 1 1 120 GLU N N -11.333 9.916 -4.103 1.00 . A A . 120 GLU N 1 1
15 38701 1 1 120 GLU O O -14.073 7.794 -5.107 1.00 . A A . 120 GLU O 1 1
15 38702 1 1 120 GLU OE1 O -15.535 13.122 -4.798 1.00 . A A . 120 GLU OE1 1 1
15 38703 1 1 120 GLU OE2 O -13.663 14.141 -4.315 1.00 . A A . 120 GLU OE2 1 1
15 38704 1 1 121 TRP C C -12.394 6.638 -7.530 1.00 . A A . 121 TRP C 1 1
15 38705 1 1 121 TRP CA C -12.803 8.134 -7.635 1.00 . A A . 121 TRP CA 1 1
15 38706 1 1 121 TRP CB C -12.094 8.828 -8.832 1.00 . A A . 121 TRP CB 1 1
15 38707 1 1 121 TRP CD1 C -9.624 8.124 -9.168 1.00 . A A . 121 TRP CD1 1 1
15 38708 1 1 121 TRP CD2 C -9.887 10.046 -8.049 1.00 . A A . 121 TRP CD2 1 1
15 38709 1 1 121 TRP CE2 C -8.514 9.777 -8.168 1.00 . A A . 121 TRP CE2 1 1
15 38710 1 1 121 TRP CE3 C -10.293 11.214 -7.391 1.00 . A A . 121 TRP CE3 1 1
15 38711 1 1 121 TRP CG C -10.589 8.974 -8.694 1.00 . A A . 121 TRP CG 1 1
15 38712 1 1 121 TRP CH2 C -7.970 11.756 -7.004 1.00 . A A . 121 TRP CH2 1 1
15 38713 1 1 121 TRP CZ2 C -7.546 10.624 -7.644 1.00 . A A . 121 TRP CZ2 1 1
15 38714 1 1 121 TRP CZ3 C -9.331 12.051 -6.867 1.00 . A A . 121 TRP CZ3 1 1
15 38715 1 1 121 TRP H H -11.850 9.562 -6.388 1.00 . A A . 121 TRP H 1 1
15 38716 1 1 121 TRP HA H -13.873 8.172 -7.810 1.00 . A A . 121 TRP HA 1 1
15 38717 1 1 121 TRP HB2 H -12.292 8.263 -9.737 1.00 . A A . 121 TRP HB2 1 1
15 38718 1 1 121 TRP HB3 H -12.510 9.822 -8.957 1.00 . A A . 121 TRP HB3 1 1
15 38719 1 1 121 TRP HD1 H -9.830 7.209 -9.703 1.00 . A A . 121 TRP HD1 1 1
15 38720 1 1 121 TRP HE1 H -7.531 8.149 -9.069 1.00 . A A . 121 TRP HE1 1 1
15 38721 1 1 121 TRP HE3 H -11.342 11.453 -7.277 1.00 . A A . 121 TRP HE3 1 1
15 38722 1 1 121 TRP HH2 H -7.246 12.439 -6.580 1.00 . A A . 121 TRP HH2 1 1
15 38723 1 1 121 TRP HZ2 H -6.492 10.411 -7.738 1.00 . A A . 121 TRP HZ2 1 1
15 38724 1 1 121 TRP HZ3 H -9.625 12.957 -6.353 1.00 . A A . 121 TRP HZ3 1 1
15 38725 1 1 121 TRP N N -12.537 8.878 -6.380 1.00 . A A . 121 TRP N 1 1
15 38726 1 1 121 TRP NE1 N -8.381 8.591 -8.844 1.00 . A A . 121 TRP NE1 1 1
15 38727 1 1 121 TRP O O -12.573 5.866 -8.484 1.00 . A A . 121 TRP O 1 1
15 38728 1 1 122 LEU C C -12.740 4.031 -5.598 1.00 . A A . 122 LEU C 1 1
15 38729 1 1 122 LEU CA C -11.499 4.855 -6.020 1.00 . A A . 122 LEU CA 1 1
15 38730 1 1 122 LEU CB C -10.426 4.854 -4.885 1.00 . A A . 122 LEU CB 1 1
15 38731 1 1 122 LEU CD1 C -8.405 3.717 -5.925 1.00 . A A . 122 LEU CD1 1 1
15 38732 1 1 122 LEU CD2 C -8.715 6.195 -6.295 1.00 . A A . 122 LEU CD2 1 1
15 38733 1 1 122 LEU CG C -8.931 5.013 -5.320 1.00 . A A . 122 LEU CG 1 1
15 38734 1 1 122 LEU H H -11.619 6.944 -5.694 1.00 . A A . 122 LEU H 1 1
15 38735 1 1 122 LEU HA H -11.070 4.390 -6.901 1.00 . A A . 122 LEU HA 1 1
15 38736 1 1 122 LEU HB2 H -10.659 5.664 -4.199 1.00 . A A . 122 LEU HB2 1 1
15 38737 1 1 122 LEU HB3 H -10.508 3.927 -4.322 1.00 . A A . 122 LEU HB3 1 1
15 38738 1 1 122 LEU HD11 H -8.971 3.462 -6.814 1.00 . A A . 122 LEU HD11 1 1
15 38739 1 1 122 LEU HD12 H -8.485 2.914 -5.204 1.00 . A A . 122 LEU HD12 1 1
15 38740 1 1 122 LEU HD13 H -7.364 3.852 -6.193 1.00 . A A . 122 LEU HD13 1 1
15 38741 1 1 122 LEU HD21 H -9.082 7.107 -5.842 1.00 . A A . 122 LEU HD21 1 1
15 38742 1 1 122 LEU HD22 H -9.248 6.018 -7.221 1.00 . A A . 122 LEU HD22 1 1
15 38743 1 1 122 LEU HD23 H -7.659 6.308 -6.505 1.00 . A A . 122 LEU HD23 1 1
15 38744 1 1 122 LEU HG H -8.331 5.210 -4.438 1.00 . A A . 122 LEU HG 1 1
15 38745 1 1 122 LEU N N -11.837 6.249 -6.360 1.00 . A A . 122 LEU N 1 1
15 38746 1 1 122 LEU O O -12.607 2.829 -5.341 1.00 . A A . 122 LEU O 1 1
15 38747 1 1 123 ASP C C -15.556 2.938 -6.302 1.00 . A A . 123 ASP C 1 1
15 38748 1 1 123 ASP CA C -15.185 3.940 -5.184 1.00 . A A . 123 ASP CA 1 1
15 38749 1 1 123 ASP CB C -16.361 4.919 -4.908 1.00 . A A . 123 ASP CB 1 1
15 38750 1 1 123 ASP CG C -16.253 5.634 -3.546 1.00 . A A . 123 ASP CG 1 1
15 38751 1 1 123 ASP H H -13.966 5.636 -5.658 1.00 . A A . 123 ASP H 1 1
15 38752 1 1 123 ASP HA H -14.991 3.373 -4.275 1.00 . A A . 123 ASP HA 1 1
15 38753 1 1 123 ASP HB2 H -16.385 5.663 -5.701 1.00 . A A . 123 ASP HB2 1 1
15 38754 1 1 123 ASP HB3 H -17.296 4.370 -4.926 1.00 . A A . 123 ASP HB3 1 1
15 38755 1 1 123 ASP N N -13.929 4.666 -5.509 1.00 . A A . 123 ASP N 1 1
15 38756 1 1 123 ASP O O -15.598 3.304 -7.483 1.00 . A A . 123 ASP O 1 1
15 38757 1 1 123 ASP OD1 O -16.148 4.939 -2.512 1.00 . A A . 123 ASP OD1 1 1
15 38758 1 1 123 ASP OD2 O -16.294 6.880 -3.493 1.00 . A A . 123 ASP OD2 1 1
15 38759 1 1 124 GLY C C -14.856 -0.356 -6.982 1.00 . A A . 124 GLY C 1 1
15 38760 1 1 124 GLY CA C -16.062 0.566 -6.849 1.00 . A A . 124 GLY CA 1 1
15 38761 1 1 124 GLY H H -15.814 1.480 -4.942 1.00 . A A . 124 GLY H 1 1
15 38762 1 1 124 GLY HA2 H -16.902 -0.008 -6.482 1.00 . A A . 124 GLY HA2 1 1
15 38763 1 1 124 GLY HA3 H -16.317 0.958 -7.829 1.00 . A A . 124 GLY HA3 1 1
15 38764 1 1 124 GLY N N -15.806 1.674 -5.907 1.00 . A A . 124 GLY N 1 1
15 38765 1 1 124 GLY O O -14.987 -1.537 -7.319 1.00 . A A . 124 GLY O 1 1
15 38766 1 1 125 LYS C C -12.172 -1.165 -5.341 1.00 . A A . 125 LYS C 1 1
15 38767 1 1 125 LYS CA C -12.383 -0.508 -6.731 1.00 . A A . 125 LYS CA 1 1
15 38768 1 1 125 LYS CB C -11.248 0.489 -7.126 1.00 . A A . 125 LYS CB 1 1
15 38769 1 1 125 LYS CD C -9.054 0.871 -8.433 1.00 . A A . 125 LYS CD 1 1
15 38770 1 1 125 LYS CE C -9.726 1.927 -9.336 1.00 . A A . 125 LYS CE 1 1
15 38771 1 1 125 LYS CG C -10.064 -0.157 -7.884 1.00 . A A . 125 LYS CG 1 1
15 38772 1 1 125 LYS H H -13.660 1.160 -6.490 1.00 . A A . 125 LYS H 1 1
15 38773 1 1 125 LYS HA H -12.442 -1.301 -7.480 1.00 . A A . 125 LYS HA 1 1
15 38774 1 1 125 LYS HB2 H -11.672 1.263 -7.762 1.00 . A A . 125 LYS HB2 1 1
15 38775 1 1 125 LYS HB3 H -10.865 0.965 -6.229 1.00 . A A . 125 LYS HB3 1 1
15 38776 1 1 125 LYS HD2 H -8.572 1.372 -7.599 1.00 . A A . 125 LYS HD2 1 1
15 38777 1 1 125 LYS HD3 H -8.301 0.343 -9.011 1.00 . A A . 125 LYS HD3 1 1
15 38778 1 1 125 LYS HE2 H -10.398 2.531 -8.737 1.00 . A A . 125 LYS HE2 1 1
15 38779 1 1 125 LYS HE3 H -8.961 2.567 -9.756 1.00 . A A . 125 LYS HE3 1 1
15 38780 1 1 125 LYS HG2 H -9.542 -0.822 -7.206 1.00 . A A . 125 LYS HG2 1 1
15 38781 1 1 125 LYS HG3 H -10.455 -0.738 -8.713 1.00 . A A . 125 LYS HG3 1 1
15 38782 1 1 125 LYS HZ1 H -11.328 0.803 -10.070 1.00 . A A . 125 LYS HZ1 1 1
15 38783 1 1 125 LYS HZ2 H -9.908 0.646 -10.979 1.00 . A A . 125 LYS HZ2 1 1
15 38784 1 1 125 LYS HZ3 H -10.838 2.050 -11.102 1.00 . A A . 125 LYS HZ3 1 1
15 38785 1 1 125 LYS N N -13.672 0.211 -6.717 1.00 . A A . 125 LYS N 1 1
15 38786 1 1 125 LYS NZ N -10.504 1.314 -10.448 1.00 . A A . 125 LYS NZ 1 1
15 38787 1 1 125 LYS O O -13.127 -1.278 -4.575 1.00 . A A . 125 LYS O 1 1
15 38788 1 1 126 HIS C C -10.842 -1.409 -2.540 1.00 . A A . 126 HIS C 1 1
15 38789 1 1 126 HIS CA C -10.651 -2.324 -3.772 1.00 . A A . 126 HIS CA 1 1
15 38790 1 1 126 HIS CB C -9.200 -2.875 -3.825 1.00 . A A . 126 HIS CB 1 1
15 38791 1 1 126 HIS CD2 C -7.728 -2.513 -1.739 1.00 . A A . 126 HIS CD2 1 1
15 38792 1 1 126 HIS CE1 C -8.247 -4.304 -0.648 1.00 . A A . 126 HIS CE1 1 1
15 38793 1 1 126 HIS CG C -8.598 -3.201 -2.491 1.00 . A A . 126 HIS CG 1 1
15 38794 1 1 126 HIS H H -10.201 -1.413 -5.631 1.00 . A A . 126 HIS H 1 1
15 38795 1 1 126 HIS HA H -11.342 -3.164 -3.709 1.00 . A A . 126 HIS HA 1 1
15 38796 1 1 126 HIS HB2 H -9.188 -3.778 -4.419 1.00 . A A . 126 HIS HB2 1 1
15 38797 1 1 126 HIS HB3 H -8.562 -2.143 -4.305 1.00 . A A . 126 HIS HB3 1 1
15 38798 1 1 126 HIS HD1 H -9.487 -5.038 -2.075 1.00 . A A . 126 HIS HD1 1 1
15 38799 1 1 126 HIS HD2 H -7.274 -1.567 -1.996 1.00 . A A . 126 HIS HD2 1 1
15 38800 1 1 126 HIS HE1 H -8.300 -5.065 0.102 1.00 . A A . 126 HIS HE1 1 1
15 38801 1 1 126 HIS HE2 H -7.228 -2.807 0.256 1.00 . A A . 126 HIS HE2 1 1
15 38802 1 1 126 HIS N N -10.940 -1.597 -5.022 1.00 . A A . 126 HIS N 1 1
15 38803 1 1 126 HIS ND1 N -8.887 -4.322 -1.785 1.00 . A A . 126 HIS ND1 1 1
15 38804 1 1 126 HIS NE2 N -7.523 -3.210 -0.585 1.00 . A A . 126 HIS NE2 1 1
15 38805 1 1 126 HIS O O -10.330 -0.279 -2.493 1.00 . A A . 126 HIS O 1 1
15 38806 1 1 127 VAL C C -10.602 -1.054 0.563 1.00 . A A . 127 VAL C 1 1
15 38807 1 1 127 VAL CA C -11.880 -1.324 -0.264 1.00 . A A . 127 VAL CA 1 1
15 38808 1 1 127 VAL CB C -12.869 -2.239 0.565 1.00 . A A . 127 VAL CB 1 1
15 38809 1 1 127 VAL CG1 C -12.286 -3.664 0.793 1.00 . A A . 127 VAL CG1 1 1
15 38810 1 1 127 VAL CG2 C -13.289 -1.577 1.907 1.00 . A A . 127 VAL CG2 1 1
15 38811 1 1 127 VAL H H -11.941 -2.854 -1.719 1.00 . A A . 127 VAL H 1 1
15 38812 1 1 127 VAL HA H -12.381 -0.383 -0.470 1.00 . A A . 127 VAL HA 1 1
15 38813 1 1 127 VAL HB H -13.771 -2.358 -0.034 1.00 . A A . 127 VAL HB 1 1
15 38814 1 1 127 VAL HG11 H -11.373 -3.599 1.373 1.00 . A A . 127 VAL HG11 1 1
15 38815 1 1 127 VAL HG12 H -12.063 -4.125 -0.164 1.00 . A A . 127 VAL HG12 1 1
15 38816 1 1 127 VAL HG13 H -13.004 -4.279 1.321 1.00 . A A . 127 VAL HG13 1 1
15 38817 1 1 127 VAL HG21 H -13.994 -2.212 2.431 1.00 . A A . 127 VAL HG21 1 1
15 38818 1 1 127 VAL HG22 H -13.756 -0.619 1.708 1.00 . A A . 127 VAL HG22 1 1
15 38819 1 1 127 VAL HG23 H -12.419 -1.422 2.530 1.00 . A A . 127 VAL HG23 1 1
15 38820 1 1 127 VAL N N -11.578 -1.959 -1.558 1.00 . A A . 127 VAL N 1 1
15 38821 1 1 127 VAL O O -9.635 -1.813 0.501 1.00 . A A . 127 VAL O 1 1
15 38822 1 1 128 VAL C C -9.428 -0.695 3.382 1.00 . A A . 128 VAL C 1 1
15 38823 1 1 128 VAL CA C -9.543 0.375 2.279 1.00 . A A . 128 VAL CA 1 1
15 38824 1 1 128 VAL CB C -9.816 1.776 2.927 1.00 . A A . 128 VAL CB 1 1
15 38825 1 1 128 VAL CG1 C -8.666 2.234 3.861 1.00 . A A . 128 VAL CG1 1 1
15 38826 1 1 128 VAL CG2 C -10.126 2.820 1.835 1.00 . A A . 128 VAL CG2 1 1
15 38827 1 1 128 VAL H H -11.411 0.611 1.295 1.00 . A A . 128 VAL H 1 1
15 38828 1 1 128 VAL HA H -8.610 0.424 1.724 1.00 . A A . 128 VAL HA 1 1
15 38829 1 1 128 VAL HB H -10.704 1.683 3.540 1.00 . A A . 128 VAL HB 1 1
15 38830 1 1 128 VAL HG11 H -8.904 3.196 4.299 1.00 . A A . 128 VAL HG11 1 1
15 38831 1 1 128 VAL HG12 H -7.746 2.320 3.295 1.00 . A A . 128 VAL HG12 1 1
15 38832 1 1 128 VAL HG13 H -8.525 1.508 4.655 1.00 . A A . 128 VAL HG13 1 1
15 38833 1 1 128 VAL HG21 H -10.306 3.786 2.290 1.00 . A A . 128 VAL HG21 1 1
15 38834 1 1 128 VAL HG22 H -11.007 2.520 1.277 1.00 . A A . 128 VAL HG22 1 1
15 38835 1 1 128 VAL HG23 H -9.287 2.901 1.153 1.00 . A A . 128 VAL HG23 1 1
15 38836 1 1 128 VAL N N -10.625 0.028 1.341 1.00 . A A . 128 VAL N 1 1
15 38837 1 1 128 VAL O O -10.425 -1.338 3.732 1.00 . A A . 128 VAL O 1 1
15 38838 1 1 129 PHE C C -7.036 -1.180 6.075 1.00 . A A . 129 PHE C 1 1
15 38839 1 1 129 PHE CA C -7.985 -1.806 5.052 1.00 . A A . 129 PHE CA 1 1
15 38840 1 1 129 PHE CB C -7.460 -3.184 4.575 1.00 . A A . 129 PHE CB 1 1
15 38841 1 1 129 PHE CD1 C -6.016 -2.837 2.518 1.00 . A A . 129 PHE CD1 1 1
15 38842 1 1 129 PHE CD2 C -4.926 -3.343 4.577 1.00 . A A . 129 PHE CD2 1 1
15 38843 1 1 129 PHE CE1 C -4.794 -2.770 1.898 1.00 . A A . 129 PHE CE1 1 1
15 38844 1 1 129 PHE CE2 C -3.712 -3.266 3.950 1.00 . A A . 129 PHE CE2 1 1
15 38845 1 1 129 PHE CG C -6.107 -3.128 3.873 1.00 . A A . 129 PHE CG 1 1
15 38846 1 1 129 PHE CZ C -3.643 -2.982 2.610 1.00 . A A . 129 PHE CZ 1 1
15 38847 1 1 129 PHE H H -7.439 -0.419 3.517 1.00 . A A . 129 PHE H 1 1
15 38848 1 1 129 PHE HA H -8.943 -1.959 5.550 1.00 . A A . 129 PHE HA 1 1
15 38849 1 1 129 PHE HB2 H -7.375 -3.850 5.429 1.00 . A A . 129 PHE HB2 1 1
15 38850 1 1 129 PHE HB3 H -8.179 -3.612 3.884 1.00 . A A . 129 PHE HB3 1 1
15 38851 1 1 129 PHE HD1 H -6.923 -2.666 1.944 1.00 . A A . 129 PHE HD1 1 1
15 38852 1 1 129 PHE HD2 H -4.970 -3.572 5.638 1.00 . A A . 129 PHE HD2 1 1
15 38853 1 1 129 PHE HE1 H -4.740 -2.548 0.842 1.00 . A A . 129 PHE HE1 1 1
15 38854 1 1 129 PHE HE2 H -2.804 -3.433 4.514 1.00 . A A . 129 PHE HE2 1 1
15 38855 1 1 129 PHE HZ H -2.683 -2.922 2.118 1.00 . A A . 129 PHE HZ 1 1
15 38856 1 1 129 PHE N N -8.212 -0.896 3.909 1.00 . A A . 129 PHE N 1 1
15 38857 1 1 129 PHE O O -7.106 -1.501 7.255 1.00 . A A . 129 PHE O 1 1
15 38858 1 1 130 GLY C C -5.227 1.859 6.388 1.00 . A A . 130 GLY C 1 1
15 38859 1 1 130 GLY CA C -5.144 0.349 6.446 1.00 . A A . 130 GLY CA 1 1
15 38860 1 1 130 GLY H H -6.174 -0.061 4.653 1.00 . A A . 130 GLY H 1 1
15 38861 1 1 130 GLY HA2 H -5.258 0.027 7.481 1.00 . A A . 130 GLY HA2 1 1
15 38862 1 1 130 GLY HA3 H -4.162 0.048 6.102 1.00 . A A . 130 GLY HA3 1 1
15 38863 1 1 130 GLY N N -6.145 -0.294 5.601 1.00 . A A . 130 GLY N 1 1
15 38864 1 1 130 GLY O O -5.887 2.425 5.512 1.00 . A A . 130 GLY O 1 1
15 38865 1 1 131 LYS C C -3.153 4.304 8.157 1.00 . A A . 131 LYS C 1 1
15 38866 1 1 131 LYS CA C -4.457 3.959 7.444 1.00 . A A . 131 LYS CA 1 1
15 38867 1 1 131 LYS CB C -5.652 4.483 8.279 1.00 . A A . 131 LYS CB 1 1
15 38868 1 1 131 LYS CD C -6.586 6.381 9.755 1.00 . A A . 131 LYS CD 1 1
15 38869 1 1 131 LYS CE C -6.200 5.677 11.076 1.00 . A A . 131 LYS CE 1 1
15 38870 1 1 131 LYS CG C -5.627 6.005 8.598 1.00 . A A . 131 LYS CG 1 1
15 38871 1 1 131 LYS H H -4.063 1.957 7.993 1.00 . A A . 131 LYS H 1 1
15 38872 1 1 131 LYS HA H -4.470 4.404 6.453 1.00 . A A . 131 LYS HA 1 1
15 38873 1 1 131 LYS HB2 H -6.570 4.264 7.739 1.00 . A A . 131 LYS HB2 1 1
15 38874 1 1 131 LYS HB3 H -5.674 3.934 9.215 1.00 . A A . 131 LYS HB3 1 1
15 38875 1 1 131 LYS HD2 H -6.546 7.455 9.908 1.00 . A A . 131 LYS HD2 1 1
15 38876 1 1 131 LYS HD3 H -7.599 6.099 9.484 1.00 . A A . 131 LYS HD3 1 1
15 38877 1 1 131 LYS HE2 H -6.217 4.604 10.929 1.00 . A A . 131 LYS HE2 1 1
15 38878 1 1 131 LYS HE3 H -5.198 5.980 11.356 1.00 . A A . 131 LYS HE3 1 1
15 38879 1 1 131 LYS HG2 H -4.619 6.290 8.879 1.00 . A A . 131 LYS HG2 1 1
15 38880 1 1 131 LYS HG3 H -5.915 6.555 7.708 1.00 . A A . 131 LYS HG3 1 1
15 38881 1 1 131 LYS HZ1 H -8.108 5.847 11.907 1.00 . A A . 131 LYS HZ1 1 1
15 38882 1 1 131 LYS HZ2 H -7.011 7.004 12.472 1.00 . A A . 131 LYS HZ2 1 1
15 38883 1 1 131 LYS HZ3 H -6.914 5.404 13.018 1.00 . A A . 131 LYS HZ3 1 1
15 38884 1 1 131 LYS N N -4.535 2.498 7.323 1.00 . A A . 131 LYS N 1 1
15 38885 1 1 131 LYS NZ N -7.121 6.007 12.194 1.00 . A A . 131 LYS NZ 1 1
15 38886 1 1 131 LYS O O -2.932 3.825 9.273 1.00 . A A . 131 LYS O 1 1
15 38887 1 1 132 VAL C C -1.340 6.476 9.357 1.00 . A A . 132 VAL C 1 1
15 38888 1 1 132 VAL CA C -1.041 5.556 8.146 1.00 . A A . 132 VAL CA 1 1
15 38889 1 1 132 VAL CB C -0.074 6.258 7.113 1.00 . A A . 132 VAL CB 1 1
15 38890 1 1 132 VAL CG1 C -0.675 7.544 6.520 1.00 . A A . 132 VAL CG1 1 1
15 38891 1 1 132 VAL CG2 C 1.301 6.536 7.744 1.00 . A A . 132 VAL CG2 1 1
15 38892 1 1 132 VAL H H -2.521 5.440 6.633 1.00 . A A . 132 VAL H 1 1
15 38893 1 1 132 VAL HA H -0.540 4.657 8.507 1.00 . A A . 132 VAL HA 1 1
15 38894 1 1 132 VAL HB H 0.080 5.565 6.290 1.00 . A A . 132 VAL HB 1 1
15 38895 1 1 132 VAL HG11 H -0.824 8.278 7.302 1.00 . A A . 132 VAL HG11 1 1
15 38896 1 1 132 VAL HG12 H -1.629 7.319 6.063 1.00 . A A . 132 VAL HG12 1 1
15 38897 1 1 132 VAL HG13 H -0.011 7.956 5.768 1.00 . A A . 132 VAL HG13 1 1
15 38898 1 1 132 VAL HG21 H 1.738 5.606 8.094 1.00 . A A . 132 VAL HG21 1 1
15 38899 1 1 132 VAL HG22 H 1.193 7.213 8.583 1.00 . A A . 132 VAL HG22 1 1
15 38900 1 1 132 VAL HG23 H 1.966 6.982 7.012 1.00 . A A . 132 VAL HG23 1 1
15 38901 1 1 132 VAL N N -2.297 5.118 7.527 1.00 . A A . 132 VAL N 1 1
15 38902 1 1 132 VAL O O -2.063 7.474 9.248 1.00 . A A . 132 VAL O 1 1
15 38903 1 1 133 LYS C C 0.359 7.434 12.210 1.00 . A A . 133 LYS C 1 1
15 38904 1 1 133 LYS CA C -0.986 6.809 11.794 1.00 . A A . 133 LYS CA 1 1
15 38905 1 1 133 LYS CB C -1.516 5.855 12.899 1.00 . A A . 133 LYS CB 1 1
15 38906 1 1 133 LYS CD C -1.099 3.773 14.367 1.00 . A A . 133 LYS CD 1 1
15 38907 1 1 133 LYS CE C -0.986 4.555 15.684 1.00 . A A . 133 LYS CE 1 1
15 38908 1 1 133 LYS CG C -0.641 4.597 13.141 1.00 . A A . 133 LYS CG 1 1
15 38909 1 1 133 LYS H H -0.330 5.232 10.537 1.00 . A A . 133 LYS H 1 1
15 38910 1 1 133 LYS HA H -1.710 7.611 11.646 1.00 . A A . 133 LYS HA 1 1
15 38911 1 1 133 LYS HB2 H -1.591 6.408 13.831 1.00 . A A . 133 LYS HB2 1 1
15 38912 1 1 133 LYS HB3 H -2.512 5.525 12.620 1.00 . A A . 133 LYS HB3 1 1
15 38913 1 1 133 LYS HD2 H -2.132 3.473 14.227 1.00 . A A . 133 LYS HD2 1 1
15 38914 1 1 133 LYS HD3 H -0.483 2.884 14.436 1.00 . A A . 133 LYS HD3 1 1
15 38915 1 1 133 LYS HE2 H 0.036 4.886 15.815 1.00 . A A . 133 LYS HE2 1 1
15 38916 1 1 133 LYS HE3 H -1.636 5.420 15.641 1.00 . A A . 133 LYS HE3 1 1
15 38917 1 1 133 LYS HG2 H -0.689 3.963 12.258 1.00 . A A . 133 LYS HG2 1 1
15 38918 1 1 133 LYS HG3 H 0.389 4.909 13.291 1.00 . A A . 133 LYS HG3 1 1
15 38919 1 1 133 LYS HZ1 H -1.279 4.292 17.732 1.00 . A A . 133 LYS HZ1 1 1
15 38920 1 1 133 LYS HZ2 H -0.755 2.896 16.931 1.00 . A A . 133 LYS HZ2 1 1
15 38921 1 1 133 LYS HZ3 H -2.354 3.418 16.766 1.00 . A A . 133 LYS HZ3 1 1
15 38922 1 1 133 LYS N N -0.835 6.069 10.526 1.00 . A A . 133 LYS N 1 1
15 38923 1 1 133 LYS NZ N -1.370 3.734 16.859 1.00 . A A . 133 LYS NZ 1 1
15 38924 1 1 133 LYS O O 0.397 8.393 12.985 1.00 . A A . 133 LYS O 1 1
15 38925 1 1 134 GLU C C 3.610 7.252 10.632 1.00 . A A . 134 GLU C 1 1
15 38926 1 1 134 GLU CA C 2.843 7.280 11.958 1.00 . A A . 134 GLU CA 1 1
15 38927 1 1 134 GLU CB C 3.516 6.330 12.988 1.00 . A A . 134 GLU CB 1 1
15 38928 1 1 134 GLU CD C 3.367 5.229 15.300 1.00 . A A . 134 GLU CD 1 1
15 38929 1 1 134 GLU CG C 2.868 6.353 14.385 1.00 . A A . 134 GLU CG 1 1
15 38930 1 1 134 GLU H H 1.331 6.075 11.105 1.00 . A A . 134 GLU H 1 1
15 38931 1 1 134 GLU HA H 2.834 8.295 12.347 1.00 . A A . 134 GLU HA 1 1
15 38932 1 1 134 GLU HB2 H 3.471 5.313 12.605 1.00 . A A . 134 GLU HB2 1 1
15 38933 1 1 134 GLU HB3 H 4.565 6.608 13.095 1.00 . A A . 134 GLU HB3 1 1
15 38934 1 1 134 GLU HG2 H 3.089 7.309 14.853 1.00 . A A . 134 GLU HG2 1 1
15 38935 1 1 134 GLU HG3 H 1.788 6.268 14.269 1.00 . A A . 134 GLU HG3 1 1
15 38936 1 1 134 GLU N N 1.457 6.847 11.697 1.00 . A A . 134 GLU N 1 1
15 38937 1 1 134 GLU O O 3.489 6.285 9.889 1.00 . A A . 134 GLU O 1 1
15 38938 1 1 134 GLU OE1 O 4.476 5.350 15.863 1.00 . A A . 134 GLU OE1 1 1
15 38939 1 1 134 GLU OE2 O 2.650 4.216 15.454 1.00 . A A . 134 GLU OE2 1 1
15 38940 1 1 135 GLY C C 4.238 8.861 7.903 1.00 . A A . 135 GLY C 1 1
15 38941 1 1 135 GLY CA C 5.110 8.411 9.074 1.00 . A A . 135 GLY CA 1 1
15 38942 1 1 135 GLY H H 4.451 9.034 10.988 1.00 . A A . 135 GLY H 1 1
15 38943 1 1 135 GLY HA2 H 5.902 9.129 9.202 1.00 . A A . 135 GLY HA2 1 1
15 38944 1 1 135 GLY HA3 H 5.556 7.447 8.838 1.00 . A A . 135 GLY HA3 1 1
15 38945 1 1 135 GLY N N 4.375 8.310 10.336 1.00 . A A . 135 GLY N 1 1
15 38946 1 1 135 GLY O O 4.538 8.534 6.755 1.00 . A A . 135 GLY O 1 1
15 38947 1 1 136 MET C C 3.056 11.178 6.279 1.00 . A A . 136 MET C 1 1
15 38948 1 1 136 MET CA C 2.263 10.220 7.186 1.00 . A A . 136 MET CA 1 1
15 38949 1 1 136 MET CB C 1.084 10.973 7.878 1.00 . A A . 136 MET CB 1 1
15 38950 1 1 136 MET CE C -0.028 10.639 4.371 1.00 . A A . 136 MET CE 1 1
15 38951 1 1 136 MET CG C 0.175 11.828 6.953 1.00 . A A . 136 MET CG 1 1
15 38952 1 1 136 MET H H 2.946 9.763 9.152 1.00 . A A . 136 MET H 1 1
15 38953 1 1 136 MET HA H 1.855 9.412 6.580 1.00 . A A . 136 MET HA 1 1
15 38954 1 1 136 MET HB2 H 0.452 10.241 8.369 1.00 . A A . 136 MET HB2 1 1
15 38955 1 1 136 MET HB3 H 1.498 11.626 8.640 1.00 . A A . 136 MET HB3 1 1
15 38956 1 1 136 MET HE1 H 0.235 11.605 3.962 1.00 . A A . 136 MET HE1 1 1
15 38957 1 1 136 MET HE2 H -0.635 10.101 3.660 1.00 . A A . 136 MET HE2 1 1
15 38958 1 1 136 MET HE3 H 0.873 10.077 4.575 1.00 . A A . 136 MET HE3 1 1
15 38959 1 1 136 MET HG2 H -0.428 12.482 7.570 1.00 . A A . 136 MET HG2 1 1
15 38960 1 1 136 MET HG3 H 0.808 12.443 6.315 1.00 . A A . 136 MET HG3 1 1
15 38961 1 1 136 MET N N 3.155 9.613 8.206 1.00 . A A . 136 MET N 1 1
15 38962 1 1 136 MET O O 3.044 11.040 5.051 1.00 . A A . 136 MET O 1 1
15 38963 1 1 136 MET SD S -0.954 10.870 5.897 1.00 . A A . 136 MET SD 1 1
15 38964 1 1 137 ASN C C 5.734 12.467 5.426 1.00 . A A . 137 ASN C 1 1
15 38965 1 1 137 ASN CA C 4.579 13.133 6.192 1.00 . A A . 137 ASN CA 1 1
15 38966 1 1 137 ASN CB C 5.117 14.204 7.175 1.00 . A A . 137 ASN CB 1 1
15 38967 1 1 137 ASN CG C 3.997 14.957 7.898 1.00 . A A . 137 ASN CG 1 1
15 38968 1 1 137 ASN H H 3.755 12.154 7.890 1.00 . A A . 137 ASN H 1 1
15 38969 1 1 137 ASN HA H 3.928 13.620 5.472 1.00 . A A . 137 ASN HA 1 1
15 38970 1 1 137 ASN HB2 H 5.739 13.719 7.924 1.00 . A A . 137 ASN HB2 1 1
15 38971 1 1 137 ASN HB3 H 5.723 14.924 6.636 1.00 . A A . 137 ASN HB3 1 1
15 38972 1 1 137 ASN HD21 H 3.789 16.230 6.383 1.00 . A A . 137 ASN HD21 1 1
15 38973 1 1 137 ASN HD22 H 2.738 16.476 7.730 1.00 . A A . 137 ASN HD22 1 1
15 38974 1 1 137 ASN N N 3.770 12.127 6.909 1.00 . A A . 137 ASN N 1 1
15 38975 1 1 137 ASN ND2 N 3.455 15.992 7.274 1.00 . A A . 137 ASN ND2 1 1
15 38976 1 1 137 ASN O O 6.209 13.008 4.426 1.00 . A A . 137 ASN O 1 1
15 38977 1 1 137 ASN OD1 O 3.598 14.589 8.996 1.00 . A A . 137 ASN OD1 1 1
15 38978 1 1 138 ILE C C 6.662 9.878 3.934 1.00 . A A . 138 ILE C 1 1
15 38979 1 1 138 ILE CA C 7.201 10.470 5.250 1.00 . A A . 138 ILE CA 1 1
15 38980 1 1 138 ILE CB C 7.727 9.329 6.195 1.00 . A A . 138 ILE CB 1 1
15 38981 1 1 138 ILE CD1 C 9.455 10.921 7.314 1.00 . A A . 138 ILE CD1 1 1
15 38982 1 1 138 ILE CG1 C 8.307 9.940 7.512 1.00 . A A . 138 ILE CG1 1 1
15 38983 1 1 138 ILE CG2 C 8.769 8.420 5.482 1.00 . A A . 138 ILE CG2 1 1
15 38984 1 1 138 ILE H H 5.772 10.951 6.740 1.00 . A A . 138 ILE H 1 1
15 38985 1 1 138 ILE HA H 8.036 11.129 5.017 1.00 . A A . 138 ILE HA 1 1
15 38986 1 1 138 ILE HB H 6.876 8.702 6.455 1.00 . A A . 138 ILE HB 1 1
15 38987 1 1 138 ILE HD11 H 9.797 11.263 8.279 1.00 . A A . 138 ILE HD11 1 1
15 38988 1 1 138 ILE HD12 H 9.119 11.769 6.734 1.00 . A A . 138 ILE HD12 1 1
15 38989 1 1 138 ILE HD13 H 10.273 10.432 6.800 1.00 . A A . 138 ILE HD13 1 1
15 38990 1 1 138 ILE HG12 H 7.522 10.471 8.033 1.00 . A A . 138 ILE HG12 1 1
15 38991 1 1 138 ILE HG13 H 8.666 9.140 8.152 1.00 . A A . 138 ILE HG13 1 1
15 38992 1 1 138 ILE HG21 H 8.323 7.970 4.603 1.00 . A A . 138 ILE HG21 1 1
15 38993 1 1 138 ILE HG22 H 9.094 7.634 6.152 1.00 . A A . 138 ILE HG22 1 1
15 38994 1 1 138 ILE HG23 H 9.627 9.010 5.183 1.00 . A A . 138 ILE HG23 1 1
15 38995 1 1 138 ILE N N 6.166 11.286 5.909 1.00 . A A . 138 ILE N 1 1
15 38996 1 1 138 ILE O O 7.383 9.855 2.935 1.00 . A A . 138 ILE O 1 1
15 38997 1 1 139 VAL C C 4.554 10.073 1.701 1.00 . A A . 139 VAL C 1 1
15 38998 1 1 139 VAL CA C 4.693 8.927 2.735 1.00 . A A . 139 VAL CA 1 1
15 38999 1 1 139 VAL CB C 3.282 8.309 3.076 1.00 . A A . 139 VAL CB 1 1
15 39000 1 1 139 VAL CG1 C 2.537 7.862 1.795 1.00 . A A . 139 VAL CG1 1 1
15 39001 1 1 139 VAL CG2 C 3.420 7.125 4.068 1.00 . A A . 139 VAL CG2 1 1
15 39002 1 1 139 VAL H H 4.899 9.423 4.797 1.00 . A A . 139 VAL H 1 1
15 39003 1 1 139 VAL HA H 5.310 8.144 2.303 1.00 . A A . 139 VAL HA 1 1
15 39004 1 1 139 VAL HB H 2.686 9.082 3.559 1.00 . A A . 139 VAL HB 1 1
15 39005 1 1 139 VAL HG11 H 1.562 7.469 2.054 1.00 . A A . 139 VAL HG11 1 1
15 39006 1 1 139 VAL HG12 H 3.107 7.093 1.289 1.00 . A A . 139 VAL HG12 1 1
15 39007 1 1 139 VAL HG13 H 2.412 8.706 1.128 1.00 . A A . 139 VAL HG13 1 1
15 39008 1 1 139 VAL HG21 H 2.440 6.731 4.314 1.00 . A A . 139 VAL HG21 1 1
15 39009 1 1 139 VAL HG22 H 3.903 7.461 4.977 1.00 . A A . 139 VAL HG22 1 1
15 39010 1 1 139 VAL HG23 H 4.016 6.340 3.623 1.00 . A A . 139 VAL HG23 1 1
15 39011 1 1 139 VAL N N 5.386 9.423 3.947 1.00 . A A . 139 VAL N 1 1
15 39012 1 1 139 VAL O O 4.762 9.877 0.499 1.00 . A A . 139 VAL O 1 1
15 39013 1 1 140 GLU C C 5.539 12.891 0.814 1.00 . A A . 140 GLU C 1 1
15 39014 1 1 140 GLU CA C 4.155 12.499 1.393 1.00 . A A . 140 GLU CA 1 1
15 39015 1 1 140 GLU CB C 3.562 13.645 2.257 1.00 . A A . 140 GLU CB 1 1
15 39016 1 1 140 GLU CD C 1.587 14.474 3.675 1.00 . A A . 140 GLU CD 1 1
15 39017 1 1 140 GLU CG C 2.109 13.399 2.709 1.00 . A A . 140 GLU CG 1 1
15 39018 1 1 140 GLU H H 4.063 11.337 3.167 1.00 . A A . 140 GLU H 1 1
15 39019 1 1 140 GLU HA H 3.477 12.299 0.566 1.00 . A A . 140 GLU HA 1 1
15 39020 1 1 140 GLU HB2 H 4.174 13.764 3.147 1.00 . A A . 140 GLU HB2 1 1
15 39021 1 1 140 GLU HB3 H 3.589 14.570 1.689 1.00 . A A . 140 GLU HB3 1 1
15 39022 1 1 140 GLU HG2 H 1.468 13.379 1.830 1.00 . A A . 140 GLU HG2 1 1
15 39023 1 1 140 GLU HG3 H 2.057 12.427 3.196 1.00 . A A . 140 GLU HG3 1 1
15 39024 1 1 140 GLU N N 4.242 11.272 2.207 1.00 . A A . 140 GLU N 1 1
15 39025 1 1 140 GLU O O 5.626 13.408 -0.306 1.00 . A A . 140 GLU O 1 1
15 39026 1 1 140 GLU OE1 O 1.191 15.567 3.216 1.00 . A A . 140 GLU OE1 1 1
15 39027 1 1 140 GLU OE2 O 1.585 14.241 4.901 1.00 . A A . 140 GLU OE2 1 1
15 39028 1 1 141 ALA C C 8.553 12.018 0.117 1.00 . A A . 141 ALA C 1 1
15 39029 1 1 141 ALA CA C 8.004 12.952 1.211 1.00 . A A . 141 ALA CA 1 1
15 39030 1 1 141 ALA CB C 8.901 12.912 2.456 1.00 . A A . 141 ALA CB 1 1
15 39031 1 1 141 ALA H H 6.463 12.143 2.429 1.00 . A A . 141 ALA H 1 1
15 39032 1 1 141 ALA HA H 8.003 13.974 0.834 1.00 . A A . 141 ALA HA 1 1
15 39033 1 1 141 ALA HB1 H 9.907 13.220 2.198 1.00 . A A . 141 ALA HB1 1 1
15 39034 1 1 141 ALA HB2 H 8.930 11.906 2.859 1.00 . A A . 141 ALA HB2 1 1
15 39035 1 1 141 ALA HB3 H 8.508 13.584 3.210 1.00 . A A . 141 ALA HB3 1 1
15 39036 1 1 141 ALA N N 6.613 12.605 1.581 1.00 . A A . 141 ALA N 1 1
15 39037 1 1 141 ALA O O 9.171 12.479 -0.854 1.00 . A A . 141 ALA O 1 1
15 39038 1 1 142 MET C C 7.941 9.769 -1.977 1.00 . A A . 142 MET C 1 1
15 39039 1 1 142 MET CA C 8.746 9.669 -0.665 1.00 . A A . 142 MET CA 1 1
15 39040 1 1 142 MET CB C 8.605 8.242 -0.058 1.00 . A A . 142 MET CB 1 1
15 39041 1 1 142 MET CE C 7.198 5.352 -0.743 1.00 . A A . 142 MET CE 1 1
15 39042 1 1 142 MET CG C 7.186 7.867 0.377 1.00 . A A . 142 MET CG 1 1
15 39043 1 1 142 MET H H 7.817 10.427 1.088 1.00 . A A . 142 MET H 1 1
15 39044 1 1 142 MET HA H 9.796 9.848 -0.887 1.00 . A A . 142 MET HA 1 1
15 39045 1 1 142 MET HB2 H 8.931 7.515 -0.790 1.00 . A A . 142 MET HB2 1 1
15 39046 1 1 142 MET HB3 H 9.253 8.167 0.808 1.00 . A A . 142 MET HB3 1 1
15 39047 1 1 142 MET HE1 H 7.118 4.282 -0.625 1.00 . A A . 142 MET HE1 1 1
15 39048 1 1 142 MET HE2 H 8.168 5.596 -1.156 1.00 . A A . 142 MET HE2 1 1
15 39049 1 1 142 MET HE3 H 6.425 5.696 -1.416 1.00 . A A . 142 MET HE3 1 1
15 39050 1 1 142 MET HG2 H 6.915 8.473 1.231 1.00 . A A . 142 MET HG2 1 1
15 39051 1 1 142 MET HG3 H 6.496 8.080 -0.433 1.00 . A A . 142 MET HG3 1 1
15 39052 1 1 142 MET N N 8.313 10.706 0.292 1.00 . A A . 142 MET N 1 1
15 39053 1 1 142 MET O O 8.453 9.428 -3.053 1.00 . A A . 142 MET O 1 1
15 39054 1 1 142 MET SD S 7.002 6.141 0.844 1.00 . A A . 142 MET SD 1 1
15 39055 1 1 143 GLU C C 6.308 11.465 -4.011 1.00 . A A . 143 GLU C 1 1
15 39056 1 1 143 GLU CA C 5.777 10.415 -3.013 1.00 . A A . 143 GLU CA 1 1
15 39057 1 1 143 GLU CB C 4.352 10.793 -2.542 1.00 . A A . 143 GLU CB 1 1
15 39058 1 1 143 GLU CD C 1.923 11.263 -3.242 1.00 . A A . 143 GLU CD 1 1
15 39059 1 1 143 GLU CG C 3.288 10.721 -3.657 1.00 . A A . 143 GLU CG 1 1
15 39060 1 1 143 GLU H H 6.351 10.493 -0.973 1.00 . A A . 143 GLU H 1 1
15 39061 1 1 143 GLU HA H 5.730 9.456 -3.516 1.00 . A A . 143 GLU HA 1 1
15 39062 1 1 143 GLU HB2 H 4.057 10.116 -1.745 1.00 . A A . 143 GLU HB2 1 1
15 39063 1 1 143 GLU HB3 H 4.369 11.804 -2.144 1.00 . A A . 143 GLU HB3 1 1
15 39064 1 1 143 GLU HG2 H 3.636 11.300 -4.502 1.00 . A A . 143 GLU HG2 1 1
15 39065 1 1 143 GLU HG3 H 3.186 9.682 -3.966 1.00 . A A . 143 GLU HG3 1 1
15 39066 1 1 143 GLU N N 6.683 10.254 -1.866 1.00 . A A . 143 GLU N 1 1
15 39067 1 1 143 GLU O O 6.060 11.372 -5.225 1.00 . A A . 143 GLU O 1 1
15 39068 1 1 143 GLU OE1 O 1.857 12.434 -2.805 1.00 . A A . 143 GLU OE1 1 1
15 39069 1 1 143 GLU OE2 O 0.916 10.537 -3.335 1.00 . A A . 143 GLU OE2 1 1
15 39070 1 1 144 ARG C C 8.744 12.932 -5.273 1.00 . A A . 144 ARG C 1 1
15 39071 1 1 144 ARG CA C 7.705 13.507 -4.285 1.00 . A A . 144 ARG CA 1 1
15 39072 1 1 144 ARG CB C 8.373 14.559 -3.359 1.00 . A A . 144 ARG CB 1 1
15 39073 1 1 144 ARG CD C 8.095 16.386 -1.581 1.00 . A A . 144 ARG CD 1 1
15 39074 1 1 144 ARG CG C 7.387 15.350 -2.474 1.00 . A A . 144 ARG CG 1 1
15 39075 1 1 144 ARG CZ C 8.772 18.706 -2.305 1.00 . A A . 144 ARG CZ 1 1
15 39076 1 1 144 ARG H H 7.200 12.457 -2.512 1.00 . A A . 144 ARG H 1 1
15 39077 1 1 144 ARG HA H 6.923 13.999 -4.859 1.00 . A A . 144 ARG HA 1 1
15 39078 1 1 144 ARG HB2 H 9.079 14.051 -2.711 1.00 . A A . 144 ARG HB2 1 1
15 39079 1 1 144 ARG HB3 H 8.920 15.270 -3.972 1.00 . A A . 144 ARG HB3 1 1
15 39080 1 1 144 ARG HD2 H 7.346 16.913 -0.996 1.00 . A A . 144 ARG HD2 1 1
15 39081 1 1 144 ARG HD3 H 8.761 15.864 -0.906 1.00 . A A . 144 ARG HD3 1 1
15 39082 1 1 144 ARG HE H 9.555 16.985 -2.983 1.00 . A A . 144 ARG HE 1 1
15 39083 1 1 144 ARG HG2 H 6.683 15.867 -3.115 1.00 . A A . 144 ARG HG2 1 1
15 39084 1 1 144 ARG HG3 H 6.845 14.652 -1.843 1.00 . A A . 144 ARG HG3 1 1
15 39085 1 1 144 ARG HH11 H 7.290 18.715 -0.917 1.00 . A A . 144 ARG HH11 1 1
15 39086 1 1 144 ARG HH12 H 7.807 20.278 -1.457 1.00 . A A . 144 ARG HH12 1 1
15 39087 1 1 144 ARG HH21 H 10.201 19.044 -3.700 1.00 . A A . 144 ARG HH21 1 1
15 39088 1 1 144 ARG HH22 H 9.457 20.464 -3.034 1.00 . A A . 144 ARG HH22 1 1
15 39089 1 1 144 ARG N N 7.067 12.448 -3.482 1.00 . A A . 144 ARG N 1 1
15 39090 1 1 144 ARG NE N 8.884 17.360 -2.366 1.00 . A A . 144 ARG NE 1 1
15 39091 1 1 144 ARG NH1 N 7.887 19.277 -1.492 1.00 . A A . 144 ARG NH1 1 1
15 39092 1 1 144 ARG NH2 N 9.534 19.464 -3.075 1.00 . A A . 144 ARG NH2 1 1
15 39093 1 1 144 ARG O O 9.035 13.558 -6.294 1.00 . A A . 144 ARG O 1 1
15 39094 1 1 145 PHE C C 9.619 10.364 -7.043 1.00 . A A . 145 PHE C 1 1
15 39095 1 1 145 PHE CA C 10.290 11.075 -5.846 1.00 . A A . 145 PHE CA 1 1
15 39096 1 1 145 PHE CB C 11.149 10.074 -5.031 1.00 . A A . 145 PHE CB 1 1
15 39097 1 1 145 PHE CD1 C 13.001 11.623 -4.238 1.00 . A A . 145 PHE CD1 1 1
15 39098 1 1 145 PHE CD2 C 11.746 10.442 -2.577 1.00 . A A . 145 PHE CD2 1 1
15 39099 1 1 145 PHE CE1 C 13.762 12.207 -3.244 1.00 . A A . 145 PHE CE1 1 1
15 39100 1 1 145 PHE CE2 C 12.503 11.030 -1.583 1.00 . A A . 145 PHE CE2 1 1
15 39101 1 1 145 PHE CG C 11.976 10.728 -3.923 1.00 . A A . 145 PHE CG 1 1
15 39102 1 1 145 PHE CZ C 13.513 11.909 -1.916 1.00 . A A . 145 PHE CZ 1 1
15 39103 1 1 145 PHE H H 9.007 11.276 -4.152 1.00 . A A . 145 PHE H 1 1
15 39104 1 1 145 PHE HA H 10.945 11.850 -6.242 1.00 . A A . 145 PHE HA 1 1
15 39105 1 1 145 PHE HB2 H 10.497 9.333 -4.581 1.00 . A A . 145 PHE HB2 1 1
15 39106 1 1 145 PHE HB3 H 11.837 9.566 -5.700 1.00 . A A . 145 PHE HB3 1 1
15 39107 1 1 145 PHE HD1 H 13.200 11.863 -5.279 1.00 . A A . 145 PHE HD1 1 1
15 39108 1 1 145 PHE HD2 H 10.955 9.751 -2.308 1.00 . A A . 145 PHE HD2 1 1
15 39109 1 1 145 PHE HE1 H 14.554 12.895 -3.505 1.00 . A A . 145 PHE HE1 1 1
15 39110 1 1 145 PHE HE2 H 12.307 10.795 -0.544 1.00 . A A . 145 PHE HE2 1 1
15 39111 1 1 145 PHE HZ H 14.111 12.364 -1.139 1.00 . A A . 145 PHE HZ 1 1
15 39112 1 1 145 PHE N N 9.289 11.732 -4.974 1.00 . A A . 145 PHE N 1 1
15 39113 1 1 145 PHE O O 10.299 9.993 -8.005 1.00 . A A . 145 PHE O 1 1
15 39114 1 1 146 GLY C C 7.131 10.593 -9.137 1.00 . A A . 146 GLY C 1 1
15 39115 1 1 146 GLY CA C 7.519 9.586 -8.065 1.00 . A A . 146 GLY CA 1 1
15 39116 1 1 146 GLY H H 7.815 10.490 -6.176 1.00 . A A . 146 GLY H 1 1
15 39117 1 1 146 GLY HA2 H 8.091 8.781 -8.521 1.00 . A A . 146 GLY HA2 1 1
15 39118 1 1 146 GLY HA3 H 6.615 9.166 -7.647 1.00 . A A . 146 GLY HA3 1 1
15 39119 1 1 146 GLY N N 8.289 10.189 -6.977 1.00 . A A . 146 GLY N 1 1
15 39120 1 1 146 GLY O O 7.296 11.805 -8.953 1.00 . A A . 146 GLY O 1 1
15 39121 1 1 147 SER C C 4.800 10.522 -11.906 1.00 . A A . 147 SER C 1 1
15 39122 1 1 147 SER CA C 6.222 10.901 -11.433 1.00 . A A . 147 SER CA 1 1
15 39123 1 1 147 SER CB C 7.280 10.681 -12.544 1.00 . A A . 147 SER CB 1 1
15 39124 1 1 147 SER H H 6.402 9.125 -10.278 1.00 . A A . 147 SER H 1 1
15 39125 1 1 147 SER HA H 6.217 11.951 -11.148 1.00 . A A . 147 SER HA 1 1
15 39126 1 1 147 SER HB2 H 8.260 10.927 -12.158 1.00 . A A . 147 SER HB2 1 1
15 39127 1 1 147 SER HB3 H 7.274 9.639 -12.845 1.00 . A A . 147 SER HB3 1 1
15 39128 1 1 147 SER HG H 7.439 11.041 -14.459 1.00 . A A . 147 SER HG 1 1
15 39129 1 1 147 SER N N 6.588 10.089 -10.251 1.00 . A A . 147 SER N 1 1
15 39130 1 1 147 SER O O 4.255 9.506 -11.473 1.00 . A A . 147 SER O 1 1
15 39131 1 1 147 SER OG O 7.047 11.479 -13.689 1.00 . A A . 147 SER OG 1 1
15 39132 1 1 148 ARG C C 2.635 9.919 -14.151 1.00 . A A . 148 ARG C 1 1
15 39133 1 1 148 ARG CA C 2.822 11.186 -13.286 1.00 . A A . 148 ARG CA 1 1
15 39134 1 1 148 ARG CB C 2.386 12.449 -14.078 1.00 . A A . 148 ARG CB 1 1
15 39135 1 1 148 ARG CD C 0.948 13.607 -12.271 1.00 . A A . 148 ARG CD 1 1
15 39136 1 1 148 ARG CG C 2.166 13.720 -13.218 1.00 . A A . 148 ARG CG 1 1
15 39137 1 1 148 ARG CZ C -0.187 15.847 -12.251 1.00 . A A . 148 ARG CZ 1 1
15 39138 1 1 148 ARG H H 4.748 12.087 -13.149 1.00 . A A . 148 ARG H 1 1
15 39139 1 1 148 ARG HA H 2.184 11.094 -12.412 1.00 . A A . 148 ARG HA 1 1
15 39140 1 1 148 ARG HB2 H 3.147 12.673 -14.821 1.00 . A A . 148 ARG HB2 1 1
15 39141 1 1 148 ARG HB3 H 1.457 12.236 -14.603 1.00 . A A . 148 ARG HB3 1 1
15 39142 1 1 148 ARG HD2 H 0.099 13.229 -12.830 1.00 . A A . 148 ARG HD2 1 1
15 39143 1 1 148 ARG HD3 H 1.182 12.909 -11.473 1.00 . A A . 148 ARG HD3 1 1
15 39144 1 1 148 ARG HE H 0.925 15.083 -10.765 1.00 . A A . 148 ARG HE 1 1
15 39145 1 1 148 ARG HG2 H 3.057 13.900 -12.626 1.00 . A A . 148 ARG HG2 1 1
15 39146 1 1 148 ARG HG3 H 2.012 14.564 -13.883 1.00 . A A . 148 ARG HG3 1 1
15 39147 1 1 148 ARG HH11 H -0.506 14.813 -13.972 1.00 . A A . 148 ARG HH11 1 1
15 39148 1 1 148 ARG HH12 H -1.263 16.371 -13.892 1.00 . A A . 148 ARG HH12 1 1
15 39149 1 1 148 ARG HH21 H -0.098 17.116 -10.680 1.00 . A A . 148 ARG HH21 1 1
15 39150 1 1 148 ARG HH22 H -1.030 17.671 -12.028 1.00 . A A . 148 ARG HH22 1 1
15 39151 1 1 148 ARG N N 4.219 11.344 -12.798 1.00 . A A . 148 ARG N 1 1
15 39152 1 1 148 ARG NE N 0.582 14.905 -11.669 1.00 . A A . 148 ARG NE 1 1
15 39153 1 1 148 ARG NH1 N -0.692 15.663 -13.472 1.00 . A A . 148 ARG NH1 1 1
15 39154 1 1 148 ARG NH2 N -0.464 16.965 -11.606 1.00 . A A . 148 ARG NH2 1 1
15 39155 1 1 148 ARG O O 1.515 9.412 -14.281 1.00 . A A . 148 ARG O 1 1
15 39156 1 1 149 ASN C C 3.998 6.943 -14.593 1.00 . A A . 149 ASN C 1 1
15 39157 1 1 149 ASN CA C 3.746 8.152 -15.518 1.00 . A A . 149 ASN CA 1 1
15 39158 1 1 149 ASN CB C 4.816 8.194 -16.646 1.00 . A A . 149 ASN CB 1 1
15 39159 1 1 149 ASN CG C 6.271 8.271 -16.143 1.00 . A A . 149 ASN CG 1 1
15 39160 1 1 149 ASN H H 4.575 9.925 -14.667 1.00 . A A . 149 ASN H 1 1
15 39161 1 1 149 ASN HA H 2.765 8.029 -15.976 1.00 . A A . 149 ASN HA 1 1
15 39162 1 1 149 ASN HB2 H 4.711 7.305 -17.259 1.00 . A A . 149 ASN HB2 1 1
15 39163 1 1 149 ASN HB3 H 4.632 9.062 -17.268 1.00 . A A . 149 ASN HB3 1 1
15 39164 1 1 149 ASN HD21 H 6.901 7.164 -17.670 1.00 . A A . 149 ASN HD21 1 1
15 39165 1 1 149 ASN HD22 H 8.121 7.684 -16.561 1.00 . A A . 149 ASN HD22 1 1
15 39166 1 1 149 ASN N N 3.736 9.423 -14.747 1.00 . A A . 149 ASN N 1 1
15 39167 1 1 149 ASN ND2 N 7.189 7.644 -16.863 1.00 . A A . 149 ASN ND2 1 1
15 39168 1 1 149 ASN O O 4.079 5.801 -15.058 1.00 . A A . 149 ASN O 1 1
15 39169 1 1 149 ASN OD1 O 6.565 8.874 -15.112 1.00 . A A . 149 ASN OD1 1 1
15 39170 1 1 150 GLY C C 5.842 5.970 -11.956 1.00 . A A . 150 GLY C 1 1
15 39171 1 1 150 GLY CA C 4.368 6.173 -12.284 1.00 . A A . 150 GLY CA 1 1
15 39172 1 1 150 GLY H H 4.092 8.140 -12.994 1.00 . A A . 150 GLY H 1 1
15 39173 1 1 150 GLY HA2 H 3.848 6.467 -11.381 1.00 . A A . 150 GLY HA2 1 1
15 39174 1 1 150 GLY HA3 H 3.950 5.229 -12.620 1.00 . A A . 150 GLY HA3 1 1
15 39175 1 1 150 GLY N N 4.140 7.210 -13.287 1.00 . A A . 150 GLY N 1 1
15 39176 1 1 150 GLY O O 6.167 5.537 -10.849 1.00 . A A . 150 GLY O 1 1
15 39177 1 1 151 LYS C C 8.767 6.837 -11.588 1.00 . A A . 151 LYS C 1 1
15 39178 1 1 151 LYS CA C 8.186 6.023 -12.752 1.00 . A A . 151 LYS CA 1 1
15 39179 1 1 151 LYS CB C 8.971 6.322 -14.051 1.00 . A A . 151 LYS CB 1 1
15 39180 1 1 151 LYS CD C 11.264 6.409 -15.228 1.00 . A A . 151 LYS CD 1 1
15 39181 1 1 151 LYS CE C 12.791 6.318 -15.053 1.00 . A A . 151 LYS CE 1 1
15 39182 1 1 151 LYS CG C 10.499 6.080 -13.930 1.00 . A A . 151 LYS CG 1 1
15 39183 1 1 151 LYS H H 6.432 6.717 -13.733 1.00 . A A . 151 LYS H 1 1
15 39184 1 1 151 LYS HA H 8.295 4.961 -12.523 1.00 . A A . 151 LYS HA 1 1
15 39185 1 1 151 LYS HB2 H 8.583 5.693 -14.846 1.00 . A A . 151 LYS HB2 1 1
15 39186 1 1 151 LYS HB3 H 8.808 7.360 -14.320 1.00 . A A . 151 LYS HB3 1 1
15 39187 1 1 151 LYS HD2 H 10.961 5.708 -15.997 1.00 . A A . 151 LYS HD2 1 1
15 39188 1 1 151 LYS HD3 H 11.004 7.415 -15.545 1.00 . A A . 151 LYS HD3 1 1
15 39189 1 1 151 LYS HE2 H 13.271 6.590 -15.984 1.00 . A A . 151 LYS HE2 1 1
15 39190 1 1 151 LYS HE3 H 13.100 7.010 -14.280 1.00 . A A . 151 LYS HE3 1 1
15 39191 1 1 151 LYS HG2 H 10.888 6.701 -13.129 1.00 . A A . 151 LYS HG2 1 1
15 39192 1 1 151 LYS HG3 H 10.667 5.036 -13.676 1.00 . A A . 151 LYS HG3 1 1
15 39193 1 1 151 LYS HZ1 H 14.261 4.940 -14.500 1.00 . A A . 151 LYS HZ1 1 1
15 39194 1 1 151 LYS HZ2 H 13.021 4.281 -15.444 1.00 . A A . 151 LYS HZ2 1 1
15 39195 1 1 151 LYS HZ3 H 12.747 4.634 -13.814 1.00 . A A . 151 LYS HZ3 1 1
15 39196 1 1 151 LYS N N 6.743 6.287 -12.911 1.00 . A A . 151 LYS N 1 1
15 39197 1 1 151 LYS NZ N 13.235 4.949 -14.676 1.00 . A A . 151 LYS NZ 1 1
15 39198 1 1 151 LYS O O 8.742 8.070 -11.589 1.00 . A A . 151 LYS O 1 1
15 39199 1 1 152 THR C C 11.405 6.776 -9.631 1.00 . A A . 152 THR C 1 1
15 39200 1 1 152 THR CA C 9.883 6.668 -9.410 1.00 . A A . 152 THR CA 1 1
15 39201 1 1 152 THR CB C 9.559 5.761 -8.183 1.00 . A A . 152 THR CB 1 1
15 39202 1 1 152 THR CG2 C 9.917 6.460 -6.865 1.00 . A A . 152 THR CG2 1 1
15 39203 1 1 152 THR H H 9.235 5.138 -10.679 1.00 . A A . 152 THR H 1 1
15 39204 1 1 152 THR HA H 9.461 7.659 -9.231 1.00 . A A . 152 THR HA 1 1
15 39205 1 1 152 THR HB H 10.127 4.836 -8.259 1.00 . A A . 152 THR HB 1 1
15 39206 1 1 152 THR HG1 H 7.776 5.643 -9.048 1.00 . A A . 152 THR HG1 1 1
15 39207 1 1 152 THR HG21 H 9.349 7.375 -6.776 1.00 . A A . 152 THR HG21 1 1
15 39208 1 1 152 THR HG22 H 10.976 6.690 -6.850 1.00 . A A . 152 THR HG22 1 1
15 39209 1 1 152 THR HG23 H 9.681 5.810 -6.034 1.00 . A A . 152 THR HG23 1 1
15 39210 1 1 152 THR N N 9.271 6.110 -10.598 1.00 . A A . 152 THR N 1 1
15 39211 1 1 152 THR O O 12.051 5.778 -9.974 1.00 . A A . 152 THR O 1 1
15 39212 1 1 152 THR OG1 O 8.151 5.435 -8.187 1.00 . A A . 152 THR OG1 1 1
15 39213 1 1 153 SER C C 14.279 7.535 -8.654 1.00 . A A . 153 SER C 1 1
15 39214 1 1 153 SER CA C 13.388 8.297 -9.650 1.00 . A A . 153 SER CA 1 1
15 39215 1 1 153 SER CB C 13.618 9.821 -9.506 1.00 . A A . 153 SER CB 1 1
15 39216 1 1 153 SER H H 11.364 8.727 -9.189 1.00 . A A . 153 SER H 1 1
15 39217 1 1 153 SER HA H 13.659 7.997 -10.657 1.00 . A A . 153 SER HA 1 1
15 39218 1 1 153 SER HB2 H 14.672 10.047 -9.603 1.00 . A A . 153 SER HB2 1 1
15 39219 1 1 153 SER HB3 H 13.074 10.342 -10.282 1.00 . A A . 153 SER HB3 1 1
15 39220 1 1 153 SER HG H 12.336 10.777 -8.360 1.00 . A A . 153 SER HG 1 1
15 39221 1 1 153 SER N N 11.952 7.995 -9.455 1.00 . A A . 153 SER N 1 1
15 39222 1 1 153 SER O O 15.457 7.268 -8.931 1.00 . A A . 153 SER O 1 1
15 39223 1 1 153 SER OG O 13.168 10.304 -8.242 1.00 . A A . 153 SER OG 1 1
15 39224 1 1 154 LYS C C 13.888 5.121 -6.172 1.00 . A A . 154 LYS C 1 1
15 39225 1 1 154 LYS CA C 14.400 6.550 -6.382 1.00 . A A . 154 LYS CA 1 1
15 39226 1 1 154 LYS CB C 14.222 7.389 -5.091 1.00 . A A . 154 LYS CB 1 1
15 39227 1 1 154 LYS CD C 16.491 8.565 -5.249 1.00 . A A . 154 LYS CD 1 1
15 39228 1 1 154 LYS CE C 17.285 9.857 -5.027 1.00 . A A . 154 LYS CE 1 1
15 39229 1 1 154 LYS CG C 14.963 8.744 -5.112 1.00 . A A . 154 LYS CG 1 1
15 39230 1 1 154 LYS H H 12.751 7.415 -7.376 1.00 . A A . 154 LYS H 1 1
15 39231 1 1 154 LYS HA H 15.462 6.503 -6.623 1.00 . A A . 154 LYS HA 1 1
15 39232 1 1 154 LYS HB2 H 13.163 7.582 -4.938 1.00 . A A . 154 LYS HB2 1 1
15 39233 1 1 154 LYS HB3 H 14.589 6.818 -4.241 1.00 . A A . 154 LYS HB3 1 1
15 39234 1 1 154 LYS HD2 H 16.826 7.835 -4.519 1.00 . A A . 154 LYS HD2 1 1
15 39235 1 1 154 LYS HD3 H 16.713 8.189 -6.244 1.00 . A A . 154 LYS HD3 1 1
15 39236 1 1 154 LYS HE2 H 17.000 10.584 -5.774 1.00 . A A . 154 LYS HE2 1 1
15 39237 1 1 154 LYS HE3 H 17.067 10.248 -4.040 1.00 . A A . 154 LYS HE3 1 1
15 39238 1 1 154 LYS HG2 H 14.599 9.332 -5.951 1.00 . A A . 154 LYS HG2 1 1
15 39239 1 1 154 LYS HG3 H 14.747 9.274 -4.189 1.00 . A A . 154 LYS HG3 1 1
15 39240 1 1 154 LYS HZ1 H 19.039 8.899 -4.427 1.00 . A A . 154 LYS HZ1 1 1
15 39241 1 1 154 LYS HZ2 H 19.278 10.486 -4.968 1.00 . A A . 154 LYS HZ2 1 1
15 39242 1 1 154 LYS HZ3 H 18.978 9.249 -6.082 1.00 . A A . 154 LYS HZ3 1 1
15 39243 1 1 154 LYS N N 13.700 7.208 -7.490 1.00 . A A . 154 LYS N 1 1
15 39244 1 1 154 LYS NZ N 18.746 9.607 -5.133 1.00 . A A . 154 LYS NZ 1 1
15 39245 1 1 154 LYS O O 12.685 4.852 -6.286 1.00 . A A . 154 LYS O 1 1
15 39246 1 1 155 LYS C C 14.162 2.814 -3.983 1.00 . A A . 155 LYS C 1 1
15 39247 1 1 155 LYS CA C 14.504 2.831 -5.475 1.00 . A A . 155 LYS CA 1 1
15 39248 1 1 155 LYS CB C 15.692 1.881 -5.802 1.00 . A A . 155 LYS CB 1 1
15 39249 1 1 155 LYS CD C 14.700 0.951 -7.980 1.00 . A A . 155 LYS CD 1 1
15 39250 1 1 155 LYS CE C 14.887 0.727 -9.488 1.00 . A A . 155 LYS CE 1 1
15 39251 1 1 155 LYS CG C 15.913 1.646 -7.312 1.00 . A A . 155 LYS CG 1 1
15 39252 1 1 155 LYS H H 15.762 4.481 -5.877 1.00 . A A . 155 LYS H 1 1
15 39253 1 1 155 LYS HA H 13.629 2.510 -6.041 1.00 . A A . 155 LYS HA 1 1
15 39254 1 1 155 LYS HB2 H 16.603 2.305 -5.386 1.00 . A A . 155 LYS HB2 1 1
15 39255 1 1 155 LYS HB3 H 15.517 0.919 -5.330 1.00 . A A . 155 LYS HB3 1 1
15 39256 1 1 155 LYS HD2 H 14.543 -0.012 -7.507 1.00 . A A . 155 LYS HD2 1 1
15 39257 1 1 155 LYS HD3 H 13.815 1.564 -7.829 1.00 . A A . 155 LYS HD3 1 1
15 39258 1 1 155 LYS HE2 H 14.949 1.685 -9.985 1.00 . A A . 155 LYS HE2 1 1
15 39259 1 1 155 LYS HE3 H 15.802 0.173 -9.659 1.00 . A A . 155 LYS HE3 1 1
15 39260 1 1 155 LYS HG2 H 16.080 2.605 -7.795 1.00 . A A . 155 LYS HG2 1 1
15 39261 1 1 155 LYS HG3 H 16.794 1.025 -7.444 1.00 . A A . 155 LYS HG3 1 1
15 39262 1 1 155 LYS HZ1 H 13.688 -0.975 -9.622 1.00 . A A . 155 LYS HZ1 1 1
15 39263 1 1 155 LYS HZ2 H 13.887 -0.159 -11.092 1.00 . A A . 155 LYS HZ2 1 1
15 39264 1 1 155 LYS HZ3 H 12.859 0.474 -9.905 1.00 . A A . 155 LYS HZ3 1 1
15 39265 1 1 155 LYS N N 14.822 4.208 -5.860 1.00 . A A . 155 LYS N 1 1
15 39266 1 1 155 LYS NZ N 13.752 -0.036 -10.068 1.00 . A A . 155 LYS NZ 1 1
15 39267 1 1 155 LYS O O 15.043 2.703 -3.120 1.00 . A A . 155 LYS O 1 1
15 39268 1 1 156 ILE C C 11.880 1.629 -1.928 1.00 . A A . 156 ILE C 1 1
15 39269 1 1 156 ILE CA C 12.341 3.035 -2.345 1.00 . A A . 156 ILE CA 1 1
15 39270 1 1 156 ILE CB C 11.164 4.074 -2.244 1.00 . A A . 156 ILE CB 1 1
15 39271 1 1 156 ILE CD1 C 10.558 6.544 -2.826 1.00 . A A . 156 ILE CD1 1 1
15 39272 1 1 156 ILE CG1 C 11.637 5.476 -2.758 1.00 . A A . 156 ILE CG1 1 1
15 39273 1 1 156 ILE CG2 C 10.629 4.158 -0.796 1.00 . A A . 156 ILE CG2 1 1
15 39274 1 1 156 ILE H H 12.241 3.071 -4.450 1.00 . A A . 156 ILE H 1 1
15 39275 1 1 156 ILE HA H 13.139 3.364 -1.679 1.00 . A A . 156 ILE HA 1 1
15 39276 1 1 156 ILE HB H 10.353 3.727 -2.879 1.00 . A A . 156 ILE HB 1 1
15 39277 1 1 156 ILE HD11 H 9.793 6.240 -3.528 1.00 . A A . 156 ILE HD11 1 1
15 39278 1 1 156 ILE HD12 H 10.995 7.473 -3.157 1.00 . A A . 156 ILE HD12 1 1
15 39279 1 1 156 ILE HD13 H 10.116 6.684 -1.850 1.00 . A A . 156 ILE HD13 1 1
15 39280 1 1 156 ILE HG12 H 12.416 5.851 -2.108 1.00 . A A . 156 ILE HG12 1 1
15 39281 1 1 156 ILE HG13 H 12.044 5.368 -3.758 1.00 . A A . 156 ILE HG13 1 1
15 39282 1 1 156 ILE HG21 H 11.429 4.450 -0.124 1.00 . A A . 156 ILE HG21 1 1
15 39283 1 1 156 ILE HG22 H 10.242 3.195 -0.489 1.00 . A A . 156 ILE HG22 1 1
15 39284 1 1 156 ILE HG23 H 9.834 4.891 -0.741 1.00 . A A . 156 ILE HG23 1 1
15 39285 1 1 156 ILE N N 12.869 2.977 -3.703 1.00 . A A . 156 ILE N 1 1
15 39286 1 1 156 ILE O O 10.925 1.101 -2.490 1.00 . A A . 156 ILE O 1 1
15 39287 1 1 157 THR C C 11.922 -0.336 0.975 1.00 . A A . 157 THR C 1 1
15 39288 1 1 157 THR CA C 12.343 -0.350 -0.503 1.00 . A A . 157 THR CA 1 1
15 39289 1 1 157 THR CB C 13.626 -1.240 -0.679 1.00 . A A . 157 THR CB 1 1
15 39290 1 1 157 THR CG2 C 13.988 -1.446 -2.161 1.00 . A A . 157 THR CG2 1 1
15 39291 1 1 157 THR H H 13.340 1.518 -0.566 1.00 . A A . 157 THR H 1 1
15 39292 1 1 157 THR HA H 11.536 -0.787 -1.095 1.00 . A A . 157 THR HA 1 1
15 39293 1 1 157 THR HB H 13.442 -2.218 -0.234 1.00 . A A . 157 THR HB 1 1
15 39294 1 1 157 THR HG1 H 15.182 -1.290 0.546 1.00 . A A . 157 THR HG1 1 1
15 39295 1 1 157 THR HG21 H 14.882 -2.051 -2.236 1.00 . A A . 157 THR HG21 1 1
15 39296 1 1 157 THR HG22 H 14.167 -0.487 -2.628 1.00 . A A . 157 THR HG22 1 1
15 39297 1 1 157 THR HG23 H 13.176 -1.948 -2.673 1.00 . A A . 157 THR HG23 1 1
15 39298 1 1 157 THR N N 12.601 1.021 -0.978 1.00 . A A . 157 THR N 1 1
15 39299 1 1 157 THR O O 12.241 0.609 1.717 1.00 . A A . 157 THR O 1 1
15 39300 1 1 157 THR OG1 O 14.744 -0.631 -0.005 1.00 . A A . 157 THR OG1 1 1
15 39301 1 1 158 ILE C C 12.107 -2.181 3.496 1.00 . A A . 158 ILE C 1 1
15 39302 1 1 158 ILE CA C 10.851 -1.621 2.799 1.00 . A A . 158 ILE CA 1 1
15 39303 1 1 158 ILE CB C 9.617 -2.595 2.954 1.00 . A A . 158 ILE CB 1 1
15 39304 1 1 158 ILE CD1 C 7.061 -2.790 2.422 1.00 . A A . 158 ILE CD1 1 1
15 39305 1 1 158 ILE CG1 C 8.334 -1.951 2.323 1.00 . A A . 158 ILE CG1 1 1
15 39306 1 1 158 ILE CG2 C 9.383 -2.990 4.438 1.00 . A A . 158 ILE CG2 1 1
15 39307 1 1 158 ILE H H 10.840 -2.007 0.716 1.00 . A A . 158 ILE H 1 1
15 39308 1 1 158 ILE HA H 10.592 -0.663 3.254 1.00 . A A . 158 ILE HA 1 1
15 39309 1 1 158 ILE HB H 9.848 -3.507 2.410 1.00 . A A . 158 ILE HB 1 1
15 39310 1 1 158 ILE HD11 H 6.250 -2.267 1.935 1.00 . A A . 158 ILE HD11 1 1
15 39311 1 1 158 ILE HD12 H 6.807 -2.955 3.461 1.00 . A A . 158 ILE HD12 1 1
15 39312 1 1 158 ILE HD13 H 7.214 -3.742 1.932 1.00 . A A . 158 ILE HD13 1 1
15 39313 1 1 158 ILE HG12 H 8.130 -1.005 2.808 1.00 . A A . 158 ILE HG12 1 1
15 39314 1 1 158 ILE HG13 H 8.516 -1.767 1.269 1.00 . A A . 158 ILE HG13 1 1
15 39315 1 1 158 ILE HG21 H 10.270 -3.465 4.839 1.00 . A A . 158 ILE HG21 1 1
15 39316 1 1 158 ILE HG22 H 8.551 -3.681 4.508 1.00 . A A . 158 ILE HG22 1 1
15 39317 1 1 158 ILE HG23 H 9.155 -2.106 5.024 1.00 . A A . 158 ILE HG23 1 1
15 39318 1 1 158 ILE N N 11.178 -1.381 1.388 1.00 . A A . 158 ILE N 1 1
15 39319 1 1 158 ILE O O 12.393 -3.382 3.429 1.00 . A A . 158 ILE O 1 1
15 39320 1 1 159 ALA C C 14.012 -2.583 5.902 1.00 . A A . 159 ALA C 1 1
15 39321 1 1 159 ALA CA C 14.160 -1.563 4.765 1.00 . A A . 159 ALA CA 1 1
15 39322 1 1 159 ALA CB C 14.779 -0.267 5.305 1.00 . A A . 159 ALA CB 1 1
15 39323 1 1 159 ALA H H 12.586 -0.331 4.064 1.00 . A A . 159 ALA H 1 1
15 39324 1 1 159 ALA HA H 14.834 -1.965 4.017 1.00 . A A . 159 ALA HA 1 1
15 39325 1 1 159 ALA HB1 H 15.748 -0.471 5.740 1.00 . A A . 159 ALA HB1 1 1
15 39326 1 1 159 ALA HB2 H 14.130 0.166 6.059 1.00 . A A . 159 ALA HB2 1 1
15 39327 1 1 159 ALA HB3 H 14.895 0.439 4.497 1.00 . A A . 159 ALA HB3 1 1
15 39328 1 1 159 ALA N N 12.882 -1.265 4.094 1.00 . A A . 159 ALA N 1 1
15 39329 1 1 159 ALA O O 14.913 -3.400 6.113 1.00 . A A . 159 ALA O 1 1
15 39330 1 1 160 ASP C C 11.155 -3.449 8.157 1.00 . A A . 160 ASP C 1 1
15 39331 1 1 160 ASP CA C 12.656 -3.375 7.816 1.00 . A A . 160 ASP CA 1 1
15 39332 1 1 160 ASP CB C 13.483 -2.816 9.016 1.00 . A A . 160 ASP CB 1 1
15 39333 1 1 160 ASP CG C 13.607 -3.767 10.221 1.00 . A A . 160 ASP CG 1 1
15 39334 1 1 160 ASP H H 12.172 -1.901 6.357 1.00 . A A . 160 ASP H 1 1
15 39335 1 1 160 ASP HA H 13.007 -4.378 7.582 1.00 . A A . 160 ASP HA 1 1
15 39336 1 1 160 ASP HB2 H 14.489 -2.598 8.672 1.00 . A A . 160 ASP HB2 1 1
15 39337 1 1 160 ASP HB3 H 13.029 -1.883 9.345 1.00 . A A . 160 ASP HB3 1 1
15 39338 1 1 160 ASP N N 12.879 -2.526 6.628 1.00 . A A . 160 ASP N 1 1
15 39339 1 1 160 ASP O O 10.384 -2.583 7.754 1.00 . A A . 160 ASP O 1 1
15 39340 1 1 160 ASP OD1 O 13.821 -4.981 10.004 1.00 . A A . 160 ASP OD1 1 1
15 39341 1 1 160 ASP OD2 O 13.552 -3.302 11.381 1.00 . A A . 160 ASP OD2 1 1
15 39342 1 1 161 CYS C C 9.428 -4.920 10.901 1.00 . A A . 161 CYS C 1 1
15 39343 1 1 161 CYS CA C 9.384 -4.754 9.365 1.00 . A A . 161 CYS CA 1 1
15 39344 1 1 161 CYS CB C 8.802 -6.014 8.669 1.00 . A A . 161 CYS CB 1 1
15 39345 1 1 161 CYS H H 11.448 -5.173 9.119 1.00 . A A . 161 CYS H 1 1
15 39346 1 1 161 CYS HA H 8.764 -3.885 9.132 1.00 . A A . 161 CYS HA 1 1
15 39347 1 1 161 CYS HB2 H 9.364 -6.888 8.973 1.00 . A A . 161 CYS HB2 1 1
15 39348 1 1 161 CYS HB3 H 7.767 -6.141 8.962 1.00 . A A . 161 CYS HB3 1 1
15 39349 1 1 161 CYS HG H 9.139 -7.168 6.416 1.00 . A A . 161 CYS HG 1 1
15 39350 1 1 161 CYS N N 10.766 -4.513 8.878 1.00 . A A . 161 CYS N 1 1
15 39351 1 1 161 CYS O O 10.496 -4.737 11.501 1.00 . A A . 161 CYS O 1 1
15 39352 1 1 161 CYS SG S 8.850 -5.951 6.860 1.00 . A A . 161 CYS SG 1 1
15 39353 1 1 162 GLY C C 6.985 -4.652 13.574 1.00 . A A . 162 GLY C 1 1
15 39354 1 1 162 GLY CA C 8.235 -5.327 13.021 1.00 . A A . 162 GLY CA 1 1
15 39355 1 1 162 GLY H H 7.509 -5.550 11.023 1.00 . A A . 162 GLY H 1 1
15 39356 1 1 162 GLY HA2 H 8.236 -6.359 13.342 1.00 . A A . 162 GLY HA2 1 1
15 39357 1 1 162 GLY HA3 H 9.115 -4.841 13.442 1.00 . A A . 162 GLY HA3 1 1
15 39358 1 1 162 GLY N N 8.300 -5.300 11.547 1.00 . A A . 162 GLY N 1 1
15 39359 1 1 162 GLY O O 7.093 -3.677 14.327 1.00 . A A . 162 GLY O 1 1
15 39360 1 1 163 GLN C C 4.271 -4.200 14.936 1.00 . A A . 163 GLN C 1 1
15 39361 1 1 163 GLN CA C 4.474 -4.544 13.433 1.00 . A A . 163 GLN CA 1 1
15 39362 1 1 163 GLN CB C 3.308 -5.468 12.944 1.00 . A A . 163 GLN CB 1 1
15 39363 1 1 163 GLN CD C 1.739 -7.467 13.422 1.00 . A A . 163 GLN CD 1 1
15 39364 1 1 163 GLN CG C 3.039 -6.736 13.786 1.00 . A A . 163 GLN CG 1 1
15 39365 1 1 163 GLN H H 5.816 -5.962 12.586 1.00 . A A . 163 GLN H 1 1
15 39366 1 1 163 GLN HA H 4.428 -3.618 12.868 1.00 . A A . 163 GLN HA 1 1
15 39367 1 1 163 GLN HB2 H 2.392 -4.881 12.927 1.00 . A A . 163 GLN HB2 1 1
15 39368 1 1 163 GLN HB3 H 3.522 -5.776 11.925 1.00 . A A . 163 GLN HB3 1 1
15 39369 1 1 163 GLN HE21 H 2.506 -9.200 14.018 1.00 . A A . 163 GLN HE21 1 1
15 39370 1 1 163 GLN HE22 H 0.893 -9.258 13.412 1.00 . A A . 163 GLN HE22 1 1
15 39371 1 1 163 GLN HG2 H 3.871 -7.420 13.657 1.00 . A A . 163 GLN HG2 1 1
15 39372 1 1 163 GLN HG3 H 2.980 -6.452 14.829 1.00 . A A . 163 GLN HG3 1 1
15 39373 1 1 163 GLN N N 5.797 -5.147 13.132 1.00 . A A . 163 GLN N 1 1
15 39374 1 1 163 GLN NE2 N 1.706 -8.773 13.640 1.00 . A A . 163 GLN NE2 1 1
15 39375 1 1 163 GLN O O 4.639 -4.971 15.830 1.00 . A A . 163 GLN O 1 1
15 39376 1 1 163 GLN OE1 O 0.768 -6.862 12.965 1.00 . A A . 163 GLN OE1 1 1
15 39377 1 1 164 LEU C C 2.065 -3.069 17.036 1.00 . A A . 164 LEU C 1 1
15 39378 1 1 164 LEU CA C 3.405 -2.502 16.522 1.00 . A A . 164 LEU CA 1 1
15 39379 1 1 164 LEU CB C 3.353 -0.947 16.477 1.00 . A A . 164 LEU CB 1 1
15 39380 1 1 164 LEU CD1 C 4.390 1.293 15.798 1.00 . A A . 164 LEU CD1 1 1
15 39381 1 1 164 LEU CD2 C 5.914 -0.655 16.399 1.00 . A A . 164 LEU CD2 1 1
15 39382 1 1 164 LEU CG C 4.561 -0.234 15.780 1.00 . A A . 164 LEU CG 1 1
15 39383 1 1 164 LEU H H 3.433 -2.468 14.411 1.00 . A A . 164 LEU H 1 1
15 39384 1 1 164 LEU HA H 4.210 -2.809 17.185 1.00 . A A . 164 LEU HA 1 1
15 39385 1 1 164 LEU HB2 H 2.445 -0.651 15.956 1.00 . A A . 164 LEU HB2 1 1
15 39386 1 1 164 LEU HB3 H 3.290 -0.582 17.497 1.00 . A A . 164 LEU HB3 1 1
15 39387 1 1 164 LEU HD11 H 3.463 1.558 15.306 1.00 . A A . 164 LEU HD11 1 1
15 39388 1 1 164 LEU HD12 H 5.212 1.760 15.272 1.00 . A A . 164 LEU HD12 1 1
15 39389 1 1 164 LEU HD13 H 4.368 1.652 16.820 1.00 . A A . 164 LEU HD13 1 1
15 39390 1 1 164 LEU HD21 H 6.721 -0.152 15.884 1.00 . A A . 164 LEU HD21 1 1
15 39391 1 1 164 LEU HD22 H 6.043 -1.725 16.289 1.00 . A A . 164 LEU HD22 1 1
15 39392 1 1 164 LEU HD23 H 5.941 -0.398 17.450 1.00 . A A . 164 LEU HD23 1 1
15 39393 1 1 164 LEU HG H 4.578 -0.532 14.736 1.00 . A A . 164 LEU HG 1 1
15 39394 1 1 164 LEU N N 3.690 -3.018 15.177 1.00 . A A . 164 LEU N 1 1
15 39395 1 1 164 LEU O O 1.034 -2.941 16.363 1.00 . A A . 164 LEU O 1 1
15 39396 1 1 165 GLU C C 1.156 -4.371 20.403 1.00 . A A . 165 GLU C 1 1
15 39397 1 1 165 GLU CA C 0.897 -4.243 18.879 1.00 . A A . 165 GLU CA 1 1
15 39398 1 1 165 GLU CB C 0.492 -5.615 18.278 1.00 . A A . 165 GLU CB 1 1
15 39399 1 1 165 GLU CD C -1.043 -7.651 18.516 1.00 . A A . 165 GLU CD 1 1
15 39400 1 1 165 GLU CG C -0.819 -6.181 18.866 1.00 . A A . 165 GLU CG 1 1
15 39401 1 1 165 GLU H H 2.959 -3.817 18.662 1.00 . A A . 165 GLU H 1 1
15 39402 1 1 165 GLU HA H 0.082 -3.536 18.717 1.00 . A A . 165 GLU HA 1 1
15 39403 1 1 165 GLU HB2 H 0.368 -5.497 17.205 1.00 . A A . 165 GLU HB2 1 1
15 39404 1 1 165 GLU HB3 H 1.292 -6.328 18.456 1.00 . A A . 165 GLU HB3 1 1
15 39405 1 1 165 GLU HG2 H -0.787 -6.080 19.949 1.00 . A A . 165 GLU HG2 1 1
15 39406 1 1 165 GLU HG3 H -1.654 -5.591 18.492 1.00 . A A . 165 GLU HG3 1 1
15 39407 1 1 165 GLU N N 2.096 -3.702 18.218 1.00 . A A . 165 GLU N 1 1
15 39408 1 1 165 GLU O O 0.475 -3.690 21.204 1.00 . A A . 165 GLU O 1 1
15 39409 1 1 165 GLU OXT O 2.067 -5.129 20.790 1.00 . A A . 165 GLU OXT 1 1
15 39410 1 1 165 GLU OE1 O -0.508 -8.521 19.235 1.00 . A A . 165 GLU OE1 1 1
15 39411 1 1 165 GLU OE2 O -1.725 -7.949 17.520 1.00 . A A . 165 GLU OE2 1 1
15 39412 2 2 1 PRO C C -1.927 -3.969 -16.275 1.00 . B B . 216 PRO C 1 1
15 39413 2 2 1 PRO CA C -1.566 -5.393 -16.749 1.00 . B B . 216 PRO CA 1 1
15 39414 2 2 1 PRO CB C -1.569 -6.405 -15.583 1.00 . B B . 216 PRO CB 1 1
15 39415 2 2 1 PRO CD C 0.613 -6.365 -16.610 1.00 . B B . 216 PRO CD 1 1
15 39416 2 2 1 PRO CG C -0.383 -7.270 -15.892 1.00 . B B . 216 PRO CG 1 1
15 39417 2 2 1 PRO H2 H 0.086 -4.446 -17.446 1.00 . B B . 216 PRO H2 1 1
15 39418 2 2 1 PRO H3 H -0.422 -5.661 -18.402 1.00 . B B . 216 PRO H3 1 1
15 39419 2 2 1 PRO HA H -2.292 -5.703 -17.493 1.00 . B B . 216 PRO HA 1 1
15 39420 2 2 1 PRO HB2 H -1.450 -5.894 -14.624 1.00 . B B . 216 PRO HB2 1 1
15 39421 2 2 1 PRO HB3 H -2.480 -6.993 -15.581 1.00 . B B . 216 PRO HB3 1 1
15 39422 2 2 1 PRO HD2 H 1.217 -5.815 -15.896 1.00 . B B . 216 PRO HD2 1 1
15 39423 2 2 1 PRO HD3 H 1.254 -6.941 -17.265 1.00 . B B . 216 PRO HD3 1 1
15 39424 2 2 1 PRO HG2 H 0.045 -7.664 -14.972 1.00 . B B . 216 PRO HG2 1 1
15 39425 2 2 1 PRO HG3 H -0.672 -8.091 -16.543 1.00 . B B . 216 PRO HG3 1 1
15 39426 2 2 1 PRO N N -0.223 -5.430 -17.398 1.00 . B B . 216 PRO N 1 1
15 39427 2 2 1 PRO O O -3.078 -3.538 -16.429 1.00 . B B . 216 PRO O 1 1
15 39428 2 2 2 GLU C C -2.178 -1.909 -14.020 1.00 . B B . 217 GLU C 1 1
15 39429 2 2 2 GLU CA C -1.070 -1.913 -15.115 1.00 . B B . 217 GLU CA 1 1
15 39430 2 2 2 GLU CB C -1.298 -0.826 -16.237 1.00 . B B . 217 GLU CB 1 1
15 39431 2 2 2 GLU CD C -0.509 1.238 -14.892 1.00 . B B . 217 GLU CD 1 1
15 39432 2 2 2 GLU CG C -0.365 0.407 -16.177 1.00 . B B . 217 GLU CG 1 1
15 39433 2 2 2 GLU H H -0.034 -3.666 -15.686 1.00 . B B . 217 GLU H 1 1
15 39434 2 2 2 GLU HA H -0.133 -1.700 -14.616 1.00 . B B . 217 GLU HA 1 1
15 39435 2 2 2 GLU HB2 H -1.150 -1.292 -17.204 1.00 . B B . 217 GLU HB2 1 1
15 39436 2 2 2 GLU HB3 H -2.323 -0.472 -16.194 1.00 . B B . 217 GLU HB3 1 1
15 39437 2 2 2 GLU HG2 H 0.661 0.064 -16.267 1.00 . B B . 217 GLU HG2 1 1
15 39438 2 2 2 GLU HG3 H -0.588 1.048 -17.028 1.00 . B B . 217 GLU HG3 1 1
15 39439 2 2 2 GLU N N -0.924 -3.264 -15.707 1.00 . B B . 217 GLU N 1 1
15 39440 2 2 2 GLU O O -3.224 -1.270 -14.197 1.00 . B B . 217 GLU O 1 1
15 39441 2 2 2 GLU OE1 O -1.443 2.062 -14.816 1.00 . B B . 217 GLU OE1 1 1
15 39442 2 2 2 GLU OE2 O 0.309 1.072 -13.955 1.00 . B B . 217 GLU OE2 1 1
15 39443 2 2 3 PRO C C -2.955 -1.513 -10.897 1.00 . B B . 218 PRO C 1 1
15 39444 2 2 3 PRO CA C -2.984 -2.752 -11.811 1.00 . B B . 218 PRO CA 1 1
15 39445 2 2 3 PRO CB C -2.598 -4.045 -11.066 1.00 . B B . 218 PRO CB 1 1
15 39446 2 2 3 PRO CD C -0.774 -3.487 -12.560 1.00 . B B . 218 PRO CD 1 1
15 39447 2 2 3 PRO CG C -1.111 -4.146 -11.228 1.00 . B B . 218 PRO CG 1 1
15 39448 2 2 3 PRO HA H -3.984 -2.859 -12.228 1.00 . B B . 218 PRO HA 1 1
15 39449 2 2 3 PRO HB2 H -2.888 -3.987 -10.017 1.00 . B B . 218 PRO HB2 1 1
15 39450 2 2 3 PRO HB3 H -3.084 -4.896 -11.532 1.00 . B B . 218 PRO HB3 1 1
15 39451 2 2 3 PRO HD2 H 0.103 -2.856 -12.463 1.00 . B B . 218 PRO HD2 1 1
15 39452 2 2 3 PRO HD3 H -0.605 -4.234 -13.330 1.00 . B B . 218 PRO HD3 1 1
15 39453 2 2 3 PRO HG2 H -0.615 -3.628 -10.408 1.00 . B B . 218 PRO HG2 1 1
15 39454 2 2 3 PRO HG3 H -0.802 -5.188 -11.240 1.00 . B B . 218 PRO HG3 1 1
15 39455 2 2 3 PRO N N -1.981 -2.669 -12.887 1.00 . B B . 218 PRO N 1 1
15 39456 2 2 3 PRO O O -1.897 -0.907 -10.669 1.00 . B B . 218 PRO O 1 1
15 39457 2 2 4 GLY C C -5.162 1.096 -10.295 1.00 . B B . 219 GLY C 1 1
15 39458 2 2 4 GLY CA C -4.319 0.042 -9.580 1.00 . B B . 219 GLY CA 1 1
15 39459 2 2 4 GLY H H -4.915 -1.709 -10.594 1.00 . B B . 219 GLY H 1 1
15 39460 2 2 4 GLY HA2 H -4.822 -0.245 -8.667 1.00 . B B . 219 GLY HA2 1 1
15 39461 2 2 4 GLY HA3 H -3.359 0.477 -9.324 1.00 . B B . 219 GLY HA3 1 1
15 39462 2 2 4 GLY N N -4.136 -1.151 -10.394 1.00 . B B . 219 GLY N 1 1
15 39463 2 2 4 GLY O O -5.546 0.903 -11.459 1.00 . B B . 219 GLY O 1 1
15 39464 2 2 5 PRO C C -5.615 4.177 -11.240 1.00 . B B . 220 PRO C 1 1
15 39465 2 2 5 PRO CA C -6.315 3.323 -10.176 1.00 . B B . 220 PRO CA 1 1
15 39466 2 2 5 PRO CB C -6.639 4.166 -8.928 1.00 . B B . 220 PRO CB 1 1
15 39467 2 2 5 PRO CD C -4.950 2.591 -8.265 1.00 . B B . 220 PRO CD 1 1
15 39468 2 2 5 PRO CG C -5.430 4.010 -8.062 1.00 . B B . 220 PRO CG 1 1
15 39469 2 2 5 PRO HA H -7.235 2.922 -10.594 1.00 . B B . 220 PRO HA 1 1
15 39470 2 2 5 PRO HB2 H -6.814 5.211 -9.191 1.00 . B B . 220 PRO HB2 1 1
15 39471 2 2 5 PRO HB3 H -7.514 3.769 -8.424 1.00 . B B . 220 PRO HB3 1 1
15 39472 2 2 5 PRO HD2 H -3.866 2.545 -8.230 1.00 . B B . 220 PRO HD2 1 1
15 39473 2 2 5 PRO HD3 H -5.376 1.929 -7.518 1.00 . B B . 220 PRO HD3 1 1
15 39474 2 2 5 PRO HG2 H -4.664 4.722 -8.366 1.00 . B B . 220 PRO HG2 1 1
15 39475 2 2 5 PRO HG3 H -5.689 4.173 -7.020 1.00 . B B . 220 PRO HG3 1 1
15 39476 2 2 5 PRO N N -5.452 2.243 -9.622 1.00 . B B . 220 PRO N 1 1
15 39477 2 2 5 PRO O O -4.452 3.961 -11.552 1.00 . B B . 220 PRO O 1 1
15 39478 2 2 6 TYR C C -6.229 7.529 -12.399 1.00 . B B . 221 TYR C 1 1
15 39479 2 2 6 TYR CA C -5.889 6.087 -12.822 1.00 . B B . 221 TYR CA 1 1
15 39480 2 2 6 TYR CB C -6.506 5.702 -14.199 1.00 . B B . 221 TYR CB 1 1
15 39481 2 2 6 TYR CD1 C -4.861 4.119 -15.345 1.00 . B B . 221 TYR CD1 1 1
15 39482 2 2 6 TYR CD2 C -6.852 3.173 -14.411 1.00 . B B . 221 TYR CD2 1 1
15 39483 2 2 6 TYR CE1 C -4.454 2.862 -15.737 1.00 . B B . 221 TYR CE1 1 1
15 39484 2 2 6 TYR CE2 C -6.440 1.919 -14.794 1.00 . B B . 221 TYR CE2 1 1
15 39485 2 2 6 TYR CG C -6.074 4.305 -14.676 1.00 . B B . 221 TYR CG 1 1
15 39486 2 2 6 TYR CZ C -5.240 1.767 -15.458 1.00 . B B . 221 TYR CZ 1 1
15 39487 2 2 6 TYR H H -7.293 5.239 -11.486 1.00 . B B . 221 TYR H 1 1
15 39488 2 2 6 TYR HA H -4.804 6.011 -12.885 1.00 . B B . 221 TYR HA 1 1
15 39489 2 2 6 TYR HB2 H -7.589 5.717 -14.123 1.00 . B B . 221 TYR HB2 1 1
15 39490 2 2 6 TYR HB3 H -6.199 6.425 -14.946 1.00 . B B . 221 TYR HB3 1 1
15 39491 2 2 6 TYR HD1 H -4.239 4.979 -15.566 1.00 . B B . 221 TYR HD1 1 1
15 39492 2 2 6 TYR HD2 H -7.796 3.291 -13.892 1.00 . B B . 221 TYR HD2 1 1
15 39493 2 2 6 TYR HE1 H -3.513 2.740 -16.255 1.00 . B B . 221 TYR HE1 1 1
15 39494 2 2 6 TYR HE2 H -7.060 1.058 -14.577 1.00 . B B . 221 TYR HE2 1 1
15 39495 2 2 6 TYR HH H -3.912 0.380 -15.536 1.00 . B B . 221 TYR HH 1 1
15 39496 2 2 6 TYR N N -6.366 5.144 -11.791 1.00 . B B . 221 TYR N 1 1
15 39497 2 2 6 TYR O O -6.593 7.744 -11.231 1.00 . B B . 221 TYR O 1 1
15 39498 2 2 6 TYR OH O -4.819 0.513 -15.837 1.00 . B B . 221 TYR OH 1 1
15 39499 2 2 7 ALA C C -4.724 10.467 -12.842 1.00 . B B . 222 ALA C 1 1
15 39500 2 2 7 ALA CA C -6.142 9.956 -13.168 1.00 . B B . 222 ALA CA 1 1
15 39501 2 2 7 ALA CB C -7.199 10.444 -12.138 1.00 . B B . 222 ALA CB 1 1
15 39502 2 2 7 ALA H H -6.007 8.172 -14.286 1.00 . B B . 222 ALA H 1 1
15 39503 2 2 7 ALA HA H -6.415 10.375 -14.134 1.00 . B B . 222 ALA HA 1 1
15 39504 2 2 7 ALA HB1 H -7.215 11.526 -12.104 1.00 . B B . 222 ALA HB1 1 1
15 39505 2 2 7 ALA HB2 H -6.951 10.056 -11.159 1.00 . B B . 222 ALA HB2 1 1
15 39506 2 2 7 ALA HB3 H -8.175 10.080 -12.426 1.00 . B B . 222 ALA HB3 1 1
15 39507 2 2 7 ALA N N -6.119 8.480 -13.368 1.00 . B B . 222 ALA N 1 1
15 39508 2 2 7 ALA O O -3.773 9.670 -12.803 1.00 . B B . 222 ALA O 1 1
15 39509 2 2 8 GLN C C -2.491 12.452 -13.793 1.00 . B B . 223 GLN C 1 1
15 39510 2 2 8 GLN CA C -3.325 12.526 -12.489 1.00 . B B . 223 GLN CA 1 1
15 39511 2 2 8 GLN CB C -2.520 12.036 -11.237 1.00 . B B . 223 GLN CB 1 1
15 39512 2 2 8 GLN CD C -2.729 13.959 -9.536 1.00 . B B . 223 GLN CD 1 1
15 39513 2 2 8 GLN CG C -3.073 12.507 -9.876 1.00 . B B . 223 GLN CG 1 1
15 39514 2 2 8 GLN H H -5.427 12.332 -12.606 1.00 . B B . 223 GLN H 1 1
15 39515 2 2 8 GLN HA H -3.585 13.570 -12.332 1.00 . B B . 223 GLN HA 1 1
15 39516 2 2 8 GLN HB2 H -2.516 10.953 -11.239 1.00 . B B . 223 GLN HB2 1 1
15 39517 2 2 8 GLN HB3 H -1.493 12.379 -11.319 1.00 . B B . 223 GLN HB3 1 1
15 39518 2 2 8 GLN HE21 H -2.638 13.511 -7.611 1.00 . B B . 223 GLN HE21 1 1
15 39519 2 2 8 GLN HE22 H -2.330 15.160 -8.016 1.00 . B B . 223 GLN HE22 1 1
15 39520 2 2 8 GLN HG2 H -4.150 12.403 -9.880 1.00 . B B . 223 GLN HG2 1 1
15 39521 2 2 8 GLN HG3 H -2.666 11.865 -9.102 1.00 . B B . 223 GLN HG3 1 1
15 39522 2 2 8 GLN N N -4.608 11.803 -12.644 1.00 . B B . 223 GLN N 1 1
15 39523 2 2 8 GLN NE2 N -2.548 14.237 -8.262 1.00 . B B . 223 GLN NE2 1 1
15 39524 2 2 8 GLN O O -1.445 11.794 -13.830 1.00 . B B . 223 GLN O 1 1
15 39525 2 2 8 GLN OE1 O -2.600 14.819 -10.404 1.00 . B B . 223 GLN OE1 1 1
15 39526 2 2 9 PRO C C -1.169 14.171 -16.289 1.00 . B B . 224 PRO C 1 1
15 39527 2 2 9 PRO CA C -2.287 13.092 -16.209 1.00 . B B . 224 PRO CA 1 1
15 39528 2 2 9 PRO CB C -3.467 13.314 -17.212 1.00 . B B . 224 PRO CB 1 1
15 39529 2 2 9 PRO CD C -4.159 14.003 -14.959 1.00 . B B . 224 PRO CD 1 1
15 39530 2 2 9 PRO CG C -4.626 13.875 -16.404 1.00 . B B . 224 PRO CG 1 1
15 39531 2 2 9 PRO HA H -1.839 12.115 -16.395 1.00 . B B . 224 PRO HA 1 1
15 39532 2 2 9 PRO HB2 H -3.163 13.999 -18.003 1.00 . B B . 224 PRO HB2 1 1
15 39533 2 2 9 PRO HB3 H -3.753 12.365 -17.660 1.00 . B B . 224 PRO HB3 1 1
15 39534 2 2 9 PRO HD2 H -3.894 15.031 -14.729 1.00 . B B . 224 PRO HD2 1 1
15 39535 2 2 9 PRO HD3 H -4.929 13.659 -14.274 1.00 . B B . 224 PRO HD3 1 1
15 39536 2 2 9 PRO HG2 H -4.913 14.849 -16.796 1.00 . B B . 224 PRO HG2 1 1
15 39537 2 2 9 PRO HG3 H -5.480 13.205 -16.455 1.00 . B B . 224 PRO HG3 1 1
15 39538 2 2 9 PRO N N -2.962 13.127 -14.900 1.00 . B B . 224 PRO N 1 1
15 39539 2 2 9 PRO O O -1.392 15.275 -16.825 1.00 . B B . 224 PRO O 1 1
15 39540 2 2 9 PRO OXT O -0.076 13.920 -15.758 1.00 . B B . 224 PRO OXT 1 1
16 39541 1 1 1 MET C C -7.825 -1.561 20.095 1.00 . A A . 1 MET C 1 1
16 39542 1 1 1 MET CA C -8.719 -0.311 20.032 1.00 . A A . 1 MET CA 1 1
16 39543 1 1 1 MET CB C -7.893 0.975 19.750 1.00 . A A . 1 MET CB 1 1
16 39544 1 1 1 MET CE C -10.738 3.460 17.881 1.00 . A A . 1 MET CE 1 1
16 39545 1 1 1 MET CG C -8.765 2.203 19.439 1.00 . A A . 1 MET CG 1 1
16 39546 1 1 1 MET H1 H -8.841 -0.080 22.091 1.00 . A A . 1 MET H1 1 1
16 39547 1 1 1 MET H2 H -10.084 -1.016 21.429 1.00 . A A . 1 MET H2 1 1
16 39548 1 1 1 MET H3 H -10.099 0.664 21.241 1.00 . A A . 1 MET H3 1 1
16 39549 1 1 1 MET HA H -9.439 -0.441 19.227 1.00 . A A . 1 MET HA 1 1
16 39550 1 1 1 MET HB2 H -7.283 1.200 20.619 1.00 . A A . 1 MET HB2 1 1
16 39551 1 1 1 MET HB3 H -7.239 0.805 18.902 1.00 . A A . 1 MET HB3 1 1
16 39552 1 1 1 MET HE1 H -11.371 3.431 17.005 1.00 . A A . 1 MET HE1 1 1
16 39553 1 1 1 MET HE2 H -10.060 4.300 17.803 1.00 . A A . 1 MET HE2 1 1
16 39554 1 1 1 MET HE3 H -11.350 3.568 18.763 1.00 . A A . 1 MET HE3 1 1
16 39555 1 1 1 MET HG2 H -9.405 2.410 20.288 1.00 . A A . 1 MET HG2 1 1
16 39556 1 1 1 MET HG3 H -8.122 3.059 19.256 1.00 . A A . 1 MET HG3 1 1
16 39557 1 1 1 MET N N -9.487 -0.173 21.284 1.00 . A A . 1 MET N 1 1
16 39558 1 1 1 MET O O -6.754 -1.554 20.713 1.00 . A A . 1 MET O 1 1
16 39559 1 1 1 MET SD S -9.800 1.935 17.979 1.00 . A A . 1 MET SD 1 1
16 39560 1 1 2 VAL C C -7.024 -3.982 17.851 1.00 . A A . 2 VAL C 1 1
16 39561 1 1 2 VAL CA C -7.578 -3.916 19.309 1.00 . A A . 2 VAL CA 1 1
16 39562 1 1 2 VAL CB C -8.516 -5.156 19.638 1.00 . A A . 2 VAL CB 1 1
16 39563 1 1 2 VAL CG1 C -9.652 -5.314 18.593 1.00 . A A . 2 VAL CG1 1 1
16 39564 1 1 2 VAL CG2 C -7.706 -6.470 19.823 1.00 . A A . 2 VAL CG2 1 1
16 39565 1 1 2 VAL H H -9.253 -2.620 19.163 1.00 . A A . 2 VAL H 1 1
16 39566 1 1 2 VAL HA H -6.736 -3.927 20.002 1.00 . A A . 2 VAL HA 1 1
16 39567 1 1 2 VAL HB H -9.002 -4.945 20.591 1.00 . A A . 2 VAL HB 1 1
16 39568 1 1 2 VAL HG11 H -10.295 -6.143 18.865 1.00 . A A . 2 VAL HG11 1 1
16 39569 1 1 2 VAL HG12 H -9.227 -5.503 17.616 1.00 . A A . 2 VAL HG12 1 1
16 39570 1 1 2 VAL HG13 H -10.241 -4.404 18.552 1.00 . A A . 2 VAL HG13 1 1
16 39571 1 1 2 VAL HG21 H -6.993 -6.348 20.629 1.00 . A A . 2 VAL HG21 1 1
16 39572 1 1 2 VAL HG22 H -7.175 -6.704 18.911 1.00 . A A . 2 VAL HG22 1 1
16 39573 1 1 2 VAL HG23 H -8.375 -7.289 20.066 1.00 . A A . 2 VAL HG23 1 1
16 39574 1 1 2 VAL N N -8.327 -2.657 19.495 1.00 . A A . 2 VAL N 1 1
16 39575 1 1 2 VAL O O -6.494 -5.012 17.419 1.00 . A A . 2 VAL O 1 1
16 39576 1 1 3 ASN C C -5.231 -3.092 15.498 1.00 . A A . 3 ASN C 1 1
16 39577 1 1 3 ASN CA C -6.727 -2.731 15.697 1.00 . A A . 3 ASN CA 1 1
16 39578 1 1 3 ASN CB C -6.987 -1.294 15.157 1.00 . A A . 3 ASN CB 1 1
16 39579 1 1 3 ASN CG C -8.465 -0.927 15.075 1.00 . A A . 3 ASN CG 1 1
16 39580 1 1 3 ASN H H -7.493 -2.041 17.555 1.00 . A A . 3 ASN H 1 1
16 39581 1 1 3 ASN HA H -7.339 -3.425 15.131 1.00 . A A . 3 ASN HA 1 1
16 39582 1 1 3 ASN HB2 H -6.497 -0.572 15.806 1.00 . A A . 3 ASN HB2 1 1
16 39583 1 1 3 ASN HB3 H -6.560 -1.198 14.161 1.00 . A A . 3 ASN HB3 1 1
16 39584 1 1 3 ASN HD21 H -8.588 -1.748 13.287 1.00 . A A . 3 ASN HD21 1 1
16 39585 1 1 3 ASN HD22 H -10.053 -1.060 13.891 1.00 . A A . 3 ASN HD22 1 1
16 39586 1 1 3 ASN N N -7.133 -2.841 17.116 1.00 . A A . 3 ASN N 1 1
16 39587 1 1 3 ASN ND2 N -9.099 -1.283 13.976 1.00 . A A . 3 ASN ND2 1 1
16 39588 1 1 3 ASN O O -4.365 -2.451 16.113 1.00 . A A . 3 ASN O 1 1
16 39589 1 1 3 ASN OD1 O -9.035 -0.357 16.003 1.00 . A A . 3 ASN OD1 1 1
16 39590 1 1 4 PRO C C -2.772 -3.422 13.624 1.00 . A A . 4 PRO C 1 1
16 39591 1 1 4 PRO CA C -3.518 -4.534 14.374 1.00 . A A . 4 PRO CA 1 1
16 39592 1 1 4 PRO CB C -3.673 -5.810 13.510 1.00 . A A . 4 PRO CB 1 1
16 39593 1 1 4 PRO CD C -5.888 -4.988 13.910 1.00 . A A . 4 PRO CD 1 1
16 39594 1 1 4 PRO CG C -5.028 -5.693 12.882 1.00 . A A . 4 PRO CG 1 1
16 39595 1 1 4 PRO HA H -2.986 -4.769 15.294 1.00 . A A . 4 PRO HA 1 1
16 39596 1 1 4 PRO HB2 H -2.886 -5.869 12.756 1.00 . A A . 4 PRO HB2 1 1
16 39597 1 1 4 PRO HB3 H -3.632 -6.694 14.141 1.00 . A A . 4 PRO HB3 1 1
16 39598 1 1 4 PRO HD2 H -6.646 -4.384 13.427 1.00 . A A . 4 PRO HD2 1 1
16 39599 1 1 4 PRO HD3 H -6.356 -5.702 14.584 1.00 . A A . 4 PRO HD3 1 1
16 39600 1 1 4 PRO HG2 H -4.962 -5.107 11.966 1.00 . A A . 4 PRO HG2 1 1
16 39601 1 1 4 PRO HG3 H -5.438 -6.675 12.664 1.00 . A A . 4 PRO HG3 1 1
16 39602 1 1 4 PRO N N -4.914 -4.134 14.654 1.00 . A A . 4 PRO N 1 1
16 39603 1 1 4 PRO O O -3.316 -2.830 12.699 1.00 . A A . 4 PRO O 1 1
16 39604 1 1 5 THR C C 0.552 -2.508 12.928 1.00 . A A . 5 THR C 1 1
16 39605 1 1 5 THR CA C -0.774 -1.996 13.520 1.00 . A A . 5 THR CA 1 1
16 39606 1 1 5 THR CB C -0.541 -0.962 14.666 1.00 . A A . 5 THR CB 1 1
16 39607 1 1 5 THR CG2 C 0.206 0.290 14.191 1.00 . A A . 5 THR CG2 1 1
16 39608 1 1 5 THR H H -1.118 -3.694 14.716 1.00 . A A . 5 THR H 1 1
16 39609 1 1 5 THR HA H -1.348 -1.509 12.732 1.00 . A A . 5 THR HA 1 1
16 39610 1 1 5 THR HB H 0.045 -1.445 15.441 1.00 . A A . 5 THR HB 1 1
16 39611 1 1 5 THR HG1 H -2.489 -1.204 14.939 1.00 . A A . 5 THR HG1 1 1
16 39612 1 1 5 THR HG21 H 1.182 0.012 13.804 1.00 . A A . 5 THR HG21 1 1
16 39613 1 1 5 THR HG22 H 0.329 0.978 15.015 1.00 . A A . 5 THR HG22 1 1
16 39614 1 1 5 THR HG23 H -0.358 0.774 13.403 1.00 . A A . 5 THR HG23 1 1
16 39615 1 1 5 THR N N -1.539 -3.127 14.039 1.00 . A A . 5 THR N 1 1
16 39616 1 1 5 THR O O 1.339 -3.151 13.626 1.00 . A A . 5 THR O 1 1
16 39617 1 1 5 THR OG1 O -1.811 -0.581 15.227 1.00 . A A . 5 THR OG1 1 1
16 39618 1 1 6 VAL C C 2.994 -1.552 10.797 1.00 . A A . 6 VAL C 1 1
16 39619 1 1 6 VAL CA C 1.958 -2.671 10.877 1.00 . A A . 6 VAL CA 1 1
16 39620 1 1 6 VAL CB C 1.580 -3.176 9.432 1.00 . A A . 6 VAL CB 1 1
16 39621 1 1 6 VAL CG1 C 0.801 -4.508 9.497 1.00 . A A . 6 VAL CG1 1 1
16 39622 1 1 6 VAL CG2 C 0.792 -2.106 8.639 1.00 . A A . 6 VAL CG2 1 1
16 39623 1 1 6 VAL H H 0.172 -1.591 11.193 1.00 . A A . 6 VAL H 1 1
16 39624 1 1 6 VAL HA H 2.393 -3.506 11.421 1.00 . A A . 6 VAL HA 1 1
16 39625 1 1 6 VAL HB H 2.509 -3.372 8.890 1.00 . A A . 6 VAL HB 1 1
16 39626 1 1 6 VAL HG11 H -0.122 -4.367 10.045 1.00 . A A . 6 VAL HG11 1 1
16 39627 1 1 6 VAL HG12 H 1.401 -5.258 9.994 1.00 . A A . 6 VAL HG12 1 1
16 39628 1 1 6 VAL HG13 H 0.570 -4.851 8.492 1.00 . A A . 6 VAL HG13 1 1
16 39629 1 1 6 VAL HG21 H 0.548 -2.480 7.652 1.00 . A A . 6 VAL HG21 1 1
16 39630 1 1 6 VAL HG22 H 1.392 -1.207 8.540 1.00 . A A . 6 VAL HG22 1 1
16 39631 1 1 6 VAL HG23 H -0.125 -1.860 9.162 1.00 . A A . 6 VAL HG23 1 1
16 39632 1 1 6 VAL N N 0.789 -2.197 11.636 1.00 . A A . 6 VAL N 1 1
16 39633 1 1 6 VAL O O 2.648 -0.403 10.559 1.00 . A A . 6 VAL O 1 1
16 39634 1 1 7 PHE C C 6.450 -1.353 10.067 1.00 . A A . 7 PHE C 1 1
16 39635 1 1 7 PHE CA C 5.368 -0.944 11.060 1.00 . A A . 7 PHE CA 1 1
16 39636 1 1 7 PHE CB C 5.942 -0.872 12.497 1.00 . A A . 7 PHE CB 1 1
16 39637 1 1 7 PHE CD1 C 7.034 1.410 12.627 1.00 . A A . 7 PHE CD1 1 1
16 39638 1 1 7 PHE CD2 C 8.448 -0.510 12.775 1.00 . A A . 7 PHE CD2 1 1
16 39639 1 1 7 PHE CE1 C 8.137 2.229 12.748 1.00 . A A . 7 PHE CE1 1 1
16 39640 1 1 7 PHE CE2 C 9.549 0.309 12.893 1.00 . A A . 7 PHE CE2 1 1
16 39641 1 1 7 PHE CG C 7.166 0.028 12.641 1.00 . A A . 7 PHE CG 1 1
16 39642 1 1 7 PHE CZ C 9.395 1.675 12.881 1.00 . A A . 7 PHE CZ 1 1
16 39643 1 1 7 PHE H H 4.473 -2.846 11.115 1.00 . A A . 7 PHE H 1 1
16 39644 1 1 7 PHE HA H 4.990 0.042 10.784 1.00 . A A . 7 PHE HA 1 1
16 39645 1 1 7 PHE HB2 H 5.173 -0.498 13.163 1.00 . A A . 7 PHE HB2 1 1
16 39646 1 1 7 PHE HB3 H 6.214 -1.874 12.814 1.00 . A A . 7 PHE HB3 1 1
16 39647 1 1 7 PHE HD1 H 6.049 1.846 12.520 1.00 . A A . 7 PHE HD1 1 1
16 39648 1 1 7 PHE HD2 H 8.575 -1.584 12.783 1.00 . A A . 7 PHE HD2 1 1
16 39649 1 1 7 PHE HE1 H 8.019 3.307 12.739 1.00 . A A . 7 PHE HE1 1 1
16 39650 1 1 7 PHE HE2 H 10.536 -0.120 12.997 1.00 . A A . 7 PHE HE2 1 1
16 39651 1 1 7 PHE HZ H 10.262 2.317 12.976 1.00 . A A . 7 PHE HZ 1 1
16 39652 1 1 7 PHE N N 4.263 -1.903 11.008 1.00 . A A . 7 PHE N 1 1
16 39653 1 1 7 PHE O O 6.801 -2.536 9.968 1.00 . A A . 7 PHE O 1 1
16 39654 1 1 8 PHE C C 9.023 0.699 8.531 1.00 . A A . 8 PHE C 1 1
16 39655 1 1 8 PHE CA C 8.055 -0.482 8.384 1.00 . A A . 8 PHE CA 1 1
16 39656 1 1 8 PHE CB C 7.525 -0.506 6.921 1.00 . A A . 8 PHE CB 1 1
16 39657 1 1 8 PHE CD1 C 6.779 -2.923 6.711 1.00 . A A . 8 PHE CD1 1 1
16 39658 1 1 8 PHE CD2 C 5.179 -1.206 6.300 1.00 . A A . 8 PHE CD2 1 1
16 39659 1 1 8 PHE CE1 C 5.823 -3.881 6.450 1.00 . A A . 8 PHE CE1 1 1
16 39660 1 1 8 PHE CE2 C 4.222 -2.159 6.041 1.00 . A A . 8 PHE CE2 1 1
16 39661 1 1 8 PHE CG C 6.471 -1.568 6.640 1.00 . A A . 8 PHE CG 1 1
16 39662 1 1 8 PHE CZ C 4.543 -3.497 6.113 1.00 . A A . 8 PHE CZ 1 1
16 39663 1 1 8 PHE H H 6.612 0.546 9.500 1.00 . A A . 8 PHE H 1 1
16 39664 1 1 8 PHE HA H 8.593 -1.405 8.586 1.00 . A A . 8 PHE HA 1 1
16 39665 1 1 8 PHE HB2 H 7.099 0.463 6.683 1.00 . A A . 8 PHE HB2 1 1
16 39666 1 1 8 PHE HB3 H 8.358 -0.686 6.246 1.00 . A A . 8 PHE HB3 1 1
16 39667 1 1 8 PHE HD1 H 7.785 -3.229 6.975 1.00 . A A . 8 PHE HD1 1 1
16 39668 1 1 8 PHE HD2 H 4.926 -0.155 6.238 1.00 . A A . 8 PHE HD2 1 1
16 39669 1 1 8 PHE HE1 H 6.075 -4.932 6.507 1.00 . A A . 8 PHE HE1 1 1
16 39670 1 1 8 PHE HE2 H 3.220 -1.857 5.776 1.00 . A A . 8 PHE HE2 1 1
16 39671 1 1 8 PHE HZ H 3.789 -4.246 5.907 1.00 . A A . 8 PHE HZ 1 1
16 39672 1 1 8 PHE N N 6.968 -0.346 9.354 1.00 . A A . 8 PHE N 1 1
16 39673 1 1 8 PHE O O 8.712 1.712 9.166 1.00 . A A . 8 PHE O 1 1
16 39674 1 1 9 ASP C C 11.212 1.853 6.209 1.00 . A A . 9 ASP C 1 1
16 39675 1 1 9 ASP CA C 11.179 1.584 7.710 1.00 . A A . 9 ASP CA 1 1
16 39676 1 1 9 ASP CB C 12.566 1.125 8.235 1.00 . A A . 9 ASP CB 1 1
16 39677 1 1 9 ASP CG C 12.629 1.113 9.770 1.00 . A A . 9 ASP CG 1 1
16 39678 1 1 9 ASP H H 10.379 -0.351 7.558 1.00 . A A . 9 ASP H 1 1
16 39679 1 1 9 ASP HA H 10.866 2.487 8.239 1.00 . A A . 9 ASP HA 1 1
16 39680 1 1 9 ASP HB2 H 12.783 0.130 7.860 1.00 . A A . 9 ASP HB2 1 1
16 39681 1 1 9 ASP HB3 H 13.336 1.803 7.868 1.00 . A A . 9 ASP HB3 1 1
16 39682 1 1 9 ASP N N 10.184 0.532 7.919 1.00 . A A . 9 ASP N 1 1
16 39683 1 1 9 ASP O O 11.465 0.937 5.425 1.00 . A A . 9 ASP O 1 1
16 39684 1 1 9 ASP OD1 O 12.784 2.201 10.366 1.00 . A A . 9 ASP OD1 1 1
16 39685 1 1 9 ASP OD2 O 12.490 0.038 10.389 1.00 . A A . 9 ASP OD2 1 1
16 39686 1 1 10 ILE C C 12.304 3.953 4.028 1.00 . A A . 10 ILE C 1 1
16 39687 1 1 10 ILE CA C 10.883 3.501 4.411 1.00 . A A . 10 ILE CA 1 1
16 39688 1 1 10 ILE CB C 9.842 4.654 4.166 1.00 . A A . 10 ILE CB 1 1
16 39689 1 1 10 ILE CD1 C 7.921 2.947 3.689 1.00 . A A . 10 ILE CD1 1 1
16 39690 1 1 10 ILE CG1 C 8.390 4.157 4.487 1.00 . A A . 10 ILE CG1 1 1
16 39691 1 1 10 ILE CG2 C 9.945 5.229 2.729 1.00 . A A . 10 ILE CG2 1 1
16 39692 1 1 10 ILE H H 10.627 3.738 6.501 1.00 . A A . 10 ILE H 1 1
16 39693 1 1 10 ILE HA H 10.600 2.648 3.795 1.00 . A A . 10 ILE HA 1 1
16 39694 1 1 10 ILE HB H 10.084 5.460 4.853 1.00 . A A . 10 ILE HB 1 1
16 39695 1 1 10 ILE HD11 H 7.948 3.172 2.631 1.00 . A A . 10 ILE HD11 1 1
16 39696 1 1 10 ILE HD12 H 6.909 2.700 3.977 1.00 . A A . 10 ILE HD12 1 1
16 39697 1 1 10 ILE HD13 H 8.565 2.104 3.897 1.00 . A A . 10 ILE HD13 1 1
16 39698 1 1 10 ILE HG12 H 8.328 3.887 5.535 1.00 . A A . 10 ILE HG12 1 1
16 39699 1 1 10 ILE HG13 H 7.686 4.963 4.301 1.00 . A A . 10 ILE HG13 1 1
16 39700 1 1 10 ILE HG21 H 10.943 5.616 2.556 1.00 . A A . 10 ILE HG21 1 1
16 39701 1 1 10 ILE HG22 H 9.229 6.032 2.600 1.00 . A A . 10 ILE HG22 1 1
16 39702 1 1 10 ILE HG23 H 9.737 4.450 2.007 1.00 . A A . 10 ILE HG23 1 1
16 39703 1 1 10 ILE N N 10.874 3.080 5.817 1.00 . A A . 10 ILE N 1 1
16 39704 1 1 10 ILE O O 12.910 4.766 4.733 1.00 . A A . 10 ILE O 1 1
16 39705 1 1 11 ALA C C 14.157 4.206 1.004 1.00 . A A . 11 ALA C 1 1
16 39706 1 1 11 ALA CA C 14.185 3.683 2.434 1.00 . A A . 11 ALA CA 1 1
16 39707 1 1 11 ALA CB C 15.023 2.405 2.500 1.00 . A A . 11 ALA CB 1 1
16 39708 1 1 11 ALA H H 12.257 2.817 2.377 1.00 . A A . 11 ALA H 1 1
16 39709 1 1 11 ALA HA H 14.650 4.428 3.080 1.00 . A A . 11 ALA HA 1 1
16 39710 1 1 11 ALA HB1 H 14.572 1.637 1.883 1.00 . A A . 11 ALA HB1 1 1
16 39711 1 1 11 ALA HB2 H 15.068 2.058 3.522 1.00 . A A . 11 ALA HB2 1 1
16 39712 1 1 11 ALA HB3 H 16.030 2.600 2.149 1.00 . A A . 11 ALA HB3 1 1
16 39713 1 1 11 ALA N N 12.821 3.416 2.911 1.00 . A A . 11 ALA N 1 1
16 39714 1 1 11 ALA O O 13.572 3.580 0.140 1.00 . A A . 11 ALA O 1 1
16 39715 1 1 12 VAL C C 16.389 5.493 -1.063 1.00 . A A . 12 VAL C 1 1
16 39716 1 1 12 VAL CA C 14.993 5.920 -0.558 1.00 . A A . 12 VAL CA 1 1
16 39717 1 1 12 VAL CB C 14.822 7.486 -0.508 1.00 . A A . 12 VAL CB 1 1
16 39718 1 1 12 VAL CG1 C 15.130 8.148 -1.865 1.00 . A A . 12 VAL CG1 1 1
16 39719 1 1 12 VAL CG2 C 13.391 7.848 -0.042 1.00 . A A . 12 VAL CG2 1 1
16 39720 1 1 12 VAL H H 15.181 5.826 1.537 1.00 . A A . 12 VAL H 1 1
16 39721 1 1 12 VAL HA H 14.231 5.514 -1.228 1.00 . A A . 12 VAL HA 1 1
16 39722 1 1 12 VAL HB H 15.522 7.878 0.225 1.00 . A A . 12 VAL HB 1 1
16 39723 1 1 12 VAL HG11 H 14.457 7.762 -2.622 1.00 . A A . 12 VAL HG11 1 1
16 39724 1 1 12 VAL HG12 H 16.152 7.936 -2.157 1.00 . A A . 12 VAL HG12 1 1
16 39725 1 1 12 VAL HG13 H 14.998 9.222 -1.790 1.00 . A A . 12 VAL HG13 1 1
16 39726 1 1 12 VAL HG21 H 13.193 7.396 0.925 1.00 . A A . 12 VAL HG21 1 1
16 39727 1 1 12 VAL HG22 H 12.666 7.481 -0.760 1.00 . A A . 12 VAL HG22 1 1
16 39728 1 1 12 VAL HG23 H 13.292 8.921 0.047 1.00 . A A . 12 VAL HG23 1 1
16 39729 1 1 12 VAL N N 14.801 5.349 0.775 1.00 . A A . 12 VAL N 1 1
16 39730 1 1 12 VAL O O 17.411 5.798 -0.429 1.00 . A A . 12 VAL O 1 1
16 39731 1 1 13 ASP C C 18.326 3.134 -1.875 1.00 . A A . 13 ASP C 1 1
16 39732 1 1 13 ASP CA C 17.588 4.116 -2.810 1.00 . A A . 13 ASP CA 1 1
16 39733 1 1 13 ASP CB C 18.553 5.214 -3.346 1.00 . A A . 13 ASP CB 1 1
16 39734 1 1 13 ASP CG C 17.871 6.195 -4.311 1.00 . A A . 13 ASP CG 1 1
16 39735 1 1 13 ASP H H 15.518 4.508 -2.568 1.00 . A A . 13 ASP H 1 1
16 39736 1 1 13 ASP HA H 17.224 3.539 -3.655 1.00 . A A . 13 ASP HA 1 1
16 39737 1 1 13 ASP HB2 H 18.958 5.768 -2.502 1.00 . A A . 13 ASP HB2 1 1
16 39738 1 1 13 ASP HB3 H 19.379 4.739 -3.870 1.00 . A A . 13 ASP HB3 1 1
16 39739 1 1 13 ASP N N 16.385 4.706 -2.163 1.00 . A A . 13 ASP N 1 1
16 39740 1 1 13 ASP O O 19.525 2.873 -2.046 1.00 . A A . 13 ASP O 1 1
16 39741 1 1 13 ASP OD1 O 17.523 5.792 -5.444 1.00 . A A . 13 ASP OD1 1 1
16 39742 1 1 13 ASP OD2 O 17.667 7.364 -3.938 1.00 . A A . 13 ASP OD2 1 1
16 39743 1 1 14 GLY C C 18.539 2.295 1.394 1.00 . A A . 14 GLY C 1 1
16 39744 1 1 14 GLY CA C 18.160 1.630 0.075 1.00 . A A . 14 GLY CA 1 1
16 39745 1 1 14 GLY H H 16.639 2.793 -0.840 1.00 . A A . 14 GLY H 1 1
16 39746 1 1 14 GLY HA2 H 17.421 0.864 0.278 1.00 . A A . 14 GLY HA2 1 1
16 39747 1 1 14 GLY HA3 H 19.040 1.155 -0.341 1.00 . A A . 14 GLY HA3 1 1
16 39748 1 1 14 GLY N N 17.592 2.568 -0.898 1.00 . A A . 14 GLY N 1 1
16 39749 1 1 14 GLY O O 18.699 1.606 2.410 1.00 . A A . 14 GLY O 1 1
16 39750 1 1 15 GLU C C 17.734 4.916 3.279 1.00 . A A . 15 GLU C 1 1
16 39751 1 1 15 GLU CA C 19.019 4.413 2.585 1.00 . A A . 15 GLU CA 1 1
16 39752 1 1 15 GLU CB C 19.931 5.608 2.193 1.00 . A A . 15 GLU CB 1 1
16 39753 1 1 15 GLU CD C 22.117 4.279 2.449 1.00 . A A . 15 GLU CD 1 1
16 39754 1 1 15 GLU CG C 21.269 5.200 1.545 1.00 . A A . 15 GLU CG 1 1
16 39755 1 1 15 GLU H H 18.495 4.123 0.552 1.00 . A A . 15 GLU H 1 1
16 39756 1 1 15 GLU HA H 19.568 3.764 3.265 1.00 . A A . 15 GLU HA 1 1
16 39757 1 1 15 GLU HB2 H 19.394 6.249 1.497 1.00 . A A . 15 GLU HB2 1 1
16 39758 1 1 15 GLU HB3 H 20.153 6.184 3.085 1.00 . A A . 15 GLU HB3 1 1
16 39759 1 1 15 GLU HG2 H 21.061 4.687 0.607 1.00 . A A . 15 GLU HG2 1 1
16 39760 1 1 15 GLU HG3 H 21.843 6.095 1.327 1.00 . A A . 15 GLU HG3 1 1
16 39761 1 1 15 GLU N N 18.666 3.636 1.388 1.00 . A A . 15 GLU N 1 1
16 39762 1 1 15 GLU O O 16.921 5.562 2.616 1.00 . A A . 15 GLU O 1 1
16 39763 1 1 15 GLU OE1 O 22.671 4.772 3.462 1.00 . A A . 15 GLU OE1 1 1
16 39764 1 1 15 GLU OE2 O 22.213 3.063 2.170 1.00 . A A . 15 GLU OE2 1 1
16 39765 1 1 16 PRO C C 15.975 6.506 5.294 1.00 . A A . 16 PRO C 1 1
16 39766 1 1 16 PRO CA C 16.280 4.985 5.343 1.00 . A A . 16 PRO CA 1 1
16 39767 1 1 16 PRO CB C 16.537 4.485 6.803 1.00 . A A . 16 PRO CB 1 1
16 39768 1 1 16 PRO CD C 18.462 3.876 5.497 1.00 . A A . 16 PRO CD 1 1
16 39769 1 1 16 PRO CG C 18.027 4.282 6.888 1.00 . A A . 16 PRO CG 1 1
16 39770 1 1 16 PRO HA H 15.428 4.445 4.929 1.00 . A A . 16 PRO HA 1 1
16 39771 1 1 16 PRO HB2 H 16.193 5.216 7.533 1.00 . A A . 16 PRO HB2 1 1
16 39772 1 1 16 PRO HB3 H 16.027 3.541 6.972 1.00 . A A . 16 PRO HB3 1 1
16 39773 1 1 16 PRO HD2 H 19.488 4.176 5.315 1.00 . A A . 16 PRO HD2 1 1
16 39774 1 1 16 PRO HD3 H 18.359 2.803 5.354 1.00 . A A . 16 PRO HD3 1 1
16 39775 1 1 16 PRO HG2 H 18.507 5.214 7.186 1.00 . A A . 16 PRO HG2 1 1
16 39776 1 1 16 PRO HG3 H 18.269 3.500 7.600 1.00 . A A . 16 PRO HG3 1 1
16 39777 1 1 16 PRO N N 17.522 4.614 4.610 1.00 . A A . 16 PRO N 1 1
16 39778 1 1 16 PRO O O 16.777 7.336 5.736 1.00 . A A . 16 PRO O 1 1
16 39779 1 1 17 LEU C C 13.568 8.464 6.046 1.00 . A A . 17 LEU C 1 1
16 39780 1 1 17 LEU CA C 14.242 8.196 4.693 1.00 . A A . 17 LEU CA 1 1
16 39781 1 1 17 LEU CB C 13.185 8.314 3.559 1.00 . A A . 17 LEU CB 1 1
16 39782 1 1 17 LEU CD1 C 13.433 10.799 2.936 1.00 . A A . 17 LEU CD1 1 1
16 39783 1 1 17 LEU CD2 C 11.216 9.608 2.510 1.00 . A A . 17 LEU CD2 1 1
16 39784 1 1 17 LEU CG C 12.462 9.702 3.417 1.00 . A A . 17 LEU CG 1 1
16 39785 1 1 17 LEU H H 14.328 6.132 4.226 1.00 . A A . 17 LEU H 1 1
16 39786 1 1 17 LEU HA H 15.040 8.917 4.529 1.00 . A A . 17 LEU HA 1 1
16 39787 1 1 17 LEU HB2 H 13.678 8.079 2.619 1.00 . A A . 17 LEU HB2 1 1
16 39788 1 1 17 LEU HB3 H 12.428 7.551 3.730 1.00 . A A . 17 LEU HB3 1 1
16 39789 1 1 17 LEU HD11 H 14.245 10.901 3.644 1.00 . A A . 17 LEU HD11 1 1
16 39790 1 1 17 LEU HD12 H 12.912 11.745 2.861 1.00 . A A . 17 LEU HD12 1 1
16 39791 1 1 17 LEU HD13 H 13.838 10.537 1.964 1.00 . A A . 17 LEU HD13 1 1
16 39792 1 1 17 LEU HD21 H 11.508 9.318 1.506 1.00 . A A . 17 LEU HD21 1 1
16 39793 1 1 17 LEU HD22 H 10.717 10.570 2.473 1.00 . A A . 17 LEU HD22 1 1
16 39794 1 1 17 LEU HD23 H 10.531 8.872 2.907 1.00 . A A . 17 LEU HD23 1 1
16 39795 1 1 17 LEU HG H 12.114 10.009 4.396 1.00 . A A . 17 LEU HG 1 1
16 39796 1 1 17 LEU N N 14.819 6.837 4.693 1.00 . A A . 17 LEU N 1 1
16 39797 1 1 17 LEU O O 13.632 9.572 6.598 1.00 . A A . 17 LEU O 1 1
16 39798 1 1 18 GLY C C 11.483 6.157 8.059 1.00 . A A . 18 GLY C 1 1
16 39799 1 1 18 GLY CA C 12.144 7.485 7.773 1.00 . A A . 18 GLY CA 1 1
16 39800 1 1 18 GLY H H 12.983 6.557 6.082 1.00 . A A . 18 GLY H 1 1
16 39801 1 1 18 GLY HA2 H 12.793 7.743 8.602 1.00 . A A . 18 GLY HA2 1 1
16 39802 1 1 18 GLY HA3 H 11.380 8.247 7.667 1.00 . A A . 18 GLY HA3 1 1
16 39803 1 1 18 GLY N N 12.924 7.417 6.554 1.00 . A A . 18 GLY N 1 1
16 39804 1 1 18 GLY O O 11.914 5.116 7.549 1.00 . A A . 18 GLY O 1 1
16 39805 1 1 19 ARG C C 8.184 5.361 9.336 1.00 . A A . 19 ARG C 1 1
16 39806 1 1 19 ARG CA C 9.671 5.010 9.284 1.00 . A A . 19 ARG CA 1 1
16 39807 1 1 19 ARG CB C 10.187 4.459 10.641 1.00 . A A . 19 ARG CB 1 1
16 39808 1 1 19 ARG CD C 11.123 4.921 12.996 1.00 . A A . 19 ARG CD 1 1
16 39809 1 1 19 ARG CG C 10.520 5.530 11.712 1.00 . A A . 19 ARG CG 1 1
16 39810 1 1 19 ARG CZ C 12.925 3.262 13.585 1.00 . A A . 19 ARG CZ 1 1
16 39811 1 1 19 ARG H H 10.171 7.066 9.251 1.00 . A A . 19 ARG H 1 1
16 39812 1 1 19 ARG HA H 9.808 4.243 8.518 1.00 . A A . 19 ARG HA 1 1
16 39813 1 1 19 ARG HB2 H 9.447 3.782 11.055 1.00 . A A . 19 ARG HB2 1 1
16 39814 1 1 19 ARG HB3 H 11.092 3.886 10.451 1.00 . A A . 19 ARG HB3 1 1
16 39815 1 1 19 ARG HD2 H 11.533 5.717 13.607 1.00 . A A . 19 ARG HD2 1 1
16 39816 1 1 19 ARG HD3 H 10.337 4.417 13.549 1.00 . A A . 19 ARG HD3 1 1
16 39817 1 1 19 ARG HE H 12.380 3.784 11.737 1.00 . A A . 19 ARG HE 1 1
16 39818 1 1 19 ARG HG2 H 11.239 6.226 11.292 1.00 . A A . 19 ARG HG2 1 1
16 39819 1 1 19 ARG HG3 H 9.614 6.069 11.967 1.00 . A A . 19 ARG HG3 1 1
16 39820 1 1 19 ARG HH11 H 12.066 4.073 15.234 1.00 . A A . 19 ARG HH11 1 1
16 39821 1 1 19 ARG HH12 H 13.313 2.907 15.542 1.00 . A A . 19 ARG HH12 1 1
16 39822 1 1 19 ARG HH21 H 13.914 2.216 12.161 1.00 . A A . 19 ARG HH21 1 1
16 39823 1 1 19 ARG HH22 H 14.366 1.851 13.800 1.00 . A A . 19 ARG HH22 1 1
16 39824 1 1 19 ARG N N 10.445 6.193 8.888 1.00 . A A . 19 ARG N 1 1
16 39825 1 1 19 ARG NE N 12.195 3.945 12.690 1.00 . A A . 19 ARG NE 1 1
16 39826 1 1 19 ARG NH1 N 12.753 3.428 14.891 1.00 . A A . 19 ARG NH1 1 1
16 39827 1 1 19 ARG NH2 N 13.806 2.374 13.148 1.00 . A A . 19 ARG NH2 1 1
16 39828 1 1 19 ARG O O 7.821 6.504 9.639 1.00 . A A . 19 ARG O 1 1
16 39829 1 1 20 VAL C C 5.161 3.347 9.551 1.00 . A A . 20 VAL C 1 1
16 39830 1 1 20 VAL CA C 5.871 4.546 8.899 1.00 . A A . 20 VAL CA 1 1
16 39831 1 1 20 VAL CB C 5.405 4.649 7.397 1.00 . A A . 20 VAL CB 1 1
16 39832 1 1 20 VAL CG1 C 3.871 4.772 7.292 1.00 . A A . 20 VAL CG1 1 1
16 39833 1 1 20 VAL CG2 C 6.091 5.817 6.657 1.00 . A A . 20 VAL CG2 1 1
16 39834 1 1 20 VAL H H 7.698 3.482 8.834 1.00 . A A . 20 VAL H 1 1
16 39835 1 1 20 VAL HA H 5.586 5.462 9.418 1.00 . A A . 20 VAL HA 1 1
16 39836 1 1 20 VAL HB H 5.694 3.727 6.896 1.00 . A A . 20 VAL HB 1 1
16 39837 1 1 20 VAL HG11 H 3.575 4.823 6.251 1.00 . A A . 20 VAL HG11 1 1
16 39838 1 1 20 VAL HG12 H 3.541 5.669 7.798 1.00 . A A . 20 VAL HG12 1 1
16 39839 1 1 20 VAL HG13 H 3.396 3.911 7.752 1.00 . A A . 20 VAL HG13 1 1
16 39840 1 1 20 VAL HG21 H 5.831 6.754 7.129 1.00 . A A . 20 VAL HG21 1 1
16 39841 1 1 20 VAL HG22 H 5.770 5.838 5.620 1.00 . A A . 20 VAL HG22 1 1
16 39842 1 1 20 VAL HG23 H 7.168 5.691 6.689 1.00 . A A . 20 VAL HG23 1 1
16 39843 1 1 20 VAL N N 7.330 4.374 9.006 1.00 . A A . 20 VAL N 1 1
16 39844 1 1 20 VAL O O 5.508 2.196 9.271 1.00 . A A . 20 VAL O 1 1
16 39845 1 1 21 SER C C 1.821 2.895 10.558 1.00 . A A . 21 SER C 1 1
16 39846 1 1 21 SER CA C 3.282 2.604 10.976 1.00 . A A . 21 SER CA 1 1
16 39847 1 1 21 SER CB C 3.431 2.579 12.515 1.00 . A A . 21 SER CB 1 1
16 39848 1 1 21 SER H H 3.998 4.557 10.642 1.00 . A A . 21 SER H 1 1
16 39849 1 1 21 SER HA H 3.578 1.629 10.583 1.00 . A A . 21 SER HA 1 1
16 39850 1 1 21 SER HB2 H 4.475 2.625 12.781 1.00 . A A . 21 SER HB2 1 1
16 39851 1 1 21 SER HB3 H 2.915 3.426 12.946 1.00 . A A . 21 SER HB3 1 1
16 39852 1 1 21 SER HG H 2.813 0.726 12.389 1.00 . A A . 21 SER HG 1 1
16 39853 1 1 21 SER N N 4.156 3.627 10.398 1.00 . A A . 21 SER N 1 1
16 39854 1 1 21 SER O O 1.303 3.992 10.802 1.00 . A A . 21 SER O 1 1
16 39855 1 1 21 SER OG O 2.891 1.397 13.072 1.00 . A A . 21 SER OG 1 1
16 39856 1 1 22 PHE C C -1.084 1.196 10.494 1.00 . A A . 22 PHE C 1 1
16 39857 1 1 22 PHE CA C -0.237 1.986 9.489 1.00 . A A . 22 PHE CA 1 1
16 39858 1 1 22 PHE CB C -0.450 1.365 8.076 1.00 . A A . 22 PHE CB 1 1
16 39859 1 1 22 PHE CD1 C 1.791 1.081 6.909 1.00 . A A . 22 PHE CD1 1 1
16 39860 1 1 22 PHE CD2 C 0.316 2.797 6.124 1.00 . A A . 22 PHE CD2 1 1
16 39861 1 1 22 PHE CE1 C 2.708 1.424 5.943 1.00 . A A . 22 PHE CE1 1 1
16 39862 1 1 22 PHE CE2 C 1.236 3.135 5.158 1.00 . A A . 22 PHE CE2 1 1
16 39863 1 1 22 PHE CG C 0.574 1.764 7.019 1.00 . A A . 22 PHE CG 1 1
16 39864 1 1 22 PHE CZ C 2.432 2.446 5.070 1.00 . A A . 22 PHE CZ 1 1
16 39865 1 1 22 PHE H H 1.676 1.105 9.684 1.00 . A A . 22 PHE H 1 1
16 39866 1 1 22 PHE HA H -0.554 3.027 9.478 1.00 . A A . 22 PHE HA 1 1
16 39867 1 1 22 PHE HB2 H -0.431 0.283 8.154 1.00 . A A . 22 PHE HB2 1 1
16 39868 1 1 22 PHE HB3 H -1.433 1.655 7.711 1.00 . A A . 22 PHE HB3 1 1
16 39869 1 1 22 PHE HD1 H 2.015 0.271 7.595 1.00 . A A . 22 PHE HD1 1 1
16 39870 1 1 22 PHE HD2 H -0.621 3.343 6.189 1.00 . A A . 22 PHE HD2 1 1
16 39871 1 1 22 PHE HE1 H 3.648 0.889 5.871 1.00 . A A . 22 PHE HE1 1 1
16 39872 1 1 22 PHE HE2 H 1.025 3.938 4.467 1.00 . A A . 22 PHE HE2 1 1
16 39873 1 1 22 PHE HZ H 3.155 2.713 4.309 1.00 . A A . 22 PHE HZ 1 1
16 39874 1 1 22 PHE N N 1.179 1.915 9.900 1.00 . A A . 22 PHE N 1 1
16 39875 1 1 22 PHE O O -0.595 0.242 11.090 1.00 . A A . 22 PHE O 1 1
16 39876 1 1 23 GLU C C -4.377 0.189 10.620 1.00 . A A . 23 GLU C 1 1
16 39877 1 1 23 GLU CA C -3.312 0.867 11.502 1.00 . A A . 23 GLU CA 1 1
16 39878 1 1 23 GLU CB C -3.969 1.836 12.502 1.00 . A A . 23 GLU CB 1 1
16 39879 1 1 23 GLU CD C -5.465 2.106 14.553 1.00 . A A . 23 GLU CD 1 1
16 39880 1 1 23 GLU CG C -4.813 1.129 13.577 1.00 . A A . 23 GLU CG 1 1
16 39881 1 1 23 GLU H H -2.656 2.365 10.173 1.00 . A A . 23 GLU H 1 1
16 39882 1 1 23 GLU HA H -2.777 0.101 12.064 1.00 . A A . 23 GLU HA 1 1
16 39883 1 1 23 GLU HB2 H -3.187 2.404 12.999 1.00 . A A . 23 GLU HB2 1 1
16 39884 1 1 23 GLU HB3 H -4.606 2.526 11.960 1.00 . A A . 23 GLU HB3 1 1
16 39885 1 1 23 GLU HG2 H -5.591 0.549 13.086 1.00 . A A . 23 GLU HG2 1 1
16 39886 1 1 23 GLU HG3 H -4.176 0.444 14.132 1.00 . A A . 23 GLU HG3 1 1
16 39887 1 1 23 GLU N N -2.350 1.581 10.650 1.00 . A A . 23 GLU N 1 1
16 39888 1 1 23 GLU O O -5.087 0.860 9.861 1.00 . A A . 23 GLU O 1 1
16 39889 1 1 23 GLU OE1 O -6.553 2.630 14.232 1.00 . A A . 23 GLU OE1 1 1
16 39890 1 1 23 GLU OE2 O -4.884 2.372 15.632 1.00 . A A . 23 GLU OE2 1 1
16 39891 1 1 24 LEU C C -6.684 -2.185 10.702 1.00 . A A . 24 LEU C 1 1
16 39892 1 1 24 LEU CA C -5.365 -1.989 9.931 1.00 . A A . 24 LEU CA 1 1
16 39893 1 1 24 LEU CB C -4.708 -3.369 9.631 1.00 . A A . 24 LEU CB 1 1
16 39894 1 1 24 LEU CD1 C -2.765 -4.764 8.736 1.00 . A A . 24 LEU CD1 1 1
16 39895 1 1 24 LEU CD2 C -3.035 -2.347 7.952 1.00 . A A . 24 LEU CD2 1 1
16 39896 1 1 24 LEU CG C -3.231 -3.347 9.117 1.00 . A A . 24 LEU CG 1 1
16 39897 1 1 24 LEU H H -3.851 -1.584 11.340 1.00 . A A . 24 LEU H 1 1
16 39898 1 1 24 LEU HA H -5.572 -1.488 8.986 1.00 . A A . 24 LEU HA 1 1
16 39899 1 1 24 LEU HB2 H -4.734 -3.967 10.541 1.00 . A A . 24 LEU HB2 1 1
16 39900 1 1 24 LEU HB3 H -5.315 -3.878 8.884 1.00 . A A . 24 LEU HB3 1 1
16 39901 1 1 24 LEU HD11 H -2.819 -5.405 9.606 1.00 . A A . 24 LEU HD11 1 1
16 39902 1 1 24 LEU HD12 H -1.742 -4.732 8.386 1.00 . A A . 24 LEU HD12 1 1
16 39903 1 1 24 LEU HD13 H -3.401 -5.165 7.956 1.00 . A A . 24 LEU HD13 1 1
16 39904 1 1 24 LEU HD21 H -3.696 -2.600 7.133 1.00 . A A . 24 LEU HD21 1 1
16 39905 1 1 24 LEU HD22 H -2.008 -2.383 7.607 1.00 . A A . 24 LEU HD22 1 1
16 39906 1 1 24 LEU HD23 H -3.255 -1.348 8.293 1.00 . A A . 24 LEU HD23 1 1
16 39907 1 1 24 LEU HG H -2.592 -3.020 9.934 1.00 . A A . 24 LEU HG 1 1
16 39908 1 1 24 LEU N N -4.445 -1.146 10.712 1.00 . A A . 24 LEU N 1 1
16 39909 1 1 24 LEU O O -6.692 -2.594 11.871 1.00 . A A . 24 LEU O 1 1
16 39910 1 1 25 PHE C C -9.704 -3.408 10.400 1.00 . A A . 25 PHE C 1 1
16 39911 1 1 25 PHE CA C -9.136 -1.995 10.601 1.00 . A A . 25 PHE CA 1 1
16 39912 1 1 25 PHE CB C -10.040 -0.904 9.985 1.00 . A A . 25 PHE CB 1 1
16 39913 1 1 25 PHE CD1 C -9.804 1.226 11.356 1.00 . A A . 25 PHE CD1 1 1
16 39914 1 1 25 PHE CD2 C -8.679 1.124 9.243 1.00 . A A . 25 PHE CD2 1 1
16 39915 1 1 25 PHE CE1 C -9.300 2.501 11.557 1.00 . A A . 25 PHE CE1 1 1
16 39916 1 1 25 PHE CE2 C -8.179 2.398 9.443 1.00 . A A . 25 PHE CE2 1 1
16 39917 1 1 25 PHE CG C -9.503 0.512 10.195 1.00 . A A . 25 PHE CG 1 1
16 39918 1 1 25 PHE CZ C -8.490 3.084 10.600 1.00 . A A . 25 PHE CZ 1 1
16 39919 1 1 25 PHE H H -7.707 -1.600 9.109 1.00 . A A . 25 PHE H 1 1
16 39920 1 1 25 PHE HA H -9.065 -1.816 11.668 1.00 . A A . 25 PHE HA 1 1
16 39921 1 1 25 PHE HB2 H -10.131 -1.081 8.918 1.00 . A A . 25 PHE HB2 1 1
16 39922 1 1 25 PHE HB3 H -11.029 -0.964 10.431 1.00 . A A . 25 PHE HB3 1 1
16 39923 1 1 25 PHE HD1 H -10.441 0.775 12.109 1.00 . A A . 25 PHE HD1 1 1
16 39924 1 1 25 PHE HD2 H -8.429 0.591 8.331 1.00 . A A . 25 PHE HD2 1 1
16 39925 1 1 25 PHE HE1 H -9.544 3.042 12.463 1.00 . A A . 25 PHE HE1 1 1
16 39926 1 1 25 PHE HE2 H -7.543 2.857 8.696 1.00 . A A . 25 PHE HE2 1 1
16 39927 1 1 25 PHE HZ H -8.099 4.084 10.757 1.00 . A A . 25 PHE HZ 1 1
16 39928 1 1 25 PHE N N -7.794 -1.901 10.030 1.00 . A A . 25 PHE N 1 1
16 39929 1 1 25 PHE O O -10.599 -3.631 9.581 1.00 . A A . 25 PHE O 1 1
16 39930 1 1 26 ALA C C -11.013 -5.949 11.725 1.00 . A A . 26 ALA C 1 1
16 39931 1 1 26 ALA CA C -9.593 -5.782 11.148 1.00 . A A . 26 ALA CA 1 1
16 39932 1 1 26 ALA CB C -8.594 -6.673 11.905 1.00 . A A . 26 ALA CB 1 1
16 39933 1 1 26 ALA H H -8.390 -4.117 11.743 1.00 . A A . 26 ALA H 1 1
16 39934 1 1 26 ALA HA H -9.606 -6.112 10.110 1.00 . A A . 26 ALA HA 1 1
16 39935 1 1 26 ALA HB1 H -7.607 -6.562 11.474 1.00 . A A . 26 ALA HB1 1 1
16 39936 1 1 26 ALA HB2 H -8.897 -7.712 11.836 1.00 . A A . 26 ALA HB2 1 1
16 39937 1 1 26 ALA HB3 H -8.559 -6.380 12.948 1.00 . A A . 26 ALA HB3 1 1
16 39938 1 1 26 ALA N N -9.145 -4.370 11.162 1.00 . A A . 26 ALA N 1 1
16 39939 1 1 26 ALA O O -11.643 -6.988 11.536 1.00 . A A . 26 ALA O 1 1
16 39940 1 1 27 ASP C C -13.927 -4.616 11.887 1.00 . A A . 27 ASP C 1 1
16 39941 1 1 27 ASP CA C -12.873 -4.902 12.994 1.00 . A A . 27 ASP CA 1 1
16 39942 1 1 27 ASP CB C -12.969 -3.831 14.114 1.00 . A A . 27 ASP CB 1 1
16 39943 1 1 27 ASP CG C -12.875 -2.376 13.594 1.00 . A A . 27 ASP CG 1 1
16 39944 1 1 27 ASP H H -10.932 -4.142 12.588 1.00 . A A . 27 ASP H 1 1
16 39945 1 1 27 ASP HA H -13.072 -5.884 13.423 1.00 . A A . 27 ASP HA 1 1
16 39946 1 1 27 ASP HB2 H -13.913 -3.960 14.633 1.00 . A A . 27 ASP HB2 1 1
16 39947 1 1 27 ASP HB3 H -12.164 -3.993 14.825 1.00 . A A . 27 ASP HB3 1 1
16 39948 1 1 27 ASP N N -11.506 -4.922 12.434 1.00 . A A . 27 ASP N 1 1
16 39949 1 1 27 ASP O O -15.124 -4.866 12.071 1.00 . A A . 27 ASP O 1 1
16 39950 1 1 27 ASP OD1 O -11.834 -2.006 12.997 1.00 . A A . 27 ASP OD1 1 1
16 39951 1 1 27 ASP OD2 O -13.844 -1.597 13.761 1.00 . A A . 27 ASP OD2 1 1
16 39952 1 1 28 LYS C C -14.116 -4.678 8.438 1.00 . A A . 28 LYS C 1 1
16 39953 1 1 28 LYS CA C -14.319 -3.689 9.599 1.00 . A A . 28 LYS CA 1 1
16 39954 1 1 28 LYS CB C -13.971 -2.247 9.145 1.00 . A A . 28 LYS CB 1 1
16 39955 1 1 28 LYS CD C -13.626 0.206 9.852 1.00 . A A . 28 LYS CD 1 1
16 39956 1 1 28 LYS CE C -13.750 1.240 10.986 1.00 . A A . 28 LYS CE 1 1
16 39957 1 1 28 LYS CG C -14.167 -1.181 10.245 1.00 . A A . 28 LYS CG 1 1
16 39958 1 1 28 LYS H H -12.499 -3.885 10.687 1.00 . A A . 28 LYS H 1 1
16 39959 1 1 28 LYS HA H -15.360 -3.718 9.912 1.00 . A A . 28 LYS HA 1 1
16 39960 1 1 28 LYS HB2 H -12.931 -2.224 8.826 1.00 . A A . 28 LYS HB2 1 1
16 39961 1 1 28 LYS HB3 H -14.598 -1.982 8.296 1.00 . A A . 28 LYS HB3 1 1
16 39962 1 1 28 LYS HD2 H -12.577 0.110 9.590 1.00 . A A . 28 LYS HD2 1 1
16 39963 1 1 28 LYS HD3 H -14.172 0.567 8.985 1.00 . A A . 28 LYS HD3 1 1
16 39964 1 1 28 LYS HE2 H -13.275 2.168 10.679 1.00 . A A . 28 LYS HE2 1 1
16 39965 1 1 28 LYS HE3 H -14.798 1.426 11.174 1.00 . A A . 28 LYS HE3 1 1
16 39966 1 1 28 LYS HG2 H -15.228 -1.093 10.463 1.00 . A A . 28 LYS HG2 1 1
16 39967 1 1 28 LYS HG3 H -13.654 -1.516 11.144 1.00 . A A . 28 LYS HG3 1 1
16 39968 1 1 28 LYS HZ1 H -13.629 -0.049 12.622 1.00 . A A . 28 LYS HZ1 1 1
16 39969 1 1 28 LYS HZ2 H -13.126 1.526 12.959 1.00 . A A . 28 LYS HZ2 1 1
16 39970 1 1 28 LYS HZ3 H -12.126 0.489 12.074 1.00 . A A . 28 LYS HZ3 1 1
16 39971 1 1 28 LYS N N -13.461 -4.061 10.750 1.00 . A A . 28 LYS N 1 1
16 39972 1 1 28 LYS NZ N -13.111 0.771 12.245 1.00 . A A . 28 LYS NZ 1 1
16 39973 1 1 28 LYS O O -15.083 -5.158 7.831 1.00 . A A . 28 LYS O 1 1
16 39974 1 1 29 VAL C C -11.335 -6.858 7.505 1.00 . A A . 29 VAL C 1 1
16 39975 1 1 29 VAL CA C -12.413 -5.835 7.023 1.00 . A A . 29 VAL CA 1 1
16 39976 1 1 29 VAL CB C -11.880 -4.954 5.811 1.00 . A A . 29 VAL CB 1 1
16 39977 1 1 29 VAL CG1 C -13.034 -4.278 5.034 1.00 . A A . 29 VAL CG1 1 1
16 39978 1 1 29 VAL CG2 C -10.884 -3.885 6.311 1.00 . A A . 29 VAL CG2 1 1
16 39979 1 1 29 VAL H H -12.138 -4.607 8.730 1.00 . A A . 29 VAL H 1 1
16 39980 1 1 29 VAL HA H -13.274 -6.408 6.678 1.00 . A A . 29 VAL HA 1 1
16 39981 1 1 29 VAL HB H -11.354 -5.603 5.115 1.00 . A A . 29 VAL HB 1 1
16 39982 1 1 29 VAL HG11 H -12.633 -3.695 4.209 1.00 . A A . 29 VAL HG11 1 1
16 39983 1 1 29 VAL HG12 H -13.587 -3.621 5.696 1.00 . A A . 29 VAL HG12 1 1
16 39984 1 1 29 VAL HG13 H -13.704 -5.032 4.642 1.00 . A A . 29 VAL HG13 1 1
16 39985 1 1 29 VAL HG21 H -10.564 -3.270 5.480 1.00 . A A . 29 VAL HG21 1 1
16 39986 1 1 29 VAL HG22 H -10.022 -4.365 6.752 1.00 . A A . 29 VAL HG22 1 1
16 39987 1 1 29 VAL HG23 H -11.362 -3.256 7.052 1.00 . A A . 29 VAL HG23 1 1
16 39988 1 1 29 VAL N N -12.837 -4.980 8.153 1.00 . A A . 29 VAL N 1 1
16 39989 1 1 29 VAL O O -10.153 -6.747 7.142 1.00 . A A . 29 VAL O 1 1
16 39990 1 1 30 PRO C C -9.952 -9.649 7.931 1.00 . A A . 30 PRO C 1 1
16 39991 1 1 30 PRO CA C -10.776 -8.848 8.960 1.00 . A A . 30 PRO CA 1 1
16 39992 1 1 30 PRO CB C -11.680 -9.783 9.818 1.00 . A A . 30 PRO CB 1 1
16 39993 1 1 30 PRO CD C -13.129 -8.158 8.792 1.00 . A A . 30 PRO CD 1 1
16 39994 1 1 30 PRO CG C -13.068 -9.592 9.279 1.00 . A A . 30 PRO CG 1 1
16 39995 1 1 30 PRO HA H -10.083 -8.327 9.611 1.00 . A A . 30 PRO HA 1 1
16 39996 1 1 30 PRO HB2 H -11.364 -10.822 9.729 1.00 . A A . 30 PRO HB2 1 1
16 39997 1 1 30 PRO HB3 H -11.645 -9.482 10.860 1.00 . A A . 30 PRO HB3 1 1
16 39998 1 1 30 PRO HD2 H -13.824 -8.062 7.963 1.00 . A A . 30 PRO HD2 1 1
16 39999 1 1 30 PRO HD3 H -13.414 -7.488 9.598 1.00 . A A . 30 PRO HD3 1 1
16 40000 1 1 30 PRO HG2 H -13.245 -10.283 8.452 1.00 . A A . 30 PRO HG2 1 1
16 40001 1 1 30 PRO HG3 H -13.804 -9.755 10.058 1.00 . A A . 30 PRO HG3 1 1
16 40002 1 1 30 PRO N N -11.732 -7.878 8.349 1.00 . A A . 30 PRO N 1 1
16 40003 1 1 30 PRO O O -8.825 -10.028 8.219 1.00 . A A . 30 PRO O 1 1
16 40004 1 1 31 LYS C C -8.752 -9.819 4.998 1.00 . A A . 31 LYS C 1 1
16 40005 1 1 31 LYS CA C -9.878 -10.638 5.649 1.00 . A A . 31 LYS CA 1 1
16 40006 1 1 31 LYS CB C -10.955 -11.004 4.611 1.00 . A A . 31 LYS CB 1 1
16 40007 1 1 31 LYS CD C -11.682 -12.140 2.441 1.00 . A A . 31 LYS CD 1 1
16 40008 1 1 31 LYS CE C -12.808 -12.923 3.158 1.00 . A A . 31 LYS CE 1 1
16 40009 1 1 31 LYS CG C -10.496 -11.815 3.380 1.00 . A A . 31 LYS CG 1 1
16 40010 1 1 31 LYS H H -11.438 -9.539 6.589 1.00 . A A . 31 LYS H 1 1
16 40011 1 1 31 LYS HA H -9.462 -11.553 6.066 1.00 . A A . 31 LYS HA 1 1
16 40012 1 1 31 LYS HB2 H -11.718 -11.586 5.119 1.00 . A A . 31 LYS HB2 1 1
16 40013 1 1 31 LYS HB3 H -11.417 -10.084 4.259 1.00 . A A . 31 LYS HB3 1 1
16 40014 1 1 31 LYS HD2 H -12.091 -11.210 2.059 1.00 . A A . 31 LYS HD2 1 1
16 40015 1 1 31 LYS HD3 H -11.318 -12.732 1.606 1.00 . A A . 31 LYS HD3 1 1
16 40016 1 1 31 LYS HE2 H -12.471 -13.929 3.363 1.00 . A A . 31 LYS HE2 1 1
16 40017 1 1 31 LYS HE3 H -13.044 -12.431 4.094 1.00 . A A . 31 LYS HE3 1 1
16 40018 1 1 31 LYS HG2 H -9.757 -11.237 2.830 1.00 . A A . 31 LYS HG2 1 1
16 40019 1 1 31 LYS HG3 H -10.045 -12.742 3.713 1.00 . A A . 31 LYS HG3 1 1
16 40020 1 1 31 LYS HZ1 H -14.773 -13.535 2.853 1.00 . A A . 31 LYS HZ1 1 1
16 40021 1 1 31 LYS HZ2 H -13.854 -13.456 1.437 1.00 . A A . 31 LYS HZ2 1 1
16 40022 1 1 31 LYS HZ3 H -14.406 -12.038 2.166 1.00 . A A . 31 LYS HZ3 1 1
16 40023 1 1 31 LYS N N -10.528 -9.881 6.741 1.00 . A A . 31 LYS N 1 1
16 40024 1 1 31 LYS NZ N -14.044 -12.995 2.349 1.00 . A A . 31 LYS NZ 1 1
16 40025 1 1 31 LYS O O -7.585 -10.235 4.969 1.00 . A A . 31 LYS O 1 1
16 40026 1 1 32 THR C C -7.109 -7.154 4.612 1.00 . A A . 32 THR C 1 1
16 40027 1 1 32 THR CA C -8.243 -7.747 3.722 1.00 . A A . 32 THR CA 1 1
16 40028 1 1 32 THR CB C -9.097 -6.616 3.036 1.00 . A A . 32 THR CB 1 1
16 40029 1 1 32 THR CG2 C -8.326 -5.869 1.926 1.00 . A A . 32 THR CG2 1 1
16 40030 1 1 32 THR H H -10.038 -8.316 4.687 1.00 . A A . 32 THR H 1 1
16 40031 1 1 32 THR HA H -7.793 -8.354 2.939 1.00 . A A . 32 THR HA 1 1
16 40032 1 1 32 THR HB H -9.402 -5.901 3.794 1.00 . A A . 32 THR HB 1 1
16 40033 1 1 32 THR HG1 H -10.057 -8.008 1.997 1.00 . A A . 32 THR HG1 1 1
16 40034 1 1 32 THR HG21 H -7.451 -5.389 2.346 1.00 . A A . 32 THR HG21 1 1
16 40035 1 1 32 THR HG22 H -8.965 -5.117 1.476 1.00 . A A . 32 THR HG22 1 1
16 40036 1 1 32 THR HG23 H -8.014 -6.570 1.163 1.00 . A A . 32 THR HG23 1 1
16 40037 1 1 32 THR N N -9.127 -8.624 4.506 1.00 . A A . 32 THR N 1 1
16 40038 1 1 32 THR O O -6.022 -6.830 4.113 1.00 . A A . 32 THR O 1 1
16 40039 1 1 32 THR OG1 O -10.287 -7.198 2.460 1.00 . A A . 32 THR OG1 1 1
16 40040 1 1 33 ALA C C -5.446 -7.710 7.374 1.00 . A A . 33 ALA C 1 1
16 40041 1 1 33 ALA CA C -6.400 -6.573 6.933 1.00 . A A . 33 ALA CA 1 1
16 40042 1 1 33 ALA CB C -7.139 -5.972 8.142 1.00 . A A . 33 ALA CB 1 1
16 40043 1 1 33 ALA H H -8.264 -7.318 6.250 1.00 . A A . 33 ALA H 1 1
16 40044 1 1 33 ALA HA H -5.817 -5.774 6.472 1.00 . A A . 33 ALA HA 1 1
16 40045 1 1 33 ALA HB1 H -7.744 -6.734 8.615 1.00 . A A . 33 ALA HB1 1 1
16 40046 1 1 33 ALA HB2 H -7.781 -5.163 7.812 1.00 . A A . 33 ALA HB2 1 1
16 40047 1 1 33 ALA HB3 H -6.422 -5.588 8.857 1.00 . A A . 33 ALA HB3 1 1
16 40048 1 1 33 ALA N N -7.375 -7.055 5.935 1.00 . A A . 33 ALA N 1 1
16 40049 1 1 33 ALA O O -4.227 -7.488 7.487 1.00 . A A . 33 ALA O 1 1
16 40050 1 1 34 GLU C C -4.166 -10.442 6.929 1.00 . A A . 34 GLU C 1 1
16 40051 1 1 34 GLU CA C -5.245 -10.154 7.970 1.00 . A A . 34 GLU CA 1 1
16 40052 1 1 34 GLU CB C -6.168 -11.404 8.088 1.00 . A A . 34 GLU CB 1 1
16 40053 1 1 34 GLU CD C -6.351 -13.955 8.437 1.00 . A A . 34 GLU CD 1 1
16 40054 1 1 34 GLU CG C -5.428 -12.730 8.402 1.00 . A A . 34 GLU CG 1 1
16 40055 1 1 34 GLU H H -6.993 -9.013 7.515 1.00 . A A . 34 GLU H 1 1
16 40056 1 1 34 GLU HA H -4.777 -9.968 8.932 1.00 . A A . 34 GLU HA 1 1
16 40057 1 1 34 GLU HB2 H -6.891 -11.224 8.879 1.00 . A A . 34 GLU HB2 1 1
16 40058 1 1 34 GLU HB3 H -6.713 -11.527 7.154 1.00 . A A . 34 GLU HB3 1 1
16 40059 1 1 34 GLU HG2 H -4.667 -12.892 7.645 1.00 . A A . 34 GLU HG2 1 1
16 40060 1 1 34 GLU HG3 H -4.934 -12.632 9.367 1.00 . A A . 34 GLU HG3 1 1
16 40061 1 1 34 GLU N N -6.019 -8.933 7.599 1.00 . A A . 34 GLU N 1 1
16 40062 1 1 34 GLU O O -3.047 -10.839 7.276 1.00 . A A . 34 GLU O 1 1
16 40063 1 1 34 GLU OE1 O -6.618 -14.548 7.365 1.00 . A A . 34 GLU OE1 1 1
16 40064 1 1 34 GLU OE2 O -6.823 -14.334 9.533 1.00 . A A . 34 GLU OE2 1 1
16 40065 1 1 35 ASN C C -2.348 -9.710 4.657 1.00 . A A . 35 ASN C 1 1
16 40066 1 1 35 ASN CA C -3.698 -10.427 4.490 1.00 . A A . 35 ASN CA 1 1
16 40067 1 1 35 ASN CB C -4.427 -9.937 3.209 1.00 . A A . 35 ASN CB 1 1
16 40068 1 1 35 ASN CG C -3.576 -10.110 1.953 1.00 . A A . 35 ASN CG 1 1
16 40069 1 1 35 ASN H H -5.472 -9.919 5.506 1.00 . A A . 35 ASN H 1 1
16 40070 1 1 35 ASN HA H -3.522 -11.495 4.398 1.00 . A A . 35 ASN HA 1 1
16 40071 1 1 35 ASN HB2 H -5.339 -10.506 3.079 1.00 . A A . 35 ASN HB2 1 1
16 40072 1 1 35 ASN HB3 H -4.683 -8.887 3.319 1.00 . A A . 35 ASN HB3 1 1
16 40073 1 1 35 ASN HD21 H -4.334 -8.475 1.137 1.00 . A A . 35 ASN HD21 1 1
16 40074 1 1 35 ASN HD22 H -3.158 -9.313 0.195 1.00 . A A . 35 ASN HD22 1 1
16 40075 1 1 35 ASN N N -4.552 -10.226 5.657 1.00 . A A . 35 ASN N 1 1
16 40076 1 1 35 ASN ND2 N -3.705 -9.212 1.002 1.00 . A A . 35 ASN ND2 1 1
16 40077 1 1 35 ASN O O -1.318 -10.357 4.839 1.00 . A A . 35 ASN O 1 1
16 40078 1 1 35 ASN OD1 O -2.795 -11.039 1.851 1.00 . A A . 35 ASN OD1 1 1
16 40079 1 1 36 PHE C C -0.406 -7.692 5.985 1.00 . A A . 36 PHE C 1 1
16 40080 1 1 36 PHE CA C -1.220 -7.506 4.687 1.00 . A A . 36 PHE CA 1 1
16 40081 1 1 36 PHE CB C -1.667 -6.044 4.515 1.00 . A A . 36 PHE CB 1 1
16 40082 1 1 36 PHE CD1 C 0.036 -4.873 3.038 1.00 . A A . 36 PHE CD1 1 1
16 40083 1 1 36 PHE CD2 C -0.048 -4.256 5.353 1.00 . A A . 36 PHE CD2 1 1
16 40084 1 1 36 PHE CE1 C 1.052 -3.961 2.834 1.00 . A A . 36 PHE CE1 1 1
16 40085 1 1 36 PHE CE2 C 0.968 -3.347 5.141 1.00 . A A . 36 PHE CE2 1 1
16 40086 1 1 36 PHE CG C -0.534 -5.040 4.303 1.00 . A A . 36 PHE CG 1 1
16 40087 1 1 36 PHE CZ C 1.516 -3.198 3.883 1.00 . A A . 36 PHE CZ 1 1
16 40088 1 1 36 PHE H H -3.286 -7.945 4.691 1.00 . A A . 36 PHE H 1 1
16 40089 1 1 36 PHE HA H -0.600 -7.785 3.837 1.00 . A A . 36 PHE HA 1 1
16 40090 1 1 36 PHE HB2 H -2.327 -5.978 3.655 1.00 . A A . 36 PHE HB2 1 1
16 40091 1 1 36 PHE HB3 H -2.230 -5.740 5.393 1.00 . A A . 36 PHE HB3 1 1
16 40092 1 1 36 PHE HD1 H -0.325 -5.469 2.206 1.00 . A A . 36 PHE HD1 1 1
16 40093 1 1 36 PHE HD2 H -0.471 -4.364 6.345 1.00 . A A . 36 PHE HD2 1 1
16 40094 1 1 36 PHE HE1 H 1.485 -3.842 1.847 1.00 . A A . 36 PHE HE1 1 1
16 40095 1 1 36 PHE HE2 H 1.338 -2.746 5.963 1.00 . A A . 36 PHE HE2 1 1
16 40096 1 1 36 PHE HZ H 2.314 -2.483 3.721 1.00 . A A . 36 PHE HZ 1 1
16 40097 1 1 36 PHE N N -2.405 -8.372 4.673 1.00 . A A . 36 PHE N 1 1
16 40098 1 1 36 PHE O O 0.823 -7.652 5.954 1.00 . A A . 36 PHE O 1 1
16 40099 1 1 37 ARG C C 0.379 -9.393 8.431 1.00 . A A . 37 ARG C 1 1
16 40100 1 1 37 ARG CA C -0.527 -8.139 8.434 1.00 . A A . 37 ARG CA 1 1
16 40101 1 1 37 ARG CB C -1.663 -8.310 9.473 1.00 . A A . 37 ARG CB 1 1
16 40102 1 1 37 ARG CD C -2.376 -8.774 11.876 1.00 . A A . 37 ARG CD 1 1
16 40103 1 1 37 ARG CG C -1.212 -8.400 10.948 1.00 . A A . 37 ARG CG 1 1
16 40104 1 1 37 ARG CZ C -2.697 -9.358 14.283 1.00 . A A . 37 ARG CZ 1 1
16 40105 1 1 37 ARG H H -2.106 -7.931 7.030 1.00 . A A . 37 ARG H 1 1
16 40106 1 1 37 ARG HA H 0.064 -7.263 8.691 1.00 . A A . 37 ARG HA 1 1
16 40107 1 1 37 ARG HB2 H -2.339 -7.463 9.384 1.00 . A A . 37 ARG HB2 1 1
16 40108 1 1 37 ARG HB3 H -2.219 -9.211 9.228 1.00 . A A . 37 ARG HB3 1 1
16 40109 1 1 37 ARG HD2 H -3.194 -8.087 11.701 1.00 . A A . 37 ARG HD2 1 1
16 40110 1 1 37 ARG HD3 H -2.701 -9.779 11.633 1.00 . A A . 37 ARG HD3 1 1
16 40111 1 1 37 ARG HE H -1.261 -8.161 13.555 1.00 . A A . 37 ARG HE 1 1
16 40112 1 1 37 ARG HG2 H -0.438 -9.155 11.039 1.00 . A A . 37 ARG HG2 1 1
16 40113 1 1 37 ARG HG3 H -0.810 -7.440 11.254 1.00 . A A . 37 ARG HG3 1 1
16 40114 1 1 37 ARG HH11 H -4.065 -10.235 13.070 1.00 . A A . 37 ARG HH11 1 1
16 40115 1 1 37 ARG HH12 H -4.236 -10.594 14.753 1.00 . A A . 37 ARG HH12 1 1
16 40116 1 1 37 ARG HH21 H -1.550 -8.572 15.749 1.00 . A A . 37 ARG HH21 1 1
16 40117 1 1 37 ARG HH22 H -2.803 -9.644 16.280 1.00 . A A . 37 ARG HH22 1 1
16 40118 1 1 37 ARG N N -1.126 -7.914 7.102 1.00 . A A . 37 ARG N 1 1
16 40119 1 1 37 ARG NE N -2.030 -8.718 13.306 1.00 . A A . 37 ARG NE 1 1
16 40120 1 1 37 ARG NH1 N -3.748 -10.124 14.016 1.00 . A A . 37 ARG NH1 1 1
16 40121 1 1 37 ARG NH2 N -2.323 -9.180 15.535 1.00 . A A . 37 ARG NH2 1 1
16 40122 1 1 37 ARG O O 1.523 -9.360 8.910 1.00 . A A . 37 ARG O 1 1
16 40123 1 1 38 ALA C C 1.598 -11.832 6.700 1.00 . A A . 38 ALA C 1 1
16 40124 1 1 38 ALA CA C 0.519 -11.797 7.798 1.00 . A A . 38 ALA CA 1 1
16 40125 1 1 38 ALA CB C -0.506 -12.923 7.601 1.00 . A A . 38 ALA CB 1 1
16 40126 1 1 38 ALA H H -1.045 -10.405 7.441 1.00 . A A . 38 ALA H 1 1
16 40127 1 1 38 ALA HA H 1.006 -11.959 8.759 1.00 . A A . 38 ALA HA 1 1
16 40128 1 1 38 ALA HB1 H -0.005 -13.885 7.629 1.00 . A A . 38 ALA HB1 1 1
16 40129 1 1 38 ALA HB2 H -1.002 -12.805 6.644 1.00 . A A . 38 ALA HB2 1 1
16 40130 1 1 38 ALA HB3 H -1.246 -12.887 8.387 1.00 . A A . 38 ALA HB3 1 1
16 40131 1 1 38 ALA N N -0.159 -10.488 7.854 1.00 . A A . 38 ALA N 1 1
16 40132 1 1 38 ALA O O 2.478 -12.699 6.726 1.00 . A A . 38 ALA O 1 1
16 40133 1 1 39 LEU C C 3.751 -9.945 5.348 1.00 . A A . 39 LEU C 1 1
16 40134 1 1 39 LEU CA C 2.556 -10.680 4.706 1.00 . A A . 39 LEU CA 1 1
16 40135 1 1 39 LEU CB C 2.011 -9.854 3.500 1.00 . A A . 39 LEU CB 1 1
16 40136 1 1 39 LEU CD1 C 0.409 -9.585 1.511 1.00 . A A . 39 LEU CD1 1 1
16 40137 1 1 39 LEU CD2 C 1.425 -11.867 2.019 1.00 . A A . 39 LEU CD2 1 1
16 40138 1 1 39 LEU CG C 0.920 -10.537 2.614 1.00 . A A . 39 LEU CG 1 1
16 40139 1 1 39 LEU H H 0.686 -10.357 5.673 1.00 . A A . 39 LEU H 1 1
16 40140 1 1 39 LEU HA H 2.889 -11.653 4.348 1.00 . A A . 39 LEU HA 1 1
16 40141 1 1 39 LEU HB2 H 1.597 -8.928 3.890 1.00 . A A . 39 LEU HB2 1 1
16 40142 1 1 39 LEU HB3 H 2.851 -9.597 2.856 1.00 . A A . 39 LEU HB3 1 1
16 40143 1 1 39 LEU HD11 H 1.225 -9.303 0.856 1.00 . A A . 39 LEU HD11 1 1
16 40144 1 1 39 LEU HD12 H -0.007 -8.696 1.966 1.00 . A A . 39 LEU HD12 1 1
16 40145 1 1 39 LEU HD13 H -0.363 -10.077 0.931 1.00 . A A . 39 LEU HD13 1 1
16 40146 1 1 39 LEU HD21 H 0.639 -12.324 1.431 1.00 . A A . 39 LEU HD21 1 1
16 40147 1 1 39 LEU HD22 H 1.702 -12.540 2.819 1.00 . A A . 39 LEU HD22 1 1
16 40148 1 1 39 LEU HD23 H 2.285 -11.690 1.388 1.00 . A A . 39 LEU HD23 1 1
16 40149 1 1 39 LEU HG H 0.068 -10.771 3.241 1.00 . A A . 39 LEU HG 1 1
16 40150 1 1 39 LEU N N 1.499 -10.904 5.719 1.00 . A A . 39 LEU N 1 1
16 40151 1 1 39 LEU O O 4.906 -10.234 5.025 1.00 . A A . 39 LEU O 1 1
16 40152 1 1 40 SER C C 5.301 -9.032 7.921 1.00 . A A . 40 SER C 1 1
16 40153 1 1 40 SER CA C 4.448 -8.170 6.965 1.00 . A A . 40 SER CA 1 1
16 40154 1 1 40 SER CB C 3.745 -7.029 7.748 1.00 . A A . 40 SER CB 1 1
16 40155 1 1 40 SER H H 2.496 -8.860 6.486 1.00 . A A . 40 SER H 1 1
16 40156 1 1 40 SER HA H 5.097 -7.731 6.213 1.00 . A A . 40 SER HA 1 1
16 40157 1 1 40 SER HB2 H 3.068 -7.446 8.478 1.00 . A A . 40 SER HB2 1 1
16 40158 1 1 40 SER HB3 H 4.486 -6.419 8.255 1.00 . A A . 40 SER HB3 1 1
16 40159 1 1 40 SER HG H 2.716 -6.696 6.112 1.00 . A A . 40 SER HG 1 1
16 40160 1 1 40 SER N N 3.441 -8.999 6.266 1.00 . A A . 40 SER N 1 1
16 40161 1 1 40 SER O O 6.537 -8.958 7.909 1.00 . A A . 40 SER O 1 1
16 40162 1 1 40 SER OG O 2.997 -6.192 6.879 1.00 . A A . 40 SER OG 1 1
16 40163 1 1 41 THR C C 5.812 -12.010 9.005 1.00 . A A . 41 THR C 1 1
16 40164 1 1 41 THR CA C 5.252 -10.763 9.707 1.00 . A A . 41 THR CA 1 1
16 40165 1 1 41 THR CB C 4.210 -11.218 10.778 1.00 . A A . 41 THR CB 1 1
16 40166 1 1 41 THR CG2 C 3.976 -10.165 11.859 1.00 . A A . 41 THR CG2 1 1
16 40167 1 1 41 THR H H 3.635 -9.813 8.717 1.00 . A A . 41 THR H 1 1
16 40168 1 1 41 THR HA H 6.060 -10.237 10.207 1.00 . A A . 41 THR HA 1 1
16 40169 1 1 41 THR HB H 4.570 -12.128 11.263 1.00 . A A . 41 THR HB 1 1
16 40170 1 1 41 THR HG1 H 2.278 -10.925 10.431 1.00 . A A . 41 THR HG1 1 1
16 40171 1 1 41 THR HG21 H 4.902 -9.963 12.382 1.00 . A A . 41 THR HG21 1 1
16 40172 1 1 41 THR HG22 H 3.237 -10.520 12.567 1.00 . A A . 41 THR HG22 1 1
16 40173 1 1 41 THR HG23 H 3.620 -9.251 11.401 1.00 . A A . 41 THR HG23 1 1
16 40174 1 1 41 THR N N 4.612 -9.840 8.748 1.00 . A A . 41 THR N 1 1
16 40175 1 1 41 THR O O 6.858 -12.537 9.402 1.00 . A A . 41 THR O 1 1
16 40176 1 1 41 THR OG1 O 2.968 -11.522 10.117 1.00 . A A . 41 THR OG1 1 1
16 40177 1 1 42 GLY C C 4.953 -14.919 8.067 1.00 . A A . 42 GLY C 1 1
16 40178 1 1 42 GLY CA C 5.449 -13.711 7.287 1.00 . A A . 42 GLY CA 1 1
16 40179 1 1 42 GLY H H 4.372 -11.917 7.608 1.00 . A A . 42 GLY H 1 1
16 40180 1 1 42 GLY HA2 H 4.983 -13.714 6.312 1.00 . A A . 42 GLY HA2 1 1
16 40181 1 1 42 GLY HA3 H 6.524 -13.783 7.156 1.00 . A A . 42 GLY HA3 1 1
16 40182 1 1 42 GLY N N 5.123 -12.453 7.945 1.00 . A A . 42 GLY N 1 1
16 40183 1 1 42 GLY O O 5.637 -15.946 8.116 1.00 . A A . 42 GLY O 1 1
16 40184 1 1 43 GLU C C 2.672 -17.034 8.391 1.00 . A A . 43 GLU C 1 1
16 40185 1 1 43 GLU CA C 3.061 -15.910 9.373 1.00 . A A . 43 GLU CA 1 1
16 40186 1 1 43 GLU CB C 1.783 -15.407 10.107 1.00 . A A . 43 GLU CB 1 1
16 40187 1 1 43 GLU CD C 2.997 -14.816 12.311 1.00 . A A . 43 GLU CD 1 1
16 40188 1 1 43 GLU CG C 2.029 -14.350 11.199 1.00 . A A . 43 GLU CG 1 1
16 40189 1 1 43 GLU H H 3.320 -13.906 8.683 1.00 . A A . 43 GLU H 1 1
16 40190 1 1 43 GLU HA H 3.749 -16.312 10.106 1.00 . A A . 43 GLU HA 1 1
16 40191 1 1 43 GLU HB2 H 1.106 -14.975 9.376 1.00 . A A . 43 GLU HB2 1 1
16 40192 1 1 43 GLU HB3 H 1.285 -16.255 10.571 1.00 . A A . 43 GLU HB3 1 1
16 40193 1 1 43 GLU HG2 H 2.440 -13.466 10.729 1.00 . A A . 43 GLU HG2 1 1
16 40194 1 1 43 GLU HG3 H 1.079 -14.087 11.653 1.00 . A A . 43 GLU HG3 1 1
16 40195 1 1 43 GLU N N 3.745 -14.789 8.678 1.00 . A A . 43 GLU N 1 1
16 40196 1 1 43 GLU O O 2.419 -18.172 8.795 1.00 . A A . 43 GLU O 1 1
16 40197 1 1 43 GLU OE1 O 2.560 -15.534 13.240 1.00 . A A . 43 GLU OE1 1 1
16 40198 1 1 43 GLU OE2 O 4.198 -14.474 12.260 1.00 . A A . 43 GLU OE2 1 1
16 40199 1 1 44 LYS C C 3.500 -17.926 5.150 1.00 . A A . 44 LYS C 1 1
16 40200 1 1 44 LYS CA C 2.244 -17.594 5.996 1.00 . A A . 44 LYS CA 1 1
16 40201 1 1 44 LYS CB C 1.137 -16.940 5.123 1.00 . A A . 44 LYS CB 1 1
16 40202 1 1 44 LYS CD C -0.823 -17.302 6.797 1.00 . A A . 44 LYS CD 1 1
16 40203 1 1 44 LYS CE C -1.942 -16.602 7.597 1.00 . A A . 44 LYS CE 1 1
16 40204 1 1 44 LYS CG C -0.029 -16.308 5.917 1.00 . A A . 44 LYS CG 1 1
16 40205 1 1 44 LYS H H 2.761 -15.738 6.870 1.00 . A A . 44 LYS H 1 1
16 40206 1 1 44 LYS HA H 1.863 -18.520 6.418 1.00 . A A . 44 LYS HA 1 1
16 40207 1 1 44 LYS HB2 H 1.591 -16.156 4.520 1.00 . A A . 44 LYS HB2 1 1
16 40208 1 1 44 LYS HB3 H 0.729 -17.689 4.453 1.00 . A A . 44 LYS HB3 1 1
16 40209 1 1 44 LYS HD2 H -1.269 -18.058 6.161 1.00 . A A . 44 LYS HD2 1 1
16 40210 1 1 44 LYS HD3 H -0.139 -17.777 7.493 1.00 . A A . 44 LYS HD3 1 1
16 40211 1 1 44 LYS HE2 H -1.510 -15.828 8.214 1.00 . A A . 44 LYS HE2 1 1
16 40212 1 1 44 LYS HE3 H -2.649 -16.155 6.905 1.00 . A A . 44 LYS HE3 1 1
16 40213 1 1 44 LYS HG2 H 0.374 -15.530 6.556 1.00 . A A . 44 LYS HG2 1 1
16 40214 1 1 44 LYS HG3 H -0.711 -15.852 5.209 1.00 . A A . 44 LYS HG3 1 1
16 40215 1 1 44 LYS HZ1 H -3.153 -18.272 7.902 1.00 . A A . 44 LYS HZ1 1 1
16 40216 1 1 44 LYS HZ2 H -3.381 -17.047 9.041 1.00 . A A . 44 LYS HZ2 1 1
16 40217 1 1 44 LYS HZ3 H -2.007 -18.029 9.116 1.00 . A A . 44 LYS HZ3 1 1
16 40218 1 1 44 LYS N N 2.591 -16.673 7.096 1.00 . A A . 44 LYS N 1 1
16 40219 1 1 44 LYS NZ N -2.671 -17.551 8.472 1.00 . A A . 44 LYS NZ 1 1
16 40220 1 1 44 LYS O O 3.388 -18.450 4.034 1.00 . A A . 44 LYS O 1 1
16 40221 1 1 45 GLY C C 6.252 -17.091 3.812 1.00 . A A . 45 GLY C 1 1
16 40222 1 1 45 GLY CA C 5.976 -17.910 5.066 1.00 . A A . 45 GLY CA 1 1
16 40223 1 1 45 GLY H H 4.694 -17.187 6.589 1.00 . A A . 45 GLY H 1 1
16 40224 1 1 45 GLY HA2 H 6.761 -17.715 5.777 1.00 . A A . 45 GLY HA2 1 1
16 40225 1 1 45 GLY HA3 H 6.006 -18.963 4.803 1.00 . A A . 45 GLY HA3 1 1
16 40226 1 1 45 GLY N N 4.692 -17.614 5.707 1.00 . A A . 45 GLY N 1 1
16 40227 1 1 45 GLY O O 6.802 -17.619 2.841 1.00 . A A . 45 GLY O 1 1
16 40228 1 1 46 PHE C C 6.987 -13.725 3.017 1.00 . A A . 46 PHE C 1 1
16 40229 1 1 46 PHE CA C 6.058 -14.895 2.648 1.00 . A A . 46 PHE CA 1 1
16 40230 1 1 46 PHE CB C 4.689 -14.378 2.128 1.00 . A A . 46 PHE CB 1 1
16 40231 1 1 46 PHE CD1 C 4.214 -16.586 0.937 1.00 . A A . 46 PHE CD1 1 1
16 40232 1 1 46 PHE CD2 C 2.373 -15.426 1.926 1.00 . A A . 46 PHE CD2 1 1
16 40233 1 1 46 PHE CE1 C 3.361 -17.581 0.512 1.00 . A A . 46 PHE CE1 1 1
16 40234 1 1 46 PHE CE2 C 1.522 -16.430 1.494 1.00 . A A . 46 PHE CE2 1 1
16 40235 1 1 46 PHE CG C 3.738 -15.486 1.657 1.00 . A A . 46 PHE CG 1 1
16 40236 1 1 46 PHE CZ C 2.016 -17.504 0.792 1.00 . A A . 46 PHE CZ 1 1
16 40237 1 1 46 PHE H H 5.440 -15.442 4.620 1.00 . A A . 46 PHE H 1 1
16 40238 1 1 46 PHE HA H 6.537 -15.463 1.854 1.00 . A A . 46 PHE HA 1 1
16 40239 1 1 46 PHE HB2 H 4.199 -13.823 2.920 1.00 . A A . 46 PHE HB2 1 1
16 40240 1 1 46 PHE HB3 H 4.855 -13.711 1.288 1.00 . A A . 46 PHE HB3 1 1
16 40241 1 1 46 PHE HD1 H 5.273 -16.665 0.722 1.00 . A A . 46 PHE HD1 1 1
16 40242 1 1 46 PHE HD2 H 1.974 -14.582 2.478 1.00 . A A . 46 PHE HD2 1 1
16 40243 1 1 46 PHE HE1 H 3.748 -18.426 -0.046 1.00 . A A . 46 PHE HE1 1 1
16 40244 1 1 46 PHE HE2 H 0.468 -16.373 1.718 1.00 . A A . 46 PHE HE2 1 1
16 40245 1 1 46 PHE HZ H 1.344 -18.287 0.458 1.00 . A A . 46 PHE HZ 1 1
16 40246 1 1 46 PHE N N 5.862 -15.798 3.815 1.00 . A A . 46 PHE N 1 1
16 40247 1 1 46 PHE O O 7.942 -13.440 2.279 1.00 . A A . 46 PHE O 1 1
16 40248 1 1 47 GLY C C 8.176 -11.052 3.893 1.00 . A A . 47 GLY C 1 1
16 40249 1 1 47 GLY CA C 7.589 -12.109 4.827 1.00 . A A . 47 GLY CA 1 1
16 40250 1 1 47 GLY H H 5.812 -13.242 4.570 1.00 . A A . 47 GLY H 1 1
16 40251 1 1 47 GLY HA2 H 7.034 -11.603 5.609 1.00 . A A . 47 GLY HA2 1 1
16 40252 1 1 47 GLY HA3 H 8.399 -12.662 5.293 1.00 . A A . 47 GLY HA3 1 1
16 40253 1 1 47 GLY N N 6.688 -13.075 4.169 1.00 . A A . 47 GLY N 1 1
16 40254 1 1 47 GLY O O 9.398 -10.989 3.734 1.00 . A A . 47 GLY O 1 1
16 40255 1 1 48 TYR C C 8.604 -8.132 2.841 1.00 . A A . 48 TYR C 1 1
16 40256 1 1 48 TYR CA C 7.702 -9.241 2.260 1.00 . A A . 48 TYR CA 1 1
16 40257 1 1 48 TYR CB C 6.453 -8.671 1.523 1.00 . A A . 48 TYR CB 1 1
16 40258 1 1 48 TYR CD1 C 6.412 -9.795 -0.760 1.00 . A A . 48 TYR CD1 1 1
16 40259 1 1 48 TYR CD2 C 4.809 -10.525 0.854 1.00 . A A . 48 TYR CD2 1 1
16 40260 1 1 48 TYR CE1 C 5.925 -10.720 -1.658 1.00 . A A . 48 TYR CE1 1 1
16 40261 1 1 48 TYR CE2 C 4.322 -11.445 -0.056 1.00 . A A . 48 TYR CE2 1 1
16 40262 1 1 48 TYR CG C 5.868 -9.676 0.521 1.00 . A A . 48 TYR CG 1 1
16 40263 1 1 48 TYR CZ C 4.884 -11.533 -1.306 1.00 . A A . 48 TYR CZ 1 1
16 40264 1 1 48 TYR H H 6.356 -10.293 3.525 1.00 . A A . 48 TYR H 1 1
16 40265 1 1 48 TYR HA H 8.292 -9.786 1.524 1.00 . A A . 48 TYR HA 1 1
16 40266 1 1 48 TYR HB2 H 5.683 -8.418 2.245 1.00 . A A . 48 TYR HB2 1 1
16 40267 1 1 48 TYR HB3 H 6.727 -7.773 0.976 1.00 . A A . 48 TYR HB3 1 1
16 40268 1 1 48 TYR HD1 H 7.233 -9.151 -1.049 1.00 . A A . 48 TYR HD1 1 1
16 40269 1 1 48 TYR HD2 H 4.365 -10.455 1.837 1.00 . A A . 48 TYR HD2 1 1
16 40270 1 1 48 TYR HE1 H 6.365 -10.794 -2.644 1.00 . A A . 48 TYR HE1 1 1
16 40271 1 1 48 TYR HE2 H 3.500 -12.092 0.219 1.00 . A A . 48 TYR HE2 1 1
16 40272 1 1 48 TYR HH H 5.157 -12.884 -2.641 1.00 . A A . 48 TYR HH 1 1
16 40273 1 1 48 TYR N N 7.303 -10.232 3.280 1.00 . A A . 48 TYR N 1 1
16 40274 1 1 48 TYR O O 8.131 -7.139 3.404 1.00 . A A . 48 TYR O 1 1
16 40275 1 1 48 TYR OH O 4.414 -12.455 -2.206 1.00 . A A . 48 TYR OH 1 1
16 40276 1 1 49 LYS C C 11.605 -6.874 1.827 1.00 . A A . 49 LYS C 1 1
16 40277 1 1 49 LYS CA C 10.986 -7.455 3.105 1.00 . A A . 49 LYS CA 1 1
16 40278 1 1 49 LYS CB C 12.069 -8.220 3.912 1.00 . A A . 49 LYS CB 1 1
16 40279 1 1 49 LYS CD C 12.901 -6.324 5.490 1.00 . A A . 49 LYS CD 1 1
16 40280 1 1 49 LYS CE C 12.946 -6.925 6.910 1.00 . A A . 49 LYS CE 1 1
16 40281 1 1 49 LYS CG C 13.263 -7.345 4.376 1.00 . A A . 49 LYS CG 1 1
16 40282 1 1 49 LYS H H 10.177 -9.253 2.361 1.00 . A A . 49 LYS H 1 1
16 40283 1 1 49 LYS HA H 10.572 -6.654 3.714 1.00 . A A . 49 LYS HA 1 1
16 40284 1 1 49 LYS HB2 H 11.603 -8.660 4.789 1.00 . A A . 49 LYS HB2 1 1
16 40285 1 1 49 LYS HB3 H 12.459 -9.027 3.295 1.00 . A A . 49 LYS HB3 1 1
16 40286 1 1 49 LYS HD2 H 13.606 -5.499 5.445 1.00 . A A . 49 LYS HD2 1 1
16 40287 1 1 49 LYS HD3 H 11.904 -5.937 5.305 1.00 . A A . 49 LYS HD3 1 1
16 40288 1 1 49 LYS HE2 H 13.953 -7.272 7.112 1.00 . A A . 49 LYS HE2 1 1
16 40289 1 1 49 LYS HE3 H 12.696 -6.148 7.623 1.00 . A A . 49 LYS HE3 1 1
16 40290 1 1 49 LYS HG2 H 14.049 -7.996 4.743 1.00 . A A . 49 LYS HG2 1 1
16 40291 1 1 49 LYS HG3 H 13.639 -6.804 3.515 1.00 . A A . 49 LYS HG3 1 1
16 40292 1 1 49 LYS HZ1 H 11.039 -7.781 6.854 1.00 . A A . 49 LYS HZ1 1 1
16 40293 1 1 49 LYS HZ2 H 12.028 -8.377 8.088 1.00 . A A . 49 LYS HZ2 1 1
16 40294 1 1 49 LYS HZ3 H 12.287 -8.862 6.496 1.00 . A A . 49 LYS HZ3 1 1
16 40295 1 1 49 LYS N N 9.915 -8.381 2.728 1.00 . A A . 49 LYS N 1 1
16 40296 1 1 49 LYS NZ N 12.010 -8.063 7.101 1.00 . A A . 49 LYS NZ 1 1
16 40297 1 1 49 LYS O O 11.859 -7.619 0.874 1.00 . A A . 49 LYS O 1 1
16 40298 1 1 50 GLY C C 11.540 -4.665 -0.504 1.00 . A A . 50 GLY C 1 1
16 40299 1 1 50 GLY CA C 12.487 -4.903 0.661 1.00 . A A . 50 GLY CA 1 1
16 40300 1 1 50 GLY H H 11.595 -5.015 2.584 1.00 . A A . 50 GLY H 1 1
16 40301 1 1 50 GLY HA2 H 12.869 -3.946 0.991 1.00 . A A . 50 GLY HA2 1 1
16 40302 1 1 50 GLY HA3 H 13.326 -5.507 0.324 1.00 . A A . 50 GLY HA3 1 1
16 40303 1 1 50 GLY N N 11.848 -5.555 1.807 1.00 . A A . 50 GLY N 1 1
16 40304 1 1 50 GLY O O 11.992 -4.533 -1.647 1.00 . A A . 50 GLY O 1 1
16 40305 1 1 51 SER C C 9.392 -3.052 -1.918 1.00 . A A . 51 SER C 1 1
16 40306 1 1 51 SER CA C 9.165 -4.404 -1.210 1.00 . A A . 51 SER CA 1 1
16 40307 1 1 51 SER CB C 7.780 -4.445 -0.533 1.00 . A A . 51 SER CB 1 1
16 40308 1 1 51 SER H H 9.946 -4.807 0.716 1.00 . A A . 51 SER H 1 1
16 40309 1 1 51 SER HA H 9.220 -5.211 -1.940 1.00 . A A . 51 SER HA 1 1
16 40310 1 1 51 SER HB2 H 7.675 -3.598 0.134 1.00 . A A . 51 SER HB2 1 1
16 40311 1 1 51 SER HB3 H 7.001 -4.402 -1.288 1.00 . A A . 51 SER HB3 1 1
16 40312 1 1 51 SER HG H 6.680 -5.863 0.252 1.00 . A A . 51 SER HG 1 1
16 40313 1 1 51 SER N N 10.220 -4.642 -0.209 1.00 . A A . 51 SER N 1 1
16 40314 1 1 51 SER O O 9.333 -1.989 -1.280 1.00 . A A . 51 SER O 1 1
16 40315 1 1 51 SER OG O 7.614 -5.633 0.224 1.00 . A A . 51 SER OG 1 1
16 40316 1 1 52 CYS C C 8.829 -1.182 -4.513 1.00 . A A . 52 CYS C 1 1
16 40317 1 1 52 CYS CA C 10.052 -2.001 -4.067 1.00 . A A . 52 CYS CA 1 1
16 40318 1 1 52 CYS CB C 10.849 -2.521 -5.294 1.00 . A A . 52 CYS CB 1 1
16 40319 1 1 52 CYS H H 9.572 -4.008 -3.663 1.00 . A A . 52 CYS H 1 1
16 40320 1 1 52 CYS HA H 10.712 -1.362 -3.480 1.00 . A A . 52 CYS HA 1 1
16 40321 1 1 52 CYS HB2 H 11.101 -1.694 -5.944 1.00 . A A . 52 CYS HB2 1 1
16 40322 1 1 52 CYS HB3 H 11.766 -2.983 -4.949 1.00 . A A . 52 CYS HB3 1 1
16 40323 1 1 52 CYS HG H 10.884 -4.531 -6.873 1.00 . A A . 52 CYS HG 1 1
16 40324 1 1 52 CYS N N 9.661 -3.133 -3.231 1.00 . A A . 52 CYS N 1 1
16 40325 1 1 52 CYS O O 7.943 -1.685 -5.215 1.00 . A A . 52 CYS O 1 1
16 40326 1 1 52 CYS SG S 9.972 -3.752 -6.299 1.00 . A A . 52 CYS SG 1 1
16 40327 1 1 53 PHE C C 8.337 1.441 -6.008 1.00 . A A . 53 PHE C 1 1
16 40328 1 1 53 PHE CA C 7.884 1.101 -4.577 1.00 . A A . 53 PHE CA 1 1
16 40329 1 1 53 PHE CB C 7.890 2.358 -3.662 1.00 . A A . 53 PHE CB 1 1
16 40330 1 1 53 PHE CD1 C 8.053 1.422 -1.293 1.00 . A A . 53 PHE CD1 1 1
16 40331 1 1 53 PHE CD2 C 6.068 2.620 -1.899 1.00 . A A . 53 PHE CD2 1 1
16 40332 1 1 53 PHE CE1 C 7.544 1.213 -0.028 1.00 . A A . 53 PHE CE1 1 1
16 40333 1 1 53 PHE CE2 C 5.560 2.408 -0.632 1.00 . A A . 53 PHE CE2 1 1
16 40334 1 1 53 PHE CG C 7.327 2.128 -2.257 1.00 . A A . 53 PHE CG 1 1
16 40335 1 1 53 PHE CZ C 6.298 1.706 0.303 1.00 . A A . 53 PHE CZ 1 1
16 40336 1 1 53 PHE H H 9.334 0.292 -3.279 1.00 . A A . 53 PHE H 1 1
16 40337 1 1 53 PHE HA H 6.874 0.700 -4.613 1.00 . A A . 53 PHE HA 1 1
16 40338 1 1 53 PHE HB2 H 8.911 2.711 -3.553 1.00 . A A . 53 PHE HB2 1 1
16 40339 1 1 53 PHE HB3 H 7.307 3.144 -4.132 1.00 . A A . 53 PHE HB3 1 1
16 40340 1 1 53 PHE HD1 H 9.032 1.029 -1.546 1.00 . A A . 53 PHE HD1 1 1
16 40341 1 1 53 PHE HD2 H 5.482 3.171 -2.627 1.00 . A A . 53 PHE HD2 1 1
16 40342 1 1 53 PHE HE1 H 8.123 0.663 0.705 1.00 . A A . 53 PHE HE1 1 1
16 40343 1 1 53 PHE HE2 H 4.582 2.793 -0.369 1.00 . A A . 53 PHE HE2 1 1
16 40344 1 1 53 PHE HZ H 5.900 1.542 1.296 1.00 . A A . 53 PHE HZ 1 1
16 40345 1 1 53 PHE N N 8.766 0.064 -4.037 1.00 . A A . 53 PHE N 1 1
16 40346 1 1 53 PHE O O 9.262 2.230 -6.212 1.00 . A A . 53 PHE O 1 1
16 40347 1 1 54 HIS C C 6.963 1.634 -9.198 1.00 . A A . 54 HIS C 1 1
16 40348 1 1 54 HIS CA C 8.060 0.884 -8.418 1.00 . A A . 54 HIS CA 1 1
16 40349 1 1 54 HIS CB C 8.338 -0.518 -9.035 1.00 . A A . 54 HIS CB 1 1
16 40350 1 1 54 HIS CD2 C 6.109 -1.806 -9.510 1.00 . A A . 54 HIS CD2 1 1
16 40351 1 1 54 HIS CE1 C 6.238 -3.273 -7.893 1.00 . A A . 54 HIS CE1 1 1
16 40352 1 1 54 HIS CG C 7.253 -1.551 -8.823 1.00 . A A . 54 HIS CG 1 1
16 40353 1 1 54 HIS H H 7.001 0.144 -6.731 1.00 . A A . 54 HIS H 1 1
16 40354 1 1 54 HIS HA H 8.971 1.475 -8.496 1.00 . A A . 54 HIS HA 1 1
16 40355 1 1 54 HIS HB2 H 8.484 -0.417 -10.105 1.00 . A A . 54 HIS HB2 1 1
16 40356 1 1 54 HIS HB3 H 9.253 -0.910 -8.605 1.00 . A A . 54 HIS HB3 1 1
16 40357 1 1 54 HIS HD1 H 7.999 -2.566 -7.127 1.00 . A A . 54 HIS HD1 1 1
16 40358 1 1 54 HIS HD2 H 5.739 -1.258 -10.364 1.00 . A A . 54 HIS HD2 1 1
16 40359 1 1 54 HIS HE1 H 6.014 -4.100 -7.237 1.00 . A A . 54 HIS HE1 1 1
16 40360 1 1 54 HIS HE2 H 4.603 -3.206 -9.117 1.00 . A A . 54 HIS HE2 1 1
16 40361 1 1 54 HIS N N 7.718 0.759 -6.985 1.00 . A A . 54 HIS N 1 1
16 40362 1 1 54 HIS ND1 N 7.294 -2.490 -7.812 1.00 . A A . 54 HIS ND1 1 1
16 40363 1 1 54 HIS NE2 N 5.506 -2.880 -8.913 1.00 . A A . 54 HIS NE2 1 1
16 40364 1 1 54 HIS O O 7.088 1.825 -10.414 1.00 . A A . 54 HIS O 1 1
16 40365 1 1 55 ARG C C 4.427 3.966 -8.071 1.00 . A A . 55 ARG C 1 1
16 40366 1 1 55 ARG CA C 4.835 2.885 -9.083 1.00 . A A . 55 ARG CA 1 1
16 40367 1 1 55 ARG CB C 3.601 2.035 -9.510 1.00 . A A . 55 ARG CB 1 1
16 40368 1 1 55 ARG CD C 1.252 2.055 -10.593 1.00 . A A . 55 ARG CD 1 1
16 40369 1 1 55 ARG CG C 2.495 2.869 -10.200 1.00 . A A . 55 ARG CG 1 1
16 40370 1 1 55 ARG CZ C -0.911 3.294 -10.889 1.00 . A A . 55 ARG CZ 1 1
16 40371 1 1 55 ARG H H 5.808 1.793 -7.554 1.00 . A A . 55 ARG H 1 1
16 40372 1 1 55 ARG HA H 5.238 3.376 -9.966 1.00 . A A . 55 ARG HA 1 1
16 40373 1 1 55 ARG HB2 H 3.933 1.262 -10.199 1.00 . A A . 55 ARG HB2 1 1
16 40374 1 1 55 ARG HB3 H 3.181 1.557 -8.632 1.00 . A A . 55 ARG HB3 1 1
16 40375 1 1 55 ARG HD2 H 1.553 1.228 -11.226 1.00 . A A . 55 ARG HD2 1 1
16 40376 1 1 55 ARG HD3 H 0.781 1.666 -9.696 1.00 . A A . 55 ARG HD3 1 1
16 40377 1 1 55 ARG HE H 0.563 3.177 -12.237 1.00 . A A . 55 ARG HE 1 1
16 40378 1 1 55 ARG HG2 H 2.183 3.656 -9.524 1.00 . A A . 55 ARG HG2 1 1
16 40379 1 1 55 ARG HG3 H 2.913 3.320 -11.094 1.00 . A A . 55 ARG HG3 1 1
16 40380 1 1 55 ARG HH11 H -0.799 2.357 -9.093 1.00 . A A . 55 ARG HH11 1 1
16 40381 1 1 55 ARG HH12 H -2.262 3.247 -9.384 1.00 . A A . 55 ARG HH12 1 1
16 40382 1 1 55 ARG HH21 H -1.339 4.322 -12.580 1.00 . A A . 55 ARG HH21 1 1
16 40383 1 1 55 ARG HH22 H -2.565 4.357 -11.355 1.00 . A A . 55 ARG HH22 1 1
16 40384 1 1 55 ARG N N 5.888 2.047 -8.497 1.00 . A A . 55 ARG N 1 1
16 40385 1 1 55 ARG NE N 0.289 2.892 -11.331 1.00 . A A . 55 ARG NE 1 1
16 40386 1 1 55 ARG NH1 N -1.359 2.938 -9.693 1.00 . A A . 55 ARG NH1 1 1
16 40387 1 1 55 ARG NH2 N -1.664 4.049 -11.667 1.00 . A A . 55 ARG NH2 1 1
16 40388 1 1 55 ARG O O 3.699 3.688 -7.145 1.00 . A A . 55 ARG O 1 1
16 40389 1 1 56 ILE C C 4.214 7.545 -8.248 1.00 . A A . 56 ILE C 1 1
16 40390 1 1 56 ILE CA C 4.553 6.332 -7.368 1.00 . A A . 56 ILE CA 1 1
16 40391 1 1 56 ILE CB C 5.685 6.714 -6.342 1.00 . A A . 56 ILE CB 1 1
16 40392 1 1 56 ILE CD1 C 7.034 5.861 -4.281 1.00 . A A . 56 ILE CD1 1 1
16 40393 1 1 56 ILE CG1 C 5.995 5.538 -5.351 1.00 . A A . 56 ILE CG1 1 1
16 40394 1 1 56 ILE CG2 C 5.314 7.991 -5.570 1.00 . A A . 56 ILE CG2 1 1
16 40395 1 1 56 ILE H H 5.594 5.340 -8.939 1.00 . A A . 56 ILE H 1 1
16 40396 1 1 56 ILE HA H 3.661 6.052 -6.801 1.00 . A A . 56 ILE HA 1 1
16 40397 1 1 56 ILE HB H 6.585 6.925 -6.913 1.00 . A A . 56 ILE HB 1 1
16 40398 1 1 56 ILE HD11 H 6.689 6.684 -3.668 1.00 . A A . 56 ILE HD11 1 1
16 40399 1 1 56 ILE HD12 H 7.969 6.132 -4.752 1.00 . A A . 56 ILE HD12 1 1
16 40400 1 1 56 ILE HD13 H 7.186 4.994 -3.660 1.00 . A A . 56 ILE HD13 1 1
16 40401 1 1 56 ILE HG12 H 5.086 5.252 -4.841 1.00 . A A . 56 ILE HG12 1 1
16 40402 1 1 56 ILE HG13 H 6.361 4.687 -5.913 1.00 . A A . 56 ILE HG13 1 1
16 40403 1 1 56 ILE HG21 H 6.110 8.255 -4.884 1.00 . A A . 56 ILE HG21 1 1
16 40404 1 1 56 ILE HG22 H 4.403 7.829 -5.008 1.00 . A A . 56 ILE HG22 1 1
16 40405 1 1 56 ILE HG23 H 5.159 8.810 -6.263 1.00 . A A . 56 ILE HG23 1 1
16 40406 1 1 56 ILE N N 4.939 5.191 -8.224 1.00 . A A . 56 ILE N 1 1
16 40407 1 1 56 ILE O O 4.953 7.862 -9.185 1.00 . A A . 56 ILE O 1 1
16 40408 1 1 57 ILE C C 2.304 10.510 -7.537 1.00 . A A . 57 ILE C 1 1
16 40409 1 1 57 ILE CA C 2.600 9.421 -8.604 1.00 . A A . 57 ILE CA 1 1
16 40410 1 1 57 ILE CB C 1.316 9.109 -9.477 1.00 . A A . 57 ILE CB 1 1
16 40411 1 1 57 ILE CD1 C 0.513 7.548 -11.413 1.00 . A A . 57 ILE CD1 1 1
16 40412 1 1 57 ILE CG1 C 1.647 7.985 -10.522 1.00 . A A . 57 ILE CG1 1 1
16 40413 1 1 57 ILE CG2 C 0.782 10.395 -10.171 1.00 . A A . 57 ILE CG2 1 1
16 40414 1 1 57 ILE H H 2.559 7.873 -7.170 1.00 . A A . 57 ILE H 1 1
16 40415 1 1 57 ILE HA H 3.382 9.776 -9.270 1.00 . A A . 57 ILE HA 1 1
16 40416 1 1 57 ILE HB H 0.539 8.744 -8.812 1.00 . A A . 57 ILE HB 1 1
16 40417 1 1 57 ILE HD11 H 0.858 6.765 -12.070 1.00 . A A . 57 ILE HD11 1 1
16 40418 1 1 57 ILE HD12 H 0.170 8.388 -12.004 1.00 . A A . 57 ILE HD12 1 1
16 40419 1 1 57 ILE HD13 H -0.300 7.178 -10.806 1.00 . A A . 57 ILE HD13 1 1
16 40420 1 1 57 ILE HG12 H 2.442 8.328 -11.169 1.00 . A A . 57 ILE HG12 1 1
16 40421 1 1 57 ILE HG13 H 1.994 7.106 -9.989 1.00 . A A . 57 ILE HG13 1 1
16 40422 1 1 57 ILE HG21 H 1.539 10.795 -10.832 1.00 . A A . 57 ILE HG21 1 1
16 40423 1 1 57 ILE HG22 H 0.535 11.141 -9.421 1.00 . A A . 57 ILE HG22 1 1
16 40424 1 1 57 ILE HG23 H -0.106 10.165 -10.746 1.00 . A A . 57 ILE HG23 1 1
16 40425 1 1 57 ILE N N 3.085 8.211 -7.922 1.00 . A A . 57 ILE N 1 1
16 40426 1 1 57 ILE O O 1.391 10.331 -6.720 1.00 . A A . 57 ILE O 1 1
16 40427 1 1 58 PRO C C 1.586 13.446 -6.623 1.00 . A A . 58 PRO C 1 1
16 40428 1 1 58 PRO CA C 2.943 12.734 -6.512 1.00 . A A . 58 PRO CA 1 1
16 40429 1 1 58 PRO CB C 4.128 13.696 -6.819 1.00 . A A . 58 PRO CB 1 1
16 40430 1 1 58 PRO CD C 4.181 11.962 -8.478 1.00 . A A . 58 PRO CD 1 1
16 40431 1 1 58 PRO CG C 4.456 13.435 -8.258 1.00 . A A . 58 PRO CG 1 1
16 40432 1 1 58 PRO HA H 3.046 12.344 -5.505 1.00 . A A . 58 PRO HA 1 1
16 40433 1 1 58 PRO HB2 H 3.842 14.736 -6.657 1.00 . A A . 58 PRO HB2 1 1
16 40434 1 1 58 PRO HB3 H 4.983 13.455 -6.192 1.00 . A A . 58 PRO HB3 1 1
16 40435 1 1 58 PRO HD2 H 3.856 11.781 -9.498 1.00 . A A . 58 PRO HD2 1 1
16 40436 1 1 58 PRO HD3 H 5.061 11.366 -8.260 1.00 . A A . 58 PRO HD3 1 1
16 40437 1 1 58 PRO HG2 H 3.820 14.046 -8.899 1.00 . A A . 58 PRO HG2 1 1
16 40438 1 1 58 PRO HG3 H 5.499 13.652 -8.461 1.00 . A A . 58 PRO HG3 1 1
16 40439 1 1 58 PRO N N 3.092 11.650 -7.520 1.00 . A A . 58 PRO N 1 1
16 40440 1 1 58 PRO O O 1.057 13.633 -7.734 1.00 . A A . 58 PRO O 1 1
16 40441 1 1 59 GLY C C -1.417 13.472 -5.643 1.00 . A A . 59 GLY C 1 1
16 40442 1 1 59 GLY CA C -0.285 14.460 -5.378 1.00 . A A . 59 GLY CA 1 1
16 40443 1 1 59 GLY H H 1.527 13.658 -4.628 1.00 . A A . 59 GLY H 1 1
16 40444 1 1 59 GLY HA2 H -0.408 14.869 -4.388 1.00 . A A . 59 GLY HA2 1 1
16 40445 1 1 59 GLY HA3 H -0.342 15.267 -6.098 1.00 . A A . 59 GLY HA3 1 1
16 40446 1 1 59 GLY N N 1.032 13.830 -5.460 1.00 . A A . 59 GLY N 1 1
16 40447 1 1 59 GLY O O -2.497 13.862 -6.113 1.00 . A A . 59 GLY O 1 1
16 40448 1 1 60 PHE C C -1.830 9.948 -4.566 1.00 . A A . 60 PHE C 1 1
16 40449 1 1 60 PHE CA C -2.115 11.093 -5.560 1.00 . A A . 60 PHE CA 1 1
16 40450 1 1 60 PHE CB C -2.068 10.598 -7.052 1.00 . A A . 60 PHE CB 1 1
16 40451 1 1 60 PHE CD1 C -4.179 9.176 -6.987 1.00 . A A . 60 PHE CD1 1 1
16 40452 1 1 60 PHE CD2 C -2.204 8.191 -7.904 1.00 . A A . 60 PHE CD2 1 1
16 40453 1 1 60 PHE CE1 C -4.865 7.996 -7.197 1.00 . A A . 60 PHE CE1 1 1
16 40454 1 1 60 PHE CE2 C -2.899 7.011 -8.121 1.00 . A A . 60 PHE CE2 1 1
16 40455 1 1 60 PHE CG C -2.834 9.298 -7.330 1.00 . A A . 60 PHE CG 1 1
16 40456 1 1 60 PHE CZ C -4.226 6.914 -7.761 1.00 . A A . 60 PHE CZ 1 1
16 40457 1 1 60 PHE H H -0.282 11.965 -4.945 1.00 . A A . 60 PHE H 1 1
16 40458 1 1 60 PHE HA H -3.114 11.476 -5.352 1.00 . A A . 60 PHE HA 1 1
16 40459 1 1 60 PHE HB2 H -2.488 11.368 -7.692 1.00 . A A . 60 PHE HB2 1 1
16 40460 1 1 60 PHE HB3 H -1.031 10.447 -7.337 1.00 . A A . 60 PHE HB3 1 1
16 40461 1 1 60 PHE HD1 H -4.693 10.019 -6.542 1.00 . A A . 60 PHE HD1 1 1
16 40462 1 1 60 PHE HD2 H -1.162 8.257 -8.194 1.00 . A A . 60 PHE HD2 1 1
16 40463 1 1 60 PHE HE1 H -5.911 7.924 -6.922 1.00 . A A . 60 PHE HE1 1 1
16 40464 1 1 60 PHE HE2 H -2.396 6.158 -8.564 1.00 . A A . 60 PHE HE2 1 1
16 40465 1 1 60 PHE HZ H -4.766 5.987 -7.924 1.00 . A A . 60 PHE HZ 1 1
16 40466 1 1 60 PHE N N -1.159 12.185 -5.342 1.00 . A A . 60 PHE N 1 1
16 40467 1 1 60 PHE O O -2.512 9.826 -3.536 1.00 . A A . 60 PHE O 1 1
16 40468 1 1 61 MET C C 0.836 7.276 -4.501 1.00 . A A . 61 MET C 1 1
16 40469 1 1 61 MET CA C -0.580 7.834 -4.219 1.00 . A A . 61 MET CA 1 1
16 40470 1 1 61 MET CB C -1.688 6.858 -4.710 1.00 . A A . 61 MET CB 1 1
16 40471 1 1 61 MET CE C -0.840 4.521 -6.883 1.00 . A A . 61 MET CE 1 1
16 40472 1 1 61 MET CG C -1.537 5.400 -4.299 1.00 . A A . 61 MET CG 1 1
16 40473 1 1 61 MET H H -0.107 9.465 -5.493 1.00 . A A . 61 MET H 1 1
16 40474 1 1 61 MET HA H -0.691 7.971 -3.144 1.00 . A A . 61 MET HA 1 1
16 40475 1 1 61 MET HB2 H -2.646 7.208 -4.339 1.00 . A A . 61 MET HB2 1 1
16 40476 1 1 61 MET HB3 H -1.720 6.894 -5.792 1.00 . A A . 61 MET HB3 1 1
16 40477 1 1 61 MET HE1 H -0.144 3.977 -7.509 1.00 . A A . 61 MET HE1 1 1
16 40478 1 1 61 MET HE2 H -0.925 5.536 -7.240 1.00 . A A . 61 MET HE2 1 1
16 40479 1 1 61 MET HE3 H -1.805 4.040 -6.920 1.00 . A A . 61 MET HE3 1 1
16 40480 1 1 61 MET HG2 H -1.303 5.352 -3.244 1.00 . A A . 61 MET HG2 1 1
16 40481 1 1 61 MET HG3 H -2.475 4.880 -4.471 1.00 . A A . 61 MET HG3 1 1
16 40482 1 1 61 MET N N -0.781 9.150 -4.854 1.00 . A A . 61 MET N 1 1
16 40483 1 1 61 MET O O 1.343 7.372 -5.622 1.00 . A A . 61 MET O 1 1
16 40484 1 1 61 MET SD S -0.234 4.528 -5.200 1.00 . A A . 61 MET SD 1 1
16 40485 1 1 62 CYS C C 2.466 4.440 -3.370 1.00 . A A . 62 CYS C 1 1
16 40486 1 1 62 CYS CA C 2.726 5.963 -3.522 1.00 . A A . 62 CYS CA 1 1
16 40487 1 1 62 CYS CB C 3.661 6.500 -2.414 1.00 . A A . 62 CYS CB 1 1
16 40488 1 1 62 CYS H H 1.025 6.783 -2.574 1.00 . A A . 62 CYS H 1 1
16 40489 1 1 62 CYS HA H 3.182 6.151 -4.493 1.00 . A A . 62 CYS HA 1 1
16 40490 1 1 62 CYS HB2 H 4.504 5.833 -2.285 1.00 . A A . 62 CYS HB2 1 1
16 40491 1 1 62 CYS HB3 H 4.032 7.477 -2.702 1.00 . A A . 62 CYS HB3 1 1
16 40492 1 1 62 CYS HG H 2.052 7.734 -0.891 1.00 . A A . 62 CYS HG 1 1
16 40493 1 1 62 CYS N N 1.451 6.700 -3.450 1.00 . A A . 62 CYS N 1 1
16 40494 1 1 62 CYS O O 2.038 3.974 -2.305 1.00 . A A . 62 CYS O 1 1
16 40495 1 1 62 CYS SG S 2.865 6.686 -0.811 1.00 . A A . 62 CYS SG 1 1
16 40496 1 1 63 GLN C C 3.725 1.391 -4.490 1.00 . A A . 63 GLN C 1 1
16 40497 1 1 63 GLN CA C 2.433 2.220 -4.540 1.00 . A A . 63 GLN CA 1 1
16 40498 1 1 63 GLN CB C 1.637 1.894 -5.842 1.00 . A A . 63 GLN CB 1 1
16 40499 1 1 63 GLN CD C 0.496 0.154 -7.348 1.00 . A A . 63 GLN CD 1 1
16 40500 1 1 63 GLN CG C 1.369 0.397 -6.114 1.00 . A A . 63 GLN CG 1 1
16 40501 1 1 63 GLN H H 3.142 4.102 -5.225 1.00 . A A . 63 GLN H 1 1
16 40502 1 1 63 GLN HA H 1.812 1.951 -3.687 1.00 . A A . 63 GLN HA 1 1
16 40503 1 1 63 GLN HB2 H 0.678 2.396 -5.789 1.00 . A A . 63 GLN HB2 1 1
16 40504 1 1 63 GLN HB3 H 2.180 2.296 -6.689 1.00 . A A . 63 GLN HB3 1 1
16 40505 1 1 63 GLN HE21 H 1.439 -1.545 -7.725 1.00 . A A . 63 GLN HE21 1 1
16 40506 1 1 63 GLN HE22 H 0.176 -1.127 -8.823 1.00 . A A . 63 GLN HE22 1 1
16 40507 1 1 63 GLN HG2 H 2.318 -0.112 -6.251 1.00 . A A . 63 GLN HG2 1 1
16 40508 1 1 63 GLN HG3 H 0.865 -0.025 -5.255 1.00 . A A . 63 GLN HG3 1 1
16 40509 1 1 63 GLN N N 2.726 3.675 -4.455 1.00 . A A . 63 GLN N 1 1
16 40510 1 1 63 GLN NE2 N 0.729 -0.949 -8.035 1.00 . A A . 63 GLN NE2 1 1
16 40511 1 1 63 GLN O O 4.627 1.556 -5.331 1.00 . A A . 63 GLN O 1 1
16 40512 1 1 63 GLN OE1 O -0.373 0.962 -7.693 1.00 . A A . 63 GLN OE1 1 1
16 40513 1 1 64 GLY C C 4.435 -1.832 -3.891 1.00 . A A . 64 GLY C 1 1
16 40514 1 1 64 GLY CA C 4.842 -0.479 -3.345 1.00 . A A . 64 GLY CA 1 1
16 40515 1 1 64 GLY H H 3.061 0.513 -2.824 1.00 . A A . 64 GLY H 1 1
16 40516 1 1 64 GLY HA2 H 5.735 -0.139 -3.860 1.00 . A A . 64 GLY HA2 1 1
16 40517 1 1 64 GLY HA3 H 5.073 -0.585 -2.293 1.00 . A A . 64 GLY HA3 1 1
16 40518 1 1 64 GLY N N 3.784 0.505 -3.486 1.00 . A A . 64 GLY N 1 1
16 40519 1 1 64 GLY O O 3.266 -2.054 -4.226 1.00 . A A . 64 GLY O 1 1
16 40520 1 1 65 GLY C C 6.438 -4.895 -4.526 1.00 . A A . 65 GLY C 1 1
16 40521 1 1 65 GLY CA C 5.161 -4.088 -4.452 1.00 . A A . 65 GLY CA 1 1
16 40522 1 1 65 GLY H H 6.313 -2.480 -3.713 1.00 . A A . 65 GLY H 1 1
16 40523 1 1 65 GLY HA2 H 4.467 -4.583 -3.780 1.00 . A A . 65 GLY HA2 1 1
16 40524 1 1 65 GLY HA3 H 4.717 -4.043 -5.443 1.00 . A A . 65 GLY HA3 1 1
16 40525 1 1 65 GLY N N 5.404 -2.737 -3.974 1.00 . A A . 65 GLY N 1 1
16 40526 1 1 65 GLY O O 7.518 -4.392 -4.247 1.00 . A A . 65 GLY O 1 1
16 40527 1 1 66 ASP C C 7.925 -7.317 -6.404 1.00 . A A . 66 ASP C 1 1
16 40528 1 1 66 ASP CA C 7.390 -7.136 -4.965 1.00 . A A . 66 ASP CA 1 1
16 40529 1 1 66 ASP CB C 6.829 -8.449 -4.354 1.00 . A A . 66 ASP CB 1 1
16 40530 1 1 66 ASP CG C 7.683 -9.715 -4.526 1.00 . A A . 66 ASP CG 1 1
16 40531 1 1 66 ASP H H 5.423 -6.425 -5.264 1.00 . A A . 66 ASP H 1 1
16 40532 1 1 66 ASP HA H 8.202 -6.775 -4.335 1.00 . A A . 66 ASP HA 1 1
16 40533 1 1 66 ASP HB2 H 6.692 -8.301 -3.289 1.00 . A A . 66 ASP HB2 1 1
16 40534 1 1 66 ASP HB3 H 5.852 -8.632 -4.793 1.00 . A A . 66 ASP HB3 1 1
16 40535 1 1 66 ASP N N 6.302 -6.144 -4.942 1.00 . A A . 66 ASP N 1 1
16 40536 1 1 66 ASP O O 7.198 -7.094 -7.383 1.00 . A A . 66 ASP O 1 1
16 40537 1 1 66 ASP OD1 O 8.910 -9.654 -4.319 1.00 . A A . 66 ASP OD1 1 1
16 40538 1 1 66 ASP OD2 O 7.110 -10.789 -4.827 1.00 . A A . 66 ASP OD2 1 1
16 40539 1 1 67 PHE C C 9.654 -9.290 -8.339 1.00 . A A . 67 PHE C 1 1
16 40540 1 1 67 PHE CA C 9.945 -7.887 -7.762 1.00 . A A . 67 PHE CA 1 1
16 40541 1 1 67 PHE CB C 11.466 -7.682 -7.502 1.00 . A A . 67 PHE CB 1 1
16 40542 1 1 67 PHE CD1 C 12.335 -6.614 -9.638 1.00 . A A . 67 PHE CD1 1 1
16 40543 1 1 67 PHE CD2 C 13.207 -8.763 -9.029 1.00 . A A . 67 PHE CD2 1 1
16 40544 1 1 67 PHE CE1 C 13.138 -6.611 -10.764 1.00 . A A . 67 PHE CE1 1 1
16 40545 1 1 67 PHE CE2 C 14.007 -8.757 -10.155 1.00 . A A . 67 PHE CE2 1 1
16 40546 1 1 67 PHE CG C 12.351 -7.691 -8.749 1.00 . A A . 67 PHE CG 1 1
16 40547 1 1 67 PHE CZ C 13.972 -7.681 -11.022 1.00 . A A . 67 PHE CZ 1 1
16 40548 1 1 67 PHE H H 9.696 -7.850 -5.659 1.00 . A A . 67 PHE H 1 1
16 40549 1 1 67 PHE HA H 9.605 -7.141 -8.470 1.00 . A A . 67 PHE HA 1 1
16 40550 1 1 67 PHE HB2 H 11.607 -6.726 -7.015 1.00 . A A . 67 PHE HB2 1 1
16 40551 1 1 67 PHE HB3 H 11.815 -8.459 -6.832 1.00 . A A . 67 PHE HB3 1 1
16 40552 1 1 67 PHE HD1 H 11.681 -5.771 -9.444 1.00 . A A . 67 PHE HD1 1 1
16 40553 1 1 67 PHE HD2 H 13.243 -9.609 -8.355 1.00 . A A . 67 PHE HD2 1 1
16 40554 1 1 67 PHE HE1 H 13.114 -5.767 -11.444 1.00 . A A . 67 PHE HE1 1 1
16 40555 1 1 67 PHE HE2 H 14.663 -9.595 -10.360 1.00 . A A . 67 PHE HE2 1 1
16 40556 1 1 67 PHE HZ H 14.601 -7.677 -11.905 1.00 . A A . 67 PHE HZ 1 1
16 40557 1 1 67 PHE N N 9.213 -7.688 -6.494 1.00 . A A . 67 PHE N 1 1
16 40558 1 1 67 PHE O O 9.669 -9.493 -9.565 1.00 . A A . 67 PHE O 1 1
16 40559 1 1 68 THR C C 7.568 -11.677 -8.299 1.00 . A A . 68 THR C 1 1
16 40560 1 1 68 THR CA C 9.031 -11.639 -7.791 1.00 . A A . 68 THR CA 1 1
16 40561 1 1 68 THR CB C 9.175 -12.590 -6.544 1.00 . A A . 68 THR CB 1 1
16 40562 1 1 68 THR CG2 C 9.122 -14.080 -6.918 1.00 . A A . 68 THR CG2 1 1
16 40563 1 1 68 THR H H 9.418 -10.015 -6.479 1.00 . A A . 68 THR H 1 1
16 40564 1 1 68 THR HA H 9.703 -11.982 -8.576 1.00 . A A . 68 THR HA 1 1
16 40565 1 1 68 THR HB H 8.358 -12.382 -5.854 1.00 . A A . 68 THR HB 1 1
16 40566 1 1 68 THR HG1 H 10.222 -11.743 -5.102 1.00 . A A . 68 THR HG1 1 1
16 40567 1 1 68 THR HG21 H 9.190 -14.686 -6.022 1.00 . A A . 68 THR HG21 1 1
16 40568 1 1 68 THR HG22 H 9.947 -14.324 -7.572 1.00 . A A . 68 THR HG22 1 1
16 40569 1 1 68 THR HG23 H 8.187 -14.296 -7.423 1.00 . A A . 68 THR HG23 1 1
16 40570 1 1 68 THR N N 9.392 -10.253 -7.432 1.00 . A A . 68 THR N 1 1
16 40571 1 1 68 THR O O 6.724 -10.934 -7.787 1.00 . A A . 68 THR O 1 1
16 40572 1 1 68 THR OG1 O 10.407 -12.319 -5.861 1.00 . A A . 68 THR OG1 1 1
16 40573 1 1 69 ARG C C 5.315 -11.489 -10.457 1.00 . A A . 69 ARG C 1 1
16 40574 1 1 69 ARG CA C 5.938 -12.778 -9.876 1.00 . A A . 69 ARG CA 1 1
16 40575 1 1 69 ARG CB C 5.016 -13.412 -8.783 1.00 . A A . 69 ARG CB 1 1
16 40576 1 1 69 ARG CD C 4.728 -15.292 -7.033 1.00 . A A . 69 ARG CD 1 1
16 40577 1 1 69 ARG CG C 5.588 -14.706 -8.164 1.00 . A A . 69 ARG CG 1 1
16 40578 1 1 69 ARG CZ C 4.826 -17.594 -6.036 1.00 . A A . 69 ARG CZ 1 1
16 40579 1 1 69 ARG H H 8.049 -13.021 -9.711 1.00 . A A . 69 ARG H 1 1
16 40580 1 1 69 ARG HA H 6.056 -13.488 -10.687 1.00 . A A . 69 ARG HA 1 1
16 40581 1 1 69 ARG HB2 H 4.875 -12.685 -7.990 1.00 . A A . 69 ARG HB2 1 1
16 40582 1 1 69 ARG HB3 H 4.051 -13.640 -9.223 1.00 . A A . 69 ARG HB3 1 1
16 40583 1 1 69 ARG HD2 H 4.553 -14.526 -6.283 1.00 . A A . 69 ARG HD2 1 1
16 40584 1 1 69 ARG HD3 H 3.776 -15.612 -7.444 1.00 . A A . 69 ARG HD3 1 1
16 40585 1 1 69 ARG HE H 6.371 -16.344 -6.235 1.00 . A A . 69 ARG HE 1 1
16 40586 1 1 69 ARG HG2 H 5.681 -15.452 -8.942 1.00 . A A . 69 ARG HG2 1 1
16 40587 1 1 69 ARG HG3 H 6.577 -14.490 -7.769 1.00 . A A . 69 ARG HG3 1 1
16 40588 1 1 69 ARG HH11 H 2.963 -17.074 -6.654 1.00 . A A . 69 ARG HH11 1 1
16 40589 1 1 69 ARG HH12 H 3.095 -18.658 -5.956 1.00 . A A . 69 ARG HH12 1 1
16 40590 1 1 69 ARG HH21 H 6.540 -18.407 -5.309 1.00 . A A . 69 ARG HH21 1 1
16 40591 1 1 69 ARG HH22 H 5.131 -19.414 -5.190 1.00 . A A . 69 ARG HH22 1 1
16 40592 1 1 69 ARG N N 7.298 -12.532 -9.316 1.00 . A A . 69 ARG N 1 1
16 40593 1 1 69 ARG NE N 5.407 -16.444 -6.397 1.00 . A A . 69 ARG NE 1 1
16 40594 1 1 69 ARG NH1 N 3.526 -17.791 -6.229 1.00 . A A . 69 ARG NH1 1 1
16 40595 1 1 69 ARG NH2 N 5.555 -18.546 -5.465 1.00 . A A . 69 ARG NH2 1 1
16 40596 1 1 69 ARG O O 4.086 -11.388 -10.576 1.00 . A A . 69 ARG O 1 1
16 40597 1 1 70 HIS C C 4.794 -9.014 -12.285 1.00 . A A . 70 HIS C 1 1
16 40598 1 1 70 HIS CA C 5.858 -9.154 -11.179 1.00 . A A . 70 HIS CA 1 1
16 40599 1 1 70 HIS CB C 7.146 -8.381 -11.538 1.00 . A A . 70 HIS CB 1 1
16 40600 1 1 70 HIS CD2 C 6.409 -5.946 -10.980 1.00 . A A . 70 HIS CD2 1 1
16 40601 1 1 70 HIS CE1 C 6.997 -5.003 -12.859 1.00 . A A . 70 HIS CE1 1 1
16 40602 1 1 70 HIS CG C 6.941 -6.910 -11.775 1.00 . A A . 70 HIS CG 1 1
16 40603 1 1 70 HIS H H 7.135 -10.829 -10.979 1.00 . A A . 70 HIS H 1 1
16 40604 1 1 70 HIS HA H 5.455 -8.727 -10.266 1.00 . A A . 70 HIS HA 1 1
16 40605 1 1 70 HIS HB2 H 7.856 -8.480 -10.727 1.00 . A A . 70 HIS HB2 1 1
16 40606 1 1 70 HIS HB3 H 7.582 -8.808 -12.435 1.00 . A A . 70 HIS HB3 1 1
16 40607 1 1 70 HIS HD1 H 7.728 -6.702 -13.715 1.00 . A A . 70 HIS HD1 1 1
16 40608 1 1 70 HIS HD2 H 6.024 -6.079 -9.979 1.00 . A A . 70 HIS HD2 1 1
16 40609 1 1 70 HIS HE1 H 7.179 -4.263 -13.621 1.00 . A A . 70 HIS HE1 1 1
16 40610 1 1 70 HIS HE2 H 5.945 -3.966 -11.458 1.00 . A A . 70 HIS HE2 1 1
16 40611 1 1 70 HIS N N 6.200 -10.555 -10.875 1.00 . A A . 70 HIS N 1 1
16 40612 1 1 70 HIS ND1 N 7.296 -6.279 -12.943 1.00 . A A . 70 HIS ND1 1 1
16 40613 1 1 70 HIS NE2 N 6.454 -4.772 -11.681 1.00 . A A . 70 HIS NE2 1 1
16 40614 1 1 70 HIS O O 3.892 -8.168 -12.178 1.00 . A A . 70 HIS O 1 1
16 40615 1 1 71 ASN C C 2.569 -10.377 -13.945 1.00 . A A . 71 ASN C 1 1
16 40616 1 1 71 ASN CA C 3.933 -9.865 -14.445 1.00 . A A . 71 ASN CA 1 1
16 40617 1 1 71 ASN CB C 4.448 -10.730 -15.632 1.00 . A A . 71 ASN CB 1 1
16 40618 1 1 71 ASN CG C 5.605 -10.070 -16.390 1.00 . A A . 71 ASN CG 1 1
16 40619 1 1 71 ASN H H 5.648 -10.479 -13.355 1.00 . A A . 71 ASN H 1 1
16 40620 1 1 71 ASN HA H 3.812 -8.838 -14.790 1.00 . A A . 71 ASN HA 1 1
16 40621 1 1 71 ASN HB2 H 4.783 -11.692 -15.260 1.00 . A A . 71 ASN HB2 1 1
16 40622 1 1 71 ASN HB3 H 3.636 -10.896 -16.334 1.00 . A A . 71 ASN HB3 1 1
16 40623 1 1 71 ASN HD21 H 6.957 -10.938 -15.211 1.00 . A A . 71 ASN HD21 1 1
16 40624 1 1 71 ASN HD22 H 7.581 -9.925 -16.462 1.00 . A A . 71 ASN HD22 1 1
16 40625 1 1 71 ASN N N 4.903 -9.848 -13.335 1.00 . A A . 71 ASN N 1 1
16 40626 1 1 71 ASN ND2 N 6.838 -10.338 -15.978 1.00 . A A . 71 ASN ND2 1 1
16 40627 1 1 71 ASN O O 2.407 -11.569 -13.663 1.00 . A A . 71 ASN O 1 1
16 40628 1 1 71 ASN OD1 O 5.388 -9.317 -17.342 1.00 . A A . 71 ASN OD1 1 1
16 40629 1 1 72 GLY C C -0.046 -9.846 -11.912 1.00 . A A . 72 GLY C 1 1
16 40630 1 1 72 GLY CA C 0.232 -9.751 -13.415 1.00 . A A . 72 GLY CA 1 1
16 40631 1 1 72 GLY H H 1.886 -8.499 -13.860 1.00 . A A . 72 GLY H 1 1
16 40632 1 1 72 GLY HA2 H -0.398 -8.974 -13.827 1.00 . A A . 72 GLY HA2 1 1
16 40633 1 1 72 GLY HA3 H -0.051 -10.691 -13.880 1.00 . A A . 72 GLY HA3 1 1
16 40634 1 1 72 GLY N N 1.626 -9.436 -13.761 1.00 . A A . 72 GLY N 1 1
16 40635 1 1 72 GLY O O -1.216 -9.949 -11.512 1.00 . A A . 72 GLY O 1 1
16 40636 1 1 73 THR C C 1.907 -9.003 -8.891 1.00 . A A . 73 THR C 1 1
16 40637 1 1 73 THR CA C 0.862 -9.909 -9.605 1.00 . A A . 73 THR CA 1 1
16 40638 1 1 73 THR CB C 0.967 -11.412 -9.135 1.00 . A A . 73 THR CB 1 1
16 40639 1 1 73 THR CG2 C 0.575 -11.589 -7.660 1.00 . A A . 73 THR CG2 1 1
16 40640 1 1 73 THR H H 1.903 -9.691 -11.451 1.00 . A A . 73 THR H 1 1
16 40641 1 1 73 THR HA H -0.132 -9.547 -9.342 1.00 . A A . 73 THR HA 1 1
16 40642 1 1 73 THR HB H 1.988 -11.752 -9.267 1.00 . A A . 73 THR HB 1 1
16 40643 1 1 73 THR HG1 H -0.715 -11.763 -10.110 1.00 . A A . 73 THR HG1 1 1
16 40644 1 1 73 THR HG21 H -0.453 -11.272 -7.516 1.00 . A A . 73 THR HG21 1 1
16 40645 1 1 73 THR HG22 H 1.226 -10.993 -7.029 1.00 . A A . 73 THR HG22 1 1
16 40646 1 1 73 THR HG23 H 0.666 -12.629 -7.380 1.00 . A A . 73 THR HG23 1 1
16 40647 1 1 73 THR N N 1.007 -9.801 -11.072 1.00 . A A . 73 THR N 1 1
16 40648 1 1 73 THR O O 1.617 -7.825 -8.623 1.00 . A A . 73 THR O 1 1
16 40649 1 1 73 THR OG1 O 0.107 -12.236 -9.936 1.00 . A A . 73 THR OG1 1 1
16 40650 1 1 74 GLY C C 3.933 -8.343 -6.586 1.00 . A A . 74 GLY C 1 1
16 40651 1 1 74 GLY CA C 4.218 -8.790 -8.011 1.00 . A A . 74 GLY CA 1 1
16 40652 1 1 74 GLY H H 3.275 -10.487 -8.838 1.00 . A A . 74 GLY H 1 1
16 40653 1 1 74 GLY HA2 H 5.102 -9.414 -8.009 1.00 . A A . 74 GLY HA2 1 1
16 40654 1 1 74 GLY HA3 H 4.428 -7.916 -8.631 1.00 . A A . 74 GLY HA3 1 1
16 40655 1 1 74 GLY N N 3.124 -9.550 -8.620 1.00 . A A . 74 GLY N 1 1
16 40656 1 1 74 GLY O O 3.914 -7.146 -6.319 1.00 . A A . 74 GLY O 1 1
16 40657 1 1 75 GLY C C 1.999 -9.604 -3.911 1.00 . A A . 75 GLY C 1 1
16 40658 1 1 75 GLY CA C 3.311 -8.961 -4.275 1.00 . A A . 75 GLY CA 1 1
16 40659 1 1 75 GLY H H 3.871 -10.241 -5.894 1.00 . A A . 75 GLY H 1 1
16 40660 1 1 75 GLY HA2 H 4.070 -9.319 -3.590 1.00 . A A . 75 GLY HA2 1 1
16 40661 1 1 75 GLY HA3 H 3.227 -7.882 -4.159 1.00 . A A . 75 GLY HA3 1 1
16 40662 1 1 75 GLY N N 3.723 -9.300 -5.654 1.00 . A A . 75 GLY N 1 1
16 40663 1 1 75 GLY O O 1.063 -8.922 -3.476 1.00 . A A . 75 GLY O 1 1
16 40664 1 1 76 LYS C C 0.218 -11.696 -2.468 1.00 . A A . 76 LYS C 1 1
16 40665 1 1 76 LYS CA C 0.724 -11.733 -3.930 1.00 . A A . 76 LYS CA 1 1
16 40666 1 1 76 LYS CB C 0.997 -13.201 -4.355 1.00 . A A . 76 LYS CB 1 1
16 40667 1 1 76 LYS CD C 2.140 -15.437 -3.802 1.00 . A A . 76 LYS CD 1 1
16 40668 1 1 76 LYS CE C 3.109 -16.167 -2.858 1.00 . A A . 76 LYS CE 1 1
16 40669 1 1 76 LYS CG C 2.015 -13.940 -3.465 1.00 . A A . 76 LYS CG 1 1
16 40670 1 1 76 LYS H H 2.754 -11.384 -4.415 1.00 . A A . 76 LYS H 1 1
16 40671 1 1 76 LYS HA H -0.046 -11.322 -4.577 1.00 . A A . 76 LYS HA 1 1
16 40672 1 1 76 LYS HB2 H 0.061 -13.749 -4.329 1.00 . A A . 76 LYS HB2 1 1
16 40673 1 1 76 LYS HB3 H 1.367 -13.211 -5.376 1.00 . A A . 76 LYS HB3 1 1
16 40674 1 1 76 LYS HD2 H 1.164 -15.899 -3.719 1.00 . A A . 76 LYS HD2 1 1
16 40675 1 1 76 LYS HD3 H 2.498 -15.541 -4.821 1.00 . A A . 76 LYS HD3 1 1
16 40676 1 1 76 LYS HE2 H 4.106 -15.772 -2.998 1.00 . A A . 76 LYS HE2 1 1
16 40677 1 1 76 LYS HE3 H 2.799 -15.998 -1.833 1.00 . A A . 76 LYS HE3 1 1
16 40678 1 1 76 LYS HG2 H 2.983 -13.472 -3.591 1.00 . A A . 76 LYS HG2 1 1
16 40679 1 1 76 LYS HG3 H 1.705 -13.837 -2.428 1.00 . A A . 76 LYS HG3 1 1
16 40680 1 1 76 LYS HZ1 H 3.803 -18.093 -2.458 1.00 . A A . 76 LYS HZ1 1 1
16 40681 1 1 76 LYS HZ2 H 3.435 -17.819 -4.083 1.00 . A A . 76 LYS HZ2 1 1
16 40682 1 1 76 LYS HZ3 H 2.191 -18.037 -2.965 1.00 . A A . 76 LYS HZ3 1 1
16 40683 1 1 76 LYS N N 1.939 -10.926 -4.126 1.00 . A A . 76 LYS N 1 1
16 40684 1 1 76 LYS NZ N 3.138 -17.629 -3.109 1.00 . A A . 76 LYS NZ 1 1
16 40685 1 1 76 LYS O O 0.926 -11.262 -1.548 1.00 . A A . 76 LYS O 1 1
16 40686 1 1 77 SER C C -1.367 -13.537 -0.224 1.00 . A A . 77 SER C 1 1
16 40687 1 1 77 SER CA C -1.681 -12.233 -0.984 1.00 . A A . 77 SER CA 1 1
16 40688 1 1 77 SER CB C -3.205 -12.090 -1.231 1.00 . A A . 77 SER CB 1 1
16 40689 1 1 77 SER H H -1.447 -12.615 -3.045 1.00 . A A . 77 SER H 1 1
16 40690 1 1 77 SER HA H -1.337 -11.390 -0.392 1.00 . A A . 77 SER HA 1 1
16 40691 1 1 77 SER HB2 H -3.732 -12.088 -0.283 1.00 . A A . 77 SER HB2 1 1
16 40692 1 1 77 SER HB3 H -3.401 -11.155 -1.741 1.00 . A A . 77 SER HB3 1 1
16 40693 1 1 77 SER HG H -3.325 -13.107 -2.905 1.00 . A A . 77 SER HG 1 1
16 40694 1 1 77 SER N N -0.996 -12.213 -2.278 1.00 . A A . 77 SER N 1 1
16 40695 1 1 77 SER O O -0.673 -14.428 -0.734 1.00 . A A . 77 SER O 1 1
16 40696 1 1 77 SER OG O -3.716 -13.150 -2.025 1.00 . A A . 77 SER OG 1 1
16 40697 1 1 78 ILE C C -2.838 -15.889 1.279 1.00 . A A . 78 ILE C 1 1
16 40698 1 1 78 ILE CA C -1.822 -14.865 1.816 1.00 . A A . 78 ILE CA 1 1
16 40699 1 1 78 ILE CB C -2.071 -14.598 3.347 1.00 . A A . 78 ILE CB 1 1
16 40700 1 1 78 ILE CD1 C -3.873 -14.050 5.137 1.00 . A A . 78 ILE CD1 1 1
16 40701 1 1 78 ILE CG1 C -3.550 -14.195 3.653 1.00 . A A . 78 ILE CG1 1 1
16 40702 1 1 78 ILE CG2 C -1.095 -13.524 3.879 1.00 . A A . 78 ILE CG2 1 1
16 40703 1 1 78 ILE H H -2.301 -12.849 1.404 1.00 . A A . 78 ILE H 1 1
16 40704 1 1 78 ILE HA H -0.827 -15.282 1.703 1.00 . A A . 78 ILE HA 1 1
16 40705 1 1 78 ILE HB H -1.852 -15.522 3.879 1.00 . A A . 78 ILE HB 1 1
16 40706 1 1 78 ILE HD11 H -4.913 -13.789 5.254 1.00 . A A . 78 ILE HD11 1 1
16 40707 1 1 78 ILE HD12 H -3.257 -13.273 5.573 1.00 . A A . 78 ILE HD12 1 1
16 40708 1 1 78 ILE HD13 H -3.679 -14.987 5.642 1.00 . A A . 78 ILE HD13 1 1
16 40709 1 1 78 ILE HG12 H -3.772 -13.247 3.178 1.00 . A A . 78 ILE HG12 1 1
16 40710 1 1 78 ILE HG13 H -4.217 -14.948 3.251 1.00 . A A . 78 ILE HG13 1 1
16 40711 1 1 78 ILE HG21 H -1.242 -13.385 4.940 1.00 . A A . 78 ILE HG21 1 1
16 40712 1 1 78 ILE HG22 H -1.268 -12.585 3.368 1.00 . A A . 78 ILE HG22 1 1
16 40713 1 1 78 ILE HG23 H -0.072 -13.841 3.700 1.00 . A A . 78 ILE HG23 1 1
16 40714 1 1 78 ILE N N -1.879 -13.633 1.017 1.00 . A A . 78 ILE N 1 1
16 40715 1 1 78 ILE O O -2.735 -17.089 1.541 1.00 . A A . 78 ILE O 1 1
16 40716 1 1 79 TYR C C -4.436 -16.639 -1.531 1.00 . A A . 79 TYR C 1 1
16 40717 1 1 79 TYR CA C -4.874 -16.152 -0.133 1.00 . A A . 79 TYR CA 1 1
16 40718 1 1 79 TYR CB C -6.147 -15.266 -0.221 1.00 . A A . 79 TYR CB 1 1
16 40719 1 1 79 TYR CD1 C -7.048 -15.519 2.154 1.00 . A A . 79 TYR CD1 1 1
16 40720 1 1 79 TYR CD2 C -6.503 -13.310 1.411 1.00 . A A . 79 TYR CD2 1 1
16 40721 1 1 79 TYR CE1 C -7.417 -15.012 3.384 1.00 . A A . 79 TYR CE1 1 1
16 40722 1 1 79 TYR CE2 C -6.878 -12.802 2.641 1.00 . A A . 79 TYR CE2 1 1
16 40723 1 1 79 TYR CG C -6.580 -14.684 1.137 1.00 . A A . 79 TYR CG 1 1
16 40724 1 1 79 TYR CZ C -7.331 -13.657 3.623 1.00 . A A . 79 TYR CZ 1 1
16 40725 1 1 79 TYR H H -3.808 -14.407 0.353 1.00 . A A . 79 TYR H 1 1
16 40726 1 1 79 TYR HA H -5.087 -17.017 0.490 1.00 . A A . 79 TYR HA 1 1
16 40727 1 1 79 TYR HB2 H -5.963 -14.441 -0.903 1.00 . A A . 79 TYR HB2 1 1
16 40728 1 1 79 TYR HB3 H -6.970 -15.858 -0.607 1.00 . A A . 79 TYR HB3 1 1
16 40729 1 1 79 TYR HD1 H -7.117 -16.586 1.969 1.00 . A A . 79 TYR HD1 1 1
16 40730 1 1 79 TYR HD2 H -6.149 -12.636 0.642 1.00 . A A . 79 TYR HD2 1 1
16 40731 1 1 79 TYR HE1 H -7.778 -15.681 4.157 1.00 . A A . 79 TYR HE1 1 1
16 40732 1 1 79 TYR HE2 H -6.812 -11.737 2.831 1.00 . A A . 79 TYR HE2 1 1
16 40733 1 1 79 TYR HH H -7.207 -13.628 5.547 1.00 . A A . 79 TYR HH 1 1
16 40734 1 1 79 TYR N N -3.811 -15.372 0.504 1.00 . A A . 79 TYR N 1 1
16 40735 1 1 79 TYR O O -5.263 -17.135 -2.305 1.00 . A A . 79 TYR O 1 1
16 40736 1 1 79 TYR OH O -7.691 -13.160 4.857 1.00 . A A . 79 TYR OH 1 1
16 40737 1 1 80 GLY C C -2.163 -15.692 -3.941 1.00 . A A . 80 GLY C 1 1
16 40738 1 1 80 GLY CA C -2.554 -16.902 -3.118 1.00 . A A . 80 GLY CA 1 1
16 40739 1 1 80 GLY H H -2.535 -16.076 -1.180 1.00 . A A . 80 GLY H 1 1
16 40740 1 1 80 GLY HA2 H -1.666 -17.493 -2.925 1.00 . A A . 80 GLY HA2 1 1
16 40741 1 1 80 GLY HA3 H -3.261 -17.511 -3.677 1.00 . A A . 80 GLY HA3 1 1
16 40742 1 1 80 GLY N N -3.128 -16.496 -1.838 1.00 . A A . 80 GLY N 1 1
16 40743 1 1 80 GLY O O -1.570 -14.763 -3.404 1.00 . A A . 80 GLY O 1 1
16 40744 1 1 81 GLU C C -2.935 -13.303 -5.780 1.00 . A A . 81 GLU C 1 1
16 40745 1 1 81 GLU CA C -2.216 -14.607 -6.178 1.00 . A A . 81 GLU CA 1 1
16 40746 1 1 81 GLU CB C -2.640 -15.048 -7.612 1.00 . A A . 81 GLU CB 1 1
16 40747 1 1 81 GLU CD C -2.795 -14.535 -10.125 1.00 . A A . 81 GLU CD 1 1
16 40748 1 1 81 GLU CG C -2.386 -14.018 -8.733 1.00 . A A . 81 GLU CG 1 1
16 40749 1 1 81 GLU H H -3.038 -16.463 -5.562 1.00 . A A . 81 GLU H 1 1
16 40750 1 1 81 GLU HA H -1.142 -14.442 -6.162 1.00 . A A . 81 GLU HA 1 1
16 40751 1 1 81 GLU HB2 H -2.097 -15.954 -7.865 1.00 . A A . 81 GLU HB2 1 1
16 40752 1 1 81 GLU HB3 H -3.702 -15.283 -7.604 1.00 . A A . 81 GLU HB3 1 1
16 40753 1 1 81 GLU HG2 H -2.946 -13.112 -8.510 1.00 . A A . 81 GLU HG2 1 1
16 40754 1 1 81 GLU HG3 H -1.328 -13.772 -8.750 1.00 . A A . 81 GLU HG3 1 1
16 40755 1 1 81 GLU N N -2.527 -15.697 -5.230 1.00 . A A . 81 GLU N 1 1
16 40756 1 1 81 GLU O O -2.344 -12.218 -5.804 1.00 . A A . 81 GLU O 1 1
16 40757 1 1 81 GLU OE1 O -2.052 -15.356 -10.706 1.00 . A A . 81 GLU OE1 1 1
16 40758 1 1 81 GLU OE2 O -3.874 -14.162 -10.628 1.00 . A A . 81 GLU OE2 1 1
16 40759 1 1 82 LYS C C -6.422 -12.847 -4.469 1.00 . A A . 82 LYS C 1 1
16 40760 1 1 82 LYS CA C -5.164 -12.353 -5.218 1.00 . A A . 82 LYS CA 1 1
16 40761 1 1 82 LYS CB C -5.537 -11.838 -6.639 1.00 . A A . 82 LYS CB 1 1
16 40762 1 1 82 LYS CD C -6.337 -12.481 -9.013 1.00 . A A . 82 LYS CD 1 1
16 40763 1 1 82 LYS CE C -7.067 -13.529 -9.861 1.00 . A A . 82 LYS CE 1 1
16 40764 1 1 82 LYS CG C -6.167 -12.926 -7.547 1.00 . A A . 82 LYS CG 1 1
16 40765 1 1 82 LYS H H -4.503 -14.358 -5.127 1.00 . A A . 82 LYS H 1 1
16 40766 1 1 82 LYS HA H -4.696 -11.556 -4.646 1.00 . A A . 82 LYS HA 1 1
16 40767 1 1 82 LYS HB2 H -6.240 -11.017 -6.544 1.00 . A A . 82 LYS HB2 1 1
16 40768 1 1 82 LYS HB3 H -4.637 -11.466 -7.124 1.00 . A A . 82 LYS HB3 1 1
16 40769 1 1 82 LYS HD2 H -6.905 -11.562 -9.038 1.00 . A A . 82 LYS HD2 1 1
16 40770 1 1 82 LYS HD3 H -5.354 -12.304 -9.441 1.00 . A A . 82 LYS HD3 1 1
16 40771 1 1 82 LYS HE2 H -7.121 -13.177 -10.883 1.00 . A A . 82 LYS HE2 1 1
16 40772 1 1 82 LYS HE3 H -6.507 -14.455 -9.836 1.00 . A A . 82 LYS HE3 1 1
16 40773 1 1 82 LYS HG2 H -5.536 -13.806 -7.525 1.00 . A A . 82 LYS HG2 1 1
16 40774 1 1 82 LYS HG3 H -7.143 -13.182 -7.143 1.00 . A A . 82 LYS HG3 1 1
16 40775 1 1 82 LYS HZ1 H -9.003 -12.906 -9.384 1.00 . A A . 82 LYS HZ1 1 1
16 40776 1 1 82 LYS HZ2 H -8.424 -14.153 -8.398 1.00 . A A . 82 LYS HZ2 1 1
16 40777 1 1 82 LYS HZ3 H -8.918 -14.485 -9.979 1.00 . A A . 82 LYS HZ3 1 1
16 40778 1 1 82 LYS N N -4.201 -13.457 -5.359 1.00 . A A . 82 LYS N 1 1
16 40779 1 1 82 LYS NZ N -8.448 -13.785 -9.371 1.00 . A A . 82 LYS NZ 1 1
16 40780 1 1 82 LYS O O -6.513 -14.024 -4.097 1.00 . A A . 82 LYS O 1 1
16 40781 1 1 83 PHE C C -9.717 -11.162 -4.004 1.00 . A A . 83 PHE C 1 1
16 40782 1 1 83 PHE CA C -8.688 -12.254 -3.646 1.00 . A A . 83 PHE CA 1 1
16 40783 1 1 83 PHE CB C -8.582 -12.471 -2.099 1.00 . A A . 83 PHE CB 1 1
16 40784 1 1 83 PHE CD1 C -6.733 -10.938 -1.278 1.00 . A A . 83 PHE CD1 1 1
16 40785 1 1 83 PHE CD2 C -8.956 -10.480 -0.543 1.00 . A A . 83 PHE CD2 1 1
16 40786 1 1 83 PHE CE1 C -6.277 -9.863 -0.553 1.00 . A A . 83 PHE CE1 1 1
16 40787 1 1 83 PHE CE2 C -8.494 -9.401 0.184 1.00 . A A . 83 PHE CE2 1 1
16 40788 1 1 83 PHE CG C -8.082 -11.269 -1.293 1.00 . A A . 83 PHE CG 1 1
16 40789 1 1 83 PHE CZ C -7.151 -9.094 0.177 1.00 . A A . 83 PHE CZ 1 1
16 40790 1 1 83 PHE H H -7.197 -10.998 -4.477 1.00 . A A . 83 PHE H 1 1
16 40791 1 1 83 PHE HA H -9.031 -13.181 -4.102 1.00 . A A . 83 PHE HA 1 1
16 40792 1 1 83 PHE HB2 H -9.555 -12.749 -1.715 1.00 . A A . 83 PHE HB2 1 1
16 40793 1 1 83 PHE HB3 H -7.901 -13.296 -1.914 1.00 . A A . 83 PHE HB3 1 1
16 40794 1 1 83 PHE HD1 H -6.032 -11.535 -1.852 1.00 . A A . 83 PHE HD1 1 1
16 40795 1 1 83 PHE HD2 H -10.012 -10.718 -0.531 1.00 . A A . 83 PHE HD2 1 1
16 40796 1 1 83 PHE HE1 H -5.222 -9.622 -0.556 1.00 . A A . 83 PHE HE1 1 1
16 40797 1 1 83 PHE HE2 H -9.186 -8.795 0.758 1.00 . A A . 83 PHE HE2 1 1
16 40798 1 1 83 PHE HZ H -6.782 -8.247 0.746 1.00 . A A . 83 PHE HZ 1 1
16 40799 1 1 83 PHE N N -7.376 -11.931 -4.238 1.00 . A A . 83 PHE N 1 1
16 40800 1 1 83 PHE O O -9.370 -10.129 -4.598 1.00 . A A . 83 PHE O 1 1
16 40801 1 1 84 GLU C C -12.303 -9.648 -2.565 1.00 . A A . 84 GLU C 1 1
16 40802 1 1 84 GLU CA C -12.085 -10.446 -3.862 1.00 . A A . 84 GLU CA 1 1
16 40803 1 1 84 GLU CB C -13.381 -11.172 -4.308 1.00 . A A . 84 GLU CB 1 1
16 40804 1 1 84 GLU CD C -15.155 -12.946 -3.766 1.00 . A A . 84 GLU CD 1 1
16 40805 1 1 84 GLU CG C -13.877 -12.232 -3.314 1.00 . A A . 84 GLU CG 1 1
16 40806 1 1 84 GLU H H -11.200 -12.287 -3.273 1.00 . A A . 84 GLU H 1 1
16 40807 1 1 84 GLU HA H -11.792 -9.750 -4.643 1.00 . A A . 84 GLU HA 1 1
16 40808 1 1 84 GLU HB2 H -14.168 -10.431 -4.454 1.00 . A A . 84 GLU HB2 1 1
16 40809 1 1 84 GLU HB3 H -13.193 -11.660 -5.263 1.00 . A A . 84 GLU HB3 1 1
16 40810 1 1 84 GLU HG2 H -13.091 -12.970 -3.175 1.00 . A A . 84 GLU HG2 1 1
16 40811 1 1 84 GLU HG3 H -14.063 -11.745 -2.361 1.00 . A A . 84 GLU HG3 1 1
16 40812 1 1 84 GLU N N -10.990 -11.418 -3.674 1.00 . A A . 84 GLU N 1 1
16 40813 1 1 84 GLU O O -11.873 -10.068 -1.483 1.00 . A A . 84 GLU O 1 1
16 40814 1 1 84 GLU OE1 O -15.064 -13.937 -4.527 1.00 . A A . 84 GLU OE1 1 1
16 40815 1 1 84 GLU OE2 O -16.260 -12.511 -3.382 1.00 . A A . 84 GLU OE2 1 1
16 40816 1 1 85 ASP C C -14.047 -8.057 -0.474 1.00 . A A . 85 ASP C 1 1
16 40817 1 1 85 ASP CA C -13.172 -7.528 -1.605 1.00 . A A . 85 ASP CA 1 1
16 40818 1 1 85 ASP CB C -13.777 -6.219 -2.163 1.00 . A A . 85 ASP CB 1 1
16 40819 1 1 85 ASP CG C -12.847 -5.551 -3.172 1.00 . A A . 85 ASP CG 1 1
16 40820 1 1 85 ASP H H -13.419 -8.325 -3.551 1.00 . A A . 85 ASP H 1 1
16 40821 1 1 85 ASP HA H -12.183 -7.307 -1.203 1.00 . A A . 85 ASP HA 1 1
16 40822 1 1 85 ASP HB2 H -14.729 -6.434 -2.640 1.00 . A A . 85 ASP HB2 1 1
16 40823 1 1 85 ASP HB3 H -13.949 -5.522 -1.346 1.00 . A A . 85 ASP HB3 1 1
16 40824 1 1 85 ASP N N -12.997 -8.510 -2.692 1.00 . A A . 85 ASP N 1 1
16 40825 1 1 85 ASP O O -14.968 -8.850 -0.708 1.00 . A A . 85 ASP O 1 1
16 40826 1 1 85 ASP OD1 O -11.694 -5.270 -2.803 1.00 . A A . 85 ASP OD1 1 1
16 40827 1 1 85 ASP OD2 O -13.261 -5.305 -4.331 1.00 . A A . 85 ASP OD2 1 1
16 40828 1 1 86 GLU C C -15.874 -7.283 1.970 1.00 . A A . 86 GLU C 1 1
16 40829 1 1 86 GLU CA C -14.500 -7.987 1.954 1.00 . A A . 86 GLU CA 1 1
16 40830 1 1 86 GLU CB C -13.694 -7.624 3.234 1.00 . A A . 86 GLU CB 1 1
16 40831 1 1 86 GLU CD C -14.357 -9.468 4.936 1.00 . A A . 86 GLU CD 1 1
16 40832 1 1 86 GLU CG C -14.394 -7.973 4.578 1.00 . A A . 86 GLU CG 1 1
16 40833 1 1 86 GLU H H -12.990 -6.973 0.851 1.00 . A A . 86 GLU H 1 1
16 40834 1 1 86 GLU HA H -14.649 -9.061 1.924 1.00 . A A . 86 GLU HA 1 1
16 40835 1 1 86 GLU HB2 H -12.742 -8.144 3.202 1.00 . A A . 86 GLU HB2 1 1
16 40836 1 1 86 GLU HB3 H -13.493 -6.554 3.225 1.00 . A A . 86 GLU HB3 1 1
16 40837 1 1 86 GLU HG2 H -13.910 -7.412 5.374 1.00 . A A . 86 GLU HG2 1 1
16 40838 1 1 86 GLU HG3 H -15.435 -7.656 4.528 1.00 . A A . 86 GLU HG3 1 1
16 40839 1 1 86 GLU N N -13.746 -7.596 0.754 1.00 . A A . 86 GLU N 1 1
16 40840 1 1 86 GLU O O -16.915 -7.945 1.860 1.00 . A A . 86 GLU O 1 1
16 40841 1 1 86 GLU OE1 O -15.036 -10.281 4.268 1.00 . A A . 86 GLU OE1 1 1
16 40842 1 1 86 GLU OE2 O -13.638 -9.840 5.890 1.00 . A A . 86 GLU OE2 1 1
16 40843 1 1 87 ASN C C -16.627 -3.587 2.063 1.00 . A A . 87 ASN C 1 1
16 40844 1 1 87 ASN CA C -17.044 -5.072 2.121 1.00 . A A . 87 ASN CA 1 1
16 40845 1 1 87 ASN CB C -17.897 -5.371 3.401 1.00 . A A . 87 ASN CB 1 1
16 40846 1 1 87 ASN CG C -17.122 -5.330 4.732 1.00 . A A . 87 ASN CG 1 1
16 40847 1 1 87 ASN H H -14.965 -5.494 2.047 1.00 . A A . 87 ASN H 1 1
16 40848 1 1 87 ASN HA H -17.646 -5.286 1.241 1.00 . A A . 87 ASN HA 1 1
16 40849 1 1 87 ASN HB2 H -18.702 -4.644 3.469 1.00 . A A . 87 ASN HB2 1 1
16 40850 1 1 87 ASN HB3 H -18.337 -6.354 3.295 1.00 . A A . 87 ASN HB3 1 1
16 40851 1 1 87 ASN HD21 H -18.333 -6.691 5.535 1.00 . A A . 87 ASN HD21 1 1
16 40852 1 1 87 ASN HD22 H -17.060 -6.121 6.557 1.00 . A A . 87 ASN HD22 1 1
16 40853 1 1 87 ASN N N -15.841 -5.935 2.041 1.00 . A A . 87 ASN N 1 1
16 40854 1 1 87 ASN ND2 N -17.549 -6.129 5.705 1.00 . A A . 87 ASN ND2 1 1
16 40855 1 1 87 ASN O O -15.537 -3.222 2.522 1.00 . A A . 87 ASN O 1 1
16 40856 1 1 87 ASN OD1 O -16.149 -4.603 4.889 1.00 . A A . 87 ASN OD1 1 1
16 40857 1 1 88 PHE C C -17.533 -0.398 2.423 1.00 . A A . 88 PHE C 1 1
16 40858 1 1 88 PHE CA C -17.211 -1.309 1.219 1.00 . A A . 88 PHE CA 1 1
16 40859 1 1 88 PHE CB C -18.009 -0.855 -0.042 1.00 . A A . 88 PHE CB 1 1
16 40860 1 1 88 PHE CD1 C -18.358 -2.819 -1.633 1.00 . A A . 88 PHE CD1 1 1
16 40861 1 1 88 PHE CD2 C -16.700 -1.187 -2.197 1.00 . A A . 88 PHE CD2 1 1
16 40862 1 1 88 PHE CE1 C -18.061 -3.520 -2.787 1.00 . A A . 88 PHE CE1 1 1
16 40863 1 1 88 PHE CE2 C -16.407 -1.894 -3.351 1.00 . A A . 88 PHE CE2 1 1
16 40864 1 1 88 PHE CG C -17.682 -1.637 -1.315 1.00 . A A . 88 PHE CG 1 1
16 40865 1 1 88 PHE CZ C -17.085 -3.056 -3.643 1.00 . A A . 88 PHE CZ 1 1
16 40866 1 1 88 PHE H H -18.412 -3.057 1.321 1.00 . A A . 88 PHE H 1 1
16 40867 1 1 88 PHE HA H -16.148 -1.227 1.003 1.00 . A A . 88 PHE HA 1 1
16 40868 1 1 88 PHE HB2 H -19.071 -0.960 0.155 1.00 . A A . 88 PHE HB2 1 1
16 40869 1 1 88 PHE HB3 H -17.801 0.195 -0.231 1.00 . A A . 88 PHE HB3 1 1
16 40870 1 1 88 PHE HD1 H -19.127 -3.190 -0.964 1.00 . A A . 88 PHE HD1 1 1
16 40871 1 1 88 PHE HD2 H -16.157 -0.275 -1.974 1.00 . A A . 88 PHE HD2 1 1
16 40872 1 1 88 PHE HE1 H -18.593 -4.434 -3.019 1.00 . A A . 88 PHE HE1 1 1
16 40873 1 1 88 PHE HE2 H -15.643 -1.533 -4.026 1.00 . A A . 88 PHE HE2 1 1
16 40874 1 1 88 PHE HZ H -16.852 -3.606 -4.547 1.00 . A A . 88 PHE HZ 1 1
16 40875 1 1 88 PHE N N -17.516 -2.728 1.524 1.00 . A A . 88 PHE N 1 1
16 40876 1 1 88 PHE O O -18.342 0.535 2.331 1.00 . A A . 88 PHE O 1 1
16 40877 1 1 89 ILE C C -16.035 1.302 4.696 1.00 . A A . 89 ILE C 1 1
16 40878 1 1 89 ILE CA C -17.012 0.116 4.785 1.00 . A A . 89 ILE CA 1 1
16 40879 1 1 89 ILE CB C -16.719 -0.749 6.070 1.00 . A A . 89 ILE CB 1 1
16 40880 1 1 89 ILE CD1 C -17.553 -2.844 7.363 1.00 . A A . 89 ILE CD1 1 1
16 40881 1 1 89 ILE CG1 C -17.762 -1.908 6.185 1.00 . A A . 89 ILE CG1 1 1
16 40882 1 1 89 ILE CG2 C -16.695 0.120 7.357 1.00 . A A . 89 ILE CG2 1 1
16 40883 1 1 89 ILE H H -16.342 -1.502 3.581 1.00 . A A . 89 ILE H 1 1
16 40884 1 1 89 ILE HA H -18.030 0.499 4.851 1.00 . A A . 89 ILE HA 1 1
16 40885 1 1 89 ILE HB H -15.732 -1.186 5.954 1.00 . A A . 89 ILE HB 1 1
16 40886 1 1 89 ILE HD11 H -18.309 -3.617 7.345 1.00 . A A . 89 ILE HD11 1 1
16 40887 1 1 89 ILE HD12 H -17.629 -2.293 8.291 1.00 . A A . 89 ILE HD12 1 1
16 40888 1 1 89 ILE HD13 H -16.577 -3.300 7.294 1.00 . A A . 89 ILE HD13 1 1
16 40889 1 1 89 ILE HG12 H -18.754 -1.489 6.279 1.00 . A A . 89 ILE HG12 1 1
16 40890 1 1 89 ILE HG13 H -17.724 -2.511 5.283 1.00 . A A . 89 ILE HG13 1 1
16 40891 1 1 89 ILE HG21 H -16.455 -0.499 8.214 1.00 . A A . 89 ILE HG21 1 1
16 40892 1 1 89 ILE HG22 H -17.661 0.577 7.509 1.00 . A A . 89 ILE HG22 1 1
16 40893 1 1 89 ILE HG23 H -15.944 0.898 7.264 1.00 . A A . 89 ILE HG23 1 1
16 40894 1 1 89 ILE N N -16.904 -0.700 3.562 1.00 . A A . 89 ILE N 1 1
16 40895 1 1 89 ILE O O -16.430 2.468 4.825 1.00 . A A . 89 ILE O 1 1
16 40896 1 1 90 LEU C C -13.605 2.569 2.942 1.00 . A A . 90 LEU C 1 1
16 40897 1 1 90 LEU CA C -13.672 1.951 4.352 1.00 . A A . 90 LEU CA 1 1
16 40898 1 1 90 LEU CB C -12.332 1.276 4.734 1.00 . A A . 90 LEU CB 1 1
16 40899 1 1 90 LEU CD1 C -10.873 0.086 6.458 1.00 . A A . 90 LEU CD1 1 1
16 40900 1 1 90 LEU CD2 C -12.188 2.172 7.120 1.00 . A A . 90 LEU CD2 1 1
16 40901 1 1 90 LEU CG C -12.161 0.902 6.234 1.00 . A A . 90 LEU CG 1 1
16 40902 1 1 90 LEU H H -14.539 0.029 4.294 1.00 . A A . 90 LEU H 1 1
16 40903 1 1 90 LEU HA H -13.872 2.744 5.071 1.00 . A A . 90 LEU HA 1 1
16 40904 1 1 90 LEU HB2 H -12.236 0.370 4.143 1.00 . A A . 90 LEU HB2 1 1
16 40905 1 1 90 LEU HB3 H -11.518 1.942 4.458 1.00 . A A . 90 LEU HB3 1 1
16 40906 1 1 90 LEU HD11 H -10.803 -0.199 7.498 1.00 . A A . 90 LEU HD11 1 1
16 40907 1 1 90 LEU HD12 H -10.005 0.678 6.191 1.00 . A A . 90 LEU HD12 1 1
16 40908 1 1 90 LEU HD13 H -10.898 -0.807 5.848 1.00 . A A . 90 LEU HD13 1 1
16 40909 1 1 90 LEU HD21 H -12.055 1.896 8.159 1.00 . A A . 90 LEU HD21 1 1
16 40910 1 1 90 LEU HD22 H -13.140 2.671 7.007 1.00 . A A . 90 LEU HD22 1 1
16 40911 1 1 90 LEU HD23 H -11.392 2.848 6.828 1.00 . A A . 90 LEU HD23 1 1
16 40912 1 1 90 LEU HG H -12.992 0.274 6.540 1.00 . A A . 90 LEU HG 1 1
16 40913 1 1 90 LEU N N -14.758 0.973 4.441 1.00 . A A . 90 LEU N 1 1
16 40914 1 1 90 LEU O O -13.249 1.897 1.967 1.00 . A A . 90 LEU O 1 1
16 40915 1 1 91 LYS C C -12.675 5.594 1.702 1.00 . A A . 91 LYS C 1 1
16 40916 1 1 91 LYS CA C -13.899 4.666 1.639 1.00 . A A . 91 LYS CA 1 1
16 40917 1 1 91 LYS CB C -15.211 5.475 1.435 1.00 . A A . 91 LYS CB 1 1
16 40918 1 1 91 LYS CD C -16.875 7.233 2.331 1.00 . A A . 91 LYS CD 1 1
16 40919 1 1 91 LYS CE C -18.097 6.316 2.137 1.00 . A A . 91 LYS CE 1 1
16 40920 1 1 91 LYS CG C -15.566 6.445 2.582 1.00 . A A . 91 LYS CG 1 1
16 40921 1 1 91 LYS H H -14.301 4.283 3.679 1.00 . A A . 91 LYS H 1 1
16 40922 1 1 91 LYS HA H -13.772 3.993 0.790 1.00 . A A . 91 LYS HA 1 1
16 40923 1 1 91 LYS HB2 H -15.127 6.051 0.518 1.00 . A A . 91 LYS HB2 1 1
16 40924 1 1 91 LYS HB3 H -16.030 4.774 1.322 1.00 . A A . 91 LYS HB3 1 1
16 40925 1 1 91 LYS HD2 H -17.062 7.879 3.183 1.00 . A A . 91 LYS HD2 1 1
16 40926 1 1 91 LYS HD3 H -16.751 7.848 1.446 1.00 . A A . 91 LYS HD3 1 1
16 40927 1 1 91 LYS HE2 H -17.962 5.725 1.240 1.00 . A A . 91 LYS HE2 1 1
16 40928 1 1 91 LYS HE3 H -18.182 5.653 2.988 1.00 . A A . 91 LYS HE3 1 1
16 40929 1 1 91 LYS HG2 H -15.671 5.876 3.501 1.00 . A A . 91 LYS HG2 1 1
16 40930 1 1 91 LYS HG3 H -14.749 7.153 2.702 1.00 . A A . 91 LYS HG3 1 1
16 40931 1 1 91 LYS HZ1 H -19.485 7.714 2.828 1.00 . A A . 91 LYS HZ1 1 1
16 40932 1 1 91 LYS HZ2 H -20.174 6.434 1.959 1.00 . A A . 91 LYS HZ2 1 1
16 40933 1 1 91 LYS HZ3 H -19.343 7.662 1.145 1.00 . A A . 91 LYS HZ3 1 1
16 40934 1 1 91 LYS N N -13.974 3.852 2.864 1.00 . A A . 91 LYS N 1 1
16 40935 1 1 91 LYS NZ N -19.361 7.083 2.007 1.00 . A A . 91 LYS NZ 1 1
16 40936 1 1 91 LYS O O -12.017 5.705 2.741 1.00 . A A . 91 LYS O 1 1
16 40937 1 1 92 HIS C C -11.510 8.570 0.836 1.00 . A A . 92 HIS C 1 1
16 40938 1 1 92 HIS CA C -11.192 7.113 0.409 1.00 . A A . 92 HIS CA 1 1
16 40939 1 1 92 HIS CB C -10.738 7.041 -1.075 1.00 . A A . 92 HIS CB 1 1
16 40940 1 1 92 HIS CD2 C -9.268 5.038 -1.888 1.00 . A A . 92 HIS CD2 1 1
16 40941 1 1 92 HIS CE1 C -10.871 3.581 -2.221 1.00 . A A . 92 HIS CE1 1 1
16 40942 1 1 92 HIS CG C -10.440 5.650 -1.584 1.00 . A A . 92 HIS CG 1 1
16 40943 1 1 92 HIS H H -13.008 6.197 -0.162 1.00 . A A . 92 HIS H 1 1
16 40944 1 1 92 HIS HA H -10.394 6.734 1.044 1.00 . A A . 92 HIS HA 1 1
16 40945 1 1 92 HIS HB2 H -11.520 7.452 -1.707 1.00 . A A . 92 HIS HB2 1 1
16 40946 1 1 92 HIS HB3 H -9.843 7.641 -1.205 1.00 . A A . 92 HIS HB3 1 1
16 40947 1 1 92 HIS HD1 H -12.392 4.845 -1.697 1.00 . A A . 92 HIS HD1 1 1
16 40948 1 1 92 HIS HD2 H -8.281 5.482 -1.851 1.00 . A A . 92 HIS HD2 1 1
16 40949 1 1 92 HIS HE1 H -11.397 2.664 -2.460 1.00 . A A . 92 HIS HE1 1 1
16 40950 1 1 92 HIS HE2 H -8.928 3.119 -2.664 1.00 . A A . 92 HIS HE2 1 1
16 40951 1 1 92 HIS N N -12.382 6.259 0.581 1.00 . A A . 92 HIS N 1 1
16 40952 1 1 92 HIS ND1 N -11.425 4.702 -1.805 1.00 . A A . 92 HIS ND1 1 1
16 40953 1 1 92 HIS NE2 N -9.565 3.758 -2.286 1.00 . A A . 92 HIS NE2 1 1
16 40954 1 1 92 HIS O O -11.200 9.530 0.119 1.00 . A A . 92 HIS O 1 1
16 40955 1 1 93 THR C C -11.402 10.610 3.480 1.00 . A A . 93 THR C 1 1
16 40956 1 1 93 THR CA C -12.516 10.034 2.583 1.00 . A A . 93 THR CA 1 1
16 40957 1 1 93 THR CB C -13.864 9.937 3.387 1.00 . A A . 93 THR CB 1 1
16 40958 1 1 93 THR CG2 C -13.752 9.001 4.603 1.00 . A A . 93 THR CG2 1 1
16 40959 1 1 93 THR H H -12.315 7.914 2.549 1.00 . A A . 93 THR H 1 1
16 40960 1 1 93 THR HA H -12.672 10.722 1.752 1.00 . A A . 93 THR HA 1 1
16 40961 1 1 93 THR HB H -14.620 9.536 2.720 1.00 . A A . 93 THR HB 1 1
16 40962 1 1 93 THR HG1 H -13.695 11.911 3.482 1.00 . A A . 93 THR HG1 1 1
16 40963 1 1 93 THR HG21 H -12.987 9.367 5.279 1.00 . A A . 93 THR HG21 1 1
16 40964 1 1 93 THR HG22 H -13.495 7.999 4.271 1.00 . A A . 93 THR HG22 1 1
16 40965 1 1 93 THR HG23 H -14.696 8.966 5.125 1.00 . A A . 93 THR HG23 1 1
16 40966 1 1 93 THR N N -12.125 8.719 2.025 1.00 . A A . 93 THR N 1 1
16 40967 1 1 93 THR O O -11.414 11.805 3.798 1.00 . A A . 93 THR O 1 1
16 40968 1 1 93 THR OG1 O -14.300 11.245 3.823 1.00 . A A . 93 THR OG1 1 1
16 40969 1 1 94 GLY C C -8.023 10.236 3.918 1.00 . A A . 94 GLY C 1 1
16 40970 1 1 94 GLY CA C -9.322 10.156 4.717 1.00 . A A . 94 GLY CA 1 1
16 40971 1 1 94 GLY H H -10.526 8.812 3.618 1.00 . A A . 94 GLY H 1 1
16 40972 1 1 94 GLY HA2 H -9.523 11.124 5.167 1.00 . A A . 94 GLY HA2 1 1
16 40973 1 1 94 GLY HA3 H -9.193 9.431 5.505 1.00 . A A . 94 GLY HA3 1 1
16 40974 1 1 94 GLY N N -10.456 9.749 3.890 1.00 . A A . 94 GLY N 1 1
16 40975 1 1 94 GLY O O -7.928 9.631 2.847 1.00 . A A . 94 GLY O 1 1
16 40976 1 1 95 PRO C C -4.835 9.798 4.379 1.00 . A A . 95 PRO C 1 1
16 40977 1 1 95 PRO CA C -5.650 10.988 3.822 1.00 . A A . 95 PRO CA 1 1
16 40978 1 1 95 PRO CB C -5.069 12.351 4.271 1.00 . A A . 95 PRO CB 1 1
16 40979 1 1 95 PRO CD C -7.140 12.028 5.484 1.00 . A A . 95 PRO CD 1 1
16 40980 1 1 95 PRO CG C -5.767 12.678 5.563 1.00 . A A . 95 PRO CG 1 1
16 40981 1 1 95 PRO HA H -5.667 10.932 2.733 1.00 . A A . 95 PRO HA 1 1
16 40982 1 1 95 PRO HB2 H -3.988 12.283 4.405 1.00 . A A . 95 PRO HB2 1 1
16 40983 1 1 95 PRO HB3 H -5.288 13.108 3.521 1.00 . A A . 95 PRO HB3 1 1
16 40984 1 1 95 PRO HD2 H -7.392 11.542 6.421 1.00 . A A . 95 PRO HD2 1 1
16 40985 1 1 95 PRO HD3 H -7.902 12.764 5.237 1.00 . A A . 95 PRO HD3 1 1
16 40986 1 1 95 PRO HG2 H -5.197 12.275 6.401 1.00 . A A . 95 PRO HG2 1 1
16 40987 1 1 95 PRO HG3 H -5.867 13.753 5.677 1.00 . A A . 95 PRO HG3 1 1
16 40988 1 1 95 PRO N N -7.014 11.021 4.390 1.00 . A A . 95 PRO N 1 1
16 40989 1 1 95 PRO O O -5.070 9.354 5.510 1.00 . A A . 95 PRO O 1 1
16 40990 1 1 96 GLY C C -3.596 6.802 3.840 1.00 . A A . 96 GLY C 1 1
16 40991 1 1 96 GLY CA C -3.000 8.198 4.011 1.00 . A A . 96 GLY CA 1 1
16 40992 1 1 96 GLY H H -3.791 9.647 2.672 1.00 . A A . 96 GLY H 1 1
16 40993 1 1 96 GLY HA2 H -2.091 8.250 3.427 1.00 . A A . 96 GLY HA2 1 1
16 40994 1 1 96 GLY HA3 H -2.742 8.345 5.053 1.00 . A A . 96 GLY HA3 1 1
16 40995 1 1 96 GLY N N -3.886 9.286 3.577 1.00 . A A . 96 GLY N 1 1
16 40996 1 1 96 GLY O O -3.175 5.859 4.525 1.00 . A A . 96 GLY O 1 1
16 40997 1 1 97 ILE C C -4.467 4.294 2.184 1.00 . A A . 97 ILE C 1 1
16 40998 1 1 97 ILE CA C -5.354 5.460 2.685 1.00 . A A . 97 ILE CA 1 1
16 40999 1 1 97 ILE CB C -6.511 5.773 1.639 1.00 . A A . 97 ILE CB 1 1
16 41000 1 1 97 ILE CD1 C -8.393 5.833 3.434 1.00 . A A . 97 ILE CD1 1 1
16 41001 1 1 97 ILE CG1 C -7.673 6.569 2.312 1.00 . A A . 97 ILE CG1 1 1
16 41002 1 1 97 ILE CG2 C -7.050 4.512 0.921 1.00 . A A . 97 ILE CG2 1 1
16 41003 1 1 97 ILE H H -4.781 7.474 2.389 1.00 . A A . 97 ILE H 1 1
16 41004 1 1 97 ILE HA H -5.817 5.174 3.627 1.00 . A A . 97 ILE HA 1 1
16 41005 1 1 97 ILE HB H -6.080 6.406 0.869 1.00 . A A . 97 ILE HB 1 1
16 41006 1 1 97 ILE HD11 H -9.186 6.459 3.812 1.00 . A A . 97 ILE HD11 1 1
16 41007 1 1 97 ILE HD12 H -7.699 5.614 4.233 1.00 . A A . 97 ILE HD12 1 1
16 41008 1 1 97 ILE HD13 H -8.816 4.911 3.057 1.00 . A A . 97 ILE HD13 1 1
16 41009 1 1 97 ILE HG12 H -7.278 7.483 2.734 1.00 . A A . 97 ILE HG12 1 1
16 41010 1 1 97 ILE HG13 H -8.413 6.826 1.563 1.00 . A A . 97 ILE HG13 1 1
16 41011 1 1 97 ILE HG21 H -6.259 4.048 0.342 1.00 . A A . 97 ILE HG21 1 1
16 41012 1 1 97 ILE HG22 H -7.861 4.781 0.257 1.00 . A A . 97 ILE HG22 1 1
16 41013 1 1 97 ILE HG23 H -7.411 3.808 1.654 1.00 . A A . 97 ILE HG23 1 1
16 41014 1 1 97 ILE N N -4.572 6.688 2.927 1.00 . A A . 97 ILE N 1 1
16 41015 1 1 97 ILE O O -3.889 4.365 1.103 1.00 . A A . 97 ILE O 1 1
16 41016 1 1 98 LEU C C -4.652 0.936 2.102 1.00 . A A . 98 LEU C 1 1
16 41017 1 1 98 LEU CA C -3.654 1.995 2.634 1.00 . A A . 98 LEU CA 1 1
16 41018 1 1 98 LEU CB C -2.851 1.445 3.842 1.00 . A A . 98 LEU CB 1 1
16 41019 1 1 98 LEU CD1 C -0.891 0.427 2.503 1.00 . A A . 98 LEU CD1 1 1
16 41020 1 1 98 LEU CD2 C -1.401 -0.414 4.857 1.00 . A A . 98 LEU CD2 1 1
16 41021 1 1 98 LEU CG C -1.989 0.169 3.558 1.00 . A A . 98 LEU CG 1 1
16 41022 1 1 98 LEU H H -4.820 3.266 3.868 1.00 . A A . 98 LEU H 1 1
16 41023 1 1 98 LEU HA H -2.947 2.242 1.841 1.00 . A A . 98 LEU HA 1 1
16 41024 1 1 98 LEU HB2 H -2.195 2.238 4.198 1.00 . A A . 98 LEU HB2 1 1
16 41025 1 1 98 LEU HB3 H -3.555 1.216 4.636 1.00 . A A . 98 LEU HB3 1 1
16 41026 1 1 98 LEU HD11 H -1.348 0.752 1.577 1.00 . A A . 98 LEU HD11 1 1
16 41027 1 1 98 LEU HD12 H -0.337 -0.486 2.320 1.00 . A A . 98 LEU HD12 1 1
16 41028 1 1 98 LEU HD13 H -0.209 1.194 2.854 1.00 . A A . 98 LEU HD13 1 1
16 41029 1 1 98 LEU HD21 H -0.863 -1.329 4.633 1.00 . A A . 98 LEU HD21 1 1
16 41030 1 1 98 LEU HD22 H -2.203 -0.641 5.547 1.00 . A A . 98 LEU HD22 1 1
16 41031 1 1 98 LEU HD23 H -0.725 0.295 5.310 1.00 . A A . 98 LEU HD23 1 1
16 41032 1 1 98 LEU HG H -2.639 -0.592 3.140 1.00 . A A . 98 LEU HG 1 1
16 41033 1 1 98 LEU N N -4.377 3.225 2.996 1.00 . A A . 98 LEU N 1 1
16 41034 1 1 98 LEU O O -5.529 0.432 2.835 1.00 . A A . 98 LEU O 1 1
16 41035 1 1 99 SER C C -4.387 -1.123 -0.893 1.00 . A A . 99 SER C 1 1
16 41036 1 1 99 SER CA C -5.312 -0.374 0.092 1.00 . A A . 99 SER CA 1 1
16 41037 1 1 99 SER CB C -6.474 0.339 -0.638 1.00 . A A . 99 SER CB 1 1
16 41038 1 1 99 SER H H -3.789 1.075 0.310 1.00 . A A . 99 SER H 1 1
16 41039 1 1 99 SER HA H -5.715 -1.082 0.811 1.00 . A A . 99 SER HA 1 1
16 41040 1 1 99 SER HB2 H -7.055 0.908 0.073 1.00 . A A . 99 SER HB2 1 1
16 41041 1 1 99 SER HB3 H -6.075 1.011 -1.390 1.00 . A A . 99 SER HB3 1 1
16 41042 1 1 99 SER HG H -7.806 -1.089 -0.600 1.00 . A A . 99 SER HG 1 1
16 41043 1 1 99 SER N N -4.499 0.617 0.813 1.00 . A A . 99 SER N 1 1
16 41044 1 1 99 SER O O -3.477 -0.512 -1.443 1.00 . A A . 99 SER O 1 1
16 41045 1 1 99 SER OG O -7.335 -0.587 -1.271 1.00 . A A . 99 SER OG 1 1
16 41046 1 1 100 MET C C -4.125 -3.168 -3.436 1.00 . A A . 100 MET C 1 1
16 41047 1 1 100 MET CA C -3.709 -3.273 -1.964 1.00 . A A . 100 MET CA 1 1
16 41048 1 1 100 MET CB C -3.702 -4.754 -1.505 1.00 . A A . 100 MET CB 1 1
16 41049 1 1 100 MET CE C -1.398 -7.095 -0.676 1.00 . A A . 100 MET CE 1 1
16 41050 1 1 100 MET CG C -3.110 -4.958 -0.105 1.00 . A A . 100 MET CG 1 1
16 41051 1 1 100 MET H H -5.368 -2.871 -0.673 1.00 . A A . 100 MET H 1 1
16 41052 1 1 100 MET HA H -2.699 -2.882 -1.869 1.00 . A A . 100 MET HA 1 1
16 41053 1 1 100 MET HB2 H -4.720 -5.126 -1.504 1.00 . A A . 100 MET HB2 1 1
16 41054 1 1 100 MET HB3 H -3.119 -5.344 -2.207 1.00 . A A . 100 MET HB3 1 1
16 41055 1 1 100 MET HE1 H -1.147 -8.130 -0.513 1.00 . A A . 100 MET HE1 1 1
16 41056 1 1 100 MET HE2 H -0.561 -6.475 -0.389 1.00 . A A . 100 MET HE2 1 1
16 41057 1 1 100 MET HE3 H -1.626 -6.935 -1.721 1.00 . A A . 100 MET HE3 1 1
16 41058 1 1 100 MET HG2 H -2.169 -4.433 -0.042 1.00 . A A . 100 MET HG2 1 1
16 41059 1 1 100 MET HG3 H -3.794 -4.539 0.619 1.00 . A A . 100 MET HG3 1 1
16 41060 1 1 100 MET N N -4.595 -2.444 -1.096 1.00 . A A . 100 MET N 1 1
16 41061 1 1 100 MET O O -5.313 -3.154 -3.725 1.00 . A A . 100 MET O 1 1
16 41062 1 1 100 MET SD S -2.828 -6.686 0.323 1.00 . A A . 100 MET SD 1 1
16 41063 1 1 101 ALA C C -4.075 -4.046 -6.505 1.00 . A A . 101 ALA C 1 1
16 41064 1 1 101 ALA CA C -3.399 -2.854 -5.796 1.00 . A A . 101 ALA CA 1 1
16 41065 1 1 101 ALA CB C -2.096 -2.433 -6.504 1.00 . A A . 101 ALA CB 1 1
16 41066 1 1 101 ALA H H -2.228 -3.350 -4.085 1.00 . A A . 101 ALA H 1 1
16 41067 1 1 101 ALA HA H -4.083 -2.005 -5.843 1.00 . A A . 101 ALA HA 1 1
16 41068 1 1 101 ALA HB1 H -1.644 -1.602 -5.973 1.00 . A A . 101 ALA HB1 1 1
16 41069 1 1 101 ALA HB2 H -2.306 -2.132 -7.523 1.00 . A A . 101 ALA HB2 1 1
16 41070 1 1 101 ALA HB3 H -1.404 -3.264 -6.514 1.00 . A A . 101 ALA HB3 1 1
16 41071 1 1 101 ALA N N -3.142 -3.137 -4.362 1.00 . A A . 101 ALA N 1 1
16 41072 1 1 101 ALA O O -4.212 -5.142 -5.931 1.00 . A A . 101 ALA O 1 1
16 41073 1 1 102 ASN C C -5.393 -4.354 -10.010 1.00 . A A . 102 ASN C 1 1
16 41074 1 1 102 ASN CA C -5.294 -4.776 -8.536 1.00 . A A . 102 ASN CA 1 1
16 41075 1 1 102 ASN CB C -6.728 -4.898 -7.943 1.00 . A A . 102 ASN CB 1 1
16 41076 1 1 102 ASN CG C -7.565 -3.616 -8.032 1.00 . A A . 102 ASN CG 1 1
16 41077 1 1 102 ASN H H -4.283 -2.954 -8.173 1.00 . A A . 102 ASN H 1 1
16 41078 1 1 102 ASN HA H -4.798 -5.739 -8.476 1.00 . A A . 102 ASN HA 1 1
16 41079 1 1 102 ASN HB2 H -7.258 -5.688 -8.466 1.00 . A A . 102 ASN HB2 1 1
16 41080 1 1 102 ASN HB3 H -6.648 -5.175 -6.898 1.00 . A A . 102 ASN HB3 1 1
16 41081 1 1 102 ASN HD21 H -9.238 -4.680 -8.080 1.00 . A A . 102 ASN HD21 1 1
16 41082 1 1 102 ASN HD22 H -9.437 -2.970 -8.178 1.00 . A A . 102 ASN HD22 1 1
16 41083 1 1 102 ASN N N -4.505 -3.808 -7.756 1.00 . A A . 102 ASN N 1 1
16 41084 1 1 102 ASN ND2 N -8.879 -3.771 -8.098 1.00 . A A . 102 ASN ND2 1 1
16 41085 1 1 102 ASN O O -5.074 -3.216 -10.368 1.00 . A A . 102 ASN O 1 1
16 41086 1 1 102 ASN OD1 O -7.046 -2.496 -8.017 1.00 . A A . 102 ASN OD1 1 1
16 41087 1 1 103 ALA C C -7.784 -5.038 -12.398 1.00 . A A . 103 ALA C 1 1
16 41088 1 1 103 ALA CA C -6.244 -5.027 -12.250 1.00 . A A . 103 ALA CA 1 1
16 41089 1 1 103 ALA CB C -5.586 -6.065 -13.178 1.00 . A A . 103 ALA CB 1 1
16 41090 1 1 103 ALA H H -5.937 -6.200 -10.517 1.00 . A A . 103 ALA H 1 1
16 41091 1 1 103 ALA HA H -5.884 -4.042 -12.529 1.00 . A A . 103 ALA HA 1 1
16 41092 1 1 103 ALA HB1 H -5.852 -5.857 -14.208 1.00 . A A . 103 ALA HB1 1 1
16 41093 1 1 103 ALA HB2 H -5.927 -7.059 -12.916 1.00 . A A . 103 ALA HB2 1 1
16 41094 1 1 103 ALA HB3 H -4.511 -6.018 -13.072 1.00 . A A . 103 ALA HB3 1 1
16 41095 1 1 103 ALA N N -5.856 -5.289 -10.849 1.00 . A A . 103 ALA N 1 1
16 41096 1 1 103 ALA O O -8.303 -4.931 -13.514 1.00 . A A . 103 ALA O 1 1
16 41097 1 1 104 GLY C C -10.522 -5.920 -10.025 1.00 . A A . 104 GLY C 1 1
16 41098 1 1 104 GLY CA C -9.972 -5.162 -11.233 1.00 . A A . 104 GLY CA 1 1
16 41099 1 1 104 GLY H H -8.020 -5.208 -10.407 1.00 . A A . 104 GLY H 1 1
16 41100 1 1 104 GLY HA2 H -10.329 -4.142 -11.190 1.00 . A A . 104 GLY HA2 1 1
16 41101 1 1 104 GLY HA3 H -10.349 -5.626 -12.139 1.00 . A A . 104 GLY HA3 1 1
16 41102 1 1 104 GLY N N -8.501 -5.145 -11.255 1.00 . A A . 104 GLY N 1 1
16 41103 1 1 104 GLY O O -9.737 -6.315 -9.148 1.00 . A A . 104 GLY O 1 1
16 41104 1 1 105 PRO C C -11.979 -8.422 -8.922 1.00 . A A . 105 PRO C 1 1
16 41105 1 1 105 PRO CA C -12.491 -6.968 -8.861 1.00 . A A . 105 PRO CA 1 1
16 41106 1 1 105 PRO CB C -14.014 -6.889 -9.159 1.00 . A A . 105 PRO CB 1 1
16 41107 1 1 105 PRO CD C -12.918 -5.507 -10.786 1.00 . A A . 105 PRO CD 1 1
16 41108 1 1 105 PRO CG C -14.174 -5.621 -9.942 1.00 . A A . 105 PRO CG 1 1
16 41109 1 1 105 PRO HA H -12.290 -6.557 -7.874 1.00 . A A . 105 PRO HA 1 1
16 41110 1 1 105 PRO HB2 H -14.334 -7.756 -9.743 1.00 . A A . 105 PRO HB2 1 1
16 41111 1 1 105 PRO HB3 H -14.582 -6.841 -8.236 1.00 . A A . 105 PRO HB3 1 1
16 41112 1 1 105 PRO HD2 H -13.019 -6.062 -11.714 1.00 . A A . 105 PRO HD2 1 1
16 41113 1 1 105 PRO HD3 H -12.687 -4.468 -10.997 1.00 . A A . 105 PRO HD3 1 1
16 41114 1 1 105 PRO HG2 H -15.063 -5.678 -10.568 1.00 . A A . 105 PRO HG2 1 1
16 41115 1 1 105 PRO HG3 H -14.249 -4.773 -9.271 1.00 . A A . 105 PRO HG3 1 1
16 41116 1 1 105 PRO N N -11.876 -6.117 -9.917 1.00 . A A . 105 PRO N 1 1
16 41117 1 1 105 PRO O O -11.626 -8.913 -10.005 1.00 . A A . 105 PRO O 1 1
16 41118 1 1 106 ASN C C -9.858 -10.509 -7.831 1.00 . A A . 106 ASN C 1 1
16 41119 1 1 106 ASN CA C -11.381 -10.446 -7.555 1.00 . A A . 106 ASN CA 1 1
16 41120 1 1 106 ASN CB C -12.189 -11.468 -8.425 1.00 . A A . 106 ASN CB 1 1
16 41121 1 1 106 ASN CG C -11.963 -12.945 -8.068 1.00 . A A . 106 ASN CG 1 1
16 41122 1 1 106 ASN H H -12.210 -8.594 -6.938 1.00 . A A . 106 ASN H 1 1
16 41123 1 1 106 ASN HA H -11.536 -10.691 -6.510 1.00 . A A . 106 ASN HA 1 1
16 41124 1 1 106 ASN HB2 H -13.246 -11.265 -8.304 1.00 . A A . 106 ASN HB2 1 1
16 41125 1 1 106 ASN HB3 H -11.928 -11.322 -9.469 1.00 . A A . 106 ASN HB3 1 1
16 41126 1 1 106 ASN HD21 H -12.274 -13.498 -9.954 1.00 . A A . 106 ASN HD21 1 1
16 41127 1 1 106 ASN HD22 H -11.963 -14.779 -8.839 1.00 . A A . 106 ASN HD22 1 1
16 41128 1 1 106 ASN N N -11.901 -9.069 -7.738 1.00 . A A . 106 ASN N 1 1
16 41129 1 1 106 ASN ND2 N -12.067 -13.829 -9.055 1.00 . A A . 106 ASN ND2 1 1
16 41130 1 1 106 ASN O O -9.266 -11.587 -7.853 1.00 . A A . 106 ASN O 1 1
16 41131 1 1 106 ASN OD1 O -11.720 -13.290 -6.913 1.00 . A A . 106 ASN OD1 1 1
16 41132 1 1 107 THR C C -7.068 -8.371 -7.177 1.00 . A A . 107 THR C 1 1
16 41133 1 1 107 THR CA C -7.776 -9.203 -8.277 1.00 . A A . 107 THR CA 1 1
16 41134 1 1 107 THR CB C -7.553 -8.573 -9.704 1.00 . A A . 107 THR CB 1 1
16 41135 1 1 107 THR CG2 C -6.117 -8.774 -10.235 1.00 . A A . 107 THR CG2 1 1
16 41136 1 1 107 THR H H -9.738 -8.500 -7.904 1.00 . A A . 107 THR H 1 1
16 41137 1 1 107 THR HA H -7.341 -10.200 -8.277 1.00 . A A . 107 THR HA 1 1
16 41138 1 1 107 THR HB H -7.760 -7.509 -9.655 1.00 . A A . 107 THR HB 1 1
16 41139 1 1 107 THR HG1 H -9.212 -9.562 -10.180 1.00 . A A . 107 THR HG1 1 1
16 41140 1 1 107 THR HG21 H -5.407 -8.331 -9.546 1.00 . A A . 107 THR HG21 1 1
16 41141 1 1 107 THR HG22 H -6.016 -8.299 -11.204 1.00 . A A . 107 THR HG22 1 1
16 41142 1 1 107 THR HG23 H -5.905 -9.831 -10.335 1.00 . A A . 107 THR HG23 1 1
16 41143 1 1 107 THR N N -9.218 -9.326 -7.986 1.00 . A A . 107 THR N 1 1
16 41144 1 1 107 THR O O -5.851 -8.152 -7.227 1.00 . A A . 107 THR O 1 1
16 41145 1 1 107 THR OG1 O -8.469 -9.165 -10.649 1.00 . A A . 107 THR OG1 1 1
16 41146 1 1 108 ASN C C -6.418 -8.004 -4.147 1.00 . A A . 108 ASN C 1 1
16 41147 1 1 108 ASN CA C -7.336 -7.139 -5.025 1.00 . A A . 108 ASN CA 1 1
16 41148 1 1 108 ASN CB C -8.536 -6.579 -4.201 1.00 . A A . 108 ASN CB 1 1
16 41149 1 1 108 ASN CG C -8.131 -5.714 -2.990 1.00 . A A . 108 ASN CG 1 1
16 41150 1 1 108 ASN H H -8.784 -8.206 -6.150 1.00 . A A . 108 ASN H 1 1
16 41151 1 1 108 ASN HA H -6.768 -6.307 -5.434 1.00 . A A . 108 ASN HA 1 1
16 41152 1 1 108 ASN HB2 H -9.145 -5.966 -4.854 1.00 . A A . 108 ASN HB2 1 1
16 41153 1 1 108 ASN HB3 H -9.137 -7.409 -3.849 1.00 . A A . 108 ASN HB3 1 1
16 41154 1 1 108 ASN HD21 H -9.810 -6.174 -2.035 1.00 . A A . 108 ASN HD21 1 1
16 41155 1 1 108 ASN HD22 H -8.733 -5.115 -1.198 1.00 . A A . 108 ASN HD22 1 1
16 41156 1 1 108 ASN N N -7.842 -7.942 -6.158 1.00 . A A . 108 ASN N 1 1
16 41157 1 1 108 ASN ND2 N -8.974 -5.665 -1.971 1.00 . A A . 108 ASN ND2 1 1
16 41158 1 1 108 ASN O O -6.773 -9.134 -3.820 1.00 . A A . 108 ASN O 1 1
16 41159 1 1 108 ASN OD1 O -7.091 -5.073 -2.982 1.00 . A A . 108 ASN OD1 1 1
16 41160 1 1 109 GLY C C -2.987 -8.575 -3.686 1.00 . A A . 109 GLY C 1 1
16 41161 1 1 109 GLY CA C -4.271 -8.206 -2.956 1.00 . A A . 109 GLY CA 1 1
16 41162 1 1 109 GLY H H -5.026 -6.561 -4.082 1.00 . A A . 109 GLY H 1 1
16 41163 1 1 109 GLY HA2 H -4.008 -7.582 -2.114 1.00 . A A . 109 GLY HA2 1 1
16 41164 1 1 109 GLY HA3 H -4.726 -9.117 -2.572 1.00 . A A . 109 GLY HA3 1 1
16 41165 1 1 109 GLY N N -5.242 -7.472 -3.784 1.00 . A A . 109 GLY N 1 1
16 41166 1 1 109 GLY O O -2.224 -9.424 -3.214 1.00 . A A . 109 GLY O 1 1
16 41167 1 1 110 SER C C -0.862 -6.558 -5.489 1.00 . A A . 110 SER C 1 1
16 41168 1 1 110 SER CA C -1.463 -7.978 -5.542 1.00 . A A . 110 SER CA 1 1
16 41169 1 1 110 SER CB C -1.668 -8.458 -7.003 1.00 . A A . 110 SER CB 1 1
16 41170 1 1 110 SER H H -3.478 -7.421 -5.249 1.00 . A A . 110 SER H 1 1
16 41171 1 1 110 SER HA H -0.798 -8.673 -5.025 1.00 . A A . 110 SER HA 1 1
16 41172 1 1 110 SER HB2 H -0.738 -8.361 -7.546 1.00 . A A . 110 SER HB2 1 1
16 41173 1 1 110 SER HB3 H -1.969 -9.497 -7.001 1.00 . A A . 110 SER HB3 1 1
16 41174 1 1 110 SER HG H -2.935 -6.946 -7.137 1.00 . A A . 110 SER HG 1 1
16 41175 1 1 110 SER N N -2.756 -7.940 -4.846 1.00 . A A . 110 SER N 1 1
16 41176 1 1 110 SER O O -1.477 -5.630 -6.011 1.00 . A A . 110 SER O 1 1
16 41177 1 1 110 SER OG O -2.669 -7.696 -7.681 1.00 . A A . 110 SER OG 1 1
16 41178 1 1 111 GLN C C 0.124 -4.336 -3.461 1.00 . A A . 111 GLN C 1 1
16 41179 1 1 111 GLN CA C 0.960 -5.091 -4.525 1.00 . A A . 111 GLN CA 1 1
16 41180 1 1 111 GLN CB C 1.166 -4.196 -5.784 1.00 . A A . 111 GLN CB 1 1
16 41181 1 1 111 GLN CD C 1.976 -4.086 -8.193 1.00 . A A . 111 GLN CD 1 1
16 41182 1 1 111 GLN CG C 2.086 -4.798 -6.854 1.00 . A A . 111 GLN CG 1 1
16 41183 1 1 111 GLN H H 0.816 -7.218 -4.603 1.00 . A A . 111 GLN H 1 1
16 41184 1 1 111 GLN HA H 1.930 -5.307 -4.091 1.00 . A A . 111 GLN HA 1 1
16 41185 1 1 111 GLN HB2 H 0.196 -4.017 -6.231 1.00 . A A . 111 GLN HB2 1 1
16 41186 1 1 111 GLN HB3 H 1.583 -3.240 -5.475 1.00 . A A . 111 GLN HB3 1 1
16 41187 1 1 111 GLN HE21 H 0.535 -5.326 -8.762 1.00 . A A . 111 GLN HE21 1 1
16 41188 1 1 111 GLN HE22 H 0.978 -4.105 -9.901 1.00 . A A . 111 GLN HE22 1 1
16 41189 1 1 111 GLN HG2 H 3.113 -4.735 -6.511 1.00 . A A . 111 GLN HG2 1 1
16 41190 1 1 111 GLN HG3 H 1.832 -5.846 -6.991 1.00 . A A . 111 GLN HG3 1 1
16 41191 1 1 111 GLN N N 0.338 -6.410 -4.863 1.00 . A A . 111 GLN N 1 1
16 41192 1 1 111 GLN NE2 N 1.079 -4.555 -9.040 1.00 . A A . 111 GLN NE2 1 1
16 41193 1 1 111 GLN O O -0.928 -4.810 -3.033 1.00 . A A . 111 GLN O 1 1
16 41194 1 1 111 GLN OE1 O 2.692 -3.123 -8.467 1.00 . A A . 111 GLN OE1 1 1
16 41195 1 1 112 PHE C C 0.175 -0.823 -2.443 1.00 . A A . 112 PHE C 1 1
16 41196 1 1 112 PHE CA C -0.084 -2.280 -2.074 1.00 . A A . 112 PHE CA 1 1
16 41197 1 1 112 PHE CB C 0.384 -2.574 -0.617 1.00 . A A . 112 PHE CB 1 1
16 41198 1 1 112 PHE CD1 C 2.805 -3.385 -0.670 1.00 . A A . 112 PHE CD1 1 1
16 41199 1 1 112 PHE CD2 C 2.384 -1.168 0.153 1.00 . A A . 112 PHE CD2 1 1
16 41200 1 1 112 PHE CE1 C 4.158 -3.203 -0.457 1.00 . A A . 112 PHE CE1 1 1
16 41201 1 1 112 PHE CE2 C 3.738 -0.993 0.361 1.00 . A A . 112 PHE CE2 1 1
16 41202 1 1 112 PHE CG C 1.888 -2.371 -0.370 1.00 . A A . 112 PHE CG 1 1
16 41203 1 1 112 PHE CZ C 4.622 -2.009 0.057 1.00 . A A . 112 PHE CZ 1 1
16 41204 1 1 112 PHE H H 1.459 -2.842 -3.421 1.00 . A A . 112 PHE H 1 1
16 41205 1 1 112 PHE HA H -1.154 -2.466 -2.149 1.00 . A A . 112 PHE HA 1 1
16 41206 1 1 112 PHE HB2 H -0.160 -1.930 0.068 1.00 . A A . 112 PHE HB2 1 1
16 41207 1 1 112 PHE HB3 H 0.142 -3.604 -0.373 1.00 . A A . 112 PHE HB3 1 1
16 41208 1 1 112 PHE HD1 H 2.446 -4.325 -1.073 1.00 . A A . 112 PHE HD1 1 1
16 41209 1 1 112 PHE HD2 H 1.697 -0.365 0.395 1.00 . A A . 112 PHE HD2 1 1
16 41210 1 1 112 PHE HE1 H 4.856 -3.998 -0.694 1.00 . A A . 112 PHE HE1 1 1
16 41211 1 1 112 PHE HE2 H 4.110 -0.057 0.765 1.00 . A A . 112 PHE HE2 1 1
16 41212 1 1 112 PHE HZ H 5.685 -1.868 0.221 1.00 . A A . 112 PHE HZ 1 1
16 41213 1 1 112 PHE N N 0.606 -3.153 -3.050 1.00 . A A . 112 PHE N 1 1
16 41214 1 1 112 PHE O O 1.200 -0.521 -3.048 1.00 . A A . 112 PHE O 1 1
16 41215 1 1 113 PHE C C -1.145 2.358 -1.190 1.00 . A A . 113 PHE C 1 1
16 41216 1 1 113 PHE CA C -0.596 1.508 -2.332 1.00 . A A . 113 PHE CA 1 1
16 41217 1 1 113 PHE CB C -1.255 1.896 -3.679 1.00 . A A . 113 PHE CB 1 1
16 41218 1 1 113 PHE CD1 C -3.646 2.746 -3.411 1.00 . A A . 113 PHE CD1 1 1
16 41219 1 1 113 PHE CD2 C -3.308 0.569 -4.332 1.00 . A A . 113 PHE CD2 1 1
16 41220 1 1 113 PHE CE1 C -5.006 2.602 -3.541 1.00 . A A . 113 PHE CE1 1 1
16 41221 1 1 113 PHE CE2 C -4.668 0.430 -4.465 1.00 . A A . 113 PHE CE2 1 1
16 41222 1 1 113 PHE CG C -2.767 1.730 -3.805 1.00 . A A . 113 PHE CG 1 1
16 41223 1 1 113 PHE CZ C -5.517 1.446 -4.069 1.00 . A A . 113 PHE CZ 1 1
16 41224 1 1 113 PHE H H -1.516 -0.229 -1.553 1.00 . A A . 113 PHE H 1 1
16 41225 1 1 113 PHE HA H 0.472 1.723 -2.409 1.00 . A A . 113 PHE HA 1 1
16 41226 1 1 113 PHE HB2 H -1.031 2.929 -3.881 1.00 . A A . 113 PHE HB2 1 1
16 41227 1 1 113 PHE HB3 H -0.790 1.303 -4.464 1.00 . A A . 113 PHE HB3 1 1
16 41228 1 1 113 PHE HD1 H -3.246 3.662 -2.991 1.00 . A A . 113 PHE HD1 1 1
16 41229 1 1 113 PHE HD2 H -2.649 -0.236 -4.642 1.00 . A A . 113 PHE HD2 1 1
16 41230 1 1 113 PHE HE1 H -5.673 3.400 -3.233 1.00 . A A . 113 PHE HE1 1 1
16 41231 1 1 113 PHE HE2 H -5.076 -0.482 -4.881 1.00 . A A . 113 PHE HE2 1 1
16 41232 1 1 113 PHE HZ H -6.589 1.331 -4.180 1.00 . A A . 113 PHE HZ 1 1
16 41233 1 1 113 PHE N N -0.734 0.076 -2.054 1.00 . A A . 113 PHE N 1 1
16 41234 1 1 113 PHE O O -2.028 1.920 -0.441 1.00 . A A . 113 PHE O 1 1
16 41235 1 1 114 ILE C C -1.291 5.889 -0.582 1.00 . A A . 114 ILE C 1 1
16 41236 1 1 114 ILE CA C -0.916 4.516 0.016 1.00 . A A . 114 ILE CA 1 1
16 41237 1 1 114 ILE CB C 0.327 4.700 0.973 1.00 . A A . 114 ILE CB 1 1
16 41238 1 1 114 ILE CD1 C 2.481 3.504 1.790 1.00 . A A . 114 ILE CD1 1 1
16 41239 1 1 114 ILE CG1 C 1.085 3.350 1.216 1.00 . A A . 114 ILE CG1 1 1
16 41240 1 1 114 ILE CG2 C -0.134 5.324 2.317 1.00 . A A . 114 ILE CG2 1 1
16 41241 1 1 114 ILE H H 0.014 3.886 -1.770 1.00 . A A . 114 ILE H 1 1
16 41242 1 1 114 ILE HA H -1.753 4.127 0.596 1.00 . A A . 114 ILE HA 1 1
16 41243 1 1 114 ILE HB H 1.016 5.403 0.501 1.00 . A A . 114 ILE HB 1 1
16 41244 1 1 114 ILE HD11 H 2.913 2.527 1.946 1.00 . A A . 114 ILE HD11 1 1
16 41245 1 1 114 ILE HD12 H 2.432 4.029 2.736 1.00 . A A . 114 ILE HD12 1 1
16 41246 1 1 114 ILE HD13 H 3.097 4.062 1.101 1.00 . A A . 114 ILE HD13 1 1
16 41247 1 1 114 ILE HG12 H 0.516 2.733 1.899 1.00 . A A . 114 ILE HG12 1 1
16 41248 1 1 114 ILE HG13 H 1.182 2.823 0.274 1.00 . A A . 114 ILE HG13 1 1
16 41249 1 1 114 ILE HG21 H 0.719 5.473 2.967 1.00 . A A . 114 ILE HG21 1 1
16 41250 1 1 114 ILE HG22 H -0.839 4.661 2.804 1.00 . A A . 114 ILE HG22 1 1
16 41251 1 1 114 ILE HG23 H -0.614 6.279 2.134 1.00 . A A . 114 ILE HG23 1 1
16 41252 1 1 114 ILE N N -0.617 3.591 -1.079 1.00 . A A . 114 ILE N 1 1
16 41253 1 1 114 ILE O O -0.402 6.635 -1.021 1.00 . A A . 114 ILE O 1 1
16 41254 1 1 115 CYS C C -2.964 8.564 -0.046 1.00 . A A . 115 CYS C 1 1
16 41255 1 1 115 CYS CA C -3.092 7.491 -1.141 1.00 . A A . 115 CYS CA 1 1
16 41256 1 1 115 CYS CB C -4.565 7.340 -1.577 1.00 . A A . 115 CYS CB 1 1
16 41257 1 1 115 CYS H H -3.239 5.554 -0.310 1.00 . A A . 115 CYS H 1 1
16 41258 1 1 115 CYS HA H -2.495 7.782 -2.006 1.00 . A A . 115 CYS HA 1 1
16 41259 1 1 115 CYS HB2 H -5.174 7.080 -0.718 1.00 . A A . 115 CYS HB2 1 1
16 41260 1 1 115 CYS HB3 H -4.920 8.275 -1.992 1.00 . A A . 115 CYS HB3 1 1
16 41261 1 1 115 CYS HG H -3.825 5.200 -2.720 1.00 . A A . 115 CYS HG 1 1
16 41262 1 1 115 CYS N N -2.590 6.205 -0.636 1.00 . A A . 115 CYS N 1 1
16 41263 1 1 115 CYS O O -3.752 8.559 0.899 1.00 . A A . 115 CYS O 1 1
16 41264 1 1 115 CYS SG S -4.828 6.060 -2.823 1.00 . A A . 115 CYS SG 1 1
16 41265 1 1 116 THR C C -2.857 11.581 0.829 1.00 . A A . 116 THR C 1 1
16 41266 1 1 116 THR CA C -1.727 10.543 0.832 1.00 . A A . 116 THR CA 1 1
16 41267 1 1 116 THR CB C -0.384 11.285 0.574 1.00 . A A . 116 THR CB 1 1
16 41268 1 1 116 THR CG2 C 0.821 10.349 0.669 1.00 . A A . 116 THR CG2 1 1
16 41269 1 1 116 THR H H -1.390 9.431 -0.962 1.00 . A A . 116 THR H 1 1
16 41270 1 1 116 THR HA H -1.682 10.078 1.815 1.00 . A A . 116 THR HA 1 1
16 41271 1 1 116 THR HB H -0.268 12.065 1.326 1.00 . A A . 116 THR HB 1 1
16 41272 1 1 116 THR HG1 H 0.121 11.403 -1.341 1.00 . A A . 116 THR HG1 1 1
16 41273 1 1 116 THR HG21 H 0.726 9.555 -0.061 1.00 . A A . 116 THR HG21 1 1
16 41274 1 1 116 THR HG22 H 0.879 9.917 1.660 1.00 . A A . 116 THR HG22 1 1
16 41275 1 1 116 THR HG23 H 1.732 10.904 0.470 1.00 . A A . 116 THR HG23 1 1
16 41276 1 1 116 THR N N -1.973 9.475 -0.174 1.00 . A A . 116 THR N 1 1
16 41277 1 1 116 THR O O -3.114 12.246 1.833 1.00 . A A . 116 THR O 1 1
16 41278 1 1 116 THR OG1 O -0.417 11.913 -0.719 1.00 . A A . 116 THR OG1 1 1
16 41279 1 1 117 ALA C C -5.914 11.639 -0.426 1.00 . A A . 117 ALA C 1 1
16 41280 1 1 117 ALA CA C -4.683 12.542 -0.496 1.00 . A A . 117 ALA CA 1 1
16 41281 1 1 117 ALA CB C -4.618 13.295 -1.831 1.00 . A A . 117 ALA CB 1 1
16 41282 1 1 117 ALA H H -3.156 11.231 -1.095 1.00 . A A . 117 ALA H 1 1
16 41283 1 1 117 ALA HA H -4.728 13.274 0.309 1.00 . A A . 117 ALA HA 1 1
16 41284 1 1 117 ALA HB1 H -5.502 13.909 -1.946 1.00 . A A . 117 ALA HB1 1 1
16 41285 1 1 117 ALA HB2 H -4.562 12.590 -2.653 1.00 . A A . 117 ALA HB2 1 1
16 41286 1 1 117 ALA HB3 H -3.740 13.930 -1.849 1.00 . A A . 117 ALA HB3 1 1
16 41287 1 1 117 ALA N N -3.492 11.721 -0.326 1.00 . A A . 117 ALA N 1 1
16 41288 1 1 117 ALA O O -5.835 10.445 -0.752 1.00 . A A . 117 ALA O 1 1
16 41289 1 1 118 LYS C C -8.861 11.387 -1.409 1.00 . A A . 118 LYS C 1 1
16 41290 1 1 118 LYS CA C -8.330 11.520 0.043 1.00 . A A . 118 LYS CA 1 1
16 41291 1 1 118 LYS CB C -9.334 12.250 0.988 1.00 . A A . 118 LYS CB 1 1
16 41292 1 1 118 LYS CD C -10.583 14.419 1.604 1.00 . A A . 118 LYS CD 1 1
16 41293 1 1 118 LYS CE C -11.973 13.842 1.260 1.00 . A A . 118 LYS CE 1 1
16 41294 1 1 118 LYS CG C -9.455 13.776 0.773 1.00 . A A . 118 LYS CG 1 1
16 41295 1 1 118 LYS H H -6.988 13.127 0.358 1.00 . A A . 118 LYS H 1 1
16 41296 1 1 118 LYS HA H -8.161 10.516 0.432 1.00 . A A . 118 LYS HA 1 1
16 41297 1 1 118 LYS HB2 H -10.316 11.806 0.859 1.00 . A A . 118 LYS HB2 1 1
16 41298 1 1 118 LYS HB3 H -9.021 12.078 2.016 1.00 . A A . 118 LYS HB3 1 1
16 41299 1 1 118 LYS HD2 H -10.386 14.251 2.658 1.00 . A A . 118 LYS HD2 1 1
16 41300 1 1 118 LYS HD3 H -10.590 15.488 1.412 1.00 . A A . 118 LYS HD3 1 1
16 41301 1 1 118 LYS HE2 H -12.009 12.800 1.547 1.00 . A A . 118 LYS HE2 1 1
16 41302 1 1 118 LYS HE3 H -12.723 14.390 1.817 1.00 . A A . 118 LYS HE3 1 1
16 41303 1 1 118 LYS HG2 H -8.514 14.241 1.050 1.00 . A A . 118 LYS HG2 1 1
16 41304 1 1 118 LYS HG3 H -9.642 13.965 -0.278 1.00 . A A . 118 LYS HG3 1 1
16 41305 1 1 118 LYS HZ1 H -12.256 14.942 -0.495 1.00 . A A . 118 LYS HZ1 1 1
16 41306 1 1 118 LYS HZ2 H -13.245 13.575 -0.374 1.00 . A A . 118 LYS HZ2 1 1
16 41307 1 1 118 LYS HZ3 H -11.605 13.403 -0.750 1.00 . A A . 118 LYS HZ3 1 1
16 41308 1 1 118 LYS N N -7.036 12.209 0.027 1.00 . A A . 118 LYS N 1 1
16 41309 1 1 118 LYS NZ N -12.293 13.946 -0.190 1.00 . A A . 118 LYS NZ 1 1
16 41310 1 1 118 LYS O O -9.586 12.255 -1.919 1.00 . A A . 118 LYS O 1 1
16 41311 1 1 119 THR C C -10.139 9.603 -3.732 1.00 . A A . 119 THR C 1 1
16 41312 1 1 119 THR CA C -8.684 10.060 -3.500 1.00 . A A . 119 THR CA 1 1
16 41313 1 1 119 THR CB C -7.651 9.016 -4.043 1.00 . A A . 119 THR CB 1 1
16 41314 1 1 119 THR CG2 C -6.220 9.587 -4.050 1.00 . A A . 119 THR CG2 1 1
16 41315 1 1 119 THR H H -7.921 9.625 -1.581 1.00 . A A . 119 THR H 1 1
16 41316 1 1 119 THR HA H -8.526 10.996 -4.039 1.00 . A A . 119 THR HA 1 1
16 41317 1 1 119 THR HB H -7.921 8.748 -5.063 1.00 . A A . 119 THR HB 1 1
16 41318 1 1 119 THR HG1 H -6.888 7.311 -3.378 1.00 . A A . 119 THR HG1 1 1
16 41319 1 1 119 THR HG21 H -5.933 9.869 -3.044 1.00 . A A . 119 THR HG21 1 1
16 41320 1 1 119 THR HG22 H -6.174 10.460 -4.692 1.00 . A A . 119 THR HG22 1 1
16 41321 1 1 119 THR HG23 H -5.530 8.840 -4.419 1.00 . A A . 119 THR HG23 1 1
16 41322 1 1 119 THR N N -8.432 10.298 -2.075 1.00 . A A . 119 THR N 1 1
16 41323 1 1 119 THR O O -10.441 8.407 -3.813 1.00 . A A . 119 THR O 1 1
16 41324 1 1 119 THR OG1 O -7.685 7.826 -3.228 1.00 . A A . 119 THR OG1 1 1
16 41325 1 1 120 GLU C C -12.904 9.630 -5.200 1.00 . A A . 120 GLU C 1 1
16 41326 1 1 120 GLU CA C -12.480 10.420 -3.945 1.00 . A A . 120 GLU CA 1 1
16 41327 1 1 120 GLU CB C -13.165 11.813 -3.898 1.00 . A A . 120 GLU CB 1 1
16 41328 1 1 120 GLU CD C -13.392 14.152 -4.949 1.00 . A A . 120 GLU CD 1 1
16 41329 1 1 120 GLU CG C -12.752 12.762 -5.041 1.00 . A A . 120 GLU CG 1 1
16 41330 1 1 120 GLU H H -10.667 11.517 -3.937 1.00 . A A . 120 GLU H 1 1
16 41331 1 1 120 GLU HA H -12.780 9.859 -3.062 1.00 . A A . 120 GLU HA 1 1
16 41332 1 1 120 GLU HB2 H -14.243 11.677 -3.936 1.00 . A A . 120 GLU HB2 1 1
16 41333 1 1 120 GLU HB3 H -12.916 12.290 -2.954 1.00 . A A . 120 GLU HB3 1 1
16 41334 1 1 120 GLU HG2 H -11.670 12.872 -5.026 1.00 . A A . 120 GLU HG2 1 1
16 41335 1 1 120 GLU HG3 H -13.036 12.308 -5.987 1.00 . A A . 120 GLU HG3 1 1
16 41336 1 1 120 GLU N N -11.021 10.604 -3.880 1.00 . A A . 120 GLU N 1 1
16 41337 1 1 120 GLU O O -13.873 8.867 -5.170 1.00 . A A . 120 GLU O 1 1
16 41338 1 1 120 GLU OE1 O -14.515 14.339 -5.459 1.00 . A A . 120 GLU OE1 1 1
16 41339 1 1 120 GLU OE2 O -12.773 15.064 -4.354 1.00 . A A . 120 GLU OE2 1 1
16 41340 1 1 121 TRP C C -12.135 7.618 -7.520 1.00 . A A . 121 TRP C 1 1
16 41341 1 1 121 TRP CA C -12.406 9.135 -7.580 1.00 . A A . 121 TRP CA 1 1
16 41342 1 1 121 TRP CB C -11.587 9.809 -8.719 1.00 . A A . 121 TRP CB 1 1
16 41343 1 1 121 TRP CD1 C -9.150 8.966 -8.942 1.00 . A A . 121 TRP CD1 1 1
16 41344 1 1 121 TRP CD2 C -9.355 10.870 -7.771 1.00 . A A . 121 TRP CD2 1 1
16 41345 1 1 121 TRP CE2 C -7.997 10.520 -7.826 1.00 . A A . 121 TRP CE2 1 1
16 41346 1 1 121 TRP CE3 C -9.723 12.035 -7.083 1.00 . A A . 121 TRP CE3 1 1
16 41347 1 1 121 TRP CG C -10.087 9.858 -8.490 1.00 . A A . 121 TRP CG 1 1
16 41348 1 1 121 TRP CH2 C -7.393 12.425 -6.570 1.00 . A A . 121 TRP CH2 1 1
16 41349 1 1 121 TRP CZ2 C -7.006 11.298 -7.236 1.00 . A A . 121 TRP CZ2 1 1
16 41350 1 1 121 TRP CZ3 C -8.740 12.799 -6.490 1.00 . A A . 121 TRP CZ3 1 1
16 41351 1 1 121 TRP H H -11.352 10.370 -6.215 1.00 . A A . 121 TRP H 1 1
16 41352 1 1 121 TRP HA H -13.462 9.276 -7.794 1.00 . A A . 121 TRP HA 1 1
16 41353 1 1 121 TRP HB2 H -11.765 9.279 -9.647 1.00 . A A . 121 TRP HB2 1 1
16 41354 1 1 121 TRP HB3 H -11.934 10.830 -8.839 1.00 . A A . 121 TRP HB3 1 1
16 41355 1 1 121 TRP HD1 H -9.375 8.083 -9.521 1.00 . A A . 121 TRP HD1 1 1
16 41356 1 1 121 TRP HE1 H -7.061 8.880 -8.745 1.00 . A A . 121 TRP HE1 1 1
16 41357 1 1 121 TRP HE3 H -10.760 12.333 -7.010 1.00 . A A . 121 TRP HE3 1 1
16 41358 1 1 121 TRP HH2 H -6.653 13.053 -6.091 1.00 . A A . 121 TRP HH2 1 1
16 41359 1 1 121 TRP HZ2 H -5.962 11.022 -7.288 1.00 . A A . 121 TRP HZ2 1 1
16 41360 1 1 121 TRP HZ3 H -9.007 13.701 -5.956 1.00 . A A . 121 TRP HZ3 1 1
16 41361 1 1 121 TRP N N -12.136 9.791 -6.287 1.00 . A A . 121 TRP N 1 1
16 41362 1 1 121 TRP NE1 N -7.897 9.357 -8.543 1.00 . A A . 121 TRP NE1 1 1
16 41363 1 1 121 TRP O O -12.560 6.880 -8.410 1.00 . A A . 121 TRP O 1 1
16 41364 1 1 122 LEU C C -12.298 5.042 -5.436 1.00 . A A . 122 LEU C 1 1
16 41365 1 1 122 LEU CA C -11.165 5.718 -6.240 1.00 . A A . 122 LEU CA 1 1
16 41366 1 1 122 LEU CB C -9.784 5.500 -5.553 1.00 . A A . 122 LEU CB 1 1
16 41367 1 1 122 LEU CD1 C -7.215 5.546 -5.648 1.00 . A A . 122 LEU CD1 1 1
16 41368 1 1 122 LEU CD2 C -8.568 5.576 -7.818 1.00 . A A . 122 LEU CD2 1 1
16 41369 1 1 122 LEU CG C -8.524 6.006 -6.334 1.00 . A A . 122 LEU CG 1 1
16 41370 1 1 122 LEU H H -11.080 7.803 -5.815 1.00 . A A . 122 LEU H 1 1
16 41371 1 1 122 LEU HA H -11.136 5.237 -7.215 1.00 . A A . 122 LEU HA 1 1
16 41372 1 1 122 LEU HB2 H -9.805 5.994 -4.587 1.00 . A A . 122 LEU HB2 1 1
16 41373 1 1 122 LEU HB3 H -9.662 4.432 -5.377 1.00 . A A . 122 LEU HB3 1 1
16 41374 1 1 122 LEU HD11 H -7.171 4.464 -5.620 1.00 . A A . 122 LEU HD11 1 1
16 41375 1 1 122 LEU HD12 H -7.179 5.932 -4.638 1.00 . A A . 122 LEU HD12 1 1
16 41376 1 1 122 LEU HD13 H -6.363 5.925 -6.199 1.00 . A A . 122 LEU HD13 1 1
16 41377 1 1 122 LEU HD21 H -9.438 6.006 -8.294 1.00 . A A . 122 LEU HD21 1 1
16 41378 1 1 122 LEU HD22 H -8.618 4.495 -7.889 1.00 . A A . 122 LEU HD22 1 1
16 41379 1 1 122 LEU HD23 H -7.679 5.926 -8.328 1.00 . A A . 122 LEU HD23 1 1
16 41380 1 1 122 LEU HG H -8.524 7.092 -6.315 1.00 . A A . 122 LEU HG 1 1
16 41381 1 1 122 LEU N N -11.430 7.158 -6.463 1.00 . A A . 122 LEU N 1 1
16 41382 1 1 122 LEU O O -12.194 3.856 -5.099 1.00 . A A . 122 LEU O 1 1
16 41383 1 1 123 ASP C C -15.464 4.508 -5.599 1.00 . A A . 123 ASP C 1 1
16 41384 1 1 123 ASP CA C -14.608 5.206 -4.538 1.00 . A A . 123 ASP CA 1 1
16 41385 1 1 123 ASP CB C -15.423 6.288 -3.788 1.00 . A A . 123 ASP CB 1 1
16 41386 1 1 123 ASP CG C -14.688 6.806 -2.545 1.00 . A A . 123 ASP CG 1 1
16 41387 1 1 123 ASP H H -13.377 6.742 -5.358 1.00 . A A . 123 ASP H 1 1
16 41388 1 1 123 ASP HA H -14.282 4.457 -3.814 1.00 . A A . 123 ASP HA 1 1
16 41389 1 1 123 ASP HB2 H -15.611 7.117 -4.463 1.00 . A A . 123 ASP HB2 1 1
16 41390 1 1 123 ASP HB3 H -16.376 5.870 -3.475 1.00 . A A . 123 ASP HB3 1 1
16 41391 1 1 123 ASP N N -13.389 5.782 -5.153 1.00 . A A . 123 ASP N 1 1
16 41392 1 1 123 ASP O O -15.606 5.006 -6.723 1.00 . A A . 123 ASP O 1 1
16 41393 1 1 123 ASP OD1 O -14.216 5.970 -1.750 1.00 . A A . 123 ASP OD1 1 1
16 41394 1 1 123 ASP OD2 O -14.591 8.034 -2.351 1.00 . A A . 123 ASP OD2 1 1
16 41395 1 1 124 GLY C C -15.754 1.338 -6.649 1.00 . A A . 124 GLY C 1 1
16 41396 1 1 124 GLY CA C -16.695 2.435 -6.157 1.00 . A A . 124 GLY CA 1 1
16 41397 1 1 124 GLY H H -16.018 3.115 -4.265 1.00 . A A . 124 GLY H 1 1
16 41398 1 1 124 GLY HA2 H -17.536 1.973 -5.655 1.00 . A A . 124 GLY HA2 1 1
16 41399 1 1 124 GLY HA3 H -17.066 2.985 -7.013 1.00 . A A . 124 GLY HA3 1 1
16 41400 1 1 124 GLY N N -16.036 3.350 -5.216 1.00 . A A . 124 GLY N 1 1
16 41401 1 1 124 GLY O O -16.182 0.391 -7.323 1.00 . A A . 124 GLY O 1 1
16 41402 1 1 125 LYS C C -13.187 -0.356 -5.359 1.00 . A A . 125 LYS C 1 1
16 41403 1 1 125 LYS CA C -13.402 0.501 -6.609 1.00 . A A . 125 LYS CA 1 1
16 41404 1 1 125 LYS CB C -12.073 1.194 -7.089 1.00 . A A . 125 LYS CB 1 1
16 41405 1 1 125 LYS CD C -13.085 2.301 -9.214 1.00 . A A . 125 LYS CD 1 1
16 41406 1 1 125 LYS CE C -13.062 3.719 -8.634 1.00 . A A . 125 LYS CE 1 1
16 41407 1 1 125 LYS CG C -11.968 1.405 -8.621 1.00 . A A . 125 LYS CG 1 1
16 41408 1 1 125 LYS H H -14.179 2.337 -5.907 1.00 . A A . 125 LYS H 1 1
16 41409 1 1 125 LYS HA H -13.755 -0.159 -7.401 1.00 . A A . 125 LYS HA 1 1
16 41410 1 1 125 LYS HB2 H -11.982 2.160 -6.605 1.00 . A A . 125 LYS HB2 1 1
16 41411 1 1 125 LYS HB3 H -11.221 0.588 -6.782 1.00 . A A . 125 LYS HB3 1 1
16 41412 1 1 125 LYS HD2 H -12.948 2.369 -10.287 1.00 . A A . 125 LYS HD2 1 1
16 41413 1 1 125 LYS HD3 H -14.051 1.852 -9.009 1.00 . A A . 125 LYS HD3 1 1
16 41414 1 1 125 LYS HE2 H -13.165 3.665 -7.557 1.00 . A A . 125 LYS HE2 1 1
16 41415 1 1 125 LYS HE3 H -12.113 4.186 -8.873 1.00 . A A . 125 LYS HE3 1 1
16 41416 1 1 125 LYS HG2 H -11.008 1.856 -8.847 1.00 . A A . 125 LYS HG2 1 1
16 41417 1 1 125 LYS HG3 H -12.012 0.430 -9.102 1.00 . A A . 125 LYS HG3 1 1
16 41418 1 1 125 LYS HZ1 H -14.085 4.640 -10.192 1.00 . A A . 125 LYS HZ1 1 1
16 41419 1 1 125 LYS HZ2 H -14.083 5.525 -8.754 1.00 . A A . 125 LYS HZ2 1 1
16 41420 1 1 125 LYS HZ3 H -15.074 4.166 -8.908 1.00 . A A . 125 LYS HZ3 1 1
16 41421 1 1 125 LYS N N -14.450 1.501 -6.346 1.00 . A A . 125 LYS N 1 1
16 41422 1 1 125 LYS NZ N -14.149 4.570 -9.158 1.00 . A A . 125 LYS NZ 1 1
16 41423 1 1 125 LYS O O -13.964 -0.285 -4.405 1.00 . A A . 125 LYS O 1 1
16 41424 1 1 126 HIS C C -11.509 -1.495 -2.986 1.00 . A A . 126 HIS C 1 1
16 41425 1 1 126 HIS CA C -11.804 -2.148 -4.361 1.00 . A A . 126 HIS CA 1 1
16 41426 1 1 126 HIS CB C -10.590 -2.980 -4.834 1.00 . A A . 126 HIS CB 1 1
16 41427 1 1 126 HIS CD2 C -8.913 -1.261 -5.820 1.00 . A A . 126 HIS CD2 1 1
16 41428 1 1 126 HIS CE1 C -7.464 -1.322 -4.215 1.00 . A A . 126 HIS CE1 1 1
16 41429 1 1 126 HIS CG C -9.334 -2.171 -4.908 1.00 . A A . 126 HIS CG 1 1
16 41430 1 1 126 HIS H H -11.484 -1.036 -6.114 1.00 . A A . 126 HIS H 1 1
16 41431 1 1 126 HIS HA H -12.667 -2.803 -4.269 1.00 . A A . 126 HIS HA 1 1
16 41432 1 1 126 HIS HB2 H -10.424 -3.800 -4.145 1.00 . A A . 126 HIS HB2 1 1
16 41433 1 1 126 HIS HB3 H -10.784 -3.384 -5.818 1.00 . A A . 126 HIS HB3 1 1
16 41434 1 1 126 HIS HD1 H -8.408 -2.746 -3.120 1.00 . A A . 126 HIS HD1 1 1
16 41435 1 1 126 HIS HD2 H -9.409 -1.001 -6.749 1.00 . A A . 126 HIS HD2 1 1
16 41436 1 1 126 HIS HE1 H -6.602 -1.108 -3.605 1.00 . A A . 126 HIS HE1 1 1
16 41437 1 1 126 HIS HE2 H -7.082 -0.295 -5.921 1.00 . A A . 126 HIS HE2 1 1
16 41438 1 1 126 HIS N N -12.105 -1.135 -5.376 1.00 . A A . 126 HIS N 1 1
16 41439 1 1 126 HIS ND1 N -8.399 -2.176 -3.920 1.00 . A A . 126 HIS ND1 1 1
16 41440 1 1 126 HIS NE2 N -7.748 -0.744 -5.359 1.00 . A A . 126 HIS NE2 1 1
16 41441 1 1 126 HIS O O -11.048 -0.340 -2.913 1.00 . A A . 126 HIS O 1 1
16 41442 1 1 127 VAL C C -10.522 -1.460 0.118 1.00 . A A . 127 VAL C 1 1
16 41443 1 1 127 VAL CA C -11.879 -1.766 -0.545 1.00 . A A . 127 VAL CA 1 1
16 41444 1 1 127 VAL CB C -12.706 -2.776 0.342 1.00 . A A . 127 VAL CB 1 1
16 41445 1 1 127 VAL CG1 C -14.071 -3.054 -0.319 1.00 . A A . 127 VAL CG1 1 1
16 41446 1 1 127 VAL CG2 C -11.932 -4.102 0.617 1.00 . A A . 127 VAL CG2 1 1
16 41447 1 1 127 VAL H H -11.818 -3.238 -2.069 1.00 . A A . 127 VAL H 1 1
16 41448 1 1 127 VAL HA H -12.447 -0.838 -0.596 1.00 . A A . 127 VAL HA 1 1
16 41449 1 1 127 VAL HB H -12.902 -2.297 1.304 1.00 . A A . 127 VAL HB 1 1
16 41450 1 1 127 VAL HG11 H -14.641 -3.744 0.289 1.00 . A A . 127 VAL HG11 1 1
16 41451 1 1 127 VAL HG12 H -13.922 -3.483 -1.301 1.00 . A A . 127 VAL HG12 1 1
16 41452 1 1 127 VAL HG13 H -14.629 -2.126 -0.419 1.00 . A A . 127 VAL HG13 1 1
16 41453 1 1 127 VAL HG21 H -11.008 -3.883 1.139 1.00 . A A . 127 VAL HG21 1 1
16 41454 1 1 127 VAL HG22 H -11.704 -4.591 -0.322 1.00 . A A . 127 VAL HG22 1 1
16 41455 1 1 127 VAL HG23 H -12.536 -4.763 1.227 1.00 . A A . 127 VAL HG23 1 1
16 41456 1 1 127 VAL N N -11.746 -2.273 -1.924 1.00 . A A . 127 VAL N 1 1
16 41457 1 1 127 VAL O O -9.503 -2.113 -0.159 1.00 . A A . 127 VAL O 1 1
16 41458 1 1 128 VAL C C -9.431 -0.975 3.089 1.00 . A A . 128 VAL C 1 1
16 41459 1 1 128 VAL CA C -9.443 -0.042 1.862 1.00 . A A . 128 VAL CA 1 1
16 41460 1 1 128 VAL CB C -9.628 1.456 2.319 1.00 . A A . 128 VAL CB 1 1
16 41461 1 1 128 VAL CG1 C -8.454 1.958 3.191 1.00 . A A . 128 VAL CG1 1 1
16 41462 1 1 128 VAL CG2 C -9.874 2.381 1.103 1.00 . A A . 128 VAL CG2 1 1
16 41463 1 1 128 VAL H H -11.387 0.071 1.055 1.00 . A A . 128 VAL H 1 1
16 41464 1 1 128 VAL HA H -8.505 -0.135 1.317 1.00 . A A . 128 VAL HA 1 1
16 41465 1 1 128 VAL HB H -10.521 1.497 2.936 1.00 . A A . 128 VAL HB 1 1
16 41466 1 1 128 VAL HG11 H -7.533 1.922 2.620 1.00 . A A . 128 VAL HG11 1 1
16 41467 1 1 128 VAL HG12 H -8.350 1.330 4.068 1.00 . A A . 128 VAL HG12 1 1
16 41468 1 1 128 VAL HG13 H -8.636 2.979 3.508 1.00 . A A . 128 VAL HG13 1 1
16 41469 1 1 128 VAL HG21 H -10.033 3.399 1.438 1.00 . A A . 128 VAL HG21 1 1
16 41470 1 1 128 VAL HG22 H -10.750 2.046 0.557 1.00 . A A . 128 VAL HG22 1 1
16 41471 1 1 128 VAL HG23 H -9.016 2.355 0.444 1.00 . A A . 128 VAL HG23 1 1
16 41472 1 1 128 VAL N N -10.553 -0.438 0.985 1.00 . A A . 128 VAL N 1 1
16 41473 1 1 128 VAL O O -10.488 -1.504 3.464 1.00 . A A . 128 VAL O 1 1
16 41474 1 1 129 PHE C C -7.389 -1.374 6.048 1.00 . A A . 129 PHE C 1 1
16 41475 1 1 129 PHE CA C -8.151 -2.050 4.912 1.00 . A A . 129 PHE CA 1 1
16 41476 1 1 129 PHE CB C -7.504 -3.408 4.561 1.00 . A A . 129 PHE CB 1 1
16 41477 1 1 129 PHE CD1 C -5.777 -3.055 2.748 1.00 . A A . 129 PHE CD1 1 1
16 41478 1 1 129 PHE CD2 C -5.000 -3.436 4.970 1.00 . A A . 129 PHE CD2 1 1
16 41479 1 1 129 PHE CE1 C -4.481 -2.941 2.321 1.00 . A A . 129 PHE CE1 1 1
16 41480 1 1 129 PHE CE2 C -3.707 -3.316 4.532 1.00 . A A . 129 PHE CE2 1 1
16 41481 1 1 129 PHE CG C -6.064 -3.305 4.081 1.00 . A A . 129 PHE CG 1 1
16 41482 1 1 129 PHE CZ C -3.446 -3.075 3.207 1.00 . A A . 129 PHE CZ 1 1
16 41483 1 1 129 PHE H H -7.442 -0.742 3.368 1.00 . A A . 129 PHE H 1 1
16 41484 1 1 129 PHE HA H -9.154 -2.235 5.272 1.00 . A A . 129 PHE HA 1 1
16 41485 1 1 129 PHE HB2 H -7.526 -4.051 5.438 1.00 . A A . 129 PHE HB2 1 1
16 41486 1 1 129 PHE HB3 H -8.088 -3.882 3.781 1.00 . A A . 129 PHE HB3 1 1
16 41487 1 1 129 PHE HD1 H -6.590 -2.947 2.036 1.00 . A A . 129 PHE HD1 1 1
16 41488 1 1 129 PHE HD2 H -5.195 -3.630 6.017 1.00 . A A . 129 PHE HD2 1 1
16 41489 1 1 129 PHE HE1 H -4.268 -2.752 1.275 1.00 . A A . 129 PHE HE1 1 1
16 41490 1 1 129 PHE HE2 H -2.888 -3.420 5.234 1.00 . A A . 129 PHE HE2 1 1
16 41491 1 1 129 PHE HZ H -2.422 -2.982 2.867 1.00 . A A . 129 PHE HZ 1 1
16 41492 1 1 129 PHE N N -8.255 -1.183 3.714 1.00 . A A . 129 PHE N 1 1
16 41493 1 1 129 PHE O O -7.450 -1.837 7.189 1.00 . A A . 129 PHE O 1 1
16 41494 1 1 130 GLY C C -5.606 1.837 6.338 1.00 . A A . 130 GLY C 1 1
16 41495 1 1 130 GLY CA C -5.854 0.396 6.719 1.00 . A A . 130 GLY CA 1 1
16 41496 1 1 130 GLY H H -6.680 0.034 4.811 1.00 . A A . 130 GLY H 1 1
16 41497 1 1 130 GLY HA2 H -6.356 0.373 7.683 1.00 . A A . 130 GLY HA2 1 1
16 41498 1 1 130 GLY HA3 H -4.899 -0.110 6.811 1.00 . A A . 130 GLY HA3 1 1
16 41499 1 1 130 GLY N N -6.664 -0.300 5.731 1.00 . A A . 130 GLY N 1 1
16 41500 1 1 130 GLY O O -6.005 2.281 5.259 1.00 . A A . 130 GLY O 1 1
16 41501 1 1 131 LYS C C -3.373 4.265 7.932 1.00 . A A . 131 LYS C 1 1
16 41502 1 1 131 LYS CA C -4.566 3.955 7.024 1.00 . A A . 131 LYS CA 1 1
16 41503 1 1 131 LYS CB C -5.745 4.906 7.366 1.00 . A A . 131 LYS CB 1 1
16 41504 1 1 131 LYS CD C -6.459 7.357 7.764 1.00 . A A . 131 LYS CD 1 1
16 41505 1 1 131 LYS CE C -6.337 7.302 9.300 1.00 . A A . 131 LYS CE 1 1
16 41506 1 1 131 LYS CG C -5.467 6.402 7.069 1.00 . A A . 131 LYS CG 1 1
16 41507 1 1 131 LYS H H -4.714 2.135 8.092 1.00 . A A . 131 LYS H 1 1
16 41508 1 1 131 LYS HA H -4.274 4.085 5.984 1.00 . A A . 131 LYS HA 1 1
16 41509 1 1 131 LYS HB2 H -6.613 4.599 6.790 1.00 . A A . 131 LYS HB2 1 1
16 41510 1 1 131 LYS HB3 H -5.980 4.799 8.420 1.00 . A A . 131 LYS HB3 1 1
16 41511 1 1 131 LYS HD2 H -6.258 8.372 7.437 1.00 . A A . 131 LYS HD2 1 1
16 41512 1 1 131 LYS HD3 H -7.471 7.087 7.479 1.00 . A A . 131 LYS HD3 1 1
16 41513 1 1 131 LYS HE2 H -6.610 6.313 9.646 1.00 . A A . 131 LYS HE2 1 1
16 41514 1 1 131 LYS HE3 H -5.309 7.505 9.581 1.00 . A A . 131 LYS HE3 1 1
16 41515 1 1 131 LYS HG2 H -4.464 6.647 7.403 1.00 . A A . 131 LYS HG2 1 1
16 41516 1 1 131 LYS HG3 H -5.524 6.560 5.994 1.00 . A A . 131 LYS HG3 1 1
16 41517 1 1 131 LYS HZ1 H -8.211 8.117 9.713 1.00 . A A . 131 LYS HZ1 1 1
16 41518 1 1 131 LYS HZ2 H -6.968 9.258 9.648 1.00 . A A . 131 LYS HZ2 1 1
16 41519 1 1 131 LYS HZ3 H -7.113 8.243 10.991 1.00 . A A . 131 LYS HZ3 1 1
16 41520 1 1 131 LYS N N -4.951 2.559 7.234 1.00 . A A . 131 LYS N 1 1
16 41521 1 1 131 LYS NZ N -7.219 8.297 9.959 1.00 . A A . 131 LYS NZ 1 1
16 41522 1 1 131 LYS O O -3.346 3.802 9.074 1.00 . A A . 131 LYS O 1 1
16 41523 1 1 132 VAL C C -1.648 6.304 9.442 1.00 . A A . 132 VAL C 1 1
16 41524 1 1 132 VAL CA C -1.228 5.460 8.209 1.00 . A A . 132 VAL CA 1 1
16 41525 1 1 132 VAL CB C -0.190 6.261 7.329 1.00 . A A . 132 VAL CB 1 1
16 41526 1 1 132 VAL CG1 C -0.835 7.473 6.643 1.00 . A A . 132 VAL CG1 1 1
16 41527 1 1 132 VAL CG2 C 1.037 6.695 8.156 1.00 . A A . 132 VAL CG2 1 1
16 41528 1 1 132 VAL H H -2.479 5.339 6.495 1.00 . A A . 132 VAL H 1 1
16 41529 1 1 132 VAL HA H -0.736 4.553 8.556 1.00 . A A . 132 VAL HA 1 1
16 41530 1 1 132 VAL HB H 0.164 5.593 6.546 1.00 . A A . 132 VAL HB 1 1
16 41531 1 1 132 VAL HG11 H -1.667 7.147 6.033 1.00 . A A . 132 VAL HG11 1 1
16 41532 1 1 132 VAL HG12 H -0.108 7.971 6.010 1.00 . A A . 132 VAL HG12 1 1
16 41533 1 1 132 VAL HG13 H -1.192 8.171 7.391 1.00 . A A . 132 VAL HG13 1 1
16 41534 1 1 132 VAL HG21 H 1.502 5.825 8.603 1.00 . A A . 132 VAL HG21 1 1
16 41535 1 1 132 VAL HG22 H 0.723 7.372 8.944 1.00 . A A . 132 VAL HG22 1 1
16 41536 1 1 132 VAL HG23 H 1.755 7.197 7.521 1.00 . A A . 132 VAL HG23 1 1
16 41537 1 1 132 VAL N N -2.401 5.039 7.425 1.00 . A A . 132 VAL N 1 1
16 41538 1 1 132 VAL O O -2.510 7.187 9.336 1.00 . A A . 132 VAL O 1 1
16 41539 1 1 133 LYS C C 0.085 7.470 12.213 1.00 . A A . 133 LYS C 1 1
16 41540 1 1 133 LYS CA C -1.237 6.766 11.845 1.00 . A A . 133 LYS CA 1 1
16 41541 1 1 133 LYS CB C -1.750 5.858 13.003 1.00 . A A . 133 LYS CB 1 1
16 41542 1 1 133 LYS CD C -1.434 3.767 14.483 1.00 . A A . 133 LYS CD 1 1
16 41543 1 1 133 LYS CE C -1.663 4.533 15.800 1.00 . A A . 133 LYS CE 1 1
16 41544 1 1 133 LYS CG C -0.847 4.650 13.355 1.00 . A A . 133 LYS CG 1 1
16 41545 1 1 133 LYS H H -0.477 5.201 10.633 1.00 . A A . 133 LYS H 1 1
16 41546 1 1 133 LYS HA H -1.987 7.536 11.660 1.00 . A A . 133 LYS HA 1 1
16 41547 1 1 133 LYS HB2 H -1.865 6.464 13.897 1.00 . A A . 133 LYS HB2 1 1
16 41548 1 1 133 LYS HB3 H -2.730 5.478 12.726 1.00 . A A . 133 LYS HB3 1 1
16 41549 1 1 133 LYS HD2 H -2.381 3.359 14.152 1.00 . A A . 133 LYS HD2 1 1
16 41550 1 1 133 LYS HD3 H -0.750 2.945 14.673 1.00 . A A . 133 LYS HD3 1 1
16 41551 1 1 133 LYS HE2 H -0.705 4.818 16.219 1.00 . A A . 133 LYS HE2 1 1
16 41552 1 1 133 LYS HE3 H -2.241 5.426 15.597 1.00 . A A . 133 LYS HE3 1 1
16 41553 1 1 133 LYS HG2 H -0.723 4.041 12.462 1.00 . A A . 133 LYS HG2 1 1
16 41554 1 1 133 LYS HG3 H 0.125 5.019 13.663 1.00 . A A . 133 LYS HG3 1 1
16 41555 1 1 133 LYS HZ1 H -2.580 4.273 17.658 1.00 . A A . 133 LYS HZ1 1 1
16 41556 1 1 133 LYS HZ2 H -1.832 2.876 17.062 1.00 . A A . 133 LYS HZ2 1 1
16 41557 1 1 133 LYS HZ3 H -3.303 3.398 16.406 1.00 . A A . 133 LYS HZ3 1 1
16 41558 1 1 133 LYS N N -1.060 5.987 10.605 1.00 . A A . 133 LYS N 1 1
16 41559 1 1 133 LYS NZ N -2.393 3.714 16.800 1.00 . A A . 133 LYS NZ 1 1
16 41560 1 1 133 LYS O O 0.076 8.617 12.670 1.00 . A A . 133 LYS O 1 1
16 41561 1 1 134 GLU C C 3.398 7.364 10.974 1.00 . A A . 134 GLU C 1 1
16 41562 1 1 134 GLU CA C 2.576 7.297 12.269 1.00 . A A . 134 GLU CA 1 1
16 41563 1 1 134 GLU CB C 3.318 6.388 13.301 1.00 . A A . 134 GLU CB 1 1
16 41564 1 1 134 GLU CD C 1.939 7.318 15.291 1.00 . A A . 134 GLU CD 1 1
16 41565 1 1 134 GLU CG C 2.540 6.077 14.601 1.00 . A A . 134 GLU CG 1 1
16 41566 1 1 134 GLU H H 1.144 5.900 11.568 1.00 . A A . 134 GLU H 1 1
16 41567 1 1 134 GLU HA H 2.485 8.301 12.679 1.00 . A A . 134 GLU HA 1 1
16 41568 1 1 134 GLU HB2 H 3.557 5.441 12.825 1.00 . A A . 134 GLU HB2 1 1
16 41569 1 1 134 GLU HB3 H 4.252 6.875 13.576 1.00 . A A . 134 GLU HB3 1 1
16 41570 1 1 134 GLU HG2 H 1.738 5.386 14.357 1.00 . A A . 134 GLU HG2 1 1
16 41571 1 1 134 GLU HG3 H 3.213 5.586 15.300 1.00 . A A . 134 GLU HG3 1 1
16 41572 1 1 134 GLU N N 1.220 6.782 11.974 1.00 . A A . 134 GLU N 1 1
16 41573 1 1 134 GLU O O 3.404 6.404 10.203 1.00 . A A . 134 GLU O 1 1
16 41574 1 1 134 GLU OE1 O 2.688 8.284 15.575 1.00 . A A . 134 GLU OE1 1 1
16 41575 1 1 134 GLU OE2 O 0.709 7.343 15.547 1.00 . A A . 134 GLU OE2 1 1
16 41576 1 1 135 GLY C C 4.224 9.049 8.328 1.00 . A A . 135 GLY C 1 1
16 41577 1 1 135 GLY CA C 4.969 8.655 9.593 1.00 . A A . 135 GLY CA 1 1
16 41578 1 1 135 GLY H H 4.014 9.224 11.398 1.00 . A A . 135 GLY H 1 1
16 41579 1 1 135 GLY HA2 H 5.684 9.433 9.822 1.00 . A A . 135 GLY HA2 1 1
16 41580 1 1 135 GLY HA3 H 5.517 7.732 9.414 1.00 . A A . 135 GLY HA3 1 1
16 41581 1 1 135 GLY N N 4.095 8.489 10.755 1.00 . A A . 135 GLY N 1 1
16 41582 1 1 135 GLY O O 4.664 8.721 7.226 1.00 . A A . 135 GLY O 1 1
16 41583 1 1 136 MET C C 3.139 11.241 6.494 1.00 . A A . 136 MET C 1 1
16 41584 1 1 136 MET CA C 2.293 10.296 7.369 1.00 . A A . 136 MET CA 1 1
16 41585 1 1 136 MET CB C 1.048 11.047 7.902 1.00 . A A . 136 MET CB 1 1
16 41586 1 1 136 MET CE C -1.200 11.588 4.410 1.00 . A A . 136 MET CE 1 1
16 41587 1 1 136 MET CG C 0.185 11.705 6.811 1.00 . A A . 136 MET CG 1 1
16 41588 1 1 136 MET H H 2.789 9.954 9.405 1.00 . A A . 136 MET H 1 1
16 41589 1 1 136 MET HA H 1.965 9.450 6.769 1.00 . A A . 136 MET HA 1 1
16 41590 1 1 136 MET HB2 H 0.425 10.344 8.445 1.00 . A A . 136 MET HB2 1 1
16 41591 1 1 136 MET HB3 H 1.373 11.822 8.593 1.00 . A A . 136 MET HB3 1 1
16 41592 1 1 136 MET HE1 H -1.676 10.991 3.647 1.00 . A A . 136 MET HE1 1 1
16 41593 1 1 136 MET HE2 H -0.448 12.219 3.955 1.00 . A A . 136 MET HE2 1 1
16 41594 1 1 136 MET HE3 H -1.940 12.203 4.900 1.00 . A A . 136 MET HE3 1 1
16 41595 1 1 136 MET HG2 H -0.666 12.188 7.274 1.00 . A A . 136 MET HG2 1 1
16 41596 1 1 136 MET HG3 H 0.779 12.448 6.292 1.00 . A A . 136 MET HG3 1 1
16 41597 1 1 136 MET N N 3.093 9.769 8.492 1.00 . A A . 136 MET N 1 1
16 41598 1 1 136 MET O O 3.106 11.156 5.264 1.00 . A A . 136 MET O 1 1
16 41599 1 1 136 MET SD S -0.424 10.512 5.604 1.00 . A A . 136 MET SD 1 1
16 41600 1 1 137 ASN C C 5.918 12.381 5.706 1.00 . A A . 137 ASN C 1 1
16 41601 1 1 137 ASN CA C 4.805 13.090 6.504 1.00 . A A . 137 ASN CA 1 1
16 41602 1 1 137 ASN CB C 5.426 14.050 7.549 1.00 . A A . 137 ASN CB 1 1
16 41603 1 1 137 ASN CG C 4.375 14.879 8.291 1.00 . A A . 137 ASN CG 1 1
16 41604 1 1 137 ASN H H 3.873 12.114 8.146 1.00 . A A . 137 ASN H 1 1
16 41605 1 1 137 ASN HA H 4.198 13.670 5.815 1.00 . A A . 137 ASN HA 1 1
16 41606 1 1 137 ASN HB2 H 5.982 13.472 8.279 1.00 . A A . 137 ASN HB2 1 1
16 41607 1 1 137 ASN HB3 H 6.112 14.730 7.052 1.00 . A A . 137 ASN HB3 1 1
16 41608 1 1 137 ASN HD21 H 4.471 16.335 6.937 1.00 . A A . 137 ASN HD21 1 1
16 41609 1 1 137 ASN HD22 H 3.383 16.596 8.253 1.00 . A A . 137 ASN HD22 1 1
16 41610 1 1 137 ASN N N 3.912 12.119 7.164 1.00 . A A . 137 ASN N 1 1
16 41611 1 1 137 ASN ND2 N 4.040 16.052 7.774 1.00 . A A . 137 ASN ND2 1 1
16 41612 1 1 137 ASN O O 6.403 12.925 4.717 1.00 . A A . 137 ASN O 1 1
16 41613 1 1 137 ASN OD1 O 3.850 14.455 9.321 1.00 . A A . 137 ASN OD1 1 1
16 41614 1 1 138 ILE C C 6.711 9.750 4.160 1.00 . A A . 138 ILE C 1 1
16 41615 1 1 138 ILE CA C 7.311 10.324 5.462 1.00 . A A . 138 ILE CA 1 1
16 41616 1 1 138 ILE CB C 7.823 9.141 6.378 1.00 . A A . 138 ILE CB 1 1
16 41617 1 1 138 ILE CD1 C 9.702 10.526 7.523 1.00 . A A . 138 ILE CD1 1 1
16 41618 1 1 138 ILE CG1 C 8.446 9.686 7.702 1.00 . A A . 138 ILE CG1 1 1
16 41619 1 1 138 ILE CG2 C 8.833 8.219 5.635 1.00 . A A . 138 ILE CG2 1 1
16 41620 1 1 138 ILE H H 5.912 10.828 6.987 1.00 . A A . 138 ILE H 1 1
16 41621 1 1 138 ILE HA H 8.159 10.956 5.213 1.00 . A A . 138 ILE HA 1 1
16 41622 1 1 138 ILE HB H 6.958 8.532 6.636 1.00 . A A . 138 ILE HB 1 1
16 41623 1 1 138 ILE HD11 H 10.036 10.865 8.492 1.00 . A A . 138 ILE HD11 1 1
16 41624 1 1 138 ILE HD12 H 9.488 11.385 6.900 1.00 . A A . 138 ILE HD12 1 1
16 41625 1 1 138 ILE HD13 H 10.481 9.932 7.065 1.00 . A A . 138 ILE HD13 1 1
16 41626 1 1 138 ILE HG12 H 7.716 10.303 8.211 1.00 . A A . 138 ILE HG12 1 1
16 41627 1 1 138 ILE HG13 H 8.700 8.853 8.346 1.00 . A A . 138 ILE HG13 1 1
16 41628 1 1 138 ILE HG21 H 8.352 7.765 4.774 1.00 . A A . 138 ILE HG21 1 1
16 41629 1 1 138 ILE HG22 H 9.175 7.434 6.299 1.00 . A A . 138 ILE HG22 1 1
16 41630 1 1 138 ILE HG23 H 9.683 8.799 5.302 1.00 . A A . 138 ILE HG23 1 1
16 41631 1 1 138 ILE N N 6.312 11.167 6.159 1.00 . A A . 138 ILE N 1 1
16 41632 1 1 138 ILE O O 7.396 9.680 3.138 1.00 . A A . 138 ILE O 1 1
16 41633 1 1 139 VAL C C 4.536 9.920 1.967 1.00 . A A . 139 VAL C 1 1
16 41634 1 1 139 VAL CA C 4.672 8.828 3.062 1.00 . A A . 139 VAL CA 1 1
16 41635 1 1 139 VAL CB C 3.239 8.312 3.480 1.00 . A A . 139 VAL CB 1 1
16 41636 1 1 139 VAL CG1 C 2.492 7.708 2.281 1.00 . A A . 139 VAL CG1 1 1
16 41637 1 1 139 VAL CG2 C 3.310 7.291 4.638 1.00 . A A . 139 VAL CG2 1 1
16 41638 1 1 139 VAL H H 4.949 9.432 5.083 1.00 . A A . 139 VAL H 1 1
16 41639 1 1 139 VAL HA H 5.235 7.987 2.663 1.00 . A A . 139 VAL HA 1 1
16 41640 1 1 139 VAL HB H 2.666 9.172 3.832 1.00 . A A . 139 VAL HB 1 1
16 41641 1 1 139 VAL HG11 H 2.437 8.430 1.476 1.00 . A A . 139 VAL HG11 1 1
16 41642 1 1 139 VAL HG12 H 1.486 7.433 2.574 1.00 . A A . 139 VAL HG12 1 1
16 41643 1 1 139 VAL HG13 H 3.013 6.825 1.931 1.00 . A A . 139 VAL HG13 1 1
16 41644 1 1 139 VAL HG21 H 3.794 7.740 5.494 1.00 . A A . 139 VAL HG21 1 1
16 41645 1 1 139 VAL HG22 H 3.877 6.423 4.325 1.00 . A A . 139 VAL HG22 1 1
16 41646 1 1 139 VAL HG23 H 2.310 6.979 4.921 1.00 . A A . 139 VAL HG23 1 1
16 41647 1 1 139 VAL N N 5.418 9.359 4.222 1.00 . A A . 139 VAL N 1 1
16 41648 1 1 139 VAL O O 4.763 9.667 0.777 1.00 . A A . 139 VAL O 1 1
16 41649 1 1 140 GLU C C 5.387 12.759 0.960 1.00 . A A . 140 GLU C 1 1
16 41650 1 1 140 GLU CA C 4.031 12.318 1.542 1.00 . A A . 140 GLU CA 1 1
16 41651 1 1 140 GLU CB C 3.365 13.473 2.338 1.00 . A A . 140 GLU CB 1 1
16 41652 1 1 140 GLU CD C 1.365 14.211 3.789 1.00 . A A . 140 GLU CD 1 1
16 41653 1 1 140 GLU CG C 1.994 13.100 2.938 1.00 . A A . 140 GLU CG 1 1
16 41654 1 1 140 GLU H H 4.034 11.245 3.374 1.00 . A A . 140 GLU H 1 1
16 41655 1 1 140 GLU HA H 3.374 12.037 0.722 1.00 . A A . 140 GLU HA 1 1
16 41656 1 1 140 GLU HB2 H 4.024 13.769 3.150 1.00 . A A . 140 GLU HB2 1 1
16 41657 1 1 140 GLU HB3 H 3.227 14.324 1.677 1.00 . A A . 140 GLU HB3 1 1
16 41658 1 1 140 GLU HG2 H 1.317 12.851 2.124 1.00 . A A . 140 GLU HG2 1 1
16 41659 1 1 140 GLU HG3 H 2.116 12.217 3.557 1.00 . A A . 140 GLU HG3 1 1
16 41660 1 1 140 GLU N N 4.191 11.137 2.415 1.00 . A A . 140 GLU N 1 1
16 41661 1 1 140 GLU O O 5.465 13.181 -0.200 1.00 . A A . 140 GLU O 1 1
16 41662 1 1 140 GLU OE1 O 1.797 14.398 4.947 1.00 . A A . 140 GLU OE1 1 1
16 41663 1 1 140 GLU OE2 O 0.428 14.891 3.310 1.00 . A A . 140 GLU OE2 1 1
16 41664 1 1 141 ALA C C 8.363 12.016 0.314 1.00 . A A . 141 ALA C 1 1
16 41665 1 1 141 ALA CA C 7.829 12.970 1.392 1.00 . A A . 141 ALA CA 1 1
16 41666 1 1 141 ALA CB C 8.754 12.970 2.623 1.00 . A A . 141 ALA CB 1 1
16 41667 1 1 141 ALA H H 6.291 12.263 2.681 1.00 . A A . 141 ALA H 1 1
16 41668 1 1 141 ALA HA H 7.810 13.981 0.988 1.00 . A A . 141 ALA HA 1 1
16 41669 1 1 141 ALA HB1 H 8.367 13.653 3.369 1.00 . A A . 141 ALA HB1 1 1
16 41670 1 1 141 ALA HB2 H 9.750 13.284 2.337 1.00 . A A . 141 ALA HB2 1 1
16 41671 1 1 141 ALA HB3 H 8.803 11.973 3.048 1.00 . A A . 141 ALA HB3 1 1
16 41672 1 1 141 ALA N N 6.448 12.617 1.779 1.00 . A A . 141 ALA N 1 1
16 41673 1 1 141 ALA O O 8.978 12.461 -0.666 1.00 . A A . 141 ALA O 1 1
16 41674 1 1 142 MET C C 7.800 9.682 -1.745 1.00 . A A . 142 MET C 1 1
16 41675 1 1 142 MET CA C 8.584 9.657 -0.422 1.00 . A A . 142 MET CA 1 1
16 41676 1 1 142 MET CB C 8.546 8.239 0.229 1.00 . A A . 142 MET CB 1 1
16 41677 1 1 142 MET CE C 5.512 5.506 1.194 1.00 . A A . 142 MET CE 1 1
16 41678 1 1 142 MET CG C 7.162 7.597 0.382 1.00 . A A . 142 MET CG 1 1
16 41679 1 1 142 MET H H 7.549 10.437 1.268 1.00 . A A . 142 MET H 1 1
16 41680 1 1 142 MET HA H 9.624 9.897 -0.644 1.00 . A A . 142 MET HA 1 1
16 41681 1 1 142 MET HB2 H 9.152 7.570 -0.364 1.00 . A A . 142 MET HB2 1 1
16 41682 1 1 142 MET HB3 H 8.992 8.304 1.217 1.00 . A A . 142 MET HB3 1 1
16 41683 1 1 142 MET HE1 H 5.418 4.509 1.593 1.00 . A A . 142 MET HE1 1 1
16 41684 1 1 142 MET HE2 H 5.045 5.551 0.220 1.00 . A A . 142 MET HE2 1 1
16 41685 1 1 142 MET HE3 H 5.028 6.207 1.859 1.00 . A A . 142 MET HE3 1 1
16 41686 1 1 142 MET HG2 H 6.567 8.201 1.056 1.00 . A A . 142 MET HG2 1 1
16 41687 1 1 142 MET HG3 H 6.676 7.561 -0.587 1.00 . A A . 142 MET HG3 1 1
16 41688 1 1 142 MET N N 8.094 10.702 0.497 1.00 . A A . 142 MET N 1 1
16 41689 1 1 142 MET O O 8.341 9.346 -2.803 1.00 . A A . 142 MET O 1 1
16 41690 1 1 142 MET SD S 7.247 5.921 1.043 1.00 . A A . 142 MET SD 1 1
16 41691 1 1 143 GLU C C 6.180 11.227 -3.891 1.00 . A A . 143 GLU C 1 1
16 41692 1 1 143 GLU CA C 5.649 10.207 -2.847 1.00 . A A . 143 GLU CA 1 1
16 41693 1 1 143 GLU CB C 4.211 10.563 -2.409 1.00 . A A . 143 GLU CB 1 1
16 41694 1 1 143 GLU CD C 1.748 10.739 -3.081 1.00 . A A . 143 GLU CD 1 1
16 41695 1 1 143 GLU CG C 3.171 10.418 -3.531 1.00 . A A . 143 GLU CG 1 1
16 41696 1 1 143 GLU H H 6.174 10.390 -0.799 1.00 . A A . 143 GLU H 1 1
16 41697 1 1 143 GLU HA H 5.632 9.222 -3.304 1.00 . A A . 143 GLU HA 1 1
16 41698 1 1 143 GLU HB2 H 3.925 9.905 -1.592 1.00 . A A . 143 GLU HB2 1 1
16 41699 1 1 143 GLU HB3 H 4.194 11.587 -2.048 1.00 . A A . 143 GLU HB3 1 1
16 41700 1 1 143 GLU HG2 H 3.445 11.079 -4.343 1.00 . A A . 143 GLU HG2 1 1
16 41701 1 1 143 GLU HG3 H 3.196 9.395 -3.897 1.00 . A A . 143 GLU HG3 1 1
16 41702 1 1 143 GLU N N 6.531 10.125 -1.676 1.00 . A A . 143 GLU N 1 1
16 41703 1 1 143 GLU O O 5.982 11.065 -5.105 1.00 . A A . 143 GLU O 1 1
16 41704 1 1 143 GLU OE1 O 1.125 9.874 -2.439 1.00 . A A . 143 GLU OE1 1 1
16 41705 1 1 143 GLU OE2 O 1.252 11.857 -3.347 1.00 . A A . 143 GLU OE2 1 1
16 41706 1 1 144 ARG C C 8.655 12.787 -5.113 1.00 . A A . 144 ARG C 1 1
16 41707 1 1 144 ARG CA C 7.480 13.308 -4.253 1.00 . A A . 144 ARG CA 1 1
16 41708 1 1 144 ARG CB C 7.935 14.500 -3.382 1.00 . A A . 144 ARG CB 1 1
16 41709 1 1 144 ARG CD C 7.317 16.285 -1.653 1.00 . A A . 144 ARG CD 1 1
16 41710 1 1 144 ARG CG C 6.812 15.137 -2.544 1.00 . A A . 144 ARG CG 1 1
16 41711 1 1 144 ARG CZ C 8.724 16.435 0.417 1.00 . A A . 144 ARG CZ 1 1
16 41712 1 1 144 ARG H H 7.053 12.290 -2.435 1.00 . A A . 144 ARG H 1 1
16 41713 1 1 144 ARG HA H 6.697 13.652 -4.922 1.00 . A A . 144 ARG HA 1 1
16 41714 1 1 144 ARG HB2 H 8.710 14.156 -2.701 1.00 . A A . 144 ARG HB2 1 1
16 41715 1 1 144 ARG HB3 H 8.357 15.267 -4.025 1.00 . A A . 144 ARG HB3 1 1
16 41716 1 1 144 ARG HD2 H 7.684 17.084 -2.286 1.00 . A A . 144 ARG HD2 1 1
16 41717 1 1 144 ARG HD3 H 6.487 16.656 -1.059 1.00 . A A . 144 ARG HD3 1 1
16 41718 1 1 144 ARG HE H 8.946 15.086 -1.043 1.00 . A A . 144 ARG HE 1 1
16 41719 1 1 144 ARG HG2 H 6.053 15.527 -3.216 1.00 . A A . 144 ARG HG2 1 1
16 41720 1 1 144 ARG HG3 H 6.366 14.373 -1.914 1.00 . A A . 144 ARG HG3 1 1
16 41721 1 1 144 ARG HH11 H 7.281 17.866 0.343 1.00 . A A . 144 ARG HH11 1 1
16 41722 1 1 144 ARG HH12 H 8.295 17.910 1.748 1.00 . A A . 144 ARG HH12 1 1
16 41723 1 1 144 ARG HH21 H 10.244 15.151 0.800 1.00 . A A . 144 ARG HH21 1 1
16 41724 1 1 144 ARG HH22 H 9.975 16.371 2.007 1.00 . A A . 144 ARG HH22 1 1
16 41725 1 1 144 ARG N N 6.901 12.249 -3.403 1.00 . A A . 144 ARG N 1 1
16 41726 1 1 144 ARG NE N 8.407 15.855 -0.752 1.00 . A A . 144 ARG NE 1 1
16 41727 1 1 144 ARG NH1 N 8.045 17.487 0.871 1.00 . A A . 144 ARG NH1 1 1
16 41728 1 1 144 ARG NH2 N 9.727 15.946 1.132 1.00 . A A . 144 ARG NH2 1 1
16 41729 1 1 144 ARG O O 9.058 13.453 -6.072 1.00 . A A . 144 ARG O 1 1
16 41730 1 1 145 PHE C C 9.712 10.165 -6.768 1.00 . A A . 145 PHE C 1 1
16 41731 1 1 145 PHE CA C 10.277 10.958 -5.559 1.00 . A A . 145 PHE CA 1 1
16 41732 1 1 145 PHE CB C 11.134 10.025 -4.661 1.00 . A A . 145 PHE CB 1 1
16 41733 1 1 145 PHE CD1 C 12.958 11.578 -3.804 1.00 . A A . 145 PHE CD1 1 1
16 41734 1 1 145 PHE CD2 C 11.543 10.531 -2.194 1.00 . A A . 145 PHE CD2 1 1
16 41735 1 1 145 PHE CE1 C 13.653 12.201 -2.783 1.00 . A A . 145 PHE CE1 1 1
16 41736 1 1 145 PHE CE2 C 12.234 11.158 -1.172 1.00 . A A . 145 PHE CE2 1 1
16 41737 1 1 145 PHE CG C 11.888 10.731 -3.529 1.00 . A A . 145 PHE CG 1 1
16 41738 1 1 145 PHE CZ C 13.289 11.988 -1.467 1.00 . A A . 145 PHE CZ 1 1
16 41739 1 1 145 PHE H H 8.872 11.144 -3.962 1.00 . A A . 145 PHE H 1 1
16 41740 1 1 145 PHE HA H 10.920 11.748 -5.949 1.00 . A A . 145 PHE HA 1 1
16 41741 1 1 145 PHE HB2 H 10.486 9.276 -4.221 1.00 . A A . 145 PHE HB2 1 1
16 41742 1 1 145 PHE HB3 H 11.870 9.517 -5.278 1.00 . A A . 145 PHE HB3 1 1
16 41743 1 1 145 PHE HD1 H 13.250 11.751 -4.833 1.00 . A A . 145 PHE HD1 1 1
16 41744 1 1 145 PHE HD2 H 10.717 9.876 -1.952 1.00 . A A . 145 PHE HD2 1 1
16 41745 1 1 145 PHE HE1 H 14.484 12.854 -3.014 1.00 . A A . 145 PHE HE1 1 1
16 41746 1 1 145 PHE HE2 H 11.948 10.992 -0.139 1.00 . A A . 145 PHE HE2 1 1
16 41747 1 1 145 PHE HZ H 13.834 12.478 -0.668 1.00 . A A . 145 PHE HZ 1 1
16 41748 1 1 145 PHE N N 9.200 11.601 -4.769 1.00 . A A . 145 PHE N 1 1
16 41749 1 1 145 PHE O O 10.490 9.614 -7.557 1.00 . A A . 145 PHE O 1 1
16 41750 1 1 146 GLY C C 7.364 10.453 -9.166 1.00 . A A . 146 GLY C 1 1
16 41751 1 1 146 GLY CA C 7.714 9.461 -8.059 1.00 . A A . 146 GLY CA 1 1
16 41752 1 1 146 GLY H H 7.807 10.531 -6.220 1.00 . A A . 146 GLY H 1 1
16 41753 1 1 146 GLY HA2 H 8.364 8.691 -8.466 1.00 . A A . 146 GLY HA2 1 1
16 41754 1 1 146 GLY HA3 H 6.802 8.991 -7.715 1.00 . A A . 146 GLY HA3 1 1
16 41755 1 1 146 GLY N N 8.367 10.114 -6.906 1.00 . A A . 146 GLY N 1 1
16 41756 1 1 146 GLY O O 7.613 11.658 -9.022 1.00 . A A . 146 GLY O 1 1
16 41757 1 1 147 SER C C 4.972 10.514 -11.906 1.00 . A A . 147 SER C 1 1
16 41758 1 1 147 SER CA C 6.421 10.775 -11.456 1.00 . A A . 147 SER CA 1 1
16 41759 1 1 147 SER CB C 7.410 10.461 -12.598 1.00 . A A . 147 SER CB 1 1
16 41760 1 1 147 SER H H 6.504 9.006 -10.265 1.00 . A A . 147 SER H 1 1
16 41761 1 1 147 SER HA H 6.512 11.826 -11.194 1.00 . A A . 147 SER HA 1 1
16 41762 1 1 147 SER HB2 H 7.265 9.445 -12.944 1.00 . A A . 147 SER HB2 1 1
16 41763 1 1 147 SER HB3 H 7.253 11.148 -13.422 1.00 . A A . 147 SER HB3 1 1
16 41764 1 1 147 SER HG H 8.925 9.899 -11.505 1.00 . A A . 147 SER HG 1 1
16 41765 1 1 147 SER N N 6.759 9.958 -10.261 1.00 . A A . 147 SER N 1 1
16 41766 1 1 147 SER O O 4.341 9.567 -11.440 1.00 . A A . 147 SER O 1 1
16 41767 1 1 147 SER OG O 8.746 10.589 -12.157 1.00 . A A . 147 SER OG 1 1
16 41768 1 1 148 ARG C C 2.701 10.027 -14.056 1.00 . A A . 148 ARG C 1 1
16 41769 1 1 148 ARG CA C 3.063 11.332 -13.304 1.00 . A A . 148 ARG CA 1 1
16 41770 1 1 148 ARG CB C 2.775 12.570 -14.204 1.00 . A A . 148 ARG CB 1 1
16 41771 1 1 148 ARG CD C 1.946 14.169 -12.349 1.00 . A A . 148 ARG CD 1 1
16 41772 1 1 148 ARG CG C 2.947 13.937 -13.500 1.00 . A A . 148 ARG CG 1 1
16 41773 1 1 148 ARG CZ C 1.429 16.414 -11.335 1.00 . A A . 148 ARG CZ 1 1
16 41774 1 1 148 ARG H H 5.079 12.012 -13.238 1.00 . A A . 148 ARG H 1 1
16 41775 1 1 148 ARG HA H 2.435 11.402 -12.418 1.00 . A A . 148 ARG HA 1 1
16 41776 1 1 148 ARG HB2 H 3.449 12.542 -15.059 1.00 . A A . 148 ARG HB2 1 1
16 41777 1 1 148 ARG HB3 H 1.757 12.506 -14.575 1.00 . A A . 148 ARG HB3 1 1
16 41778 1 1 148 ARG HD2 H 0.944 14.248 -12.757 1.00 . A A . 148 ARG HD2 1 1
16 41779 1 1 148 ARG HD3 H 1.985 13.327 -11.666 1.00 . A A . 148 ARG HD3 1 1
16 41780 1 1 148 ARG HE H 3.192 15.476 -11.263 1.00 . A A . 148 ARG HE 1 1
16 41781 1 1 148 ARG HG2 H 3.953 14.000 -13.100 1.00 . A A . 148 ARG HG2 1 1
16 41782 1 1 148 ARG HG3 H 2.819 14.725 -14.237 1.00 . A A . 148 ARG HG3 1 1
16 41783 1 1 148 ARG HH11 H -0.176 15.609 -12.279 1.00 . A A . 148 ARG HH11 1 1
16 41784 1 1 148 ARG HH12 H -0.446 17.158 -11.550 1.00 . A A . 148 ARG HH12 1 1
16 41785 1 1 148 ARG HH21 H 2.820 17.486 -10.329 1.00 . A A . 148 ARG HH21 1 1
16 41786 1 1 148 ARG HH22 H 1.256 18.225 -10.444 1.00 . A A . 148 ARG HH22 1 1
16 41787 1 1 148 ARG N N 4.474 11.352 -12.840 1.00 . A A . 148 ARG N 1 1
16 41788 1 1 148 ARG NE N 2.269 15.401 -11.596 1.00 . A A . 148 ARG NE 1 1
16 41789 1 1 148 ARG NH1 N 0.172 16.392 -11.754 1.00 . A A . 148 ARG NH1 1 1
16 41790 1 1 148 ARG NH2 N 1.869 17.458 -10.650 1.00 . A A . 148 ARG NH2 1 1
16 41791 1 1 148 ARG O O 1.534 9.617 -14.058 1.00 . A A . 148 ARG O 1 1
16 41792 1 1 149 ASN C C 3.579 6.908 -14.479 1.00 . A A . 149 ASN C 1 1
16 41793 1 1 149 ASN CA C 3.534 8.118 -15.433 1.00 . A A . 149 ASN CA 1 1
16 41794 1 1 149 ASN CB C 4.618 7.956 -16.543 1.00 . A A . 149 ASN CB 1 1
16 41795 1 1 149 ASN CG C 6.064 7.807 -16.027 1.00 . A A . 149 ASN CG 1 1
16 41796 1 1 149 ASN H H 4.592 9.810 -14.690 1.00 . A A . 149 ASN H 1 1
16 41797 1 1 149 ASN HA H 2.557 8.139 -15.908 1.00 . A A . 149 ASN HA 1 1
16 41798 1 1 149 ASN HB2 H 4.379 7.080 -17.135 1.00 . A A . 149 ASN HB2 1 1
16 41799 1 1 149 ASN HB3 H 4.581 8.824 -17.190 1.00 . A A . 149 ASN HB3 1 1
16 41800 1 1 149 ASN HD21 H 6.550 6.664 -17.584 1.00 . A A . 149 ASN HD21 1 1
16 41801 1 1 149 ASN HD22 H 7.822 6.986 -16.460 1.00 . A A . 149 ASN HD22 1 1
16 41802 1 1 149 ASN N N 3.706 9.398 -14.699 1.00 . A A . 149 ASN N 1 1
16 41803 1 1 149 ASN ND2 N 6.893 7.077 -16.761 1.00 . A A . 149 ASN ND2 1 1
16 41804 1 1 149 ASN O O 3.163 5.803 -14.849 1.00 . A A . 149 ASN O 1 1
16 41805 1 1 149 ASN OD1 O 6.436 8.348 -14.984 1.00 . A A . 149 ASN OD1 1 1
16 41806 1 1 150 GLY C C 5.689 5.721 -11.952 1.00 . A A . 150 GLY C 1 1
16 41807 1 1 150 GLY CA C 4.238 6.075 -12.248 1.00 . A A . 150 GLY CA 1 1
16 41808 1 1 150 GLY H H 4.397 8.037 -13.033 1.00 . A A . 150 GLY H 1 1
16 41809 1 1 150 GLY HA2 H 3.780 6.425 -11.335 1.00 . A A . 150 GLY HA2 1 1
16 41810 1 1 150 GLY HA3 H 3.718 5.175 -12.567 1.00 . A A . 150 GLY HA3 1 1
16 41811 1 1 150 GLY N N 4.103 7.128 -13.257 1.00 . A A . 150 GLY N 1 1
16 41812 1 1 150 GLY O O 5.975 5.108 -10.927 1.00 . A A . 150 GLY O 1 1
16 41813 1 1 151 LYS C C 8.636 6.536 -11.476 1.00 . A A . 151 LYS C 1 1
16 41814 1 1 151 LYS CA C 8.043 5.796 -12.690 1.00 . A A . 151 LYS CA 1 1
16 41815 1 1 151 LYS CB C 8.829 6.169 -13.971 1.00 . A A . 151 LYS CB 1 1
16 41816 1 1 151 LYS CD C 11.093 6.241 -15.193 1.00 . A A . 151 LYS CD 1 1
16 41817 1 1 151 LYS CE C 12.602 5.965 -15.098 1.00 . A A . 151 LYS CE 1 1
16 41818 1 1 151 LYS CG C 10.351 5.907 -13.887 1.00 . A A . 151 LYS CG 1 1
16 41819 1 1 151 LYS H H 6.329 6.639 -13.618 1.00 . A A . 151 LYS H 1 1
16 41820 1 1 151 LYS HA H 8.127 4.724 -12.532 1.00 . A A . 151 LYS HA 1 1
16 41821 1 1 151 LYS HB2 H 8.430 5.599 -14.805 1.00 . A A . 151 LYS HB2 1 1
16 41822 1 1 151 LYS HB3 H 8.676 7.225 -14.174 1.00 . A A . 151 LYS HB3 1 1
16 41823 1 1 151 LYS HD2 H 10.681 5.636 -15.993 1.00 . A A . 151 LYS HD2 1 1
16 41824 1 1 151 LYS HD3 H 10.940 7.291 -15.427 1.00 . A A . 151 LYS HD3 1 1
16 41825 1 1 151 LYS HE2 H 13.065 6.205 -16.046 1.00 . A A . 151 LYS HE2 1 1
16 41826 1 1 151 LYS HE3 H 13.028 6.590 -14.326 1.00 . A A . 151 LYS HE3 1 1
16 41827 1 1 151 LYS HG2 H 10.763 6.514 -13.088 1.00 . A A . 151 LYS HG2 1 1
16 41828 1 1 151 LYS HG3 H 10.511 4.859 -13.649 1.00 . A A . 151 LYS HG3 1 1
16 41829 1 1 151 LYS HZ1 H 12.506 3.915 -15.513 1.00 . A A . 151 LYS HZ1 1 1
16 41830 1 1 151 LYS HZ2 H 12.464 4.281 -13.862 1.00 . A A . 151 LYS HZ2 1 1
16 41831 1 1 151 LYS HZ3 H 13.916 4.389 -14.714 1.00 . A A . 151 LYS HZ3 1 1
16 41832 1 1 151 LYS N N 6.613 6.114 -12.843 1.00 . A A . 151 LYS N 1 1
16 41833 1 1 151 LYS NZ N 12.891 4.540 -14.777 1.00 . A A . 151 LYS NZ 1 1
16 41834 1 1 151 LYS O O 8.397 7.734 -11.290 1.00 . A A . 151 LYS O 1 1
16 41835 1 1 152 THR C C 11.514 6.801 -9.895 1.00 . A A . 152 THR C 1 1
16 41836 1 1 152 THR CA C 10.093 6.363 -9.498 1.00 . A A . 152 THR CA 1 1
16 41837 1 1 152 THR CB C 10.135 5.310 -8.343 1.00 . A A . 152 THR CB 1 1
16 41838 1 1 152 THR CG2 C 8.735 5.038 -7.779 1.00 . A A . 152 THR CG2 1 1
16 41839 1 1 152 THR H H 9.518 4.852 -10.853 1.00 . A A . 152 THR H 1 1
16 41840 1 1 152 THR HA H 9.537 7.236 -9.142 1.00 . A A . 152 THR HA 1 1
16 41841 1 1 152 THR HB H 10.761 5.689 -7.539 1.00 . A A . 152 THR HB 1 1
16 41842 1 1 152 THR HG1 H 10.574 3.387 -8.145 1.00 . A A . 152 THR HG1 1 1
16 41843 1 1 152 THR HG21 H 8.799 4.320 -6.973 1.00 . A A . 152 THR HG21 1 1
16 41844 1 1 152 THR HG22 H 8.093 4.641 -8.560 1.00 . A A . 152 THR HG22 1 1
16 41845 1 1 152 THR HG23 H 8.305 5.957 -7.400 1.00 . A A . 152 THR HG23 1 1
16 41846 1 1 152 THR N N 9.403 5.807 -10.660 1.00 . A A . 152 THR N 1 1
16 41847 1 1 152 THR O O 12.287 6.003 -10.443 1.00 . A A . 152 THR O 1 1
16 41848 1 1 152 THR OG1 O 10.698 4.069 -8.815 1.00 . A A . 152 THR OG1 1 1
16 41849 1 1 153 SER C C 14.174 7.991 -8.895 1.00 . A A . 153 SER C 1 1
16 41850 1 1 153 SER CA C 13.176 8.655 -9.855 1.00 . A A . 153 SER CA 1 1
16 41851 1 1 153 SER CB C 13.157 10.189 -9.630 1.00 . A A . 153 SER CB 1 1
16 41852 1 1 153 SER H H 11.120 8.689 -9.333 1.00 . A A . 153 SER H 1 1
16 41853 1 1 153 SER HA H 13.477 8.451 -10.878 1.00 . A A . 153 SER HA 1 1
16 41854 1 1 153 SER HB2 H 12.499 10.646 -10.354 1.00 . A A . 153 SER HB2 1 1
16 41855 1 1 153 SER HB3 H 12.786 10.408 -8.633 1.00 . A A . 153 SER HB3 1 1
16 41856 1 1 153 SER HG H 14.758 10.649 -10.675 1.00 . A A . 153 SER HG 1 1
16 41857 1 1 153 SER N N 11.827 8.092 -9.656 1.00 . A A . 153 SER N 1 1
16 41858 1 1 153 SER O O 15.332 7.755 -9.247 1.00 . A A . 153 SER O 1 1
16 41859 1 1 153 SER OG O 14.445 10.775 -9.771 1.00 . A A . 153 SER OG 1 1
16 41860 1 1 154 LYS C C 13.824 5.743 -6.205 1.00 . A A . 154 LYS C 1 1
16 41861 1 1 154 LYS CA C 14.480 7.073 -6.603 1.00 . A A . 154 LYS CA 1 1
16 41862 1 1 154 LYS CB C 14.570 8.032 -5.385 1.00 . A A . 154 LYS CB 1 1
16 41863 1 1 154 LYS CD C 16.537 9.400 -6.357 1.00 . A A . 154 LYS CD 1 1
16 41864 1 1 154 LYS CE C 17.096 10.801 -6.648 1.00 . A A . 154 LYS CE 1 1
16 41865 1 1 154 LYS CG C 15.135 9.440 -5.703 1.00 . A A . 154 LYS CG 1 1
16 41866 1 1 154 LYS H H 12.746 7.877 -7.499 1.00 . A A . 154 LYS H 1 1
16 41867 1 1 154 LYS HA H 15.484 6.875 -6.973 1.00 . A A . 154 LYS HA 1 1
16 41868 1 1 154 LYS HB2 H 13.579 8.156 -4.959 1.00 . A A . 154 LYS HB2 1 1
16 41869 1 1 154 LYS HB3 H 15.209 7.577 -4.631 1.00 . A A . 154 LYS HB3 1 1
16 41870 1 1 154 LYS HD2 H 17.222 8.885 -5.693 1.00 . A A . 154 LYS HD2 1 1
16 41871 1 1 154 LYS HD3 H 16.471 8.850 -7.291 1.00 . A A . 154 LYS HD3 1 1
16 41872 1 1 154 LYS HE2 H 17.245 11.325 -5.714 1.00 . A A . 154 LYS HE2 1 1
16 41873 1 1 154 LYS HE3 H 18.050 10.702 -7.154 1.00 . A A . 154 LYS HE3 1 1
16 41874 1 1 154 LYS HG2 H 14.450 9.941 -6.381 1.00 . A A . 154 LYS HG2 1 1
16 41875 1 1 154 LYS HG3 H 15.193 10.010 -4.780 1.00 . A A . 154 LYS HG3 1 1
16 41876 1 1 154 LYS HZ1 H 16.600 12.529 -7.715 1.00 . A A . 154 LYS HZ1 1 1
16 41877 1 1 154 LYS HZ2 H 15.272 11.747 -7.021 1.00 . A A . 154 LYS HZ2 1 1
16 41878 1 1 154 LYS HZ3 H 16.001 11.107 -8.404 1.00 . A A . 154 LYS HZ3 1 1
16 41879 1 1 154 LYS N N 13.690 7.692 -7.677 1.00 . A A . 154 LYS N 1 1
16 41880 1 1 154 LYS NZ N 16.180 11.601 -7.506 1.00 . A A . 154 LYS NZ 1 1
16 41881 1 1 154 LYS O O 12.593 5.678 -6.078 1.00 . A A . 154 LYS O 1 1
16 41882 1 1 155 LYS C C 13.828 3.167 -4.255 1.00 . A A . 155 LYS C 1 1
16 41883 1 1 155 LYS CA C 14.152 3.326 -5.738 1.00 . A A . 155 LYS CA 1 1
16 41884 1 1 155 LYS CB C 15.187 2.261 -6.200 1.00 . A A . 155 LYS CB 1 1
16 41885 1 1 155 LYS CD C 14.276 2.243 -8.604 1.00 . A A . 155 LYS CD 1 1
16 41886 1 1 155 LYS CE C 14.618 2.451 -10.083 1.00 . A A . 155 LYS CE 1 1
16 41887 1 1 155 LYS CG C 15.525 2.358 -7.697 1.00 . A A . 155 LYS CG 1 1
16 41888 1 1 155 LYS H H 15.613 4.845 -6.023 1.00 . A A . 155 LYS H 1 1
16 41889 1 1 155 LYS HA H 13.237 3.180 -6.312 1.00 . A A . 155 LYS HA 1 1
16 41890 1 1 155 LYS HB2 H 16.105 2.391 -5.629 1.00 . A A . 155 LYS HB2 1 1
16 41891 1 1 155 LYS HB3 H 14.792 1.271 -6.001 1.00 . A A . 155 LYS HB3 1 1
16 41892 1 1 155 LYS HD2 H 13.840 1.257 -8.482 1.00 . A A . 155 LYS HD2 1 1
16 41893 1 1 155 LYS HD3 H 13.547 2.991 -8.304 1.00 . A A . 155 LYS HD3 1 1
16 41894 1 1 155 LYS HE2 H 13.718 2.334 -10.675 1.00 . A A . 155 LYS HE2 1 1
16 41895 1 1 155 LYS HE3 H 15.004 3.454 -10.222 1.00 . A A . 155 LYS HE3 1 1
16 41896 1 1 155 LYS HG2 H 16.007 3.314 -7.880 1.00 . A A . 155 LYS HG2 1 1
16 41897 1 1 155 LYS HG3 H 16.220 1.562 -7.947 1.00 . A A . 155 LYS HG3 1 1
16 41898 1 1 155 LYS HZ1 H 15.817 1.627 -11.576 1.00 . A A . 155 LYS HZ1 1 1
16 41899 1 1 155 LYS HZ2 H 15.279 0.508 -10.433 1.00 . A A . 155 LYS HZ2 1 1
16 41900 1 1 155 LYS HZ3 H 16.517 1.589 -10.038 1.00 . A A . 155 LYS HZ3 1 1
16 41901 1 1 155 LYS N N 14.647 4.691 -6.009 1.00 . A A . 155 LYS N 1 1
16 41902 1 1 155 LYS NZ N 15.628 1.477 -10.564 1.00 . A A . 155 LYS NZ 1 1
16 41903 1 1 155 LYS O O 14.685 2.806 -3.442 1.00 . A A . 155 LYS O 1 1
16 41904 1 1 156 ILE C C 11.650 1.954 -2.255 1.00 . A A . 156 ILE C 1 1
16 41905 1 1 156 ILE CA C 12.075 3.393 -2.558 1.00 . A A . 156 ILE CA 1 1
16 41906 1 1 156 ILE CB C 10.899 4.409 -2.370 1.00 . A A . 156 ILE CB 1 1
16 41907 1 1 156 ILE CD1 C 10.315 6.892 -2.818 1.00 . A A . 156 ILE CD1 1 1
16 41908 1 1 156 ILE CG1 C 11.389 5.836 -2.781 1.00 . A A . 156 ILE CG1 1 1
16 41909 1 1 156 ILE CG2 C 10.343 4.393 -0.919 1.00 . A A . 156 ILE CG2 1 1
16 41910 1 1 156 ILE H H 11.948 3.695 -4.637 1.00 . A A . 156 ILE H 1 1
16 41911 1 1 156 ILE HA H 12.885 3.679 -1.887 1.00 . A A . 156 ILE HA 1 1
16 41912 1 1 156 ILE HB H 10.096 4.114 -3.036 1.00 . A A . 156 ILE HB 1 1
16 41913 1 1 156 ILE HD11 H 10.764 7.844 -3.051 1.00 . A A . 156 ILE HD11 1 1
16 41914 1 1 156 ILE HD12 H 9.830 6.955 -1.855 1.00 . A A . 156 ILE HD12 1 1
16 41915 1 1 156 ILE HD13 H 9.588 6.644 -3.573 1.00 . A A . 156 ILE HD13 1 1
16 41916 1 1 156 ILE HG12 H 12.147 6.170 -2.086 1.00 . A A . 156 ILE HG12 1 1
16 41917 1 1 156 ILE HG13 H 11.828 5.790 -3.773 1.00 . A A . 156 ILE HG13 1 1
16 41918 1 1 156 ILE HG21 H 11.126 4.660 -0.221 1.00 . A A . 156 ILE HG21 1 1
16 41919 1 1 156 ILE HG22 H 9.976 3.401 -0.677 1.00 . A A . 156 ILE HG22 1 1
16 41920 1 1 156 ILE HG23 H 9.528 5.101 -0.830 1.00 . A A . 156 ILE HG23 1 1
16 41921 1 1 156 ILE N N 12.574 3.449 -3.925 1.00 . A A . 156 ILE N 1 1
16 41922 1 1 156 ILE O O 10.977 1.330 -3.061 1.00 . A A . 156 ILE O 1 1
16 41923 1 1 157 THR C C 11.588 -0.010 0.792 1.00 . A A . 157 THR C 1 1
16 41924 1 1 157 THR CA C 11.894 0.030 -0.713 1.00 . A A . 157 THR CA 1 1
16 41925 1 1 157 THR CB C 13.171 -0.834 -1.007 1.00 . A A . 157 THR CB 1 1
16 41926 1 1 157 THR CG2 C 13.423 -1.043 -2.514 1.00 . A A . 157 THR CG2 1 1
16 41927 1 1 157 THR H H 12.641 1.988 -0.534 1.00 . A A . 157 THR H 1 1
16 41928 1 1 157 THR HA H 11.050 -0.383 -1.264 1.00 . A A . 157 THR HA 1 1
16 41929 1 1 157 THR HB H 13.047 -1.812 -0.541 1.00 . A A . 157 THR HB 1 1
16 41930 1 1 157 THR HG1 H 14.370 -0.430 0.516 1.00 . A A . 157 THR HG1 1 1
16 41931 1 1 157 THR HG21 H 13.547 -0.082 -3.002 1.00 . A A . 157 THR HG21 1 1
16 41932 1 1 157 THR HG22 H 12.582 -1.561 -2.956 1.00 . A A . 157 THR HG22 1 1
16 41933 1 1 157 THR HG23 H 14.320 -1.634 -2.659 1.00 . A A . 157 THR HG23 1 1
16 41934 1 1 157 THR N N 12.114 1.421 -1.126 1.00 . A A . 157 THR N 1 1
16 41935 1 1 157 THR O O 11.961 0.916 1.527 1.00 . A A . 157 THR O 1 1
16 41936 1 1 157 THR OG1 O 14.322 -0.198 -0.419 1.00 . A A . 157 THR OG1 1 1
16 41937 1 1 158 ILE C C 12.013 -1.834 3.303 1.00 . A A . 158 ILE C 1 1
16 41938 1 1 158 ILE CA C 10.692 -1.322 2.684 1.00 . A A . 158 ILE CA 1 1
16 41939 1 1 158 ILE CB C 9.511 -2.342 2.939 1.00 . A A . 158 ILE CB 1 1
16 41940 1 1 158 ILE CD1 C 6.926 -2.609 2.710 1.00 . A A . 158 ILE CD1 1 1
16 41941 1 1 158 ILE CG1 C 8.155 -1.754 2.422 1.00 . A A . 158 ILE CG1 1 1
16 41942 1 1 158 ILE CG2 C 9.412 -2.737 4.435 1.00 . A A . 158 ILE CG2 1 1
16 41943 1 1 158 ILE H H 10.521 -1.699 0.594 1.00 . A A . 158 ILE H 1 1
16 41944 1 1 158 ILE HA H 10.428 -0.376 3.153 1.00 . A A . 158 ILE HA 1 1
16 41945 1 1 158 ILE HB H 9.732 -3.244 2.375 1.00 . A A . 158 ILE HB 1 1
16 41946 1 1 158 ILE HD11 H 7.038 -3.578 2.244 1.00 . A A . 158 ILE HD11 1 1
16 41947 1 1 158 ILE HD12 H 6.051 -2.119 2.308 1.00 . A A . 158 ILE HD12 1 1
16 41948 1 1 158 ILE HD13 H 6.804 -2.733 3.778 1.00 . A A . 158 ILE HD13 1 1
16 41949 1 1 158 ILE HG12 H 7.986 -0.789 2.883 1.00 . A A . 158 ILE HG12 1 1
16 41950 1 1 158 ILE HG13 H 8.213 -1.619 1.347 1.00 . A A . 158 ILE HG13 1 1
16 41951 1 1 158 ILE HG21 H 10.346 -3.175 4.767 1.00 . A A . 158 ILE HG21 1 1
16 41952 1 1 158 ILE HG22 H 8.615 -3.460 4.574 1.00 . A A . 158 ILE HG22 1 1
16 41953 1 1 158 ILE HG23 H 9.195 -1.859 5.032 1.00 . A A . 158 ILE HG23 1 1
16 41954 1 1 158 ILE N N 10.901 -1.072 1.245 1.00 . A A . 158 ILE N 1 1
16 41955 1 1 158 ILE O O 12.338 -3.024 3.196 1.00 . A A . 158 ILE O 1 1
16 41956 1 1 159 ALA C C 13.995 -2.303 5.574 1.00 . A A . 159 ALA C 1 1
16 41957 1 1 159 ALA CA C 14.095 -1.176 4.540 1.00 . A A . 159 ALA CA 1 1
16 41958 1 1 159 ALA CB C 14.637 0.098 5.211 1.00 . A A . 159 ALA CB 1 1
16 41959 1 1 159 ALA H H 12.486 0.033 3.855 1.00 . A A . 159 ALA H 1 1
16 41960 1 1 159 ALA HA H 14.797 -1.469 3.766 1.00 . A A . 159 ALA HA 1 1
16 41961 1 1 159 ALA HB1 H 14.693 0.893 4.486 1.00 . A A . 159 ALA HB1 1 1
16 41962 1 1 159 ALA HB2 H 15.625 -0.086 5.615 1.00 . A A . 159 ALA HB2 1 1
16 41963 1 1 159 ALA HB3 H 13.976 0.403 6.014 1.00 . A A . 159 ALA HB3 1 1
16 41964 1 1 159 ALA N N 12.794 -0.898 3.884 1.00 . A A . 159 ALA N 1 1
16 41965 1 1 159 ALA O O 14.809 -3.236 5.577 1.00 . A A . 159 ALA O 1 1
16 41966 1 1 160 ASP C C 11.317 -3.217 7.962 1.00 . A A . 160 ASP C 1 1
16 41967 1 1 160 ASP CA C 12.800 -3.152 7.553 1.00 . A A . 160 ASP CA 1 1
16 41968 1 1 160 ASP CB C 13.726 -2.737 8.739 1.00 . A A . 160 ASP CB 1 1
16 41969 1 1 160 ASP CG C 13.846 -3.778 9.870 1.00 . A A . 160 ASP CG 1 1
16 41970 1 1 160 ASP H H 12.332 -1.479 6.336 1.00 . A A . 160 ASP H 1 1
16 41971 1 1 160 ASP HA H 13.097 -4.138 7.206 1.00 . A A . 160 ASP HA 1 1
16 41972 1 1 160 ASP HB2 H 14.725 -2.567 8.351 1.00 . A A . 160 ASP HB2 1 1
16 41973 1 1 160 ASP HB3 H 13.361 -1.804 9.158 1.00 . A A . 160 ASP HB3 1 1
16 41974 1 1 160 ASP N N 12.981 -2.208 6.445 1.00 . A A . 160 ASP N 1 1
16 41975 1 1 160 ASP O O 10.528 -2.352 7.585 1.00 . A A . 160 ASP O 1 1
16 41976 1 1 160 ASP OD1 O 13.726 -4.993 9.596 1.00 . A A . 160 ASP OD1 1 1
16 41977 1 1 160 ASP OD2 O 14.080 -3.387 11.035 1.00 . A A . 160 ASP OD2 1 1
16 41978 1 1 161 CYS C C 9.732 -4.990 10.694 1.00 . A A . 161 CYS C 1 1
16 41979 1 1 161 CYS CA C 9.594 -4.475 9.246 1.00 . A A . 161 CYS CA 1 1
16 41980 1 1 161 CYS CB C 8.789 -5.450 8.358 1.00 . A A . 161 CYS CB 1 1
16 41981 1 1 161 CYS H H 11.617 -4.972 8.866 1.00 . A A . 161 CYS H 1 1
16 41982 1 1 161 CYS HA H 9.084 -3.509 9.279 1.00 . A A . 161 CYS HA 1 1
16 41983 1 1 161 CYS HB2 H 7.794 -5.568 8.769 1.00 . A A . 161 CYS HB2 1 1
16 41984 1 1 161 CYS HB3 H 8.702 -5.029 7.363 1.00 . A A . 161 CYS HB3 1 1
16 41985 1 1 161 CYS HG H 8.517 -7.940 7.972 1.00 . A A . 161 CYS HG 1 1
16 41986 1 1 161 CYS N N 10.946 -4.281 8.686 1.00 . A A . 161 CYS N 1 1
16 41987 1 1 161 CYS O O 10.860 -5.102 11.209 1.00 . A A . 161 CYS O 1 1
16 41988 1 1 161 CYS SG S 9.514 -7.096 8.200 1.00 . A A . 161 CYS SG 1 1
16 41989 1 1 162 GLY C C 7.441 -4.845 13.449 1.00 . A A . 162 GLY C 1 1
16 41990 1 1 162 GLY CA C 8.592 -5.584 12.792 1.00 . A A . 162 GLY CA 1 1
16 41991 1 1 162 GLY H H 7.774 -5.445 10.827 1.00 . A A . 162 GLY H 1 1
16 41992 1 1 162 GLY HA2 H 8.473 -6.644 12.971 1.00 . A A . 162 GLY HA2 1 1
16 41993 1 1 162 GLY HA3 H 9.526 -5.257 13.239 1.00 . A A . 162 GLY HA3 1 1
16 41994 1 1 162 GLY N N 8.607 -5.352 11.339 1.00 . A A . 162 GLY N 1 1
16 41995 1 1 162 GLY O O 7.651 -4.022 14.346 1.00 . A A . 162 GLY O 1 1
16 41996 1 1 163 GLN C C 4.760 -4.181 14.796 1.00 . A A . 163 GLN C 1 1
16 41997 1 1 163 GLN CA C 4.979 -4.399 13.273 1.00 . A A . 163 GLN CA 1 1
16 41998 1 1 163 GLN CB C 3.772 -5.137 12.636 1.00 . A A . 163 GLN CB 1 1
16 41999 1 1 163 GLN CD C 2.304 -7.235 12.443 1.00 . A A . 163 GLN CD 1 1
16 42000 1 1 163 GLN CG C 3.487 -6.556 13.151 1.00 . A A . 163 GLN CG 1 1
16 42001 1 1 163 GLN H H 6.159 -5.865 12.299 1.00 . A A . 163 GLN H 1 1
16 42002 1 1 163 GLN HA H 5.061 -3.423 12.801 1.00 . A A . 163 GLN HA 1 1
16 42003 1 1 163 GLN HB2 H 2.881 -4.538 12.801 1.00 . A A . 163 GLN HB2 1 1
16 42004 1 1 163 GLN HB3 H 3.937 -5.196 11.563 1.00 . A A . 163 GLN HB3 1 1
16 42005 1 1 163 GLN HE21 H 1.884 -8.279 14.067 1.00 . A A . 163 GLN HE21 1 1
16 42006 1 1 163 GLN HE22 H 0.858 -8.561 12.712 1.00 . A A . 163 GLN HE22 1 1
16 42007 1 1 163 GLN HG2 H 4.368 -7.166 12.997 1.00 . A A . 163 GLN HG2 1 1
16 42008 1 1 163 GLN HG3 H 3.274 -6.507 14.215 1.00 . A A . 163 GLN HG3 1 1
16 42009 1 1 163 GLN N N 6.224 -5.122 12.939 1.00 . A A . 163 GLN N 1 1
16 42010 1 1 163 GLN NE2 N 1.613 -8.115 13.144 1.00 . A A . 163 GLN NE2 1 1
16 42011 1 1 163 GLN O O 5.090 -5.042 15.620 1.00 . A A . 163 GLN O 1 1
16 42012 1 1 163 GLN OE1 O 2.032 -6.989 11.268 1.00 . A A . 163 GLN OE1 1 1
16 42013 1 1 164 LEU C C 2.650 -2.804 17.070 1.00 . A A . 164 LEU C 1 1
16 42014 1 1 164 LEU CA C 4.066 -2.538 16.537 1.00 . A A . 164 LEU CA 1 1
16 42015 1 1 164 LEU CB C 4.372 -1.018 16.619 1.00 . A A . 164 LEU CB 1 1
16 42016 1 1 164 LEU CD1 C 5.977 0.947 16.272 1.00 . A A . 164 LEU CD1 1 1
16 42017 1 1 164 LEU CD2 C 6.854 -1.256 17.225 1.00 . A A . 164 LEU CD2 1 1
16 42018 1 1 164 LEU CG C 5.831 -0.590 16.273 1.00 . A A . 164 LEU CG 1 1
16 42019 1 1 164 LEU H H 3.857 -2.424 14.428 1.00 . A A . 164 LEU H 1 1
16 42020 1 1 164 LEU HA H 4.788 -3.072 17.154 1.00 . A A . 164 LEU HA 1 1
16 42021 1 1 164 LEU HB2 H 3.691 -0.505 15.937 1.00 . A A . 164 LEU HB2 1 1
16 42022 1 1 164 LEU HB3 H 4.151 -0.679 17.628 1.00 . A A . 164 LEU HB3 1 1
16 42023 1 1 164 LEU HD11 H 5.307 1.373 15.537 1.00 . A A . 164 LEU HD11 1 1
16 42024 1 1 164 LEU HD12 H 6.994 1.216 16.016 1.00 . A A . 164 LEU HD12 1 1
16 42025 1 1 164 LEU HD13 H 5.737 1.346 17.251 1.00 . A A . 164 LEU HD13 1 1
16 42026 1 1 164 LEU HD21 H 6.641 -0.984 18.251 1.00 . A A . 164 LEU HD21 1 1
16 42027 1 1 164 LEU HD22 H 7.853 -0.930 16.967 1.00 . A A . 164 LEU HD22 1 1
16 42028 1 1 164 LEU HD23 H 6.799 -2.331 17.120 1.00 . A A . 164 LEU HD23 1 1
16 42029 1 1 164 LEU HG H 6.060 -0.927 15.266 1.00 . A A . 164 LEU HG 1 1
16 42030 1 1 164 LEU N N 4.203 -3.002 15.142 1.00 . A A . 164 LEU N 1 1
16 42031 1 1 164 LEU O O 1.702 -2.120 16.680 1.00 . A A . 164 LEU O 1 1
16 42032 1 1 165 GLU C C 1.597 -4.395 20.145 1.00 . A A . 165 GLU C 1 1
16 42033 1 1 165 GLU CA C 1.262 -4.119 18.658 1.00 . A A . 165 GLU CA 1 1
16 42034 1 1 165 GLU CB C 0.528 -5.322 17.997 1.00 . A A . 165 GLU CB 1 1
16 42035 1 1 165 GLU CD C -0.693 -6.263 15.942 1.00 . A A . 165 GLU CD 1 1
16 42036 1 1 165 GLU CG C 0.096 -5.095 16.531 1.00 . A A . 165 GLU CG 1 1
16 42037 1 1 165 GLU H H 3.299 -4.371 18.137 1.00 . A A . 165 GLU H 1 1
16 42038 1 1 165 GLU HA H 0.611 -3.243 18.604 1.00 . A A . 165 GLU HA 1 1
16 42039 1 1 165 GLU HB2 H 1.180 -6.187 18.028 1.00 . A A . 165 GLU HB2 1 1
16 42040 1 1 165 GLU HB3 H -0.363 -5.543 18.578 1.00 . A A . 165 GLU HB3 1 1
16 42041 1 1 165 GLU HG2 H -0.524 -4.205 16.482 1.00 . A A . 165 GLU HG2 1 1
16 42042 1 1 165 GLU HG3 H 0.990 -4.925 15.930 1.00 . A A . 165 GLU HG3 1 1
16 42043 1 1 165 GLU N N 2.518 -3.809 17.949 1.00 . A A . 165 GLU N 1 1
16 42044 1 1 165 GLU O O 2.033 -5.522 20.472 1.00 . A A . 165 GLU O 1 1
16 42045 1 1 165 GLU OXT O 1.480 -3.461 20.978 1.00 . A A . 165 GLU OXT 1 1
16 42046 1 1 165 GLU OE1 O -1.765 -6.593 16.486 1.00 . A A . 165 GLU OE1 1 1
16 42047 1 1 165 GLU OE2 O -0.260 -6.854 14.930 1.00 . A A . 165 GLU OE2 1 1
16 42048 2 2 1 PRO C C -1.448 -2.134 -17.684 1.00 . B B . 216 PRO C 1 1
16 42049 2 2 1 PRO CA C -2.232 -2.877 -18.789 1.00 . B B . 216 PRO CA 1 1
16 42050 2 2 1 PRO CB C -3.737 -2.516 -18.797 1.00 . B B . 216 PRO CB 1 1
16 42051 2 2 1 PRO CD C -3.398 -4.802 -18.051 1.00 . B B . 216 PRO CD 1 1
16 42052 2 2 1 PRO CG C -4.418 -3.859 -18.676 1.00 . B B . 216 PRO CG 1 1
16 42053 2 2 1 PRO H2 H -1.272 -4.470 -18.011 1.00 . B B . 216 PRO H2 1 1
16 42054 2 2 1 PRO H3 H -1.797 -4.707 -19.534 1.00 . B B . 216 PRO H3 1 1
16 42055 2 2 1 PRO HA H -1.799 -2.631 -19.755 1.00 . B B . 216 PRO HA 1 1
16 42056 2 2 1 PRO HB2 H -3.984 -1.867 -17.954 1.00 . B B . 216 PRO HB2 1 1
16 42057 2 2 1 PRO HB3 H -4.016 -2.033 -19.726 1.00 . B B . 216 PRO HB3 1 1
16 42058 2 2 1 PRO HD2 H -3.404 -4.721 -16.969 1.00 . B B . 216 PRO HD2 1 1
16 42059 2 2 1 PRO HD3 H -3.588 -5.827 -18.347 1.00 . B B . 216 PRO HD3 1 1
16 42060 2 2 1 PRO HG2 H -5.300 -3.775 -18.044 1.00 . B B . 216 PRO HG2 1 1
16 42061 2 2 1 PRO HG3 H -4.705 -4.223 -19.657 1.00 . B B . 216 PRO HG3 1 1
16 42062 2 2 1 PRO N N -2.107 -4.343 -18.601 1.00 . B B . 216 PRO N 1 1
16 42063 2 2 1 PRO O O -0.390 -1.553 -17.946 1.00 . B B . 216 PRO O 1 1
16 42064 2 2 2 GLU C C -2.094 -2.121 -13.997 1.00 . B B . 217 GLU C 1 1
16 42065 2 2 2 GLU CA C -1.394 -1.560 -15.260 1.00 . B B . 217 GLU CA 1 1
16 42066 2 2 2 GLU CB C -1.551 -0.013 -15.342 1.00 . B B . 217 GLU CB 1 1
16 42067 2 2 2 GLU CD C -1.141 2.294 -14.282 1.00 . B B . 217 GLU CD 1 1
16 42068 2 2 2 GLU CG C -0.982 0.770 -14.137 1.00 . B B . 217 GLU CG 1 1
16 42069 2 2 2 GLU H H -2.811 -2.702 -16.326 1.00 . B B . 217 GLU H 1 1
16 42070 2 2 2 GLU HA H -0.339 -1.816 -15.228 1.00 . B B . 217 GLU HA 1 1
16 42071 2 2 2 GLU HB2 H -1.044 0.334 -16.239 1.00 . B B . 217 GLU HB2 1 1
16 42072 2 2 2 GLU HB3 H -2.608 0.226 -15.437 1.00 . B B . 217 GLU HB3 1 1
16 42073 2 2 2 GLU HG2 H -1.500 0.454 -13.236 1.00 . B B . 217 GLU HG2 1 1
16 42074 2 2 2 GLU HG3 H 0.073 0.532 -14.034 1.00 . B B . 217 GLU HG3 1 1
16 42075 2 2 2 GLU N N -1.978 -2.201 -16.446 1.00 . B B . 217 GLU N 1 1
16 42076 2 2 2 GLU O O -3.285 -1.851 -13.795 1.00 . B B . 217 GLU O 1 1
16 42077 2 2 2 GLU OE1 O -2.296 2.776 -14.327 1.00 . B B . 217 GLU OE1 1 1
16 42078 2 2 2 GLU OE2 O -0.120 3.022 -14.346 1.00 . B B . 217 GLU OE2 1 1
16 42079 2 2 3 PRO C C -1.902 -2.374 -10.774 1.00 . B B . 218 PRO C 1 1
16 42080 2 2 3 PRO CA C -1.967 -3.455 -11.879 1.00 . B B . 218 PRO CA 1 1
16 42081 2 2 3 PRO CB C -1.101 -4.720 -11.563 1.00 . B B . 218 PRO CB 1 1
16 42082 2 2 3 PRO CD C -0.016 -3.458 -13.327 1.00 . B B . 218 PRO CD 1 1
16 42083 2 2 3 PRO CG C -0.105 -4.837 -12.702 1.00 . B B . 218 PRO CG 1 1
16 42084 2 2 3 PRO HA H -3.008 -3.753 -12.012 1.00 . B B . 218 PRO HA 1 1
16 42085 2 2 3 PRO HB2 H -0.588 -4.596 -10.609 1.00 . B B . 218 PRO HB2 1 1
16 42086 2 2 3 PRO HB3 H -1.724 -5.604 -11.521 1.00 . B B . 218 PRO HB3 1 1
16 42087 2 2 3 PRO HD2 H 0.700 -2.836 -12.798 1.00 . B B . 218 PRO HD2 1 1
16 42088 2 2 3 PRO HD3 H 0.243 -3.521 -14.379 1.00 . B B . 218 PRO HD3 1 1
16 42089 2 2 3 PRO HG2 H 0.865 -5.150 -12.320 1.00 . B B . 218 PRO HG2 1 1
16 42090 2 2 3 PRO HG3 H -0.459 -5.554 -13.437 1.00 . B B . 218 PRO HG3 1 1
16 42091 2 2 3 PRO N N -1.395 -2.944 -13.144 1.00 . B B . 218 PRO N 1 1
16 42092 2 2 3 PRO O O -1.014 -2.385 -9.915 1.00 . B B . 218 PRO O 1 1
16 42093 2 2 4 GLY C C -4.126 0.609 -10.290 1.00 . B B . 219 GLY C 1 1
16 42094 2 2 4 GLY CA C -2.940 -0.294 -9.943 1.00 . B B . 219 GLY CA 1 1
16 42095 2 2 4 GLY H H -3.497 -1.485 -11.594 1.00 . B B . 219 GLY H 1 1
16 42096 2 2 4 GLY HA2 H -3.066 -0.672 -8.935 1.00 . B B . 219 GLY HA2 1 1
16 42097 2 2 4 GLY HA3 H -2.028 0.292 -9.988 1.00 . B B . 219 GLY HA3 1 1
16 42098 2 2 4 GLY N N -2.839 -1.420 -10.866 1.00 . B B . 219 GLY N 1 1
16 42099 2 2 4 GLY O O -4.676 0.499 -11.393 1.00 . B B . 219 GLY O 1 1
16 42100 2 2 5 PRO C C -5.397 3.667 -10.445 1.00 . B B . 220 PRO C 1 1
16 42101 2 2 5 PRO CA C -5.729 2.419 -9.582 1.00 . B B . 220 PRO CA 1 1
16 42102 2 2 5 PRO CB C -6.097 2.810 -8.133 1.00 . B B . 220 PRO CB 1 1
16 42103 2 2 5 PRO CD C -3.942 1.744 -8.017 1.00 . B B . 220 PRO CD 1 1
16 42104 2 2 5 PRO CG C -4.772 2.873 -7.424 1.00 . B B . 220 PRO CG 1 1
16 42105 2 2 5 PRO HA H -6.559 1.881 -10.034 1.00 . B B . 220 PRO HA 1 1
16 42106 2 2 5 PRO HB2 H -6.610 3.772 -8.110 1.00 . B B . 220 PRO HB2 1 1
16 42107 2 2 5 PRO HB3 H -6.727 2.050 -7.683 1.00 . B B . 220 PRO HB3 1 1
16 42108 2 2 5 PRO HD2 H -2.903 2.041 -8.113 1.00 . B B . 220 PRO HD2 1 1
16 42109 2 2 5 PRO HD3 H -4.017 0.845 -7.410 1.00 . B B . 220 PRO HD3 1 1
16 42110 2 2 5 PRO HG2 H -4.300 3.838 -7.603 1.00 . B B . 220 PRO HG2 1 1
16 42111 2 2 5 PRO HG3 H -4.904 2.720 -6.357 1.00 . B B . 220 PRO HG3 1 1
16 42112 2 2 5 PRO N N -4.556 1.521 -9.361 1.00 . B B . 220 PRO N 1 1
16 42113 2 2 5 PRO O O -4.229 4.055 -10.565 1.00 . B B . 220 PRO O 1 1
16 42114 2 2 6 TYR C C -5.872 6.721 -11.064 1.00 . B B . 221 TYR C 1 1
16 42115 2 2 6 TYR CA C -6.334 5.498 -11.878 1.00 . B B . 221 TYR CA 1 1
16 42116 2 2 6 TYR CB C -7.686 5.805 -12.567 1.00 . B B . 221 TYR CB 1 1
16 42117 2 2 6 TYR CD1 C -8.618 3.552 -13.369 1.00 . B B . 221 TYR CD1 1 1
16 42118 2 2 6 TYR CD2 C -7.954 5.146 -15.028 1.00 . B B . 221 TYR CD2 1 1
16 42119 2 2 6 TYR CE1 C -8.997 2.671 -14.364 1.00 . B B . 221 TYR CE1 1 1
16 42120 2 2 6 TYR CE2 C -8.330 4.263 -16.024 1.00 . B B . 221 TYR CE2 1 1
16 42121 2 2 6 TYR CG C -8.091 4.812 -13.674 1.00 . B B . 221 TYR CG 1 1
16 42122 2 2 6 TYR CZ C -8.851 3.030 -15.687 1.00 . B B . 221 TYR CZ 1 1
16 42123 2 2 6 TYR H H -7.347 3.940 -10.839 1.00 . B B . 221 TYR H 1 1
16 42124 2 2 6 TYR HA H -5.591 5.283 -12.645 1.00 . B B . 221 TYR HA 1 1
16 42125 2 2 6 TYR HB2 H -8.471 5.798 -11.818 1.00 . B B . 221 TYR HB2 1 1
16 42126 2 2 6 TYR HB3 H -7.645 6.798 -13.007 1.00 . B B . 221 TYR HB3 1 1
16 42127 2 2 6 TYR HD1 H -8.733 3.267 -12.330 1.00 . B B . 221 TYR HD1 1 1
16 42128 2 2 6 TYR HD2 H -7.545 6.116 -15.296 1.00 . B B . 221 TYR HD2 1 1
16 42129 2 2 6 TYR HE1 H -9.404 1.703 -14.102 1.00 . B B . 221 TYR HE1 1 1
16 42130 2 2 6 TYR HE2 H -8.217 4.544 -17.066 1.00 . B B . 221 TYR HE2 1 1
16 42131 2 2 6 TYR HH H -10.125 1.834 -16.501 1.00 . B B . 221 TYR HH 1 1
16 42132 2 2 6 TYR N N -6.451 4.294 -11.015 1.00 . B B . 221 TYR N 1 1
16 42133 2 2 6 TYR O O -6.401 6.988 -9.982 1.00 . B B . 221 TYR O 1 1
16 42134 2 2 6 TYR OH O -9.232 2.153 -16.682 1.00 . B B . 221 TYR OH 1 1
16 42135 2 2 7 ALA C C -4.943 9.912 -11.122 1.00 . B B . 222 ALA C 1 1
16 42136 2 2 7 ALA CA C -4.221 8.572 -10.965 1.00 . B B . 222 ALA CA 1 1
16 42137 2 2 7 ALA CB C -2.768 8.663 -11.472 1.00 . B B . 222 ALA CB 1 1
16 42138 2 2 7 ALA H H -4.660 7.258 -12.559 1.00 . B B . 222 ALA H 1 1
16 42139 2 2 7 ALA HA H -4.170 8.343 -9.904 1.00 . B B . 222 ALA HA 1 1
16 42140 2 2 7 ALA HB1 H -2.230 9.426 -10.921 1.00 . B B . 222 ALA HB1 1 1
16 42141 2 2 7 ALA HB2 H -2.765 8.916 -12.526 1.00 . B B . 222 ALA HB2 1 1
16 42142 2 2 7 ALA HB3 H -2.274 7.711 -11.333 1.00 . B B . 222 ALA HB3 1 1
16 42143 2 2 7 ALA N N -4.914 7.467 -11.638 1.00 . B B . 222 ALA N 1 1
16 42144 2 2 7 ALA O O -5.744 10.303 -10.270 1.00 . B B . 222 ALA O 1 1
16 42145 2 2 8 GLN C C -5.413 12.165 -13.997 1.00 . B B . 223 GLN C 1 1
16 42146 2 2 8 GLN CA C -5.010 12.001 -12.497 1.00 . B B . 223 GLN CA 1 1
16 42147 2 2 8 GLN CB C -3.836 12.970 -12.114 1.00 . B B . 223 GLN CB 1 1
16 42148 2 2 8 GLN CD C -2.108 13.704 -10.349 1.00 . B B . 223 GLN CD 1 1
16 42149 2 2 8 GLN CG C -3.386 12.914 -10.629 1.00 . B B . 223 GLN CG 1 1
16 42150 2 2 8 GLN H H -4.198 10.108 -12.958 1.00 . B B . 223 GLN H 1 1
16 42151 2 2 8 GLN HA H -5.876 12.243 -11.882 1.00 . B B . 223 GLN HA 1 1
16 42152 2 2 8 GLN HB2 H -2.981 12.730 -12.731 1.00 . B B . 223 GLN HB2 1 1
16 42153 2 2 8 GLN HB3 H -4.139 13.991 -12.332 1.00 . B B . 223 GLN HB3 1 1
16 42154 2 2 8 GLN HE21 H -1.621 12.478 -8.861 1.00 . B B . 223 GLN HE21 1 1
16 42155 2 2 8 GLN HE22 H -0.509 13.758 -9.173 1.00 . B B . 223 GLN HE22 1 1
16 42156 2 2 8 GLN HG2 H -4.174 13.314 -10.005 1.00 . B B . 223 GLN HG2 1 1
16 42157 2 2 8 GLN HG3 H -3.215 11.876 -10.360 1.00 . B B . 223 GLN HG3 1 1
16 42158 2 2 8 GLN N N -4.650 10.593 -12.243 1.00 . B B . 223 GLN N 1 1
16 42159 2 2 8 GLN NE2 N -1.334 13.270 -9.361 1.00 . B B . 223 GLN NE2 1 1
16 42160 2 2 8 GLN O O -6.408 12.848 -14.272 1.00 . B B . 223 GLN O 1 1
16 42161 2 2 8 GLN OE1 O -1.816 14.697 -11.007 1.00 . B B . 223 GLN OE1 1 1
16 42162 2 2 9 PRO C C -6.378 10.479 -16.475 1.00 . B B . 224 PRO C 1 1
16 42163 2 2 9 PRO CA C -5.146 11.431 -16.408 1.00 . B B . 224 PRO CA 1 1
16 42164 2 2 9 PRO CB C -3.922 10.860 -17.200 1.00 . B B . 224 PRO CB 1 1
16 42165 2 2 9 PRO CD C -3.209 11.130 -14.940 1.00 . B B . 224 PRO CD 1 1
16 42166 2 2 9 PRO CG C -2.734 11.223 -16.371 1.00 . B B . 224 PRO CG 1 1
16 42167 2 2 9 PRO HA H -5.415 12.400 -16.829 1.00 . B B . 224 PRO HA 1 1
16 42168 2 2 9 PRO HB2 H -4.012 9.778 -17.305 1.00 . B B . 224 PRO HB2 1 1
16 42169 2 2 9 PRO HB3 H -3.851 11.315 -18.181 1.00 . B B . 224 PRO HB3 1 1
16 42170 2 2 9 PRO HD2 H -3.148 10.104 -14.577 1.00 . B B . 224 PRO HD2 1 1
16 42171 2 2 9 PRO HD3 H -2.628 11.782 -14.302 1.00 . B B . 224 PRO HD3 1 1
16 42172 2 2 9 PRO HG2 H -1.916 10.523 -16.559 1.00 . B B . 224 PRO HG2 1 1
16 42173 2 2 9 PRO HG3 H -2.411 12.234 -16.590 1.00 . B B . 224 PRO HG3 1 1
16 42174 2 2 9 PRO N N -4.641 11.583 -15.014 1.00 . B B . 224 PRO N 1 1
16 42175 2 2 9 PRO O O -7.519 10.968 -16.625 1.00 . B B . 224 PRO O 1 1
16 42176 2 2 9 PRO OXT O -6.195 9.249 -16.350 1.00 . B B . 224 PRO OXT 1 1
17 42177 1 1 1 MET C C -6.203 -1.071 19.803 1.00 . A A . 1 MET C 1 1
17 42178 1 1 1 MET CA C -6.277 0.459 19.900 1.00 . A A . 1 MET CA 1 1
17 42179 1 1 1 MET CB C -5.051 1.112 19.208 1.00 . A A . 1 MET CB 1 1
17 42180 1 1 1 MET CE C -4.045 5.090 18.349 1.00 . A A . 1 MET CE 1 1
17 42181 1 1 1 MET CG C -5.109 2.640 19.137 1.00 . A A . 1 MET CG 1 1
17 42182 1 1 1 MET H1 H -7.196 0.445 21.766 1.00 . A A . 1 MET H1 1 1
17 42183 1 1 1 MET H2 H -6.433 1.903 21.396 1.00 . A A . 1 MET H2 1 1
17 42184 1 1 1 MET H3 H -5.513 0.553 21.833 1.00 . A A . 1 MET H3 1 1
17 42185 1 1 1 MET HA H -7.183 0.801 19.409 1.00 . A A . 1 MET HA 1 1
17 42186 1 1 1 MET HB2 H -4.158 0.838 19.754 1.00 . A A . 1 MET HB2 1 1
17 42187 1 1 1 MET HB3 H -4.968 0.730 18.195 1.00 . A A . 1 MET HB3 1 1
17 42188 1 1 1 MET HE1 H -3.213 5.647 17.945 1.00 . A A . 1 MET HE1 1 1
17 42189 1 1 1 MET HE2 H -4.276 5.456 19.338 1.00 . A A . 1 MET HE2 1 1
17 42190 1 1 1 MET HE3 H -4.904 5.213 17.707 1.00 . A A . 1 MET HE3 1 1
17 42191 1 1 1 MET HG2 H -5.952 2.933 18.521 1.00 . A A . 1 MET HG2 1 1
17 42192 1 1 1 MET HG3 H -5.244 3.032 20.138 1.00 . A A . 1 MET HG3 1 1
17 42193 1 1 1 MET N N -6.358 0.869 21.321 1.00 . A A . 1 MET N 1 1
17 42194 1 1 1 MET O O -5.143 -1.666 20.027 1.00 . A A . 1 MET O 1 1
17 42195 1 1 1 MET SD S -3.610 3.355 18.439 1.00 . A A . 1 MET SD 1 1
17 42196 1 1 2 VAL C C -6.984 -3.510 17.839 1.00 . A A . 2 VAL C 1 1
17 42197 1 1 2 VAL CA C -7.475 -3.150 19.267 1.00 . A A . 2 VAL CA 1 1
17 42198 1 1 2 VAL CB C -8.970 -3.629 19.496 1.00 . A A . 2 VAL CB 1 1
17 42199 1 1 2 VAL CG1 C -9.941 -3.035 18.445 1.00 . A A . 2 VAL CG1 1 1
17 42200 1 1 2 VAL CG2 C -9.081 -5.172 19.558 1.00 . A A . 2 VAL CG2 1 1
17 42201 1 1 2 VAL H H -8.174 -1.145 19.444 1.00 . A A . 2 VAL H 1 1
17 42202 1 1 2 VAL HA H -6.841 -3.653 19.990 1.00 . A A . 2 VAL HA 1 1
17 42203 1 1 2 VAL HB H -9.284 -3.243 20.465 1.00 . A A . 2 VAL HB 1 1
17 42204 1 1 2 VAL HG11 H -10.956 -3.346 18.665 1.00 . A A . 2 VAL HG11 1 1
17 42205 1 1 2 VAL HG12 H -9.669 -3.384 17.457 1.00 . A A . 2 VAL HG12 1 1
17 42206 1 1 2 VAL HG13 H -9.887 -1.954 18.466 1.00 . A A . 2 VAL HG13 1 1
17 42207 1 1 2 VAL HG21 H -8.770 -5.600 18.612 1.00 . A A . 2 VAL HG21 1 1
17 42208 1 1 2 VAL HG22 H -10.107 -5.460 19.759 1.00 . A A . 2 VAL HG22 1 1
17 42209 1 1 2 VAL HG23 H -8.445 -5.553 20.346 1.00 . A A . 2 VAL HG23 1 1
17 42210 1 1 2 VAL N N -7.357 -1.693 19.504 1.00 . A A . 2 VAL N 1 1
17 42211 1 1 2 VAL O O -6.751 -4.685 17.519 1.00 . A A . 2 VAL O 1 1
17 42212 1 1 3 ASN C C -4.879 -2.907 15.508 1.00 . A A . 3 ASN C 1 1
17 42213 1 1 3 ASN CA C -6.394 -2.616 15.600 1.00 . A A . 3 ASN CA 1 1
17 42214 1 1 3 ASN CB C -6.746 -1.345 14.795 1.00 . A A . 3 ASN CB 1 1
17 42215 1 1 3 ASN CG C -8.245 -1.097 14.748 1.00 . A A . 3 ASN CG 1 1
17 42216 1 1 3 ASN H H -6.991 -1.569 17.338 1.00 . A A . 3 ASN H 1 1
17 42217 1 1 3 ASN HA H -6.944 -3.455 15.178 1.00 . A A . 3 ASN HA 1 1
17 42218 1 1 3 ASN HB2 H -6.266 -0.484 15.250 1.00 . A A . 3 ASN HB2 1 1
17 42219 1 1 3 ASN HB3 H -6.382 -1.446 13.776 1.00 . A A . 3 ASN HB3 1 1
17 42220 1 1 3 ASN HD21 H -8.458 -2.564 13.445 1.00 . A A . 3 ASN HD21 1 1
17 42221 1 1 3 ASN HD22 H -9.902 -1.745 13.896 1.00 . A A . 3 ASN HD22 1 1
17 42222 1 1 3 ASN N N -6.820 -2.471 16.997 1.00 . A A . 3 ASN N 1 1
17 42223 1 1 3 ASN ND2 N -8.939 -1.879 13.951 1.00 . A A . 3 ASN ND2 1 1
17 42224 1 1 3 ASN O O -4.081 -2.206 16.149 1.00 . A A . 3 ASN O 1 1
17 42225 1 1 3 ASN OD1 O -8.783 -0.260 15.466 1.00 . A A . 3 ASN OD1 1 1
17 42226 1 1 4 PRO C C -2.311 -3.168 13.750 1.00 . A A . 4 PRO C 1 1
17 42227 1 1 4 PRO CA C -3.048 -4.293 14.504 1.00 . A A . 4 PRO CA 1 1
17 42228 1 1 4 PRO CB C -3.091 -5.611 13.684 1.00 . A A . 4 PRO CB 1 1
17 42229 1 1 4 PRO CD C -5.371 -4.942 14.039 1.00 . A A . 4 PRO CD 1 1
17 42230 1 1 4 PRO CG C -4.455 -5.634 13.053 1.00 . A A . 4 PRO CG 1 1
17 42231 1 1 4 PRO HA H -2.546 -4.475 15.451 1.00 . A A . 4 PRO HA 1 1
17 42232 1 1 4 PRO HB2 H -2.304 -5.623 12.928 1.00 . A A . 4 PRO HB2 1 1
17 42233 1 1 4 PRO HB3 H -2.974 -6.465 14.343 1.00 . A A . 4 PRO HB3 1 1
17 42234 1 1 4 PRO HD2 H -6.175 -4.426 13.522 1.00 . A A . 4 PRO HD2 1 1
17 42235 1 1 4 PRO HD3 H -5.787 -5.649 14.755 1.00 . A A . 4 PRO HD3 1 1
17 42236 1 1 4 PRO HG2 H -4.435 -5.093 12.106 1.00 . A A . 4 PRO HG2 1 1
17 42237 1 1 4 PRO HG3 H -4.786 -6.654 12.888 1.00 . A A . 4 PRO HG3 1 1
17 42238 1 1 4 PRO N N -4.471 -3.970 14.728 1.00 . A A . 4 PRO N 1 1
17 42239 1 1 4 PRO O O -2.667 -2.817 12.621 1.00 . A A . 4 PRO O 1 1
17 42240 1 1 5 THR C C 0.821 -2.185 13.254 1.00 . A A . 5 THR C 1 1
17 42241 1 1 5 THR CA C -0.456 -1.554 13.838 1.00 . A A . 5 THR CA 1 1
17 42242 1 1 5 THR CB C -0.116 -0.517 14.957 1.00 . A A . 5 THR CB 1 1
17 42243 1 1 5 THR CG2 C 0.906 0.532 14.502 1.00 . A A . 5 THR CG2 1 1
17 42244 1 1 5 THR H H -1.082 -2.931 15.298 1.00 . A A . 5 THR H 1 1
17 42245 1 1 5 THR HA H -1.006 -1.039 13.053 1.00 . A A . 5 THR HA 1 1
17 42246 1 1 5 THR HB H 0.310 -1.059 15.799 1.00 . A A . 5 THR HB 1 1
17 42247 1 1 5 THR HG1 H -2.083 -0.193 14.895 1.00 . A A . 5 THR HG1 1 1
17 42248 1 1 5 THR HG21 H 1.079 1.249 15.292 1.00 . A A . 5 THR HG21 1 1
17 42249 1 1 5 THR HG22 H 0.531 1.055 13.631 1.00 . A A . 5 THR HG22 1 1
17 42250 1 1 5 THR HG23 H 1.842 0.045 14.249 1.00 . A A . 5 THR HG23 1 1
17 42251 1 1 5 THR N N -1.290 -2.612 14.397 1.00 . A A . 5 THR N 1 1
17 42252 1 1 5 THR O O 1.670 -2.653 14.011 1.00 . A A . 5 THR O 1 1
17 42253 1 1 5 THR OG1 O -1.323 0.125 15.416 1.00 . A A . 5 THR OG1 1 1
17 42254 1 1 6 VAL C C 3.186 -1.803 10.923 1.00 . A A . 6 VAL C 1 1
17 42255 1 1 6 VAL CA C 2.112 -2.844 11.238 1.00 . A A . 6 VAL CA 1 1
17 42256 1 1 6 VAL CB C 1.697 -3.616 9.921 1.00 . A A . 6 VAL CB 1 1
17 42257 1 1 6 VAL CG1 C 0.916 -4.903 10.261 1.00 . A A . 6 VAL CG1 1 1
17 42258 1 1 6 VAL CG2 C 0.888 -2.719 8.951 1.00 . A A . 6 VAL CG2 1 1
17 42259 1 1 6 VAL H H 0.311 -1.702 11.364 1.00 . A A . 6 VAL H 1 1
17 42260 1 1 6 VAL HA H 2.533 -3.578 11.937 1.00 . A A . 6 VAL HA 1 1
17 42261 1 1 6 VAL HB H 2.609 -3.921 9.407 1.00 . A A . 6 VAL HB 1 1
17 42262 1 1 6 VAL HG11 H 0.657 -5.427 9.350 1.00 . A A . 6 VAL HG11 1 1
17 42263 1 1 6 VAL HG12 H 0.010 -4.655 10.801 1.00 . A A . 6 VAL HG12 1 1
17 42264 1 1 6 VAL HG13 H 1.531 -5.549 10.877 1.00 . A A . 6 VAL HG13 1 1
17 42265 1 1 6 VAL HG21 H 0.621 -3.283 8.066 1.00 . A A . 6 VAL HG21 1 1
17 42266 1 1 6 VAL HG22 H 1.486 -1.863 8.660 1.00 . A A . 6 VAL HG22 1 1
17 42267 1 1 6 VAL HG23 H -0.017 -2.370 9.437 1.00 . A A . 6 VAL HG23 1 1
17 42268 1 1 6 VAL N N 0.970 -2.180 11.910 1.00 . A A . 6 VAL N 1 1
17 42269 1 1 6 VAL O O 2.928 -0.808 10.250 1.00 . A A . 6 VAL O 1 1
17 42270 1 1 7 PHE C C 6.492 -1.483 10.309 1.00 . A A . 7 PHE C 1 1
17 42271 1 1 7 PHE CA C 5.495 -1.086 11.386 1.00 . A A . 7 PHE CA 1 1
17 42272 1 1 7 PHE CB C 6.176 -1.028 12.775 1.00 . A A . 7 PHE CB 1 1
17 42273 1 1 7 PHE CD1 C 7.103 1.301 13.130 1.00 . A A . 7 PHE CD1 1 1
17 42274 1 1 7 PHE CD2 C 8.659 -0.461 12.719 1.00 . A A . 7 PHE CD2 1 1
17 42275 1 1 7 PHE CE1 C 8.143 2.195 13.213 1.00 . A A . 7 PHE CE1 1 1
17 42276 1 1 7 PHE CE2 C 9.700 0.436 12.802 1.00 . A A . 7 PHE CE2 1 1
17 42277 1 1 7 PHE CG C 7.339 -0.043 12.880 1.00 . A A . 7 PHE CG 1 1
17 42278 1 1 7 PHE CZ C 9.442 1.764 13.049 1.00 . A A . 7 PHE CZ 1 1
17 42279 1 1 7 PHE H H 4.561 -2.924 11.828 1.00 . A A . 7 PHE H 1 1
17 42280 1 1 7 PHE HA H 5.089 -0.104 11.152 1.00 . A A . 7 PHE HA 1 1
17 42281 1 1 7 PHE HB2 H 5.435 -0.749 13.516 1.00 . A A . 7 PHE HB2 1 1
17 42282 1 1 7 PHE HB3 H 6.547 -2.016 13.023 1.00 . A A . 7 PHE HB3 1 1
17 42283 1 1 7 PHE HD1 H 6.087 1.644 13.256 1.00 . A A . 7 PHE HD1 1 1
17 42284 1 1 7 PHE HD2 H 8.862 -1.506 12.523 1.00 . A A . 7 PHE HD2 1 1
17 42285 1 1 7 PHE HE1 H 7.942 3.240 13.411 1.00 . A A . 7 PHE HE1 1 1
17 42286 1 1 7 PHE HE2 H 10.722 0.097 12.673 1.00 . A A . 7 PHE HE2 1 1
17 42287 1 1 7 PHE HZ H 10.262 2.470 13.113 1.00 . A A . 7 PHE HZ 1 1
17 42288 1 1 7 PHE N N 4.395 -2.049 11.427 1.00 . A A . 7 PHE N 1 1
17 42289 1 1 7 PHE O O 6.761 -2.673 10.111 1.00 . A A . 7 PHE O 1 1
17 42290 1 1 8 PHE C C 9.088 0.542 8.768 1.00 . A A . 8 PHE C 1 1
17 42291 1 1 8 PHE CA C 8.095 -0.615 8.633 1.00 . A A . 8 PHE CA 1 1
17 42292 1 1 8 PHE CB C 7.532 -0.625 7.184 1.00 . A A . 8 PHE CB 1 1
17 42293 1 1 8 PHE CD1 C 6.894 -3.057 6.810 1.00 . A A . 8 PHE CD1 1 1
17 42294 1 1 8 PHE CD2 C 5.183 -1.404 6.685 1.00 . A A . 8 PHE CD2 1 1
17 42295 1 1 8 PHE CE1 C 5.969 -4.037 6.524 1.00 . A A . 8 PHE CE1 1 1
17 42296 1 1 8 PHE CE2 C 4.256 -2.381 6.404 1.00 . A A . 8 PHE CE2 1 1
17 42297 1 1 8 PHE CG C 6.513 -1.721 6.892 1.00 . A A . 8 PHE CG 1 1
17 42298 1 1 8 PHE CZ C 4.647 -3.697 6.322 1.00 . A A . 8 PHE CZ 1 1
17 42299 1 1 8 PHE H H 6.705 0.437 9.807 1.00 . A A . 8 PHE H 1 1
17 42300 1 1 8 PHE HA H 8.620 -1.548 8.822 1.00 . A A . 8 PHE HA 1 1
17 42301 1 1 8 PHE HB2 H 7.061 0.332 6.982 1.00 . A A . 8 PHE HB2 1 1
17 42302 1 1 8 PHE HB3 H 8.357 -0.750 6.486 1.00 . A A . 8 PHE HB3 1 1
17 42303 1 1 8 PHE HD1 H 7.931 -3.331 6.973 1.00 . A A . 8 PHE HD1 1 1
17 42304 1 1 8 PHE HD2 H 4.875 -0.370 6.747 1.00 . A A . 8 PHE HD2 1 1
17 42305 1 1 8 PHE HE1 H 6.276 -5.074 6.464 1.00 . A A . 8 PHE HE1 1 1
17 42306 1 1 8 PHE HE2 H 3.221 -2.112 6.243 1.00 . A A . 8 PHE HE2 1 1
17 42307 1 1 8 PHE HZ H 3.917 -4.464 6.097 1.00 . A A . 8 PHE HZ 1 1
17 42308 1 1 8 PHE N N 7.034 -0.466 9.628 1.00 . A A . 8 PHE N 1 1
17 42309 1 1 8 PHE O O 8.810 1.561 9.415 1.00 . A A . 8 PHE O 1 1
17 42310 1 1 9 ASP C C 11.427 1.549 6.430 1.00 . A A . 9 ASP C 1 1
17 42311 1 1 9 ASP CA C 11.255 1.397 7.936 1.00 . A A . 9 ASP CA 1 1
17 42312 1 1 9 ASP CB C 12.600 1.036 8.614 1.00 . A A . 9 ASP CB 1 1
17 42313 1 1 9 ASP CG C 12.511 1.059 10.150 1.00 . A A . 9 ASP CG 1 1
17 42314 1 1 9 ASP H H 10.434 -0.545 7.808 1.00 . A A . 9 ASP H 1 1
17 42315 1 1 9 ASP HA H 10.884 2.335 8.348 1.00 . A A . 9 ASP HA 1 1
17 42316 1 1 9 ASP HB2 H 12.906 0.044 8.292 1.00 . A A . 9 ASP HB2 1 1
17 42317 1 1 9 ASP HB3 H 13.360 1.750 8.307 1.00 . A A . 9 ASP HB3 1 1
17 42318 1 1 9 ASP N N 10.247 0.351 8.153 1.00 . A A . 9 ASP N 1 1
17 42319 1 1 9 ASP O O 11.870 0.616 5.757 1.00 . A A . 9 ASP O 1 1
17 42320 1 1 9 ASP OD1 O 12.480 2.174 10.731 1.00 . A A . 9 ASP OD1 1 1
17 42321 1 1 9 ASP OD2 O 12.461 -0.013 10.783 1.00 . A A . 9 ASP OD2 1 1
17 42322 1 1 10 ILE C C 12.385 3.626 4.065 1.00 . A A . 10 ILE C 1 1
17 42323 1 1 10 ILE CA C 11.040 2.979 4.455 1.00 . A A . 10 ILE CA 1 1
17 42324 1 1 10 ILE CB C 9.826 3.889 4.045 1.00 . A A . 10 ILE CB 1 1
17 42325 1 1 10 ILE CD1 C 8.110 1.928 3.997 1.00 . A A . 10 ILE CD1 1 1
17 42326 1 1 10 ILE CG1 C 8.480 3.285 4.562 1.00 . A A . 10 ILE CG1 1 1
17 42327 1 1 10 ILE CG2 C 9.776 4.104 2.515 1.00 . A A . 10 ILE CG2 1 1
17 42328 1 1 10 ILE H H 10.721 3.417 6.504 1.00 . A A . 10 ILE H 1 1
17 42329 1 1 10 ILE HA H 10.941 2.027 3.931 1.00 . A A . 10 ILE HA 1 1
17 42330 1 1 10 ILE HB H 9.966 4.859 4.510 1.00 . A A . 10 ILE HB 1 1
17 42331 1 1 10 ILE HD11 H 8.023 1.994 2.919 1.00 . A A . 10 ILE HD11 1 1
17 42332 1 1 10 ILE HD12 H 7.164 1.620 4.413 1.00 . A A . 10 ILE HD12 1 1
17 42333 1 1 10 ILE HD13 H 8.870 1.206 4.257 1.00 . A A . 10 ILE HD13 1 1
17 42334 1 1 10 ILE HG12 H 8.526 3.174 5.638 1.00 . A A . 10 ILE HG12 1 1
17 42335 1 1 10 ILE HG13 H 7.669 3.966 4.325 1.00 . A A . 10 ILE HG13 1 1
17 42336 1 1 10 ILE HG21 H 10.685 4.604 2.188 1.00 . A A . 10 ILE HG21 1 1
17 42337 1 1 10 ILE HG22 H 8.924 4.722 2.253 1.00 . A A . 10 ILE HG22 1 1
17 42338 1 1 10 ILE HG23 H 9.694 3.151 2.010 1.00 . A A . 10 ILE HG23 1 1
17 42339 1 1 10 ILE N N 11.023 2.707 5.900 1.00 . A A . 10 ILE N 1 1
17 42340 1 1 10 ILE O O 12.941 4.434 4.823 1.00 . A A . 10 ILE O 1 1
17 42341 1 1 11 ALA C C 14.291 4.167 1.025 1.00 . A A . 11 ALA C 1 1
17 42342 1 1 11 ALA CA C 14.257 3.575 2.443 1.00 . A A . 11 ALA CA 1 1
17 42343 1 1 11 ALA CB C 15.080 2.280 2.502 1.00 . A A . 11 ALA CB 1 1
17 42344 1 1 11 ALA H H 12.303 2.794 2.248 1.00 . A A . 11 ALA H 1 1
17 42345 1 1 11 ALA HA H 14.701 4.289 3.137 1.00 . A A . 11 ALA HA 1 1
17 42346 1 1 11 ALA HB1 H 15.045 1.875 3.505 1.00 . A A . 11 ALA HB1 1 1
17 42347 1 1 11 ALA HB2 H 16.111 2.484 2.236 1.00 . A A . 11 ALA HB2 1 1
17 42348 1 1 11 ALA HB3 H 14.672 1.554 1.811 1.00 . A A . 11 ALA HB3 1 1
17 42349 1 1 11 ALA N N 12.886 3.277 2.872 1.00 . A A . 11 ALA N 1 1
17 42350 1 1 11 ALA O O 13.492 3.783 0.170 1.00 . A A . 11 ALA O 1 1
17 42351 1 1 12 VAL C C 16.760 4.983 -1.081 1.00 . A A . 12 VAL C 1 1
17 42352 1 1 12 VAL CA C 15.511 5.690 -0.518 1.00 . A A . 12 VAL CA 1 1
17 42353 1 1 12 VAL CB C 15.777 7.243 -0.438 1.00 . A A . 12 VAL CB 1 1
17 42354 1 1 12 VAL CG1 C 15.913 7.856 -1.847 1.00 . A A . 12 VAL CG1 1 1
17 42355 1 1 12 VAL CG2 C 14.686 7.974 0.369 1.00 . A A . 12 VAL CG2 1 1
17 42356 1 1 12 VAL H H 15.728 5.453 1.567 1.00 . A A . 12 VAL H 1 1
17 42357 1 1 12 VAL HA H 14.659 5.520 -1.182 1.00 . A A . 12 VAL HA 1 1
17 42358 1 1 12 VAL HB H 16.722 7.392 0.078 1.00 . A A . 12 VAL HB 1 1
17 42359 1 1 12 VAL HG11 H 14.993 7.713 -2.402 1.00 . A A . 12 VAL HG11 1 1
17 42360 1 1 12 VAL HG12 H 16.727 7.378 -2.380 1.00 . A A . 12 VAL HG12 1 1
17 42361 1 1 12 VAL HG13 H 16.118 8.918 -1.768 1.00 . A A . 12 VAL HG13 1 1
17 42362 1 1 12 VAL HG21 H 14.632 7.559 1.368 1.00 . A A . 12 VAL HG21 1 1
17 42363 1 1 12 VAL HG22 H 13.725 7.854 -0.119 1.00 . A A . 12 VAL HG22 1 1
17 42364 1 1 12 VAL HG23 H 14.919 9.030 0.437 1.00 . A A . 12 VAL HG23 1 1
17 42365 1 1 12 VAL N N 15.216 5.120 0.804 1.00 . A A . 12 VAL N 1 1
17 42366 1 1 12 VAL O O 17.872 5.199 -0.576 1.00 . A A . 12 VAL O 1 1
17 42367 1 1 13 ASP C C 18.357 2.399 -1.807 1.00 . A A . 13 ASP C 1 1
17 42368 1 1 13 ASP CA C 17.623 3.341 -2.775 1.00 . A A . 13 ASP CA 1 1
17 42369 1 1 13 ASP CB C 18.602 4.291 -3.526 1.00 . A A . 13 ASP CB 1 1
17 42370 1 1 13 ASP CG C 17.908 5.077 -4.651 1.00 . A A . 13 ASP CG 1 1
17 42371 1 1 13 ASP H H 15.628 3.967 -2.386 1.00 . A A . 13 ASP H 1 1
17 42372 1 1 13 ASP HA H 17.125 2.711 -3.505 1.00 . A A . 13 ASP HA 1 1
17 42373 1 1 13 ASP HB2 H 19.035 4.991 -2.812 1.00 . A A . 13 ASP HB2 1 1
17 42374 1 1 13 ASP HB3 H 19.407 3.705 -3.961 1.00 . A A . 13 ASP HB3 1 1
17 42375 1 1 13 ASP N N 16.550 4.111 -2.089 1.00 . A A . 13 ASP N 1 1
17 42376 1 1 13 ASP O O 19.543 2.094 -1.982 1.00 . A A . 13 ASP O 1 1
17 42377 1 1 13 ASP OD1 O 17.634 4.489 -5.722 1.00 . A A . 13 ASP OD1 1 1
17 42378 1 1 13 ASP OD2 O 17.610 6.269 -4.468 1.00 . A A . 13 ASP OD2 1 1
17 42379 1 1 14 GLY C C 18.473 1.736 1.515 1.00 . A A . 14 GLY C 1 1
17 42380 1 1 14 GLY CA C 18.146 1.011 0.221 1.00 . A A . 14 GLY CA 1 1
17 42381 1 1 14 GLY H H 16.659 2.143 -0.767 1.00 . A A . 14 GLY H 1 1
17 42382 1 1 14 GLY HA2 H 17.406 0.252 0.429 1.00 . A A . 14 GLY HA2 1 1
17 42383 1 1 14 GLY HA3 H 19.046 0.524 -0.139 1.00 . A A . 14 GLY HA3 1 1
17 42384 1 1 14 GLY N N 17.607 1.899 -0.807 1.00 . A A . 14 GLY N 1 1
17 42385 1 1 14 GLY O O 18.425 1.132 2.588 1.00 . A A . 14 GLY O 1 1
17 42386 1 1 15 GLU C C 18.010 4.295 3.424 1.00 . A A . 15 GLU C 1 1
17 42387 1 1 15 GLU CA C 19.224 3.832 2.584 1.00 . A A . 15 GLU CA 1 1
17 42388 1 1 15 GLU CB C 20.056 5.046 2.088 1.00 . A A . 15 GLU CB 1 1
17 42389 1 1 15 GLU CD C 22.120 3.583 1.570 1.00 . A A . 15 GLU CD 1 1
17 42390 1 1 15 GLU CG C 21.162 4.684 1.068 1.00 . A A . 15 GLU CG 1 1
17 42391 1 1 15 GLU H H 18.682 3.491 0.562 1.00 . A A . 15 GLU H 1 1
17 42392 1 1 15 GLU HA H 19.864 3.199 3.193 1.00 . A A . 15 GLU HA 1 1
17 42393 1 1 15 GLU HB2 H 19.386 5.764 1.621 1.00 . A A . 15 GLU HB2 1 1
17 42394 1 1 15 GLU HB3 H 20.524 5.522 2.947 1.00 . A A . 15 GLU HB3 1 1
17 42395 1 1 15 GLU HG2 H 20.683 4.346 0.151 1.00 . A A . 15 GLU HG2 1 1
17 42396 1 1 15 GLU HG3 H 21.741 5.573 0.849 1.00 . A A . 15 GLU HG3 1 1
17 42397 1 1 15 GLU N N 18.772 3.041 1.429 1.00 . A A . 15 GLU N 1 1
17 42398 1 1 15 GLU O O 17.206 5.090 2.918 1.00 . A A . 15 GLU O 1 1
17 42399 1 1 15 GLU OE1 O 22.964 3.869 2.449 1.00 . A A . 15 GLU OE1 1 1
17 42400 1 1 15 GLU OE2 O 22.012 2.421 1.117 1.00 . A A . 15 GLU OE2 1 1
17 42401 1 1 16 PRO C C 16.421 5.585 5.769 1.00 . A A . 16 PRO C 1 1
17 42402 1 1 16 PRO CA C 16.662 4.073 5.550 1.00 . A A . 16 PRO CA 1 1
17 42403 1 1 16 PRO CB C 16.975 3.332 6.888 1.00 . A A . 16 PRO CB 1 1
17 42404 1 1 16 PRO CD C 18.843 2.955 5.431 1.00 . A A . 16 PRO CD 1 1
17 42405 1 1 16 PRO CG C 18.465 3.134 6.883 1.00 . A A . 16 PRO CG 1 1
17 42406 1 1 16 PRO HA H 15.773 3.635 5.097 1.00 . A A . 16 PRO HA 1 1
17 42407 1 1 16 PRO HB2 H 16.656 3.925 7.744 1.00 . A A . 16 PRO HB2 1 1
17 42408 1 1 16 PRO HB3 H 16.473 2.370 6.909 1.00 . A A . 16 PRO HB3 1 1
17 42409 1 1 16 PRO HD2 H 19.855 3.306 5.258 1.00 . A A . 16 PRO HD2 1 1
17 42410 1 1 16 PRO HD3 H 18.756 1.913 5.126 1.00 . A A . 16 PRO HD3 1 1
17 42411 1 1 16 PRO HG2 H 18.955 4.012 7.304 1.00 . A A . 16 PRO HG2 1 1
17 42412 1 1 16 PRO HG3 H 18.738 2.252 7.452 1.00 . A A . 16 PRO HG3 1 1
17 42413 1 1 16 PRO N N 17.856 3.803 4.706 1.00 . A A . 16 PRO N 1 1
17 42414 1 1 16 PRO O O 17.224 6.272 6.408 1.00 . A A . 16 PRO O 1 1
17 42415 1 1 17 LEU C C 14.222 7.780 6.613 1.00 . A A . 17 LEU C 1 1
17 42416 1 1 17 LEU CA C 14.924 7.499 5.272 1.00 . A A . 17 LEU CA 1 1
17 42417 1 1 17 LEU CB C 13.982 7.849 4.089 1.00 . A A . 17 LEU CB 1 1
17 42418 1 1 17 LEU CD1 C 14.528 10.357 3.840 1.00 . A A . 17 LEU CD1 1 1
17 42419 1 1 17 LEU CD2 C 12.316 9.439 2.994 1.00 . A A . 17 LEU CD2 1 1
17 42420 1 1 17 LEU CG C 13.415 9.310 4.055 1.00 . A A . 17 LEU CG 1 1
17 42421 1 1 17 LEU H H 14.751 5.471 4.678 1.00 . A A . 17 LEU H 1 1
17 42422 1 1 17 LEU HA H 15.820 8.112 5.203 1.00 . A A . 17 LEU HA 1 1
17 42423 1 1 17 LEU HB2 H 14.526 7.673 3.164 1.00 . A A . 17 LEU HB2 1 1
17 42424 1 1 17 LEU HB3 H 13.143 7.159 4.113 1.00 . A A . 17 LEU HB3 1 1
17 42425 1 1 17 LEU HD11 H 15.240 10.297 4.651 1.00 . A A . 17 LEU HD11 1 1
17 42426 1 1 17 LEU HD12 H 14.097 11.350 3.822 1.00 . A A . 17 LEU HD12 1 1
17 42427 1 1 17 LEU HD13 H 15.036 10.171 2.901 1.00 . A A . 17 LEU HD13 1 1
17 42428 1 1 17 LEU HD21 H 11.541 8.701 3.184 1.00 . A A . 17 LEU HD21 1 1
17 42429 1 1 17 LEU HD22 H 12.730 9.267 2.008 1.00 . A A . 17 LEU HD22 1 1
17 42430 1 1 17 LEU HD23 H 11.880 10.427 3.033 1.00 . A A . 17 LEU HD23 1 1
17 42431 1 1 17 LEU HG H 12.958 9.531 5.012 1.00 . A A . 17 LEU HG 1 1
17 42432 1 1 17 LEU N N 15.323 6.085 5.184 1.00 . A A . 17 LEU N 1 1
17 42433 1 1 17 LEU O O 14.532 8.765 7.295 1.00 . A A . 17 LEU O 1 1
17 42434 1 1 18 GLY C C 11.584 5.858 8.434 1.00 . A A . 18 GLY C 1 1
17 42435 1 1 18 GLY CA C 12.495 7.045 8.191 1.00 . A A . 18 GLY CA 1 1
17 42436 1 1 18 GLY H H 13.129 6.107 6.396 1.00 . A A . 18 GLY H 1 1
17 42437 1 1 18 GLY HA2 H 13.164 7.147 9.041 1.00 . A A . 18 GLY HA2 1 1
17 42438 1 1 18 GLY HA3 H 11.892 7.940 8.109 1.00 . A A . 18 GLY HA3 1 1
17 42439 1 1 18 GLY N N 13.284 6.893 6.971 1.00 . A A . 18 GLY N 1 1
17 42440 1 1 18 GLY O O 11.763 4.794 7.827 1.00 . A A . 18 GLY O 1 1
17 42441 1 1 19 ARG C C 8.262 5.280 9.078 1.00 . A A . 19 ARG C 1 1
17 42442 1 1 19 ARG CA C 9.634 4.985 9.698 1.00 . A A . 19 ARG CA 1 1
17 42443 1 1 19 ARG CB C 9.486 4.899 11.242 1.00 . A A . 19 ARG CB 1 1
17 42444 1 1 19 ARG CD C 8.511 5.952 13.385 1.00 . A A . 19 ARG CD 1 1
17 42445 1 1 19 ARG CG C 8.883 6.160 11.910 1.00 . A A . 19 ARG CG 1 1
17 42446 1 1 19 ARG CZ C 9.676 5.550 15.558 1.00 . A A . 19 ARG CZ 1 1
17 42447 1 1 19 ARG H H 10.496 6.926 9.726 1.00 . A A . 19 ARG H 1 1
17 42448 1 1 19 ARG HA H 9.994 4.033 9.321 1.00 . A A . 19 ARG HA 1 1
17 42449 1 1 19 ARG HB2 H 8.856 4.049 11.485 1.00 . A A . 19 ARG HB2 1 1
17 42450 1 1 19 ARG HB3 H 10.469 4.727 11.675 1.00 . A A . 19 ARG HB3 1 1
17 42451 1 1 19 ARG HD2 H 8.094 6.875 13.772 1.00 . A A . 19 ARG HD2 1 1
17 42452 1 1 19 ARG HD3 H 7.759 5.172 13.447 1.00 . A A . 19 ARG HD3 1 1
17 42453 1 1 19 ARG HE H 10.488 5.305 13.738 1.00 . A A . 19 ARG HE 1 1
17 42454 1 1 19 ARG HG2 H 9.606 6.965 11.851 1.00 . A A . 19 ARG HG2 1 1
17 42455 1 1 19 ARG HG3 H 7.990 6.454 11.367 1.00 . A A . 19 ARG HG3 1 1
17 42456 1 1 19 ARG HH11 H 7.756 6.181 15.783 1.00 . A A . 19 ARG HH11 1 1
17 42457 1 1 19 ARG HH12 H 8.618 5.877 17.259 1.00 . A A . 19 ARG HH12 1 1
17 42458 1 1 19 ARG HH21 H 11.588 4.891 15.676 1.00 . A A . 19 ARG HH21 1 1
17 42459 1 1 19 ARG HH22 H 10.792 5.144 17.199 1.00 . A A . 19 ARG HH22 1 1
17 42460 1 1 19 ARG N N 10.596 6.043 9.320 1.00 . A A . 19 ARG N 1 1
17 42461 1 1 19 ARG NE N 9.664 5.565 14.215 1.00 . A A . 19 ARG NE 1 1
17 42462 1 1 19 ARG NH1 N 8.596 5.893 16.256 1.00 . A A . 19 ARG NH1 1 1
17 42463 1 1 19 ARG NH2 N 10.771 5.164 16.195 1.00 . A A . 19 ARG NH2 1 1
17 42464 1 1 19 ARG O O 7.927 6.442 8.849 1.00 . A A . 19 ARG O 1 1
17 42465 1 1 20 VAL C C 5.330 3.099 9.028 1.00 . A A . 20 VAL C 1 1
17 42466 1 1 20 VAL CA C 6.066 4.302 8.415 1.00 . A A . 20 VAL CA 1 1
17 42467 1 1 20 VAL CB C 5.830 4.334 6.851 1.00 . A A . 20 VAL CB 1 1
17 42468 1 1 20 VAL CG1 C 4.331 4.191 6.495 1.00 . A A . 20 VAL CG1 1 1
17 42469 1 1 20 VAL CG2 C 6.403 5.619 6.206 1.00 . A A . 20 VAL CG2 1 1
17 42470 1 1 20 VAL H H 7.894 3.327 8.843 1.00 . A A . 20 VAL H 1 1
17 42471 1 1 20 VAL HA H 5.657 5.217 8.843 1.00 . A A . 20 VAL HA 1 1
17 42472 1 1 20 VAL HB H 6.352 3.486 6.420 1.00 . A A . 20 VAL HB 1 1
17 42473 1 1 20 VAL HG11 H 3.770 4.995 6.955 1.00 . A A . 20 VAL HG11 1 1
17 42474 1 1 20 VAL HG12 H 3.953 3.242 6.862 1.00 . A A . 20 VAL HG12 1 1
17 42475 1 1 20 VAL HG13 H 4.201 4.231 5.423 1.00 . A A . 20 VAL HG13 1 1
17 42476 1 1 20 VAL HG21 H 6.226 5.607 5.137 1.00 . A A . 20 VAL HG21 1 1
17 42477 1 1 20 VAL HG22 H 7.474 5.671 6.386 1.00 . A A . 20 VAL HG22 1 1
17 42478 1 1 20 VAL HG23 H 5.930 6.491 6.638 1.00 . A A . 20 VAL HG23 1 1
17 42479 1 1 20 VAL N N 7.490 4.215 8.793 1.00 . A A . 20 VAL N 1 1
17 42480 1 1 20 VAL O O 5.704 1.947 8.779 1.00 . A A . 20 VAL O 1 1
17 42481 1 1 21 SER C C 1.969 2.618 10.132 1.00 . A A . 21 SER C 1 1
17 42482 1 1 21 SER CA C 3.457 2.352 10.458 1.00 . A A . 21 SER CA 1 1
17 42483 1 1 21 SER CB C 3.709 2.347 11.979 1.00 . A A . 21 SER CB 1 1
17 42484 1 1 21 SER H H 4.073 4.309 9.995 1.00 . A A . 21 SER H 1 1
17 42485 1 1 21 SER HA H 3.741 1.378 10.058 1.00 . A A . 21 SER HA 1 1
17 42486 1 1 21 SER HB2 H 4.772 2.323 12.175 1.00 . A A . 21 SER HB2 1 1
17 42487 1 1 21 SER HB3 H 3.282 3.234 12.429 1.00 . A A . 21 SER HB3 1 1
17 42488 1 1 21 SER HG H 3.235 0.456 12.007 1.00 . A A . 21 SER HG 1 1
17 42489 1 1 21 SER N N 4.289 3.377 9.827 1.00 . A A . 21 SER N 1 1
17 42490 1 1 21 SER O O 1.519 3.771 10.146 1.00 . A A . 21 SER O 1 1
17 42491 1 1 21 SER OG O 3.136 1.217 12.586 1.00 . A A . 21 SER OG 1 1
17 42492 1 1 22 PHE C C -1.139 1.105 10.482 1.00 . A A . 22 PHE C 1 1
17 42493 1 1 22 PHE CA C -0.192 1.633 9.394 1.00 . A A . 22 PHE CA 1 1
17 42494 1 1 22 PHE CB C -0.391 0.794 8.111 1.00 . A A . 22 PHE CB 1 1
17 42495 1 1 22 PHE CD1 C 0.304 2.270 6.174 1.00 . A A . 22 PHE CD1 1 1
17 42496 1 1 22 PHE CD2 C 1.655 0.359 6.652 1.00 . A A . 22 PHE CD2 1 1
17 42497 1 1 22 PHE CE1 C 1.129 2.588 5.121 1.00 . A A . 22 PHE CE1 1 1
17 42498 1 1 22 PHE CE2 C 2.483 0.682 5.596 1.00 . A A . 22 PHE CE2 1 1
17 42499 1 1 22 PHE CG C 0.548 1.153 6.961 1.00 . A A . 22 PHE CG 1 1
17 42500 1 1 22 PHE CZ C 2.220 1.793 4.832 1.00 . A A . 22 PHE CZ 1 1
17 42501 1 1 22 PHE H H 1.615 0.663 9.907 1.00 . A A . 22 PHE H 1 1
17 42502 1 1 22 PHE HA H -0.433 2.675 9.176 1.00 . A A . 22 PHE HA 1 1
17 42503 1 1 22 PHE HB2 H -0.245 -0.254 8.349 1.00 . A A . 22 PHE HB2 1 1
17 42504 1 1 22 PHE HB3 H -1.413 0.923 7.756 1.00 . A A . 22 PHE HB3 1 1
17 42505 1 1 22 PHE HD1 H -0.552 2.902 6.394 1.00 . A A . 22 PHE HD1 1 1
17 42506 1 1 22 PHE HD2 H 1.867 -0.521 7.253 1.00 . A A . 22 PHE HD2 1 1
17 42507 1 1 22 PHE HE1 H 0.923 3.463 4.518 1.00 . A A . 22 PHE HE1 1 1
17 42508 1 1 22 PHE HE2 H 3.338 0.057 5.370 1.00 . A A . 22 PHE HE2 1 1
17 42509 1 1 22 PHE HZ H 2.869 2.046 4.004 1.00 . A A . 22 PHE HZ 1 1
17 42510 1 1 22 PHE N N 1.215 1.547 9.830 1.00 . A A . 22 PHE N 1 1
17 42511 1 1 22 PHE O O -0.773 0.214 11.243 1.00 . A A . 22 PHE O 1 1
17 42512 1 1 23 GLU C C -4.381 0.285 10.562 1.00 . A A . 23 GLU C 1 1
17 42513 1 1 23 GLU CA C -3.459 1.198 11.386 1.00 . A A . 23 GLU CA 1 1
17 42514 1 1 23 GLU CB C -4.265 2.422 11.920 1.00 . A A . 23 GLU CB 1 1
17 42515 1 1 23 GLU CD C -4.650 1.866 14.418 1.00 . A A . 23 GLU CD 1 1
17 42516 1 1 23 GLU CG C -5.292 2.097 13.035 1.00 . A A . 23 GLU CG 1 1
17 42517 1 1 23 GLU H H -2.539 2.400 9.922 1.00 . A A . 23 GLU H 1 1
17 42518 1 1 23 GLU HA H -3.043 0.644 12.228 1.00 . A A . 23 GLU HA 1 1
17 42519 1 1 23 GLU HB2 H -3.562 3.149 12.310 1.00 . A A . 23 GLU HB2 1 1
17 42520 1 1 23 GLU HB3 H -4.794 2.880 11.089 1.00 . A A . 23 GLU HB3 1 1
17 42521 1 1 23 GLU HG2 H -5.999 2.919 13.106 1.00 . A A . 23 GLU HG2 1 1
17 42522 1 1 23 GLU HG3 H -5.839 1.201 12.753 1.00 . A A . 23 GLU HG3 1 1
17 42523 1 1 23 GLU N N -2.362 1.657 10.517 1.00 . A A . 23 GLU N 1 1
17 42524 1 1 23 GLU O O -5.154 0.780 9.735 1.00 . A A . 23 GLU O 1 1
17 42525 1 1 23 GLU OE1 O -4.064 0.788 14.655 1.00 . A A . 23 GLU OE1 1 1
17 42526 1 1 23 GLU OE2 O -4.715 2.777 15.276 1.00 . A A . 23 GLU OE2 1 1
17 42527 1 1 24 LEU C C -6.413 -2.246 10.780 1.00 . A A . 24 LEU C 1 1
17 42528 1 1 24 LEU CA C -5.101 -2.016 10.021 1.00 . A A . 24 LEU CA 1 1
17 42529 1 1 24 LEU CB C -4.350 -3.360 9.823 1.00 . A A . 24 LEU CB 1 1
17 42530 1 1 24 LEU CD1 C -2.422 -4.684 8.812 1.00 . A A . 24 LEU CD1 1 1
17 42531 1 1 24 LEU CD2 C -2.928 -2.358 7.923 1.00 . A A . 24 LEU CD2 1 1
17 42532 1 1 24 LEU CG C -2.939 -3.281 9.160 1.00 . A A . 24 LEU CG 1 1
17 42533 1 1 24 LEU H H -3.618 -1.370 11.405 1.00 . A A . 24 LEU H 1 1
17 42534 1 1 24 LEU HA H -5.332 -1.602 9.038 1.00 . A A . 24 LEU HA 1 1
17 42535 1 1 24 LEU HB2 H -4.234 -3.833 10.795 1.00 . A A . 24 LEU HB2 1 1
17 42536 1 1 24 LEU HB3 H -4.974 -4.007 9.209 1.00 . A A . 24 LEU HB3 1 1
17 42537 1 1 24 LEU HD11 H -1.432 -4.610 8.380 1.00 . A A . 24 LEU HD11 1 1
17 42538 1 1 24 LEU HD12 H -3.088 -5.162 8.104 1.00 . A A . 24 LEU HD12 1 1
17 42539 1 1 24 LEU HD13 H -2.368 -5.280 9.714 1.00 . A A . 24 LEU HD13 1 1
17 42540 1 1 24 LEU HD21 H -3.648 -2.710 7.193 1.00 . A A . 24 LEU HD21 1 1
17 42541 1 1 24 LEU HD22 H -1.941 -2.353 7.481 1.00 . A A . 24 LEU HD22 1 1
17 42542 1 1 24 LEU HD23 H -3.185 -1.353 8.221 1.00 . A A . 24 LEU HD23 1 1
17 42543 1 1 24 LEU HG H -2.244 -2.860 9.880 1.00 . A A . 24 LEU HG 1 1
17 42544 1 1 24 LEU N N -4.271 -1.039 10.752 1.00 . A A . 24 LEU N 1 1
17 42545 1 1 24 LEU O O -6.403 -2.729 11.914 1.00 . A A . 24 LEU O 1 1
17 42546 1 1 25 PHE C C -9.470 -3.374 10.610 1.00 . A A . 25 PHE C 1 1
17 42547 1 1 25 PHE CA C -8.864 -1.968 10.765 1.00 . A A . 25 PHE CA 1 1
17 42548 1 1 25 PHE CB C -9.772 -0.867 10.176 1.00 . A A . 25 PHE CB 1 1
17 42549 1 1 25 PHE CD1 C -9.214 1.151 11.606 1.00 . A A . 25 PHE CD1 1 1
17 42550 1 1 25 PHE CD2 C -8.657 1.248 9.280 1.00 . A A . 25 PHE CD2 1 1
17 42551 1 1 25 PHE CE1 C -8.691 2.419 11.780 1.00 . A A . 25 PHE CE1 1 1
17 42552 1 1 25 PHE CE2 C -8.138 2.516 9.454 1.00 . A A . 25 PHE CE2 1 1
17 42553 1 1 25 PHE CG C -9.207 0.541 10.354 1.00 . A A . 25 PHE CG 1 1
17 42554 1 1 25 PHE CZ C -8.155 3.101 10.704 1.00 . A A . 25 PHE CZ 1 1
17 42555 1 1 25 PHE H H -7.470 -1.586 9.222 1.00 . A A . 25 PHE H 1 1
17 42556 1 1 25 PHE HA H -8.745 -1.778 11.828 1.00 . A A . 25 PHE HA 1 1
17 42557 1 1 25 PHE HB2 H -9.903 -1.054 9.117 1.00 . A A . 25 PHE HB2 1 1
17 42558 1 1 25 PHE HB3 H -10.745 -0.906 10.657 1.00 . A A . 25 PHE HB3 1 1
17 42559 1 1 25 PHE HD1 H -9.633 0.622 12.455 1.00 . A A . 25 PHE HD1 1 1
17 42560 1 1 25 PHE HD2 H -8.639 0.794 8.293 1.00 . A A . 25 PHE HD2 1 1
17 42561 1 1 25 PHE HE1 H -8.707 2.881 12.760 1.00 . A A . 25 PHE HE1 1 1
17 42562 1 1 25 PHE HE2 H -7.715 3.051 8.610 1.00 . A A . 25 PHE HE2 1 1
17 42563 1 1 25 PHE HZ H -7.749 4.097 10.840 1.00 . A A . 25 PHE HZ 1 1
17 42564 1 1 25 PHE N N -7.535 -1.904 10.143 1.00 . A A . 25 PHE N 1 1
17 42565 1 1 25 PHE O O -10.496 -3.559 9.966 1.00 . A A . 25 PHE O 1 1
17 42566 1 1 26 ALA C C -10.485 -6.140 11.919 1.00 . A A . 26 ALA C 1 1
17 42567 1 1 26 ALA CA C -9.181 -5.795 11.164 1.00 . A A . 26 ALA CA 1 1
17 42568 1 1 26 ALA CB C -8.008 -6.665 11.658 1.00 . A A . 26 ALA CB 1 1
17 42569 1 1 26 ALA H H -8.060 -4.119 11.822 1.00 . A A . 26 ALA H 1 1
17 42570 1 1 26 ALA HA H -9.331 -6.023 10.112 1.00 . A A . 26 ALA HA 1 1
17 42571 1 1 26 ALA HB1 H -7.112 -6.421 11.097 1.00 . A A . 26 ALA HB1 1 1
17 42572 1 1 26 ALA HB2 H -8.238 -7.714 11.515 1.00 . A A . 26 ALA HB2 1 1
17 42573 1 1 26 ALA HB3 H -7.827 -6.479 12.710 1.00 . A A . 26 ALA HB3 1 1
17 42574 1 1 26 ALA N N -8.819 -4.362 11.261 1.00 . A A . 26 ALA N 1 1
17 42575 1 1 26 ALA O O -10.957 -7.275 11.854 1.00 . A A . 26 ALA O 1 1
17 42576 1 1 27 ASP C C -13.504 -5.124 12.232 1.00 . A A . 27 ASP C 1 1
17 42577 1 1 27 ASP CA C -12.379 -5.300 13.281 1.00 . A A . 27 ASP CA 1 1
17 42578 1 1 27 ASP CB C -12.530 -4.259 14.431 1.00 . A A . 27 ASP CB 1 1
17 42579 1 1 27 ASP CG C -12.601 -2.798 13.944 1.00 . A A . 27 ASP CG 1 1
17 42580 1 1 27 ASP H H -10.580 -4.309 12.732 1.00 . A A . 27 ASP H 1 1
17 42581 1 1 27 ASP HA H -12.444 -6.302 13.699 1.00 . A A . 27 ASP HA 1 1
17 42582 1 1 27 ASP HB2 H -13.430 -4.490 14.991 1.00 . A A . 27 ASP HB2 1 1
17 42583 1 1 27 ASP HB3 H -11.679 -4.350 15.099 1.00 . A A . 27 ASP HB3 1 1
17 42584 1 1 27 ASP N N -11.057 -5.160 12.635 1.00 . A A . 27 ASP N 1 1
17 42585 1 1 27 ASP O O -14.591 -5.696 12.358 1.00 . A A . 27 ASP O 1 1
17 42586 1 1 27 ASP OD1 O -11.698 -2.366 13.192 1.00 . A A . 27 ASP OD1 1 1
17 42587 1 1 27 ASP OD2 O -13.547 -2.067 14.306 1.00 . A A . 27 ASP OD2 1 1
17 42588 1 1 28 LYS C C -13.885 -4.901 8.904 1.00 . A A . 28 LYS C 1 1
17 42589 1 1 28 LYS CA C -14.144 -3.993 10.106 1.00 . A A . 28 LYS CA 1 1
17 42590 1 1 28 LYS CB C -13.979 -2.506 9.706 1.00 . A A . 28 LYS CB 1 1
17 42591 1 1 28 LYS CD C -14.060 -0.051 10.471 1.00 . A A . 28 LYS CD 1 1
17 42592 1 1 28 LYS CE C -14.340 0.902 11.640 1.00 . A A . 28 LYS CE 1 1
17 42593 1 1 28 LYS CG C -14.253 -1.530 10.863 1.00 . A A . 28 LYS CG 1 1
17 42594 1 1 28 LYS H H -12.315 -3.898 11.179 1.00 . A A . 28 LYS H 1 1
17 42595 1 1 28 LYS HA H -15.162 -4.153 10.458 1.00 . A A . 28 LYS HA 1 1
17 42596 1 1 28 LYS HB2 H -12.964 -2.345 9.353 1.00 . A A . 28 LYS HB2 1 1
17 42597 1 1 28 LYS HB3 H -14.669 -2.278 8.894 1.00 . A A . 28 LYS HB3 1 1
17 42598 1 1 28 LYS HD2 H -13.035 0.097 10.146 1.00 . A A . 28 LYS HD2 1 1
17 42599 1 1 28 LYS HD3 H -14.729 0.190 9.653 1.00 . A A . 28 LYS HD3 1 1
17 42600 1 1 28 LYS HE2 H -15.310 0.675 12.056 1.00 . A A . 28 LYS HE2 1 1
17 42601 1 1 28 LYS HE3 H -13.580 0.762 12.400 1.00 . A A . 28 LYS HE3 1 1
17 42602 1 1 28 LYS HG2 H -15.276 -1.670 11.194 1.00 . A A . 28 LYS HG2 1 1
17 42603 1 1 28 LYS HG3 H -13.580 -1.770 11.682 1.00 . A A . 28 LYS HG3 1 1
17 42604 1 1 28 LYS HZ1 H -14.515 2.940 12.026 1.00 . A A . 28 LYS HZ1 1 1
17 42605 1 1 28 LYS HZ2 H -15.064 2.492 10.496 1.00 . A A . 28 LYS HZ2 1 1
17 42606 1 1 28 LYS HZ3 H -13.406 2.576 10.809 1.00 . A A . 28 LYS HZ3 1 1
17 42607 1 1 28 LYS N N -13.209 -4.312 11.200 1.00 . A A . 28 LYS N 1 1
17 42608 1 1 28 LYS NZ N -14.331 2.323 11.215 1.00 . A A . 28 LYS NZ 1 1
17 42609 1 1 28 LYS O O -14.816 -5.402 8.264 1.00 . A A . 28 LYS O 1 1
17 42610 1 1 29 VAL C C -11.106 -7.020 8.032 1.00 . A A . 29 VAL C 1 1
17 42611 1 1 29 VAL CA C -12.135 -5.974 7.508 1.00 . A A . 29 VAL CA 1 1
17 42612 1 1 29 VAL CB C -11.538 -5.134 6.303 1.00 . A A . 29 VAL CB 1 1
17 42613 1 1 29 VAL CG1 C -12.651 -4.479 5.464 1.00 . A A . 29 VAL CG1 1 1
17 42614 1 1 29 VAL CG2 C -10.547 -4.063 6.800 1.00 . A A . 29 VAL CG2 1 1
17 42615 1 1 29 VAL H H -11.922 -4.659 9.149 1.00 . A A . 29 VAL H 1 1
17 42616 1 1 29 VAL HA H -12.998 -6.532 7.132 1.00 . A A . 29 VAL HA 1 1
17 42617 1 1 29 VAL HB H -10.996 -5.817 5.651 1.00 . A A . 29 VAL HB 1 1
17 42618 1 1 29 VAL HG11 H -13.310 -5.243 5.066 1.00 . A A . 29 VAL HG11 1 1
17 42619 1 1 29 VAL HG12 H -12.211 -3.928 4.642 1.00 . A A . 29 VAL HG12 1 1
17 42620 1 1 29 VAL HG13 H -13.225 -3.799 6.082 1.00 . A A . 29 VAL HG13 1 1
17 42621 1 1 29 VAL HG21 H -11.051 -3.380 7.474 1.00 . A A . 29 VAL HG21 1 1
17 42622 1 1 29 VAL HG22 H -10.158 -3.513 5.957 1.00 . A A . 29 VAL HG22 1 1
17 42623 1 1 29 VAL HG23 H -9.726 -4.537 7.323 1.00 . A A . 29 VAL HG23 1 1
17 42624 1 1 29 VAL N N -12.597 -5.104 8.605 1.00 . A A . 29 VAL N 1 1
17 42625 1 1 29 VAL O O -9.892 -6.861 7.834 1.00 . A A . 29 VAL O 1 1
17 42626 1 1 30 PRO C C -9.794 -9.794 8.150 1.00 . A A . 30 PRO C 1 1
17 42627 1 1 30 PRO CA C -10.725 -9.211 9.228 1.00 . A A . 30 PRO CA 1 1
17 42628 1 1 30 PRO CB C -11.750 -10.265 9.719 1.00 . A A . 30 PRO CB 1 1
17 42629 1 1 30 PRO CD C -13.003 -8.298 9.181 1.00 . A A . 30 PRO CD 1 1
17 42630 1 1 30 PRO CG C -12.932 -9.455 10.155 1.00 . A A . 30 PRO CG 1 1
17 42631 1 1 30 PRO HA H -10.122 -8.881 10.068 1.00 . A A . 30 PRO HA 1 1
17 42632 1 1 30 PRO HB2 H -12.016 -10.943 8.907 1.00 . A A . 30 PRO HB2 1 1
17 42633 1 1 30 PRO HB3 H -11.349 -10.827 10.553 1.00 . A A . 30 PRO HB3 1 1
17 42634 1 1 30 PRO HD2 H -13.625 -8.550 8.326 1.00 . A A . 30 PRO HD2 1 1
17 42635 1 1 30 PRO HD3 H -13.387 -7.408 9.668 1.00 . A A . 30 PRO HD3 1 1
17 42636 1 1 30 PRO HG2 H -13.839 -10.055 10.114 1.00 . A A . 30 PRO HG2 1 1
17 42637 1 1 30 PRO HG3 H -12.778 -9.081 11.162 1.00 . A A . 30 PRO HG3 1 1
17 42638 1 1 30 PRO N N -11.587 -8.100 8.745 1.00 . A A . 30 PRO N 1 1
17 42639 1 1 30 PRO O O -8.591 -9.841 8.351 1.00 . A A . 30 PRO O 1 1
17 42640 1 1 31 LYS C C -8.605 -9.946 5.246 1.00 . A A . 31 LYS C 1 1
17 42641 1 1 31 LYS CA C -9.647 -10.868 5.912 1.00 . A A . 31 LYS CA 1 1
17 42642 1 1 31 LYS CB C -10.668 -11.393 4.862 1.00 . A A . 31 LYS CB 1 1
17 42643 1 1 31 LYS CD C -11.130 -12.533 2.598 1.00 . A A . 31 LYS CD 1 1
17 42644 1 1 31 LYS CE C -10.512 -13.197 1.358 1.00 . A A . 31 LYS CE 1 1
17 42645 1 1 31 LYS CG C -10.062 -12.003 3.583 1.00 . A A . 31 LYS CG 1 1
17 42646 1 1 31 LYS H H -11.326 -9.969 6.868 1.00 . A A . 31 LYS H 1 1
17 42647 1 1 31 LYS HA H -9.132 -11.718 6.352 1.00 . A A . 31 LYS HA 1 1
17 42648 1 1 31 LYS HB2 H -11.283 -12.152 5.333 1.00 . A A . 31 LYS HB2 1 1
17 42649 1 1 31 LYS HB3 H -11.311 -10.570 4.571 1.00 . A A . 31 LYS HB3 1 1
17 42650 1 1 31 LYS HD2 H -11.746 -13.265 3.109 1.00 . A A . 31 LYS HD2 1 1
17 42651 1 1 31 LYS HD3 H -11.755 -11.707 2.278 1.00 . A A . 31 LYS HD3 1 1
17 42652 1 1 31 LYS HE2 H -9.936 -12.462 0.816 1.00 . A A . 31 LYS HE2 1 1
17 42653 1 1 31 LYS HE3 H -9.858 -14.001 1.674 1.00 . A A . 31 LYS HE3 1 1
17 42654 1 1 31 LYS HG2 H -9.476 -11.238 3.079 1.00 . A A . 31 LYS HG2 1 1
17 42655 1 1 31 LYS HG3 H -9.405 -12.816 3.867 1.00 . A A . 31 LYS HG3 1 1
17 42656 1 1 31 LYS HZ1 H -12.206 -13.008 0.149 1.00 . A A . 31 LYS HZ1 1 1
17 42657 1 1 31 LYS HZ2 H -12.093 -14.498 0.935 1.00 . A A . 31 LYS HZ2 1 1
17 42658 1 1 31 LYS HZ3 H -11.104 -14.167 -0.396 1.00 . A A . 31 LYS HZ3 1 1
17 42659 1 1 31 LYS N N -10.371 -10.177 6.999 1.00 . A A . 31 LYS N 1 1
17 42660 1 1 31 LYS NZ N -11.550 -13.755 0.447 1.00 . A A . 31 LYS NZ 1 1
17 42661 1 1 31 LYS O O -7.413 -10.284 5.180 1.00 . A A . 31 LYS O 1 1
17 42662 1 1 32 THR C C -7.093 -7.227 4.745 1.00 . A A . 32 THR C 1 1
17 42663 1 1 32 THR CA C -8.257 -7.863 3.942 1.00 . A A . 32 THR CA 1 1
17 42664 1 1 32 THR CB C -9.163 -6.757 3.293 1.00 . A A . 32 THR CB 1 1
17 42665 1 1 32 THR CG2 C -8.448 -6.005 2.146 1.00 . A A . 32 THR CG2 1 1
17 42666 1 1 32 THR H H -9.979 -8.504 5.011 1.00 . A A . 32 THR H 1 1
17 42667 1 1 32 THR HA H -7.835 -8.467 3.136 1.00 . A A . 32 THR HA 1 1
17 42668 1 1 32 THR HB H -9.447 -6.041 4.058 1.00 . A A . 32 THR HB 1 1
17 42669 1 1 32 THR HG1 H -10.938 -7.608 3.500 1.00 . A A . 32 THR HG1 1 1
17 42670 1 1 32 THR HG21 H -9.116 -5.264 1.723 1.00 . A A . 32 THR HG21 1 1
17 42671 1 1 32 THR HG22 H -8.158 -6.705 1.373 1.00 . A A . 32 THR HG22 1 1
17 42672 1 1 32 THR HG23 H -7.564 -5.509 2.529 1.00 . A A . 32 THR HG23 1 1
17 42673 1 1 32 THR N N -9.066 -8.769 4.781 1.00 . A A . 32 THR N 1 1
17 42674 1 1 32 THR O O -6.001 -6.998 4.196 1.00 . A A . 32 THR O 1 1
17 42675 1 1 32 THR OG1 O -10.358 -7.365 2.771 1.00 . A A . 32 THR OG1 1 1
17 42676 1 1 33 ALA C C -5.301 -7.495 7.415 1.00 . A A . 33 ALA C 1 1
17 42677 1 1 33 ALA CA C -6.298 -6.409 6.947 1.00 . A A . 33 ALA CA 1 1
17 42678 1 1 33 ALA CB C -6.958 -5.712 8.139 1.00 . A A . 33 ALA CB 1 1
17 42679 1 1 33 ALA H H -8.211 -7.179 6.424 1.00 . A A . 33 ALA H 1 1
17 42680 1 1 33 ALA HA H -5.753 -5.651 6.383 1.00 . A A . 33 ALA HA 1 1
17 42681 1 1 33 ALA HB1 H -7.608 -4.916 7.786 1.00 . A A . 33 ALA HB1 1 1
17 42682 1 1 33 ALA HB2 H -6.199 -5.288 8.783 1.00 . A A . 33 ALA HB2 1 1
17 42683 1 1 33 ALA HB3 H -7.546 -6.426 8.699 1.00 . A A . 33 ALA HB3 1 1
17 42684 1 1 33 ALA N N -7.324 -6.977 6.053 1.00 . A A . 33 ALA N 1 1
17 42685 1 1 33 ALA O O -4.089 -7.235 7.475 1.00 . A A . 33 ALA O 1 1
17 42686 1 1 34 GLU C C -3.984 -10.253 7.068 1.00 . A A . 34 GLU C 1 1
17 42687 1 1 34 GLU CA C -4.999 -9.872 8.152 1.00 . A A . 34 GLU CA 1 1
17 42688 1 1 34 GLU CB C -5.886 -11.101 8.481 1.00 . A A . 34 GLU CB 1 1
17 42689 1 1 34 GLU CD C -6.018 -13.598 9.085 1.00 . A A . 34 GLU CD 1 1
17 42690 1 1 34 GLU CG C -5.110 -12.381 8.872 1.00 . A A . 34 GLU CG 1 1
17 42691 1 1 34 GLU H H -6.798 -8.831 7.665 1.00 . A A . 34 GLU H 1 1
17 42692 1 1 34 GLU HA H -4.462 -9.575 9.050 1.00 . A A . 34 GLU HA 1 1
17 42693 1 1 34 GLU HB2 H -6.542 -10.836 9.307 1.00 . A A . 34 GLU HB2 1 1
17 42694 1 1 34 GLU HB3 H -6.507 -11.324 7.616 1.00 . A A . 34 GLU HB3 1 1
17 42695 1 1 34 GLU HG2 H -4.400 -12.613 8.086 1.00 . A A . 34 GLU HG2 1 1
17 42696 1 1 34 GLU HG3 H -4.558 -12.185 9.788 1.00 . A A . 34 GLU HG3 1 1
17 42697 1 1 34 GLU N N -5.825 -8.712 7.726 1.00 . A A . 34 GLU N 1 1
17 42698 1 1 34 GLU O O -2.868 -10.660 7.391 1.00 . A A . 34 GLU O 1 1
17 42699 1 1 34 GLU OE1 O -6.380 -14.261 8.089 1.00 . A A . 34 GLU OE1 1 1
17 42700 1 1 34 GLU OE2 O -6.382 -13.889 10.247 1.00 . A A . 34 GLU OE2 1 1
17 42701 1 1 35 ASN C C -2.227 -9.681 4.693 1.00 . A A . 35 ASN C 1 1
17 42702 1 1 35 ASN CA C -3.577 -10.412 4.620 1.00 . A A . 35 ASN CA 1 1
17 42703 1 1 35 ASN CB C -4.318 -10.031 3.312 1.00 . A A . 35 ASN CB 1 1
17 42704 1 1 35 ASN CG C -3.495 -10.344 2.061 1.00 . A A . 35 ASN CG 1 1
17 42705 1 1 35 ASN H H -5.320 -9.781 5.645 1.00 . A A . 35 ASN H 1 1
17 42706 1 1 35 ASN HA H -3.400 -11.484 4.623 1.00 . A A . 35 ASN HA 1 1
17 42707 1 1 35 ASN HB2 H -5.244 -10.589 3.255 1.00 . A A . 35 ASN HB2 1 1
17 42708 1 1 35 ASN HB3 H -4.549 -8.972 3.328 1.00 . A A . 35 ASN HB3 1 1
17 42709 1 1 35 ASN HD21 H -4.147 -8.710 1.155 1.00 . A A . 35 ASN HD21 1 1
17 42710 1 1 35 ASN HD22 H -3.041 -9.679 0.254 1.00 . A A . 35 ASN HD22 1 1
17 42711 1 1 35 ASN N N -4.406 -10.105 5.794 1.00 . A A . 35 ASN N 1 1
17 42712 1 1 35 ASN ND2 N -3.571 -9.495 1.057 1.00 . A A . 35 ASN ND2 1 1
17 42713 1 1 35 ASN O O -1.192 -10.315 4.884 1.00 . A A . 35 ASN O 1 1
17 42714 1 1 35 ASN OD1 O -2.769 -11.325 2.016 1.00 . A A . 35 ASN OD1 1 1
17 42715 1 1 36 PHE C C -0.310 -7.588 5.913 1.00 . A A . 36 PHE C 1 1
17 42716 1 1 36 PHE CA C -1.116 -7.458 4.605 1.00 . A A . 36 PHE CA 1 1
17 42717 1 1 36 PHE CB C -1.589 -6.008 4.382 1.00 . A A . 36 PHE CB 1 1
17 42718 1 1 36 PHE CD1 C 0.242 -4.797 3.095 1.00 . A A . 36 PHE CD1 1 1
17 42719 1 1 36 PHE CD2 C -0.178 -4.113 5.353 1.00 . A A . 36 PHE CD2 1 1
17 42720 1 1 36 PHE CE1 C 1.231 -3.839 2.995 1.00 . A A . 36 PHE CE1 1 1
17 42721 1 1 36 PHE CE2 C 0.811 -3.158 5.245 1.00 . A A . 36 PHE CE2 1 1
17 42722 1 1 36 PHE CG C -0.481 -4.956 4.278 1.00 . A A . 36 PHE CG 1 1
17 42723 1 1 36 PHE CZ C 1.515 -3.020 4.068 1.00 . A A . 36 PHE CZ 1 1
17 42724 1 1 36 PHE H H -3.180 -7.923 4.578 1.00 . A A . 36 PHE H 1 1
17 42725 1 1 36 PHE HA H -0.488 -7.760 3.766 1.00 . A A . 36 PHE HA 1 1
17 42726 1 1 36 PHE HB2 H -2.165 -5.966 3.462 1.00 . A A . 36 PHE HB2 1 1
17 42727 1 1 36 PHE HB3 H -2.245 -5.727 5.199 1.00 . A A . 36 PHE HB3 1 1
17 42728 1 1 36 PHE HD1 H 0.025 -5.436 2.244 1.00 . A A . 36 PHE HD1 1 1
17 42729 1 1 36 PHE HD2 H -0.726 -4.214 6.283 1.00 . A A . 36 PHE HD2 1 1
17 42730 1 1 36 PHE HE1 H 1.784 -3.725 2.069 1.00 . A A . 36 PHE HE1 1 1
17 42731 1 1 36 PHE HE2 H 1.037 -2.515 6.088 1.00 . A A . 36 PHE HE2 1 1
17 42732 1 1 36 PHE HZ H 2.291 -2.269 3.987 1.00 . A A . 36 PHE HZ 1 1
17 42733 1 1 36 PHE N N -2.292 -8.340 4.618 1.00 . A A . 36 PHE N 1 1
17 42734 1 1 36 PHE O O 0.919 -7.485 5.898 1.00 . A A . 36 PHE O 1 1
17 42735 1 1 37 ARG C C 0.472 -9.318 8.325 1.00 . A A . 37 ARG C 1 1
17 42736 1 1 37 ARG CA C -0.431 -8.072 8.349 1.00 . A A . 37 ARG CA 1 1
17 42737 1 1 37 ARG CB C -1.547 -8.238 9.418 1.00 . A A . 37 ARG CB 1 1
17 42738 1 1 37 ARG CD C -2.140 -8.702 11.871 1.00 . A A . 37 ARG CD 1 1
17 42739 1 1 37 ARG CG C -1.051 -8.711 10.797 1.00 . A A . 37 ARG CG 1 1
17 42740 1 1 37 ARG CZ C -4.362 -9.738 12.340 1.00 . A A . 37 ARG CZ 1 1
17 42741 1 1 37 ARG H H -2.015 -7.821 6.957 1.00 . A A . 37 ARG H 1 1
17 42742 1 1 37 ARG HA H 0.173 -7.203 8.606 1.00 . A A . 37 ARG HA 1 1
17 42743 1 1 37 ARG HB2 H -2.050 -7.285 9.545 1.00 . A A . 37 ARG HB2 1 1
17 42744 1 1 37 ARG HB3 H -2.274 -8.957 9.052 1.00 . A A . 37 ARG HB3 1 1
17 42745 1 1 37 ARG HD2 H -1.703 -9.036 12.806 1.00 . A A . 37 ARG HD2 1 1
17 42746 1 1 37 ARG HD3 H -2.494 -7.684 11.994 1.00 . A A . 37 ARG HD3 1 1
17 42747 1 1 37 ARG HE H -3.249 -10.060 10.698 1.00 . A A . 37 ARG HE 1 1
17 42748 1 1 37 ARG HG2 H -0.664 -9.719 10.705 1.00 . A A . 37 ARG HG2 1 1
17 42749 1 1 37 ARG HG3 H -0.246 -8.056 11.114 1.00 . A A . 37 ARG HG3 1 1
17 42750 1 1 37 ARG HH11 H -3.724 -8.494 13.822 1.00 . A A . 37 ARG HH11 1 1
17 42751 1 1 37 ARG HH12 H -5.266 -9.240 14.097 1.00 . A A . 37 ARG HH12 1 1
17 42752 1 1 37 ARG HH21 H -5.279 -11.038 11.091 1.00 . A A . 37 ARG HH21 1 1
17 42753 1 1 37 ARG HH22 H -6.144 -10.675 12.550 1.00 . A A . 37 ARG HH22 1 1
17 42754 1 1 37 ARG N N -1.033 -7.820 7.029 1.00 . A A . 37 ARG N 1 1
17 42755 1 1 37 ARG NE N -3.287 -9.573 11.548 1.00 . A A . 37 ARG NE 1 1
17 42756 1 1 37 ARG NH1 N -4.458 -9.105 13.512 1.00 . A A . 37 ARG NH1 1 1
17 42757 1 1 37 ARG NH2 N -5.335 -10.550 11.964 1.00 . A A . 37 ARG NH2 1 1
17 42758 1 1 37 ARG O O 1.598 -9.292 8.825 1.00 . A A . 37 ARG O 1 1
17 42759 1 1 38 ALA C C 1.701 -11.772 6.608 1.00 . A A . 38 ALA C 1 1
17 42760 1 1 38 ALA CA C 0.621 -11.703 7.700 1.00 . A A . 38 ALA CA 1 1
17 42761 1 1 38 ALA CB C -0.424 -12.801 7.525 1.00 . A A . 38 ALA CB 1 1
17 42762 1 1 38 ALA H H -0.893 -10.297 7.242 1.00 . A A . 38 ALA H 1 1
17 42763 1 1 38 ALA HA H 1.101 -11.849 8.667 1.00 . A A . 38 ALA HA 1 1
17 42764 1 1 38 ALA HB1 H -1.186 -12.705 8.287 1.00 . A A . 38 ALA HB1 1 1
17 42765 1 1 38 ALA HB2 H 0.049 -13.769 7.614 1.00 . A A . 38 ALA HB2 1 1
17 42766 1 1 38 ALA HB3 H -0.886 -12.719 6.547 1.00 . A A . 38 ALA HB3 1 1
17 42767 1 1 38 ALA N N -0.041 -10.394 7.717 1.00 . A A . 38 ALA N 1 1
17 42768 1 1 38 ALA O O 2.570 -12.647 6.650 1.00 . A A . 38 ALA O 1 1
17 42769 1 1 39 LEU C C 3.867 -9.911 5.273 1.00 . A A . 39 LEU C 1 1
17 42770 1 1 39 LEU CA C 2.675 -10.648 4.618 1.00 . A A . 39 LEU CA 1 1
17 42771 1 1 39 LEU CB C 2.128 -9.830 3.409 1.00 . A A . 39 LEU CB 1 1
17 42772 1 1 39 LEU CD1 C 0.492 -9.547 1.452 1.00 . A A . 39 LEU CD1 1 1
17 42773 1 1 39 LEU CD2 C 1.377 -11.858 2.020 1.00 . A A . 39 LEU CD2 1 1
17 42774 1 1 39 LEU CG C 0.973 -10.482 2.581 1.00 . A A . 39 LEU CG 1 1
17 42775 1 1 39 LEU H H 0.811 -10.298 5.571 1.00 . A A . 39 LEU H 1 1
17 42776 1 1 39 LEU HA H 3.006 -11.625 4.270 1.00 . A A . 39 LEU HA 1 1
17 42777 1 1 39 LEU HB2 H 1.774 -8.874 3.786 1.00 . A A . 39 LEU HB2 1 1
17 42778 1 1 39 LEU HB3 H 2.955 -9.633 2.731 1.00 . A A . 39 LEU HB3 1 1
17 42779 1 1 39 LEU HD11 H 1.304 -9.352 0.762 1.00 . A A . 39 LEU HD11 1 1
17 42780 1 1 39 LEU HD12 H 0.153 -8.614 1.879 1.00 . A A . 39 LEU HD12 1 1
17 42781 1 1 39 LEU HD13 H -0.331 -10.010 0.921 1.00 . A A . 39 LEU HD13 1 1
17 42782 1 1 39 LEU HD21 H 0.535 -12.299 1.501 1.00 . A A . 39 LEU HD21 1 1
17 42783 1 1 39 LEU HD22 H 1.668 -12.509 2.831 1.00 . A A . 39 LEU HD22 1 1
17 42784 1 1 39 LEU HD23 H 2.203 -11.751 1.331 1.00 . A A . 39 LEU HD23 1 1
17 42785 1 1 39 LEU HG H 0.127 -10.640 3.239 1.00 . A A . 39 LEU HG 1 1
17 42786 1 1 39 LEU N N 1.618 -10.854 5.623 1.00 . A A . 39 LEU N 1 1
17 42787 1 1 39 LEU O O 5.033 -10.235 5.012 1.00 . A A . 39 LEU O 1 1
17 42788 1 1 40 SER C C 5.309 -8.936 7.871 1.00 . A A . 40 SER C 1 1
17 42789 1 1 40 SER CA C 4.487 -8.093 6.881 1.00 . A A . 40 SER CA 1 1
17 42790 1 1 40 SER CB C 3.715 -6.972 7.635 1.00 . A A . 40 SER CB 1 1
17 42791 1 1 40 SER H H 2.571 -8.766 6.284 1.00 . A A . 40 SER H 1 1
17 42792 1 1 40 SER HA H 5.158 -7.633 6.163 1.00 . A A . 40 SER HA 1 1
17 42793 1 1 40 SER HB2 H 3.239 -6.319 6.916 1.00 . A A . 40 SER HB2 1 1
17 42794 1 1 40 SER HB3 H 2.954 -7.418 8.264 1.00 . A A . 40 SER HB3 1 1
17 42795 1 1 40 SER HG H 5.454 -6.181 8.066 1.00 . A A . 40 SER HG 1 1
17 42796 1 1 40 SER N N 3.524 -8.931 6.139 1.00 . A A . 40 SER N 1 1
17 42797 1 1 40 SER O O 6.546 -8.931 7.838 1.00 . A A . 40 SER O 1 1
17 42798 1 1 40 SER OG O 4.571 -6.189 8.449 1.00 . A A . 40 SER OG 1 1
17 42799 1 1 41 THR C C 5.748 -11.808 9.197 1.00 . A A . 41 THR C 1 1
17 42800 1 1 41 THR CA C 5.194 -10.496 9.785 1.00 . A A . 41 THR CA 1 1
17 42801 1 1 41 THR CB C 4.134 -10.813 10.883 1.00 . A A . 41 THR CB 1 1
17 42802 1 1 41 THR CG2 C 3.760 -9.559 11.695 1.00 . A A . 41 THR CG2 1 1
17 42803 1 1 41 THR H H 3.619 -9.627 8.683 1.00 . A A . 41 THR H 1 1
17 42804 1 1 41 THR HA H 6.008 -9.937 10.244 1.00 . A A . 41 THR HA 1 1
17 42805 1 1 41 THR HB H 4.538 -11.557 11.563 1.00 . A A . 41 THR HB 1 1
17 42806 1 1 41 THR HG1 H 2.218 -10.733 10.376 1.00 . A A . 41 THR HG1 1 1
17 42807 1 1 41 THR HG21 H 3.348 -8.806 11.035 1.00 . A A . 41 THR HG21 1 1
17 42808 1 1 41 THR HG22 H 4.639 -9.163 12.186 1.00 . A A . 41 THR HG22 1 1
17 42809 1 1 41 THR HG23 H 3.021 -9.819 12.443 1.00 . A A . 41 THR HG23 1 1
17 42810 1 1 41 THR N N 4.593 -9.659 8.742 1.00 . A A . 41 THR N 1 1
17 42811 1 1 41 THR O O 6.742 -12.344 9.695 1.00 . A A . 41 THR O 1 1
17 42812 1 1 41 THR OG1 O 2.948 -11.350 10.260 1.00 . A A . 41 THR OG1 1 1
17 42813 1 1 42 GLY C C 5.166 -14.798 8.102 1.00 . A A . 42 GLY C 1 1
17 42814 1 1 42 GLY CA C 5.542 -13.496 7.416 1.00 . A A . 42 GLY CA 1 1
17 42815 1 1 42 GLY H H 4.283 -11.843 7.821 1.00 . A A . 42 GLY H 1 1
17 42816 1 1 42 GLY HA2 H 5.087 -13.488 6.435 1.00 . A A . 42 GLY HA2 1 1
17 42817 1 1 42 GLY HA3 H 6.619 -13.458 7.293 1.00 . A A . 42 GLY HA3 1 1
17 42818 1 1 42 GLY N N 5.096 -12.301 8.127 1.00 . A A . 42 GLY N 1 1
17 42819 1 1 42 GLY O O 5.779 -15.836 7.822 1.00 . A A . 42 GLY O 1 1
17 42820 1 1 43 GLU C C 3.083 -17.019 8.763 1.00 . A A . 43 GLU C 1 1
17 42821 1 1 43 GLU CA C 3.637 -15.935 9.711 1.00 . A A . 43 GLU CA 1 1
17 42822 1 1 43 GLU CB C 2.539 -15.500 10.725 1.00 . A A . 43 GLU CB 1 1
17 42823 1 1 43 GLU CD C 4.199 -14.720 12.556 1.00 . A A . 43 GLU CD 1 1
17 42824 1 1 43 GLU CG C 2.963 -14.376 11.695 1.00 . A A . 43 GLU CG 1 1
17 42825 1 1 43 GLU H H 3.691 -13.889 9.117 1.00 . A A . 43 GLU H 1 1
17 42826 1 1 43 GLU HA H 4.478 -16.347 10.262 1.00 . A A . 43 GLU HA 1 1
17 42827 1 1 43 GLU HB2 H 1.673 -15.150 10.172 1.00 . A A . 43 GLU HB2 1 1
17 42828 1 1 43 GLU HB3 H 2.246 -16.362 11.317 1.00 . A A . 43 GLU HB3 1 1
17 42829 1 1 43 GLU HG2 H 3.184 -13.485 11.113 1.00 . A A . 43 GLU HG2 1 1
17 42830 1 1 43 GLU HG3 H 2.127 -14.153 12.352 1.00 . A A . 43 GLU HG3 1 1
17 42831 1 1 43 GLU N N 4.130 -14.752 8.964 1.00 . A A . 43 GLU N 1 1
17 42832 1 1 43 GLU O O 3.009 -18.196 9.117 1.00 . A A . 43 GLU O 1 1
17 42833 1 1 43 GLU OE1 O 4.025 -15.266 13.665 1.00 . A A . 43 GLU OE1 1 1
17 42834 1 1 43 GLU OE2 O 5.348 -14.431 12.136 1.00 . A A . 43 GLU OE2 1 1
17 42835 1 1 44 LYS C C 3.236 -17.942 5.517 1.00 . A A . 44 LYS C 1 1
17 42836 1 1 44 LYS CA C 2.138 -17.461 6.499 1.00 . A A . 44 LYS CA 1 1
17 42837 1 1 44 LYS CB C 1.023 -16.682 5.752 1.00 . A A . 44 LYS CB 1 1
17 42838 1 1 44 LYS CD C -1.046 -17.343 7.159 1.00 . A A . 44 LYS CD 1 1
17 42839 1 1 44 LYS CE C -1.879 -17.966 6.028 1.00 . A A . 44 LYS CE 1 1
17 42840 1 1 44 LYS CG C -0.132 -16.203 6.660 1.00 . A A . 44 LYS CG 1 1
17 42841 1 1 44 LYS H H 2.783 -15.631 7.350 1.00 . A A . 44 LYS H 1 1
17 42842 1 1 44 LYS HA H 1.701 -18.334 6.970 1.00 . A A . 44 LYS HA 1 1
17 42843 1 1 44 LYS HB2 H 1.464 -15.808 5.276 1.00 . A A . 44 LYS HB2 1 1
17 42844 1 1 44 LYS HB3 H 0.607 -17.318 4.977 1.00 . A A . 44 LYS HB3 1 1
17 42845 1 1 44 LYS HD2 H -0.435 -18.119 7.613 1.00 . A A . 44 LYS HD2 1 1
17 42846 1 1 44 LYS HD3 H -1.721 -16.944 7.910 1.00 . A A . 44 LYS HD3 1 1
17 42847 1 1 44 LYS HE2 H -2.490 -17.199 5.570 1.00 . A A . 44 LYS HE2 1 1
17 42848 1 1 44 LYS HE3 H -1.212 -18.385 5.283 1.00 . A A . 44 LYS HE3 1 1
17 42849 1 1 44 LYS HG2 H 0.291 -15.697 7.523 1.00 . A A . 44 LYS HG2 1 1
17 42850 1 1 44 LYS HG3 H -0.736 -15.489 6.104 1.00 . A A . 44 LYS HG3 1 1
17 42851 1 1 44 LYS HZ1 H -2.199 -19.815 6.938 1.00 . A A . 44 LYS HZ1 1 1
17 42852 1 1 44 LYS HZ2 H -3.342 -19.430 5.755 1.00 . A A . 44 LYS HZ2 1 1
17 42853 1 1 44 LYS HZ3 H -3.403 -18.675 7.265 1.00 . A A . 44 LYS HZ3 1 1
17 42854 1 1 44 LYS N N 2.695 -16.586 7.549 1.00 . A A . 44 LYS N 1 1
17 42855 1 1 44 LYS NZ N -2.768 -19.044 6.529 1.00 . A A . 44 LYS NZ 1 1
17 42856 1 1 44 LYS O O 2.922 -18.442 4.432 1.00 . A A . 44 LYS O 1 1
17 42857 1 1 45 GLY C C 6.016 -17.458 3.924 1.00 . A A . 45 GLY C 1 1
17 42858 1 1 45 GLY CA C 5.659 -18.296 5.138 1.00 . A A . 45 GLY CA 1 1
17 42859 1 1 45 GLY H H 4.692 -17.331 6.761 1.00 . A A . 45 GLY H 1 1
17 42860 1 1 45 GLY HA2 H 6.517 -18.336 5.785 1.00 . A A . 45 GLY HA2 1 1
17 42861 1 1 45 GLY HA3 H 5.435 -19.309 4.800 1.00 . A A . 45 GLY HA3 1 1
17 42862 1 1 45 GLY N N 4.517 -17.787 5.914 1.00 . A A . 45 GLY N 1 1
17 42863 1 1 45 GLY O O 6.398 -18.013 2.889 1.00 . A A . 45 GLY O 1 1
17 42864 1 1 46 PHE C C 7.256 -14.167 3.228 1.00 . A A . 46 PHE C 1 1
17 42865 1 1 46 PHE CA C 6.165 -15.201 2.882 1.00 . A A . 46 PHE CA 1 1
17 42866 1 1 46 PHE CB C 4.850 -14.505 2.439 1.00 . A A . 46 PHE CB 1 1
17 42867 1 1 46 PHE CD1 C 4.015 -16.540 1.146 1.00 . A A . 46 PHE CD1 1 1
17 42868 1 1 46 PHE CD2 C 2.446 -15.342 2.485 1.00 . A A . 46 PHE CD2 1 1
17 42869 1 1 46 PHE CE1 C 3.024 -17.417 0.759 1.00 . A A . 46 PHE CE1 1 1
17 42870 1 1 46 PHE CE2 C 1.458 -16.224 2.099 1.00 . A A . 46 PHE CE2 1 1
17 42871 1 1 46 PHE CG C 3.744 -15.483 2.020 1.00 . A A . 46 PHE CG 1 1
17 42872 1 1 46 PHE CZ C 1.744 -17.260 1.239 1.00 . A A . 46 PHE CZ 1 1
17 42873 1 1 46 PHE H H 5.631 -15.734 4.886 1.00 . A A . 46 PHE H 1 1
17 42874 1 1 46 PHE HA H 6.533 -15.797 2.050 1.00 . A A . 46 PHE HA 1 1
17 42875 1 1 46 PHE HB2 H 4.479 -13.896 3.257 1.00 . A A . 46 PHE HB2 1 1
17 42876 1 1 46 PHE HB3 H 5.053 -13.859 1.592 1.00 . A A . 46 PHE HB3 1 1
17 42877 1 1 46 PHE HD1 H 5.024 -16.684 0.782 1.00 . A A . 46 PHE HD1 1 1
17 42878 1 1 46 PHE HD2 H 2.205 -14.528 3.161 1.00 . A A . 46 PHE HD2 1 1
17 42879 1 1 46 PHE HE1 H 3.253 -18.231 0.083 1.00 . A A . 46 PHE HE1 1 1
17 42880 1 1 46 PHE HE2 H 0.455 -16.103 2.480 1.00 . A A . 46 PHE HE2 1 1
17 42881 1 1 46 PHE HZ H 0.961 -17.945 0.939 1.00 . A A . 46 PHE HZ 1 1
17 42882 1 1 46 PHE N N 5.895 -16.115 4.028 1.00 . A A . 46 PHE N 1 1
17 42883 1 1 46 PHE O O 8.197 -13.987 2.445 1.00 . A A . 46 PHE O 1 1
17 42884 1 1 47 GLY C C 8.677 -11.553 4.052 1.00 . A A . 47 GLY C 1 1
17 42885 1 1 47 GLY CA C 8.162 -12.657 4.978 1.00 . A A . 47 GLY CA 1 1
17 42886 1 1 47 GLY H H 6.268 -13.617 4.882 1.00 . A A . 47 GLY H 1 1
17 42887 1 1 47 GLY HA2 H 7.761 -12.197 5.867 1.00 . A A . 47 GLY HA2 1 1
17 42888 1 1 47 GLY HA3 H 8.993 -13.292 5.274 1.00 . A A . 47 GLY HA3 1 1
17 42889 1 1 47 GLY N N 7.113 -13.515 4.401 1.00 . A A . 47 GLY N 1 1
17 42890 1 1 47 GLY O O 9.843 -11.593 3.640 1.00 . A A . 47 GLY O 1 1
17 42891 1 1 48 TYR C C 9.166 -8.526 3.448 1.00 . A A . 48 TYR C 1 1
17 42892 1 1 48 TYR CA C 8.140 -9.472 2.793 1.00 . A A . 48 TYR CA 1 1
17 42893 1 1 48 TYR CB C 6.851 -8.718 2.364 1.00 . A A . 48 TYR CB 1 1
17 42894 1 1 48 TYR CD1 C 5.184 -10.487 1.591 1.00 . A A . 48 TYR CD1 1 1
17 42895 1 1 48 TYR CD2 C 6.242 -9.146 -0.070 1.00 . A A . 48 TYR CD2 1 1
17 42896 1 1 48 TYR CE1 C 4.505 -11.170 0.608 1.00 . A A . 48 TYR CE1 1 1
17 42897 1 1 48 TYR CE2 C 5.562 -9.829 -1.050 1.00 . A A . 48 TYR CE2 1 1
17 42898 1 1 48 TYR CG C 6.063 -9.456 1.277 1.00 . A A . 48 TYR CG 1 1
17 42899 1 1 48 TYR CZ C 4.694 -10.835 -0.709 1.00 . A A . 48 TYR CZ 1 1
17 42900 1 1 48 TYR H H 6.876 -10.660 4.030 1.00 . A A . 48 TYR H 1 1
17 42901 1 1 48 TYR HA H 8.598 -9.897 1.905 1.00 . A A . 48 TYR HA 1 1
17 42902 1 1 48 TYR HB2 H 6.202 -8.589 3.229 1.00 . A A . 48 TYR HB2 1 1
17 42903 1 1 48 TYR HB3 H 7.114 -7.735 1.986 1.00 . A A . 48 TYR HB3 1 1
17 42904 1 1 48 TYR HD1 H 5.030 -10.750 2.634 1.00 . A A . 48 TYR HD1 1 1
17 42905 1 1 48 TYR HD2 H 6.922 -8.347 -0.343 1.00 . A A . 48 TYR HD2 1 1
17 42906 1 1 48 TYR HE1 H 3.821 -11.963 0.878 1.00 . A A . 48 TYR HE1 1 1
17 42907 1 1 48 TYR HE2 H 5.715 -9.574 -2.084 1.00 . A A . 48 TYR HE2 1 1
17 42908 1 1 48 TYR HH H 3.080 -11.567 -1.461 1.00 . A A . 48 TYR HH 1 1
17 42909 1 1 48 TYR N N 7.793 -10.605 3.682 1.00 . A A . 48 TYR N 1 1
17 42910 1 1 48 TYR O O 8.815 -7.579 4.161 1.00 . A A . 48 TYR O 1 1
17 42911 1 1 48 TYR OH O 4.017 -11.512 -1.693 1.00 . A A . 48 TYR OH 1 1
17 42912 1 1 49 LYS C C 12.270 -7.409 2.488 1.00 . A A . 49 LYS C 1 1
17 42913 1 1 49 LYS CA C 11.588 -8.073 3.692 1.00 . A A . 49 LYS CA 1 1
17 42914 1 1 49 LYS CB C 12.551 -9.040 4.437 1.00 . A A . 49 LYS CB 1 1
17 42915 1 1 49 LYS CD C 13.262 -7.408 6.289 1.00 . A A . 49 LYS CD 1 1
17 42916 1 1 49 LYS CE C 14.428 -6.911 7.156 1.00 . A A . 49 LYS CE 1 1
17 42917 1 1 49 LYS CG C 13.725 -8.376 5.177 1.00 . A A . 49 LYS CG 1 1
17 42918 1 1 49 LYS H H 10.623 -9.641 2.682 1.00 . A A . 49 LYS H 1 1
17 42919 1 1 49 LYS HA H 11.244 -7.307 4.386 1.00 . A A . 49 LYS HA 1 1
17 42920 1 1 49 LYS HB2 H 11.974 -9.602 5.165 1.00 . A A . 49 LYS HB2 1 1
17 42921 1 1 49 LYS HB3 H 12.961 -9.746 3.719 1.00 . A A . 49 LYS HB3 1 1
17 42922 1 1 49 LYS HD2 H 12.780 -6.551 5.832 1.00 . A A . 49 LYS HD2 1 1
17 42923 1 1 49 LYS HD3 H 12.547 -7.918 6.928 1.00 . A A . 49 LYS HD3 1 1
17 42924 1 1 49 LYS HE2 H 14.055 -6.182 7.864 1.00 . A A . 49 LYS HE2 1 1
17 42925 1 1 49 LYS HE3 H 14.849 -7.747 7.699 1.00 . A A . 49 LYS HE3 1 1
17 42926 1 1 49 LYS HG2 H 14.343 -9.150 5.622 1.00 . A A . 49 LYS HG2 1 1
17 42927 1 1 49 LYS HG3 H 14.319 -7.823 4.458 1.00 . A A . 49 LYS HG3 1 1
17 42928 1 1 49 LYS HZ1 H 15.920 -6.965 5.692 1.00 . A A . 49 LYS HZ1 1 1
17 42929 1 1 49 LYS HZ2 H 16.258 -5.917 6.977 1.00 . A A . 49 LYS HZ2 1 1
17 42930 1 1 49 LYS HZ3 H 15.127 -5.482 5.798 1.00 . A A . 49 LYS HZ3 1 1
17 42931 1 1 49 LYS N N 10.442 -8.840 3.210 1.00 . A A . 49 LYS N 1 1
17 42932 1 1 49 LYS NZ N 15.506 -6.275 6.351 1.00 . A A . 49 LYS NZ 1 1
17 42933 1 1 49 LYS O O 12.897 -8.100 1.679 1.00 . A A . 49 LYS O 1 1
17 42934 1 1 50 GLY C C 11.799 -5.047 0.091 1.00 . A A . 50 GLY C 1 1
17 42935 1 1 50 GLY CA C 12.737 -5.331 1.252 1.00 . A A . 50 GLY CA 1 1
17 42936 1 1 50 GLY H H 11.564 -5.603 3.006 1.00 . A A . 50 GLY H 1 1
17 42937 1 1 50 GLY HA2 H 13.075 -4.382 1.649 1.00 . A A . 50 GLY HA2 1 1
17 42938 1 1 50 GLY HA3 H 13.603 -5.873 0.883 1.00 . A A . 50 GLY HA3 1 1
17 42939 1 1 50 GLY N N 12.111 -6.085 2.349 1.00 . A A . 50 GLY N 1 1
17 42940 1 1 50 GLY O O 12.272 -4.638 -0.975 1.00 . A A . 50 GLY O 1 1
17 42941 1 1 51 SER C C 9.492 -3.593 -1.288 1.00 . A A . 51 SER C 1 1
17 42942 1 1 51 SER CA C 9.444 -5.042 -0.739 1.00 . A A . 51 SER CA 1 1
17 42943 1 1 51 SER CB C 8.048 -5.396 -0.171 1.00 . A A . 51 SER CB 1 1
17 42944 1 1 51 SER H H 10.184 -5.532 1.193 1.00 . A A . 51 SER H 1 1
17 42945 1 1 51 SER HA H 9.673 -5.731 -1.549 1.00 . A A . 51 SER HA 1 1
17 42946 1 1 51 SER HB2 H 7.280 -5.089 -0.870 1.00 . A A . 51 SER HB2 1 1
17 42947 1 1 51 SER HB3 H 7.980 -6.466 -0.015 1.00 . A A . 51 SER HB3 1 1
17 42948 1 1 51 SER HG H 7.986 -3.803 0.962 1.00 . A A . 51 SER HG 1 1
17 42949 1 1 51 SER N N 10.475 -5.244 0.303 1.00 . A A . 51 SER N 1 1
17 42950 1 1 51 SER O O 9.374 -2.624 -0.534 1.00 . A A . 51 SER O 1 1
17 42951 1 1 51 SER OG O 7.818 -4.746 1.064 1.00 . A A . 51 SER OG 1 1
17 42952 1 1 52 CYS C C 8.903 -1.510 -3.940 1.00 . A A . 52 CYS C 1 1
17 42953 1 1 52 CYS CA C 10.082 -2.242 -3.275 1.00 . A A . 52 CYS CA 1 1
17 42954 1 1 52 CYS CB C 11.167 -2.582 -4.317 1.00 . A A . 52 CYS CB 1 1
17 42955 1 1 52 CYS H H 9.506 -4.274 -3.167 1.00 . A A . 52 CYS H 1 1
17 42956 1 1 52 CYS HA H 10.522 -1.583 -2.528 1.00 . A A . 52 CYS HA 1 1
17 42957 1 1 52 CYS HB2 H 11.361 -1.719 -4.944 1.00 . A A . 52 CYS HB2 1 1
17 42958 1 1 52 CYS HB3 H 12.081 -2.854 -3.802 1.00 . A A . 52 CYS HB3 1 1
17 42959 1 1 52 CYS HG H 11.445 -5.013 -5.025 1.00 . A A . 52 CYS HG 1 1
17 42960 1 1 52 CYS N N 9.675 -3.484 -2.609 1.00 . A A . 52 CYS N 1 1
17 42961 1 1 52 CYS O O 8.095 -2.113 -4.653 1.00 . A A . 52 CYS O 1 1
17 42962 1 1 52 CYS SG S 10.730 -3.962 -5.402 1.00 . A A . 52 CYS SG 1 1
17 42963 1 1 53 PHE C C 8.449 0.979 -5.817 1.00 . A A . 53 PHE C 1 1
17 42964 1 1 53 PHE CA C 7.940 0.739 -4.384 1.00 . A A . 53 PHE CA 1 1
17 42965 1 1 53 PHE CB C 7.817 2.076 -3.604 1.00 . A A . 53 PHE CB 1 1
17 42966 1 1 53 PHE CD1 C 7.806 1.393 -1.145 1.00 . A A . 53 PHE CD1 1 1
17 42967 1 1 53 PHE CD2 C 5.826 2.407 -2.041 1.00 . A A . 53 PHE CD2 1 1
17 42968 1 1 53 PHE CE1 C 7.196 1.295 0.090 1.00 . A A . 53 PHE CE1 1 1
17 42969 1 1 53 PHE CE2 C 5.217 2.306 -0.804 1.00 . A A . 53 PHE CE2 1 1
17 42970 1 1 53 PHE CG C 7.134 1.953 -2.237 1.00 . A A . 53 PHE CG 1 1
17 42971 1 1 53 PHE CZ C 5.903 1.751 0.261 1.00 . A A . 53 PHE CZ 1 1
17 42972 1 1 53 PHE H H 9.396 0.165 -2.973 1.00 . A A . 53 PHE H 1 1
17 42973 1 1 53 PHE HA H 6.964 0.279 -4.436 1.00 . A A . 53 PHE HA 1 1
17 42974 1 1 53 PHE HB2 H 8.807 2.485 -3.443 1.00 . A A . 53 PHE HB2 1 1
17 42975 1 1 53 PHE HB3 H 7.249 2.786 -4.200 1.00 . A A . 53 PHE HB3 1 1
17 42976 1 1 53 PHE HD1 H 8.821 1.031 -1.271 1.00 . A A . 53 PHE HD1 1 1
17 42977 1 1 53 PHE HD2 H 5.282 2.842 -2.874 1.00 . A A . 53 PHE HD2 1 1
17 42978 1 1 53 PHE HE1 H 7.731 0.861 0.926 1.00 . A A . 53 PHE HE1 1 1
17 42979 1 1 53 PHE HE2 H 4.203 2.662 -0.670 1.00 . A A . 53 PHE HE2 1 1
17 42980 1 1 53 PHE HZ H 5.426 1.673 1.230 1.00 . A A . 53 PHE HZ 1 1
17 42981 1 1 53 PHE N N 8.828 -0.193 -3.682 1.00 . A A . 53 PHE N 1 1
17 42982 1 1 53 PHE O O 9.660 1.086 -6.046 1.00 . A A . 53 PHE O 1 1
17 42983 1 1 54 HIS C C 6.722 1.851 -9.017 1.00 . A A . 54 HIS C 1 1
17 42984 1 1 54 HIS CA C 7.834 1.145 -8.212 1.00 . A A . 54 HIS CA 1 1
17 42985 1 1 54 HIS CB C 8.132 -0.274 -8.784 1.00 . A A . 54 HIS CB 1 1
17 42986 1 1 54 HIS CD2 C 5.915 -1.636 -9.056 1.00 . A A . 54 HIS CD2 1 1
17 42987 1 1 54 HIS CE1 C 6.166 -2.989 -7.353 1.00 . A A . 54 HIS CE1 1 1
17 42988 1 1 54 HIS CG C 7.095 -1.328 -8.463 1.00 . A A . 54 HIS CG 1 1
17 42989 1 1 54 HIS H H 6.566 1.051 -6.502 1.00 . A A . 54 HIS H 1 1
17 42990 1 1 54 HIS HA H 8.733 1.750 -8.309 1.00 . A A . 54 HIS HA 1 1
17 42991 1 1 54 HIS HB2 H 8.218 -0.222 -9.862 1.00 . A A . 54 HIS HB2 1 1
17 42992 1 1 54 HIS HB3 H 9.082 -0.622 -8.387 1.00 . A A . 54 HIS HB3 1 1
17 42993 1 1 54 HIS HD1 H 7.964 -2.216 -6.758 1.00 . A A . 54 HIS HD1 1 1
17 42994 1 1 54 HIS HD2 H 5.495 -1.165 -9.935 1.00 . A A . 54 HIS HD2 1 1
17 42995 1 1 54 HIS HE1 H 5.991 -3.762 -6.622 1.00 . A A . 54 HIS HE1 1 1
17 42996 1 1 54 HIS HE2 H 4.521 -3.123 -8.568 1.00 . A A . 54 HIS HE2 1 1
17 42997 1 1 54 HIS N N 7.509 1.052 -6.773 1.00 . A A . 54 HIS N 1 1
17 42998 1 1 54 HIS ND1 N 7.213 -2.188 -7.391 1.00 . A A . 54 HIS ND1 1 1
17 42999 1 1 54 HIS NE2 N 5.369 -2.671 -8.350 1.00 . A A . 54 HIS NE2 1 1
17 43000 1 1 54 HIS O O 6.730 1.795 -10.250 1.00 . A A . 54 HIS O 1 1
17 43001 1 1 55 ARG C C 4.235 4.403 -7.997 1.00 . A A . 55 ARG C 1 1
17 43002 1 1 55 ARG CA C 4.742 3.333 -8.972 1.00 . A A . 55 ARG CA 1 1
17 43003 1 1 55 ARG CB C 3.563 2.451 -9.469 1.00 . A A . 55 ARG CB 1 1
17 43004 1 1 55 ARG CD C 1.256 2.407 -10.595 1.00 . A A . 55 ARG CD 1 1
17 43005 1 1 55 ARG CG C 2.502 3.237 -10.274 1.00 . A A . 55 ARG CG 1 1
17 43006 1 1 55 ARG CZ C -0.965 3.313 -11.325 1.00 . A A . 55 ARG CZ 1 1
17 43007 1 1 55 ARG H H 5.801 2.481 -7.340 1.00 . A A . 55 ARG H 1 1
17 43008 1 1 55 ARG HA H 5.192 3.832 -9.825 1.00 . A A . 55 ARG HA 1 1
17 43009 1 1 55 ARG HB2 H 3.963 1.665 -10.103 1.00 . A A . 55 ARG HB2 1 1
17 43010 1 1 55 ARG HB3 H 3.080 1.990 -8.611 1.00 . A A . 55 ARG HB3 1 1
17 43011 1 1 55 ARG HD2 H 1.560 1.475 -11.060 1.00 . A A . 55 ARG HD2 1 1
17 43012 1 1 55 ARG HD3 H 0.736 2.190 -9.671 1.00 . A A . 55 ARG HD3 1 1
17 43013 1 1 55 ARG HE H 0.755 3.454 -12.344 1.00 . A A . 55 ARG HE 1 1
17 43014 1 1 55 ARG HG2 H 2.197 4.105 -9.700 1.00 . A A . 55 ARG HG2 1 1
17 43015 1 1 55 ARG HG3 H 2.953 3.571 -11.205 1.00 . A A . 55 ARG HG3 1 1
17 43016 1 1 55 ARG HH11 H -1.065 2.339 -9.542 1.00 . A A . 55 ARG HH11 1 1
17 43017 1 1 55 ARG HH12 H -2.567 3.001 -10.117 1.00 . A A . 55 ARG HH12 1 1
17 43018 1 1 55 ARG HH21 H -1.215 4.325 -13.061 1.00 . A A . 55 ARG HH21 1 1
17 43019 1 1 55 ARG HH22 H -2.645 4.121 -12.104 1.00 . A A . 55 ARG HH22 1 1
17 43020 1 1 55 ARG N N 5.783 2.519 -8.320 1.00 . A A . 55 ARG N 1 1
17 43021 1 1 55 ARG NE N 0.349 3.119 -11.513 1.00 . A A . 55 ARG NE 1 1
17 43022 1 1 55 ARG NH1 N -1.581 2.847 -10.240 1.00 . A A . 55 ARG NH1 1 1
17 43023 1 1 55 ARG NH2 N -1.663 3.972 -12.235 1.00 . A A . 55 ARG NH2 1 1
17 43024 1 1 55 ARG O O 3.402 4.125 -7.150 1.00 . A A . 55 ARG O 1 1
17 43025 1 1 56 ILE C C 3.999 7.987 -8.049 1.00 . A A . 56 ILE C 1 1
17 43026 1 1 56 ILE CA C 4.370 6.751 -7.214 1.00 . A A . 56 ILE CA 1 1
17 43027 1 1 56 ILE CB C 5.521 7.081 -6.187 1.00 . A A . 56 ILE CB 1 1
17 43028 1 1 56 ILE CD1 C 6.826 6.038 -4.173 1.00 . A A . 56 ILE CD1 1 1
17 43029 1 1 56 ILE CG1 C 5.842 5.820 -5.311 1.00 . A A . 56 ILE CG1 1 1
17 43030 1 1 56 ILE CG2 C 5.161 8.300 -5.307 1.00 . A A . 56 ILE CG2 1 1
17 43031 1 1 56 ILE H H 5.393 5.808 -8.824 1.00 . A A . 56 ILE H 1 1
17 43032 1 1 56 ILE HA H 3.488 6.447 -6.644 1.00 . A A . 56 ILE HA 1 1
17 43033 1 1 56 ILE HB H 6.409 7.337 -6.758 1.00 . A A . 56 ILE HB 1 1
17 43034 1 1 56 ILE HD11 H 6.416 6.743 -3.460 1.00 . A A . 56 ILE HD11 1 1
17 43035 1 1 56 ILE HD12 H 7.756 6.419 -4.567 1.00 . A A . 56 ILE HD12 1 1
17 43036 1 1 56 ILE HD13 H 7.008 5.096 -3.677 1.00 . A A . 56 ILE HD13 1 1
17 43037 1 1 56 ILE HG12 H 4.924 5.450 -4.873 1.00 . A A . 56 ILE HG12 1 1
17 43038 1 1 56 ILE HG13 H 6.253 5.048 -5.952 1.00 . A A . 56 ILE HG13 1 1
17 43039 1 1 56 ILE HG21 H 5.973 8.515 -4.621 1.00 . A A . 56 ILE HG21 1 1
17 43040 1 1 56 ILE HG22 H 4.264 8.091 -4.741 1.00 . A A . 56 ILE HG22 1 1
17 43041 1 1 56 ILE HG23 H 4.992 9.166 -5.935 1.00 . A A . 56 ILE HG23 1 1
17 43042 1 1 56 ILE N N 4.746 5.634 -8.111 1.00 . A A . 56 ILE N 1 1
17 43043 1 1 56 ILE O O 4.690 8.314 -9.017 1.00 . A A . 56 ILE O 1 1
17 43044 1 1 57 ILE C C 1.923 10.913 -7.391 1.00 . A A . 57 ILE C 1 1
17 43045 1 1 57 ILE CA C 2.276 9.776 -8.388 1.00 . A A . 57 ILE CA 1 1
17 43046 1 1 57 ILE CB C 0.982 9.303 -9.166 1.00 . A A . 57 ILE CB 1 1
17 43047 1 1 57 ILE CD1 C 0.164 7.449 -10.810 1.00 . A A . 57 ILE CD1 1 1
17 43048 1 1 57 ILE CG1 C 1.324 8.096 -10.097 1.00 . A A . 57 ILE CG1 1 1
17 43049 1 1 57 ILE CG2 C 0.346 10.472 -9.967 1.00 . A A . 57 ILE CG2 1 1
17 43050 1 1 57 ILE H H 2.470 8.382 -6.826 1.00 . A A . 57 ILE H 1 1
17 43051 1 1 57 ILE HA H 2.995 10.141 -9.116 1.00 . A A . 57 ILE HA 1 1
17 43052 1 1 57 ILE HB H 0.255 8.975 -8.430 1.00 . A A . 57 ILE HB 1 1
17 43053 1 1 57 ILE HD11 H -0.275 8.154 -11.503 1.00 . A A . 57 ILE HD11 1 1
17 43054 1 1 57 ILE HD12 H -0.578 7.143 -10.087 1.00 . A A . 57 ILE HD12 1 1
17 43055 1 1 57 ILE HD13 H 0.515 6.584 -11.352 1.00 . A A . 57 ILE HD13 1 1
17 43056 1 1 57 ILE HG12 H 2.022 8.420 -10.857 1.00 . A A . 57 ILE HG12 1 1
17 43057 1 1 57 ILE HG13 H 1.801 7.325 -9.501 1.00 . A A . 57 ILE HG13 1 1
17 43058 1 1 57 ILE HG21 H 1.052 10.841 -10.699 1.00 . A A . 57 ILE HG21 1 1
17 43059 1 1 57 ILE HG22 H 0.082 11.277 -9.288 1.00 . A A . 57 ILE HG22 1 1
17 43060 1 1 57 ILE HG23 H -0.548 10.130 -10.474 1.00 . A A . 57 ILE HG23 1 1
17 43061 1 1 57 ILE N N 2.889 8.654 -7.657 1.00 . A A . 57 ILE N 1 1
17 43062 1 1 57 ILE O O 1.215 10.662 -6.399 1.00 . A A . 57 ILE O 1 1
17 43063 1 1 58 PRO C C 0.683 13.723 -6.632 1.00 . A A . 58 PRO C 1 1
17 43064 1 1 58 PRO CA C 2.177 13.347 -6.745 1.00 . A A . 58 PRO CA 1 1
17 43065 1 1 58 PRO CB C 3.002 14.492 -7.400 1.00 . A A . 58 PRO CB 1 1
17 43066 1 1 58 PRO CD C 3.313 12.554 -8.764 1.00 . A A . 58 PRO CD 1 1
17 43067 1 1 58 PRO CG C 3.193 14.054 -8.818 1.00 . A A . 58 PRO CG 1 1
17 43068 1 1 58 PRO HA H 2.565 13.153 -5.751 1.00 . A A . 58 PRO HA 1 1
17 43069 1 1 58 PRO HB2 H 2.467 15.441 -7.346 1.00 . A A . 58 PRO HB2 1 1
17 43070 1 1 58 PRO HB3 H 3.967 14.594 -6.909 1.00 . A A . 58 PRO HB3 1 1
17 43071 1 1 58 PRO HD2 H 2.964 12.109 -9.690 1.00 . A A . 58 PRO HD2 1 1
17 43072 1 1 58 PRO HD3 H 4.339 12.249 -8.569 1.00 . A A . 58 PRO HD3 1 1
17 43073 1 1 58 PRO HG2 H 2.332 14.351 -9.419 1.00 . A A . 58 PRO HG2 1 1
17 43074 1 1 58 PRO HG3 H 4.096 14.485 -9.235 1.00 . A A . 58 PRO HG3 1 1
17 43075 1 1 58 PRO N N 2.431 12.178 -7.629 1.00 . A A . 58 PRO N 1 1
17 43076 1 1 58 PRO O O -0.060 13.685 -7.627 1.00 . A A . 58 PRO O 1 1
17 43077 1 1 59 GLY C C -2.131 13.382 -5.340 1.00 . A A . 59 GLY C 1 1
17 43078 1 1 59 GLY CA C -1.099 14.468 -5.062 1.00 . A A . 59 GLY CA 1 1
17 43079 1 1 59 GLY H H 0.939 14.084 -4.678 1.00 . A A . 59 GLY H 1 1
17 43080 1 1 59 GLY HA2 H -1.138 14.707 -4.012 1.00 . A A . 59 GLY HA2 1 1
17 43081 1 1 59 GLY HA3 H -1.355 15.353 -5.630 1.00 . A A . 59 GLY HA3 1 1
17 43082 1 1 59 GLY N N 0.275 14.079 -5.392 1.00 . A A . 59 GLY N 1 1
17 43083 1 1 59 GLY O O -3.307 13.689 -5.555 1.00 . A A . 59 GLY O 1 1
17 43084 1 1 60 PHE C C -2.286 9.781 -4.788 1.00 . A A . 60 PHE C 1 1
17 43085 1 1 60 PHE CA C -2.552 10.980 -5.713 1.00 . A A . 60 PHE CA 1 1
17 43086 1 1 60 PHE CB C -2.347 10.604 -7.218 1.00 . A A . 60 PHE CB 1 1
17 43087 1 1 60 PHE CD1 C -4.498 9.296 -7.570 1.00 . A A . 60 PHE CD1 1 1
17 43088 1 1 60 PHE CD2 C -2.453 8.240 -8.185 1.00 . A A . 60 PHE CD2 1 1
17 43089 1 1 60 PHE CE1 C -5.192 8.163 -7.953 1.00 . A A . 60 PHE CE1 1 1
17 43090 1 1 60 PHE CE2 C -3.148 7.114 -8.571 1.00 . A A . 60 PHE CE2 1 1
17 43091 1 1 60 PHE CG C -3.115 9.356 -7.675 1.00 . A A . 60 PHE CG 1 1
17 43092 1 1 60 PHE CZ C -4.514 7.074 -8.450 1.00 . A A . 60 PHE CZ 1 1
17 43093 1 1 60 PHE H H -0.764 11.938 -5.088 1.00 . A A . 60 PHE H 1 1
17 43094 1 1 60 PHE HA H -3.592 11.282 -5.575 1.00 . A A . 60 PHE HA 1 1
17 43095 1 1 60 PHE HB2 H -2.670 11.433 -7.836 1.00 . A A . 60 PHE HB2 1 1
17 43096 1 1 60 PHE HB3 H -1.288 10.436 -7.395 1.00 . A A . 60 PHE HB3 1 1
17 43097 1 1 60 PHE HD1 H -5.042 10.150 -7.176 1.00 . A A . 60 PHE HD1 1 1
17 43098 1 1 60 PHE HD2 H -1.374 8.259 -8.280 1.00 . A A . 60 PHE HD2 1 1
17 43099 1 1 60 PHE HE1 H -6.271 8.136 -7.866 1.00 . A A . 60 PHE HE1 1 1
17 43100 1 1 60 PHE HE2 H -2.612 6.256 -8.963 1.00 . A A . 60 PHE HE2 1 1
17 43101 1 1 60 PHE HZ H -5.060 6.187 -8.754 1.00 . A A . 60 PHE HZ 1 1
17 43102 1 1 60 PHE N N -1.693 12.113 -5.346 1.00 . A A . 60 PHE N 1 1
17 43103 1 1 60 PHE O O -3.134 9.450 -3.944 1.00 . A A . 60 PHE O 1 1
17 43104 1 1 61 MET C C 0.649 7.415 -4.442 1.00 . A A . 61 MET C 1 1
17 43105 1 1 61 MET CA C -0.834 7.816 -4.332 1.00 . A A . 61 MET CA 1 1
17 43106 1 1 61 MET CB C -1.712 6.783 -5.090 1.00 . A A . 61 MET CB 1 1
17 43107 1 1 61 MET CE C -1.422 4.343 -7.220 1.00 . A A . 61 MET CE 1 1
17 43108 1 1 61 MET CG C -1.621 5.338 -4.624 1.00 . A A . 61 MET CG 1 1
17 43109 1 1 61 MET H H -0.372 9.591 -5.423 1.00 . A A . 61 MET H 1 1
17 43110 1 1 61 MET HA H -1.129 7.837 -3.287 1.00 . A A . 61 MET HA 1 1
17 43111 1 1 61 MET HB2 H -2.752 7.086 -5.008 1.00 . A A . 61 MET HB2 1 1
17 43112 1 1 61 MET HB3 H -1.445 6.812 -6.143 1.00 . A A . 61 MET HB3 1 1
17 43113 1 1 61 MET HE1 H -0.433 3.980 -6.994 1.00 . A A . 61 MET HE1 1 1
17 43114 1 1 61 MET HE2 H -1.369 5.376 -7.534 1.00 . A A . 61 MET HE2 1 1
17 43115 1 1 61 MET HE3 H -1.853 3.750 -8.011 1.00 . A A . 61 MET HE3 1 1
17 43116 1 1 61 MET HG2 H -0.580 5.045 -4.550 1.00 . A A . 61 MET HG2 1 1
17 43117 1 1 61 MET HG3 H -2.083 5.250 -3.648 1.00 . A A . 61 MET HG3 1 1
17 43118 1 1 61 MET N N -1.091 9.151 -4.922 1.00 . A A . 61 MET N 1 1
17 43119 1 1 61 MET O O 1.316 7.784 -5.396 1.00 . A A . 61 MET O 1 1
17 43120 1 1 61 MET SD S -2.454 4.208 -5.764 1.00 . A A . 61 MET SD 1 1
17 43121 1 1 62 CYS C C 2.272 4.451 -3.410 1.00 . A A . 62 CYS C 1 1
17 43122 1 1 62 CYS CA C 2.466 5.983 -3.511 1.00 . A A . 62 CYS CA 1 1
17 43123 1 1 62 CYS CB C 3.365 6.521 -2.381 1.00 . A A . 62 CYS CB 1 1
17 43124 1 1 62 CYS H H 0.598 6.502 -2.659 1.00 . A A . 62 CYS H 1 1
17 43125 1 1 62 CYS HA H 2.931 6.216 -4.472 1.00 . A A . 62 CYS HA 1 1
17 43126 1 1 62 CYS HB2 H 4.309 5.989 -2.381 1.00 . A A . 62 CYS HB2 1 1
17 43127 1 1 62 CYS HB3 H 3.557 7.573 -2.552 1.00 . A A . 62 CYS HB3 1 1
17 43128 1 1 62 CYS HG H 1.733 7.292 -0.602 1.00 . A A . 62 CYS HG 1 1
17 43129 1 1 62 CYS N N 1.144 6.639 -3.457 1.00 . A A . 62 CYS N 1 1
17 43130 1 1 62 CYS O O 1.779 3.950 -2.401 1.00 . A A . 62 CYS O 1 1
17 43131 1 1 62 CYS SG S 2.664 6.360 -0.732 1.00 . A A . 62 CYS SG 1 1
17 43132 1 1 63 GLN C C 3.675 1.448 -4.810 1.00 . A A . 63 GLN C 1 1
17 43133 1 1 63 GLN CA C 2.384 2.272 -4.635 1.00 . A A . 63 GLN CA 1 1
17 43134 1 1 63 GLN CB C 1.418 2.065 -5.850 1.00 . A A . 63 GLN CB 1 1
17 43135 1 1 63 GLN CD C 0.177 0.400 -7.391 1.00 . A A . 63 GLN CD 1 1
17 43136 1 1 63 GLN CG C 1.325 0.619 -6.402 1.00 . A A . 63 GLN CG 1 1
17 43137 1 1 63 GLN H H 3.202 4.168 -5.156 1.00 . A A . 63 GLN H 1 1
17 43138 1 1 63 GLN HA H 1.879 1.923 -3.736 1.00 . A A . 63 GLN HA 1 1
17 43139 1 1 63 GLN HB2 H 0.425 2.372 -5.549 1.00 . A A . 63 GLN HB2 1 1
17 43140 1 1 63 GLN HB3 H 1.738 2.711 -6.663 1.00 . A A . 63 GLN HB3 1 1
17 43141 1 1 63 GLN HE21 H 0.268 -1.547 -7.098 1.00 . A A . 63 GLN HE21 1 1
17 43142 1 1 63 GLN HE22 H -0.916 -1.014 -8.231 1.00 . A A . 63 GLN HE22 1 1
17 43143 1 1 63 GLN HG2 H 2.250 0.374 -6.904 1.00 . A A . 63 GLN HG2 1 1
17 43144 1 1 63 GLN HG3 H 1.190 -0.058 -5.563 1.00 . A A . 63 GLN HG3 1 1
17 43145 1 1 63 GLN N N 2.673 3.721 -4.464 1.00 . A A . 63 GLN N 1 1
17 43146 1 1 63 GLN NE2 N -0.198 -0.843 -7.588 1.00 . A A . 63 GLN NE2 1 1
17 43147 1 1 63 GLN O O 4.644 1.898 -5.439 1.00 . A A . 63 GLN O 1 1
17 43148 1 1 63 GLN OE1 O -0.320 1.331 -8.023 1.00 . A A . 63 GLN OE1 1 1
17 43149 1 1 64 GLY C C 4.330 -2.141 -4.028 1.00 . A A . 64 GLY C 1 1
17 43150 1 1 64 GLY CA C 4.743 -0.724 -4.360 1.00 . A A . 64 GLY CA 1 1
17 43151 1 1 64 GLY H H 2.861 -0.030 -3.722 1.00 . A A . 64 GLY H 1 1
17 43152 1 1 64 GLY HA2 H 5.129 -0.707 -5.373 1.00 . A A . 64 GLY HA2 1 1
17 43153 1 1 64 GLY HA3 H 5.535 -0.426 -3.685 1.00 . A A . 64 GLY HA3 1 1
17 43154 1 1 64 GLY N N 3.654 0.227 -4.240 1.00 . A A . 64 GLY N 1 1
17 43155 1 1 64 GLY O O 3.142 -2.424 -3.879 1.00 . A A . 64 GLY O 1 1
17 43156 1 1 65 GLY C C 6.278 -5.318 -3.840 1.00 . A A . 65 GLY C 1 1
17 43157 1 1 65 GLY CA C 5.057 -4.443 -3.607 1.00 . A A . 65 GLY CA 1 1
17 43158 1 1 65 GLY H H 6.247 -2.740 -4.010 1.00 . A A . 65 GLY H 1 1
17 43159 1 1 65 GLY HA2 H 4.757 -4.530 -2.568 1.00 . A A . 65 GLY HA2 1 1
17 43160 1 1 65 GLY HA3 H 4.241 -4.794 -4.236 1.00 . A A . 65 GLY HA3 1 1
17 43161 1 1 65 GLY N N 5.319 -3.038 -3.905 1.00 . A A . 65 GLY N 1 1
17 43162 1 1 65 GLY O O 7.415 -4.864 -3.688 1.00 . A A . 65 GLY O 1 1
17 43163 1 1 66 ASP C C 7.772 -7.331 -5.806 1.00 . A A . 66 ASP C 1 1
17 43164 1 1 66 ASP CA C 7.075 -7.591 -4.456 1.00 . A A . 66 ASP CA 1 1
17 43165 1 1 66 ASP CB C 6.405 -8.991 -4.425 1.00 . A A . 66 ASP CB 1 1
17 43166 1 1 66 ASP CG C 7.313 -10.216 -4.602 1.00 . A A . 66 ASP CG 1 1
17 43167 1 1 66 ASP H H 5.097 -6.843 -4.325 1.00 . A A . 66 ASP H 1 1
17 43168 1 1 66 ASP HA H 7.805 -7.530 -3.655 1.00 . A A . 66 ASP HA 1 1
17 43169 1 1 66 ASP HB2 H 5.907 -9.104 -3.474 1.00 . A A . 66 ASP HB2 1 1
17 43170 1 1 66 ASP HB3 H 5.649 -9.015 -5.202 1.00 . A A . 66 ASP HB3 1 1
17 43171 1 1 66 ASP N N 6.031 -6.576 -4.206 1.00 . A A . 66 ASP N 1 1
17 43172 1 1 66 ASP O O 7.150 -6.838 -6.755 1.00 . A A . 66 ASP O 1 1
17 43173 1 1 66 ASP OD1 O 8.539 -10.141 -4.332 1.00 . A A . 66 ASP OD1 1 1
17 43174 1 1 66 ASP OD2 O 6.773 -11.292 -4.983 1.00 . A A . 66 ASP OD2 1 1
17 43175 1 1 67 PHE C C 9.647 -8.715 -7.997 1.00 . A A . 67 PHE C 1 1
17 43176 1 1 67 PHE CA C 9.901 -7.514 -7.063 1.00 . A A . 67 PHE CA 1 1
17 43177 1 1 67 PHE CB C 11.391 -7.416 -6.646 1.00 . A A . 67 PHE CB 1 1
17 43178 1 1 67 PHE CD1 C 12.556 -5.682 -8.093 1.00 . A A . 67 PHE CD1 1 1
17 43179 1 1 67 PHE CD2 C 13.072 -7.992 -8.473 1.00 . A A . 67 PHE CD2 1 1
17 43180 1 1 67 PHE CE1 C 13.437 -5.323 -9.091 1.00 . A A . 67 PHE CE1 1 1
17 43181 1 1 67 PHE CE2 C 13.951 -7.631 -9.471 1.00 . A A . 67 PHE CE2 1 1
17 43182 1 1 67 PHE CG C 12.355 -7.025 -7.765 1.00 . A A . 67 PHE CG 1 1
17 43183 1 1 67 PHE CZ C 14.133 -6.298 -9.780 1.00 . A A . 67 PHE CZ 1 1
17 43184 1 1 67 PHE H H 9.488 -8.010 -5.044 1.00 . A A . 67 PHE H 1 1
17 43185 1 1 67 PHE HA H 9.612 -6.600 -7.571 1.00 . A A . 67 PHE HA 1 1
17 43186 1 1 67 PHE HB2 H 11.487 -6.674 -5.861 1.00 . A A . 67 PHE HB2 1 1
17 43187 1 1 67 PHE HB3 H 11.711 -8.372 -6.245 1.00 . A A . 67 PHE HB3 1 1
17 43188 1 1 67 PHE HD1 H 12.010 -4.913 -7.555 1.00 . A A . 67 PHE HD1 1 1
17 43189 1 1 67 PHE HD2 H 12.934 -9.041 -8.233 1.00 . A A . 67 PHE HD2 1 1
17 43190 1 1 67 PHE HE1 H 13.584 -4.279 -9.333 1.00 . A A . 67 PHE HE1 1 1
17 43191 1 1 67 PHE HE2 H 14.497 -8.394 -10.012 1.00 . A A . 67 PHE HE2 1 1
17 43192 1 1 67 PHE HZ H 14.824 -6.017 -10.564 1.00 . A A . 67 PHE HZ 1 1
17 43193 1 1 67 PHE N N 9.072 -7.649 -5.854 1.00 . A A . 67 PHE N 1 1
17 43194 1 1 67 PHE O O 9.685 -8.592 -9.230 1.00 . A A . 67 PHE O 1 1
17 43195 1 1 68 THR C C 7.514 -10.953 -8.546 1.00 . A A . 68 THR C 1 1
17 43196 1 1 68 THR CA C 8.972 -11.109 -8.061 1.00 . A A . 68 THR CA 1 1
17 43197 1 1 68 THR CB C 9.059 -12.335 -7.082 1.00 . A A . 68 THR CB 1 1
17 43198 1 1 68 THR CG2 C 8.854 -13.677 -7.801 1.00 . A A . 68 THR CG2 1 1
17 43199 1 1 68 THR H H 9.443 -9.894 -6.390 1.00 . A A . 68 THR H 1 1
17 43200 1 1 68 THR HA H 9.635 -11.280 -8.910 1.00 . A A . 68 THR HA 1 1
17 43201 1 1 68 THR HB H 8.278 -12.231 -6.334 1.00 . A A . 68 THR HB 1 1
17 43202 1 1 68 THR HG1 H 10.197 -11.973 -5.504 1.00 . A A . 68 THR HG1 1 1
17 43203 1 1 68 THR HG21 H 9.621 -13.818 -8.549 1.00 . A A . 68 THR HG21 1 1
17 43204 1 1 68 THR HG22 H 7.877 -13.680 -8.278 1.00 . A A . 68 THR HG22 1 1
17 43205 1 1 68 THR HG23 H 8.897 -14.486 -7.084 1.00 . A A . 68 THR HG23 1 1
17 43206 1 1 68 THR N N 9.387 -9.877 -7.370 1.00 . A A . 68 THR N 1 1
17 43207 1 1 68 THR O O 6.743 -10.220 -7.923 1.00 . A A . 68 THR O 1 1
17 43208 1 1 68 THR OG1 O 10.323 -12.338 -6.396 1.00 . A A . 68 THR OG1 1 1
17 43209 1 1 69 ARG C C 5.300 -10.318 -10.723 1.00 . A A . 69 ARG C 1 1
17 43210 1 1 69 ARG CA C 5.774 -11.688 -10.203 1.00 . A A . 69 ARG CA 1 1
17 43211 1 1 69 ARG CB C 4.781 -12.237 -9.129 1.00 . A A . 69 ARG CB 1 1
17 43212 1 1 69 ARG CD C 4.284 -14.078 -7.402 1.00 . A A . 69 ARG CD 1 1
17 43213 1 1 69 ARG CG C 5.117 -13.650 -8.622 1.00 . A A . 69 ARG CG 1 1
17 43214 1 1 69 ARG CZ C 5.860 -15.347 -5.941 1.00 . A A . 69 ARG CZ 1 1
17 43215 1 1 69 ARG H H 7.859 -12.131 -10.144 1.00 . A A . 69 ARG H 1 1
17 43216 1 1 69 ARG HA H 5.798 -12.376 -11.038 1.00 . A A . 69 ARG HA 1 1
17 43217 1 1 69 ARG HB2 H 4.786 -11.558 -8.281 1.00 . A A . 69 ARG HB2 1 1
17 43218 1 1 69 ARG HB3 H 3.780 -12.255 -9.549 1.00 . A A . 69 ARG HB3 1 1
17 43219 1 1 69 ARG HD2 H 4.284 -13.282 -6.657 1.00 . A A . 69 ARG HD2 1 1
17 43220 1 1 69 ARG HD3 H 3.263 -14.269 -7.714 1.00 . A A . 69 ARG HD3 1 1
17 43221 1 1 69 ARG HE H 4.413 -16.152 -7.082 1.00 . A A . 69 ARG HE 1 1
17 43222 1 1 69 ARG HG2 H 4.947 -14.358 -9.424 1.00 . A A . 69 ARG HG2 1 1
17 43223 1 1 69 ARG HG3 H 6.172 -13.680 -8.350 1.00 . A A . 69 ARG HG3 1 1
17 43224 1 1 69 ARG HH11 H 6.173 -13.328 -5.856 1.00 . A A . 69 ARG HH11 1 1
17 43225 1 1 69 ARG HH12 H 7.235 -14.288 -4.880 1.00 . A A . 69 ARG HH12 1 1
17 43226 1 1 69 ARG HH21 H 5.867 -17.367 -5.815 1.00 . A A . 69 ARG HH21 1 1
17 43227 1 1 69 ARG HH22 H 7.066 -16.555 -4.854 1.00 . A A . 69 ARG HH22 1 1
17 43228 1 1 69 ARG N N 7.159 -11.638 -9.662 1.00 . A A . 69 ARG N 1 1
17 43229 1 1 69 ARG NE N 4.830 -15.305 -6.807 1.00 . A A . 69 ARG NE 1 1
17 43230 1 1 69 ARG NH1 N 6.470 -14.231 -5.529 1.00 . A A . 69 ARG NH1 1 1
17 43231 1 1 69 ARG NH2 N 6.298 -16.515 -5.505 1.00 . A A . 69 ARG NH2 1 1
17 43232 1 1 69 ARG O O 4.109 -10.142 -10.992 1.00 . A A . 69 ARG O 1 1
17 43233 1 1 70 HIS C C 5.112 -7.831 -12.516 1.00 . A A . 70 HIS C 1 1
17 43234 1 1 70 HIS CA C 5.995 -7.955 -11.248 1.00 . A A . 70 HIS CA 1 1
17 43235 1 1 70 HIS CB C 7.360 -7.238 -11.427 1.00 . A A . 70 HIS CB 1 1
17 43236 1 1 70 HIS CD2 C 6.636 -4.743 -11.198 1.00 . A A . 70 HIS CD2 1 1
17 43237 1 1 70 HIS CE1 C 7.721 -3.931 -12.907 1.00 . A A . 70 HIS CE1 1 1
17 43238 1 1 70 HIS CG C 7.291 -5.773 -11.786 1.00 . A A . 70 HIS CG 1 1
17 43239 1 1 70 HIS H H 7.187 -9.642 -10.758 1.00 . A A . 70 HIS H 1 1
17 43240 1 1 70 HIS HA H 5.471 -7.501 -10.413 1.00 . A A . 70 HIS HA 1 1
17 43241 1 1 70 HIS HB2 H 7.919 -7.315 -10.502 1.00 . A A . 70 HIS HB2 1 1
17 43242 1 1 70 HIS HB3 H 7.920 -7.747 -12.206 1.00 . A A . 70 HIS HB3 1 1
17 43243 1 1 70 HIS HD1 H 8.545 -5.709 -13.482 1.00 . A A . 70 HIS HD1 1 1
17 43244 1 1 70 HIS HD2 H 6.017 -4.801 -10.314 1.00 . A A . 70 HIS HD2 1 1
17 43245 1 1 70 HIS HE1 H 8.119 -3.241 -13.637 1.00 . A A . 70 HIS HE1 1 1
17 43246 1 1 70 HIS HE2 H 6.406 -2.778 -11.863 1.00 . A A . 70 HIS HE2 1 1
17 43247 1 1 70 HIS N N 6.254 -9.371 -10.887 1.00 . A A . 70 HIS N 1 1
17 43248 1 1 70 HIS ND1 N 7.961 -5.223 -12.858 1.00 . A A . 70 HIS ND1 1 1
17 43249 1 1 70 HIS NE2 N 6.916 -3.614 -11.914 1.00 . A A . 70 HIS NE2 1 1
17 43250 1 1 70 HIS O O 4.352 -6.867 -12.660 1.00 . A A . 70 HIS O 1 1
17 43251 1 1 71 ASN C C 2.904 -9.344 -14.156 1.00 . A A . 71 ASN C 1 1
17 43252 1 1 71 ASN CA C 4.345 -8.980 -14.589 1.00 . A A . 71 ASN CA 1 1
17 43253 1 1 71 ASN CB C 4.914 -10.059 -15.565 1.00 . A A . 71 ASN CB 1 1
17 43254 1 1 71 ASN CG C 6.244 -9.676 -16.230 1.00 . A A . 71 ASN CG 1 1
17 43255 1 1 71 ASN H H 5.904 -9.515 -13.258 1.00 . A A . 71 ASN H 1 1
17 43256 1 1 71 ASN HA H 4.323 -8.025 -15.105 1.00 . A A . 71 ASN HA 1 1
17 43257 1 1 71 ASN HB2 H 5.073 -10.982 -15.020 1.00 . A A . 71 ASN HB2 1 1
17 43258 1 1 71 ASN HB3 H 4.186 -10.244 -16.351 1.00 . A A . 71 ASN HB3 1 1
17 43259 1 1 71 ASN HD21 H 5.874 -10.908 -17.745 1.00 . A A . 71 ASN HD21 1 1
17 43260 1 1 71 ASN HD22 H 7.379 -10.060 -17.811 1.00 . A A . 71 ASN HD22 1 1
17 43261 1 1 71 ASN N N 5.214 -8.836 -13.409 1.00 . A A . 71 ASN N 1 1
17 43262 1 1 71 ASN ND2 N 6.523 -10.268 -17.381 1.00 . A A . 71 ASN ND2 1 1
17 43263 1 1 71 ASN O O 2.567 -10.523 -14.006 1.00 . A A . 71 ASN O 1 1
17 43264 1 1 71 ASN OD1 O 7.019 -8.873 -15.711 1.00 . A A . 71 ASN OD1 1 1
17 43265 1 1 72 GLY C C 0.294 -8.801 -12.164 1.00 . A A . 72 GLY C 1 1
17 43266 1 1 72 GLY CA C 0.649 -8.485 -13.621 1.00 . A A . 72 GLY CA 1 1
17 43267 1 1 72 GLY H H 2.463 -7.403 -13.882 1.00 . A A . 72 GLY H 1 1
17 43268 1 1 72 GLY HA2 H 0.148 -7.567 -13.896 1.00 . A A . 72 GLY HA2 1 1
17 43269 1 1 72 GLY HA3 H 0.263 -9.279 -14.251 1.00 . A A . 72 GLY HA3 1 1
17 43270 1 1 72 GLY N N 2.084 -8.310 -13.892 1.00 . A A . 72 GLY N 1 1
17 43271 1 1 72 GLY O O -0.892 -8.946 -11.845 1.00 . A A . 72 GLY O 1 1
17 43272 1 1 73 THR C C 2.063 -8.288 -9.003 1.00 . A A . 73 THR C 1 1
17 43273 1 1 73 THR CA C 1.067 -9.132 -9.834 1.00 . A A . 73 THR CA 1 1
17 43274 1 1 73 THR CB C 1.155 -10.658 -9.452 1.00 . A A . 73 THR CB 1 1
17 43275 1 1 73 THR CG2 C 0.791 -10.912 -7.972 1.00 . A A . 73 THR CG2 1 1
17 43276 1 1 73 THR H H 2.221 -8.859 -11.602 1.00 . A A . 73 THR H 1 1
17 43277 1 1 73 THR HA H 0.058 -8.788 -9.597 1.00 . A A . 73 THR HA 1 1
17 43278 1 1 73 THR HB H 2.172 -10.991 -9.615 1.00 . A A . 73 THR HB 1 1
17 43279 1 1 73 THR HG1 H -0.559 -10.994 -10.392 1.00 . A A . 73 THR HG1 1 1
17 43280 1 1 73 THR HG21 H 0.864 -11.969 -7.755 1.00 . A A . 73 THR HG21 1 1
17 43281 1 1 73 THR HG22 H -0.221 -10.579 -7.784 1.00 . A A . 73 THR HG22 1 1
17 43282 1 1 73 THR HG23 H 1.472 -10.366 -7.327 1.00 . A A . 73 THR HG23 1 1
17 43283 1 1 73 THR N N 1.301 -8.915 -11.277 1.00 . A A . 73 THR N 1 1
17 43284 1 1 73 THR O O 1.785 -7.120 -8.719 1.00 . A A . 73 THR O 1 1
17 43285 1 1 73 THR OG1 O 0.296 -11.435 -10.302 1.00 . A A . 73 THR OG1 1 1
17 43286 1 1 74 GLY C C 3.754 -7.917 -6.448 1.00 . A A . 74 GLY C 1 1
17 43287 1 1 74 GLY CA C 4.246 -8.245 -7.843 1.00 . A A . 74 GLY CA 1 1
17 43288 1 1 74 GLY H H 3.423 -9.769 -9.027 1.00 . A A . 74 GLY H 1 1
17 43289 1 1 74 GLY HA2 H 5.087 -8.916 -7.765 1.00 . A A . 74 GLY HA2 1 1
17 43290 1 1 74 GLY HA3 H 4.581 -7.337 -8.333 1.00 . A A . 74 GLY HA3 1 1
17 43291 1 1 74 GLY N N 3.237 -8.881 -8.673 1.00 . A A . 74 GLY N 1 1
17 43292 1 1 74 GLY O O 3.765 -6.750 -6.049 1.00 . A A . 74 GLY O 1 1
17 43293 1 1 75 GLY C C 1.622 -9.661 -4.026 1.00 . A A . 75 GLY C 1 1
17 43294 1 1 75 GLY CA C 2.779 -8.734 -4.342 1.00 . A A . 75 GLY CA 1 1
17 43295 1 1 75 GLY H H 3.466 -9.877 -6.018 1.00 . A A . 75 GLY H 1 1
17 43296 1 1 75 GLY HA2 H 3.559 -8.900 -3.609 1.00 . A A . 75 GLY HA2 1 1
17 43297 1 1 75 GLY HA3 H 2.441 -7.705 -4.251 1.00 . A A . 75 GLY HA3 1 1
17 43298 1 1 75 GLY N N 3.345 -8.955 -5.682 1.00 . A A . 75 GLY N 1 1
17 43299 1 1 75 GLY O O 0.545 -9.187 -3.660 1.00 . A A . 75 GLY O 1 1
17 43300 1 1 76 LYS C C 0.288 -11.967 -2.487 1.00 . A A . 76 LYS C 1 1
17 43301 1 1 76 LYS CA C 0.821 -12.026 -3.947 1.00 . A A . 76 LYS CA 1 1
17 43302 1 1 76 LYS CB C 1.408 -13.439 -4.228 1.00 . A A . 76 LYS CB 1 1
17 43303 1 1 76 LYS CD C 3.085 -15.264 -3.481 1.00 . A A . 76 LYS CD 1 1
17 43304 1 1 76 LYS CE C 4.207 -15.612 -2.485 1.00 . A A . 76 LYS CE 1 1
17 43305 1 1 76 LYS CG C 2.596 -13.808 -3.310 1.00 . A A . 76 LYS CG 1 1
17 43306 1 1 76 LYS H H 2.730 -11.261 -4.510 1.00 . A A . 76 LYS H 1 1
17 43307 1 1 76 LYS HA H -0.005 -11.846 -4.633 1.00 . A A . 76 LYS HA 1 1
17 43308 1 1 76 LYS HB2 H 0.625 -14.179 -4.091 1.00 . A A . 76 LYS HB2 1 1
17 43309 1 1 76 LYS HB3 H 1.747 -13.483 -5.259 1.00 . A A . 76 LYS HB3 1 1
17 43310 1 1 76 LYS HD2 H 2.252 -15.937 -3.318 1.00 . A A . 76 LYS HD2 1 1
17 43311 1 1 76 LYS HD3 H 3.457 -15.395 -4.493 1.00 . A A . 76 LYS HD3 1 1
17 43312 1 1 76 LYS HE2 H 5.048 -14.955 -2.663 1.00 . A A . 76 LYS HE2 1 1
17 43313 1 1 76 LYS HE3 H 3.839 -15.451 -1.478 1.00 . A A . 76 LYS HE3 1 1
17 43314 1 1 76 LYS HG2 H 3.420 -13.135 -3.530 1.00 . A A . 76 LYS HG2 1 1
17 43315 1 1 76 LYS HG3 H 2.290 -13.659 -2.278 1.00 . A A . 76 LYS HG3 1 1
17 43316 1 1 76 LYS HZ1 H 3.895 -17.673 -2.405 1.00 . A A . 76 LYS HZ1 1 1
17 43317 1 1 76 LYS HZ2 H 5.437 -17.202 -1.916 1.00 . A A . 76 LYS HZ2 1 1
17 43318 1 1 76 LYS HZ3 H 5.036 -17.207 -3.561 1.00 . A A . 76 LYS HZ3 1 1
17 43319 1 1 76 LYS N N 1.845 -10.980 -4.206 1.00 . A A . 76 LYS N 1 1
17 43320 1 1 76 LYS NZ N 4.675 -17.019 -2.601 1.00 . A A . 76 LYS NZ 1 1
17 43321 1 1 76 LYS O O 0.968 -11.455 -1.584 1.00 . A A . 76 LYS O 1 1
17 43322 1 1 77 SER C C -1.355 -13.811 -0.180 1.00 . A A . 77 SER C 1 1
17 43323 1 1 77 SER CA C -1.591 -12.502 -0.964 1.00 . A A . 77 SER CA 1 1
17 43324 1 1 77 SER CB C -3.102 -12.260 -1.199 1.00 . A A . 77 SER CB 1 1
17 43325 1 1 77 SER H H -1.329 -13.027 -2.999 1.00 . A A . 77 SER H 1 1
17 43326 1 1 77 SER HA H -1.191 -11.677 -0.380 1.00 . A A . 77 SER HA 1 1
17 43327 1 1 77 SER HB2 H -3.624 -12.264 -0.250 1.00 . A A . 77 SER HB2 1 1
17 43328 1 1 77 SER HB3 H -3.242 -11.297 -1.673 1.00 . A A . 77 SER HB3 1 1
17 43329 1 1 77 SER HG H -3.609 -12.980 -2.947 1.00 . A A . 77 SER HG 1 1
17 43330 1 1 77 SER N N -0.904 -12.538 -2.267 1.00 . A A . 77 SER N 1 1
17 43331 1 1 77 SER O O -0.642 -14.714 -0.643 1.00 . A A . 77 SER O 1 1
17 43332 1 1 77 SER OG O -3.679 -13.256 -2.029 1.00 . A A . 77 SER OG 1 1
17 43333 1 1 78 ILE C C -3.083 -16.075 1.405 1.00 . A A . 78 ILE C 1 1
17 43334 1 1 78 ILE CA C -1.937 -15.137 1.832 1.00 . A A . 78 ILE CA 1 1
17 43335 1 1 78 ILE CB C -2.013 -14.841 3.384 1.00 . A A . 78 ILE CB 1 1
17 43336 1 1 78 ILE CD1 C -3.571 -14.061 5.313 1.00 . A A . 78 ILE CD1 1 1
17 43337 1 1 78 ILE CG1 C -3.404 -14.285 3.810 1.00 . A A . 78 ILE CG1 1 1
17 43338 1 1 78 ILE CG2 C -0.895 -13.867 3.817 1.00 . A A . 78 ILE CG2 1 1
17 43339 1 1 78 ILE H H -2.401 -13.122 1.384 1.00 . A A . 78 ILE H 1 1
17 43340 1 1 78 ILE HA H -1.000 -15.649 1.634 1.00 . A A . 78 ILE HA 1 1
17 43341 1 1 78 ILE HB H -1.843 -15.780 3.906 1.00 . A A . 78 ILE HB 1 1
17 43342 1 1 78 ILE HD11 H -3.409 -14.991 5.839 1.00 . A A . 78 ILE HD11 1 1
17 43343 1 1 78 ILE HD12 H -4.571 -13.706 5.511 1.00 . A A . 78 ILE HD12 1 1
17 43344 1 1 78 ILE HD13 H -2.856 -13.322 5.658 1.00 . A A . 78 ILE HD13 1 1
17 43345 1 1 78 ILE HG12 H -3.579 -13.335 3.315 1.00 . A A . 78 ILE HG12 1 1
17 43346 1 1 78 ILE HG13 H -4.173 -14.981 3.500 1.00 . A A . 78 ILE HG13 1 1
17 43347 1 1 78 ILE HG21 H -1.017 -12.915 3.310 1.00 . A A . 78 ILE HG21 1 1
17 43348 1 1 78 ILE HG22 H 0.071 -14.282 3.557 1.00 . A A . 78 ILE HG22 1 1
17 43349 1 1 78 ILE HG23 H -0.934 -13.708 4.887 1.00 . A A . 78 ILE HG23 1 1
17 43350 1 1 78 ILE N N -1.949 -13.903 1.024 1.00 . A A . 78 ILE N 1 1
17 43351 1 1 78 ILE O O -3.154 -17.223 1.850 1.00 . A A . 78 ILE O 1 1
17 43352 1 1 79 TYR C C -4.864 -16.741 -1.448 1.00 . A A . 79 TYR C 1 1
17 43353 1 1 79 TYR CA C -5.132 -16.286 -0.001 1.00 . A A . 79 TYR CA 1 1
17 43354 1 1 79 TYR CB C -6.386 -15.370 0.079 1.00 . A A . 79 TYR CB 1 1
17 43355 1 1 79 TYR CD1 C -7.010 -15.635 2.542 1.00 . A A . 79 TYR CD1 1 1
17 43356 1 1 79 TYR CD2 C -6.466 -13.438 1.760 1.00 . A A . 79 TYR CD2 1 1
17 43357 1 1 79 TYR CE1 C -7.209 -15.134 3.815 1.00 . A A . 79 TYR CE1 1 1
17 43358 1 1 79 TYR CE2 C -6.668 -12.936 3.028 1.00 . A A . 79 TYR CE2 1 1
17 43359 1 1 79 TYR CG C -6.632 -14.799 1.484 1.00 . A A . 79 TYR CG 1 1
17 43360 1 1 79 TYR CZ C -7.036 -13.787 4.053 1.00 . A A . 79 TYR CZ 1 1
17 43361 1 1 79 TYR H H -3.825 -14.641 0.217 1.00 . A A . 79 TYR H 1 1
17 43362 1 1 79 TYR HA H -5.301 -17.169 0.612 1.00 . A A . 79 TYR HA 1 1
17 43363 1 1 79 TYR HB2 H -6.272 -14.539 -0.612 1.00 . A A . 79 TYR HB2 1 1
17 43364 1 1 79 TYR HB3 H -7.265 -15.939 -0.205 1.00 . A A . 79 TYR HB3 1 1
17 43365 1 1 79 TYR HD1 H -7.145 -16.695 2.356 1.00 . A A . 79 TYR HD1 1 1
17 43366 1 1 79 TYR HD2 H -6.178 -12.768 0.959 1.00 . A A . 79 TYR HD2 1 1
17 43367 1 1 79 TYR HE1 H -7.502 -15.799 4.618 1.00 . A A . 79 TYR HE1 1 1
17 43368 1 1 79 TYR HE2 H -6.535 -11.877 3.218 1.00 . A A . 79 TYR HE2 1 1
17 43369 1 1 79 TYR HH H -6.707 -13.797 5.954 1.00 . A A . 79 TYR HH 1 1
17 43370 1 1 79 TYR N N -3.968 -15.558 0.531 1.00 . A A . 79 TYR N 1 1
17 43371 1 1 79 TYR O O -5.785 -17.182 -2.151 1.00 . A A . 79 TYR O 1 1
17 43372 1 1 79 TYR OH O -7.228 -13.287 5.323 1.00 . A A . 79 TYR OH 1 1
17 43373 1 1 80 GLY C C -2.402 -15.864 -3.863 1.00 . A A . 80 GLY C 1 1
17 43374 1 1 80 GLY CA C -3.155 -17.011 -3.211 1.00 . A A . 80 GLY CA 1 1
17 43375 1 1 80 GLY H H -2.915 -16.296 -1.244 1.00 . A A . 80 GLY H 1 1
17 43376 1 1 80 GLY HA2 H -2.498 -17.866 -3.142 1.00 . A A . 80 GLY HA2 1 1
17 43377 1 1 80 GLY HA3 H -4.013 -17.275 -3.825 1.00 . A A . 80 GLY HA3 1 1
17 43378 1 1 80 GLY N N -3.587 -16.644 -1.868 1.00 . A A . 80 GLY N 1 1
17 43379 1 1 80 GLY O O -1.527 -15.252 -3.237 1.00 . A A . 80 GLY O 1 1
17 43380 1 1 81 GLU C C -2.992 -13.172 -5.462 1.00 . A A . 81 GLU C 1 1
17 43381 1 1 81 GLU CA C -2.187 -14.417 -5.846 1.00 . A A . 81 GLU CA 1 1
17 43382 1 1 81 GLU CB C -2.270 -14.654 -7.374 1.00 . A A . 81 GLU CB 1 1
17 43383 1 1 81 GLU CD C -1.754 -13.808 -9.745 1.00 . A A . 81 GLU CD 1 1
17 43384 1 1 81 GLU CG C -1.668 -13.529 -8.236 1.00 . A A . 81 GLU CG 1 1
17 43385 1 1 81 GLU H H -3.360 -16.163 -5.586 1.00 . A A . 81 GLU H 1 1
17 43386 1 1 81 GLU HA H -1.147 -14.282 -5.560 1.00 . A A . 81 GLU HA 1 1
17 43387 1 1 81 GLU HB2 H -1.746 -15.571 -7.607 1.00 . A A . 81 GLU HB2 1 1
17 43388 1 1 81 GLU HB3 H -3.314 -14.776 -7.654 1.00 . A A . 81 GLU HB3 1 1
17 43389 1 1 81 GLU HG2 H -2.188 -12.602 -8.014 1.00 . A A . 81 GLU HG2 1 1
17 43390 1 1 81 GLU HG3 H -0.622 -13.406 -7.967 1.00 . A A . 81 GLU HG3 1 1
17 43391 1 1 81 GLU N N -2.726 -15.578 -5.124 1.00 . A A . 81 GLU N 1 1
17 43392 1 1 81 GLU O O -2.437 -12.120 -5.133 1.00 . A A . 81 GLU O 1 1
17 43393 1 1 81 GLU OE1 O -1.090 -14.758 -10.217 1.00 . A A . 81 GLU OE1 1 1
17 43394 1 1 81 GLU OE2 O -2.484 -13.094 -10.465 1.00 . A A . 81 GLU OE2 1 1
17 43395 1 1 82 LYS C C -6.624 -12.833 -4.775 1.00 . A A . 82 LYS C 1 1
17 43396 1 1 82 LYS CA C -5.295 -12.273 -5.314 1.00 . A A . 82 LYS CA 1 1
17 43397 1 1 82 LYS CB C -5.482 -11.561 -6.686 1.00 . A A . 82 LYS CB 1 1
17 43398 1 1 82 LYS CD C -5.717 -11.813 -9.238 1.00 . A A . 82 LYS CD 1 1
17 43399 1 1 82 LYS CE C -6.141 -12.695 -10.421 1.00 . A A . 82 LYS CE 1 1
17 43400 1 1 82 LYS CG C -5.815 -12.518 -7.867 1.00 . A A . 82 LYS CG 1 1
17 43401 1 1 82 LYS H H -4.659 -14.267 -5.572 1.00 . A A . 82 LYS H 1 1
17 43402 1 1 82 LYS HA H -4.902 -11.560 -4.593 1.00 . A A . 82 LYS HA 1 1
17 43403 1 1 82 LYS HB2 H -6.281 -10.833 -6.597 1.00 . A A . 82 LYS HB2 1 1
17 43404 1 1 82 LYS HB3 H -4.563 -11.034 -6.925 1.00 . A A . 82 LYS HB3 1 1
17 43405 1 1 82 LYS HD2 H -6.355 -10.940 -9.223 1.00 . A A . 82 LYS HD2 1 1
17 43406 1 1 82 LYS HD3 H -4.694 -11.488 -9.391 1.00 . A A . 82 LYS HD3 1 1
17 43407 1 1 82 LYS HE2 H -7.173 -12.998 -10.282 1.00 . A A . 82 LYS HE2 1 1
17 43408 1 1 82 LYS HE3 H -6.065 -12.116 -11.333 1.00 . A A . 82 LYS HE3 1 1
17 43409 1 1 82 LYS HG2 H -5.118 -13.349 -7.854 1.00 . A A . 82 LYS HG2 1 1
17 43410 1 1 82 LYS HG3 H -6.824 -12.897 -7.733 1.00 . A A . 82 LYS HG3 1 1
17 43411 1 1 82 LYS HZ1 H -5.475 -14.571 -9.767 1.00 . A A . 82 LYS HZ1 1 1
17 43412 1 1 82 LYS HZ2 H -4.296 -13.667 -10.571 1.00 . A A . 82 LYS HZ2 1 1
17 43413 1 1 82 LYS HZ3 H -5.530 -14.406 -11.453 1.00 . A A . 82 LYS HZ3 1 1
17 43414 1 1 82 LYS N N -4.319 -13.353 -5.466 1.00 . A A . 82 LYS N 1 1
17 43415 1 1 82 LYS NZ N -5.302 -13.919 -10.560 1.00 . A A . 82 LYS NZ 1 1
17 43416 1 1 82 LYS O O -6.848 -14.048 -4.791 1.00 . A A . 82 LYS O 1 1
17 43417 1 1 83 PHE C C -9.820 -11.174 -4.066 1.00 . A A . 83 PHE C 1 1
17 43418 1 1 83 PHE CA C -8.801 -12.269 -3.723 1.00 . A A . 83 PHE CA 1 1
17 43419 1 1 83 PHE CB C -8.694 -12.498 -2.181 1.00 . A A . 83 PHE CB 1 1
17 43420 1 1 83 PHE CD1 C -6.754 -11.162 -1.228 1.00 . A A . 83 PHE CD1 1 1
17 43421 1 1 83 PHE CD2 C -8.967 -10.380 -0.777 1.00 . A A . 83 PHE CD2 1 1
17 43422 1 1 83 PHE CE1 C -6.241 -10.111 -0.505 1.00 . A A . 83 PHE CE1 1 1
17 43423 1 1 83 PHE CE2 C -8.450 -9.326 -0.054 1.00 . A A . 83 PHE CE2 1 1
17 43424 1 1 83 PHE CG C -8.128 -11.320 -1.380 1.00 . A A . 83 PHE CG 1 1
17 43425 1 1 83 PHE CZ C -7.087 -9.191 0.082 1.00 . A A . 83 PHE CZ 1 1
17 43426 1 1 83 PHE H H -7.246 -10.990 -4.364 1.00 . A A . 83 PHE H 1 1
17 43427 1 1 83 PHE HA H -9.144 -13.190 -4.184 1.00 . A A . 83 PHE HA 1 1
17 43428 1 1 83 PHE HB2 H -9.680 -12.724 -1.790 1.00 . A A . 83 PHE HB2 1 1
17 43429 1 1 83 PHE HB3 H -8.058 -13.359 -2.003 1.00 . A A . 83 PHE HB3 1 1
17 43430 1 1 83 PHE HD1 H -6.080 -11.879 -1.690 1.00 . A A . 83 PHE HD1 1 1
17 43431 1 1 83 PHE HD2 H -10.040 -10.483 -0.880 1.00 . A A . 83 PHE HD2 1 1
17 43432 1 1 83 PHE HE1 H -5.168 -10.004 -0.397 1.00 . A A . 83 PHE HE1 1 1
17 43433 1 1 83 PHE HE2 H -9.116 -8.606 0.405 1.00 . A A . 83 PHE HE2 1 1
17 43434 1 1 83 PHE HZ H -6.676 -8.366 0.653 1.00 . A A . 83 PHE HZ 1 1
17 43435 1 1 83 PHE N N -7.490 -11.932 -4.306 1.00 . A A . 83 PHE N 1 1
17 43436 1 1 83 PHE O O -9.470 -10.141 -4.649 1.00 . A A . 83 PHE O 1 1
17 43437 1 1 84 GLU C C -12.375 -9.543 -2.742 1.00 . A A . 84 GLU C 1 1
17 43438 1 1 84 GLU CA C -12.176 -10.450 -3.970 1.00 . A A . 84 GLU CA 1 1
17 43439 1 1 84 GLU CB C -13.487 -11.187 -4.350 1.00 . A A . 84 GLU CB 1 1
17 43440 1 1 84 GLU CD C -15.417 -12.708 -3.640 1.00 . A A . 84 GLU CD 1 1
17 43441 1 1 84 GLU CG C -14.066 -12.092 -3.246 1.00 . A A . 84 GLU CG 1 1
17 43442 1 1 84 GLU H H -11.310 -12.270 -3.306 1.00 . A A . 84 GLU H 1 1
17 43443 1 1 84 GLU HA H -11.884 -9.820 -4.811 1.00 . A A . 84 GLU HA 1 1
17 43444 1 1 84 GLU HB2 H -14.235 -10.445 -4.621 1.00 . A A . 84 GLU HB2 1 1
17 43445 1 1 84 GLU HB3 H -13.291 -11.802 -5.226 1.00 . A A . 84 GLU HB3 1 1
17 43446 1 1 84 GLU HG2 H -13.352 -12.885 -3.039 1.00 . A A . 84 GLU HG2 1 1
17 43447 1 1 84 GLU HG3 H -14.201 -11.498 -2.349 1.00 . A A . 84 GLU HG3 1 1
17 43448 1 1 84 GLU N N -11.092 -11.417 -3.730 1.00 . A A . 84 GLU N 1 1
17 43449 1 1 84 GLU O O -11.954 -9.894 -1.632 1.00 . A A . 84 GLU O 1 1
17 43450 1 1 84 GLU OE1 O -16.447 -12.009 -3.539 1.00 . A A . 84 GLU OE1 1 1
17 43451 1 1 84 GLU OE2 O -15.454 -13.865 -4.102 1.00 . A A . 84 GLU OE2 1 1
17 43452 1 1 85 ASP C C -14.214 -7.966 -0.856 1.00 . A A . 85 ASP C 1 1
17 43453 1 1 85 ASP CA C -13.284 -7.387 -1.912 1.00 . A A . 85 ASP CA 1 1
17 43454 1 1 85 ASP CB C -13.899 -6.093 -2.513 1.00 . A A . 85 ASP CB 1 1
17 43455 1 1 85 ASP CG C -12.911 -5.364 -3.417 1.00 . A A . 85 ASP CG 1 1
17 43456 1 1 85 ASP H H -13.301 -8.177 -3.873 1.00 . A A . 85 ASP H 1 1
17 43457 1 1 85 ASP HA H -12.329 -7.134 -1.445 1.00 . A A . 85 ASP HA 1 1
17 43458 1 1 85 ASP HB2 H -14.788 -6.354 -3.081 1.00 . A A . 85 ASP HB2 1 1
17 43459 1 1 85 ASP HB3 H -14.184 -5.417 -1.710 1.00 . A A . 85 ASP HB3 1 1
17 43460 1 1 85 ASP N N -13.010 -8.380 -2.964 1.00 . A A . 85 ASP N 1 1
17 43461 1 1 85 ASP O O -15.297 -8.462 -1.172 1.00 . A A . 85 ASP O 1 1
17 43462 1 1 85 ASP OD1 O -11.814 -5.033 -2.924 1.00 . A A . 85 ASP OD1 1 1
17 43463 1 1 85 ASP OD2 O -13.214 -5.125 -4.613 1.00 . A A . 85 ASP OD2 1 1
17 43464 1 1 86 GLU C C -15.807 -7.686 1.765 1.00 . A A . 86 GLU C 1 1
17 43465 1 1 86 GLU CA C -14.476 -8.431 1.555 1.00 . A A . 86 GLU CA 1 1
17 43466 1 1 86 GLU CB C -13.560 -8.322 2.793 1.00 . A A . 86 GLU CB 1 1
17 43467 1 1 86 GLU CD C -13.184 -8.947 5.269 1.00 . A A . 86 GLU CD 1 1
17 43468 1 1 86 GLU CG C -14.189 -8.789 4.122 1.00 . A A . 86 GLU CG 1 1
17 43469 1 1 86 GLU H H -12.874 -7.503 0.543 1.00 . A A . 86 GLU H 1 1
17 43470 1 1 86 GLU HA H -14.683 -9.482 1.365 1.00 . A A . 86 GLU HA 1 1
17 43471 1 1 86 GLU HB2 H -12.671 -8.924 2.613 1.00 . A A . 86 GLU HB2 1 1
17 43472 1 1 86 GLU HB3 H -13.248 -7.286 2.907 1.00 . A A . 86 GLU HB3 1 1
17 43473 1 1 86 GLU HG2 H -14.938 -8.069 4.428 1.00 . A A . 86 GLU HG2 1 1
17 43474 1 1 86 GLU HG3 H -14.671 -9.746 3.955 1.00 . A A . 86 GLU HG3 1 1
17 43475 1 1 86 GLU N N -13.752 -7.911 0.394 1.00 . A A . 86 GLU N 1 1
17 43476 1 1 86 GLU O O -16.861 -8.313 1.914 1.00 . A A . 86 GLU O 1 1
17 43477 1 1 86 GLU OE1 O -12.101 -8.333 5.219 1.00 . A A . 86 GLU OE1 1 1
17 43478 1 1 86 GLU OE2 O -13.473 -9.705 6.223 1.00 . A A . 86 GLU OE2 1 1
17 43479 1 1 87 ASN C C -16.525 -4.068 1.376 1.00 . A A . 87 ASN C 1 1
17 43480 1 1 87 ASN CA C -16.885 -5.454 1.929 1.00 . A A . 87 ASN CA 1 1
17 43481 1 1 87 ASN CB C -17.283 -5.438 3.437 1.00 . A A . 87 ASN CB 1 1
17 43482 1 1 87 ASN CG C -16.205 -4.909 4.395 1.00 . A A . 87 ASN CG 1 1
17 43483 1 1 87 ASN H H -14.858 -5.941 1.550 1.00 . A A . 87 ASN H 1 1
17 43484 1 1 87 ASN HA H -17.714 -5.838 1.345 1.00 . A A . 87 ASN HA 1 1
17 43485 1 1 87 ASN HB2 H -18.162 -4.821 3.559 1.00 . A A . 87 ASN HB2 1 1
17 43486 1 1 87 ASN HB3 H -17.532 -6.451 3.729 1.00 . A A . 87 ASN HB3 1 1
17 43487 1 1 87 ASN HD21 H -16.772 -6.198 5.805 1.00 . A A . 87 ASN HD21 1 1
17 43488 1 1 87 ASN HD22 H -15.459 -5.153 6.224 1.00 . A A . 87 ASN HD22 1 1
17 43489 1 1 87 ASN N N -15.732 -6.351 1.731 1.00 . A A . 87 ASN N 1 1
17 43490 1 1 87 ASN ND2 N -16.140 -5.476 5.594 1.00 . A A . 87 ASN ND2 1 1
17 43491 1 1 87 ASN O O -15.598 -3.972 0.570 1.00 . A A . 87 ASN O 1 1
17 43492 1 1 87 ASN OD1 O -15.422 -4.019 4.067 1.00 . A A . 87 ASN OD1 1 1
17 43493 1 1 88 PHE C C -17.235 -0.642 2.543 1.00 . A A . 88 PHE C 1 1
17 43494 1 1 88 PHE CA C -16.951 -1.604 1.373 1.00 . A A . 88 PHE CA 1 1
17 43495 1 1 88 PHE CB C -17.739 -1.180 0.091 1.00 . A A . 88 PHE CB 1 1
17 43496 1 1 88 PHE CD1 C -16.154 -1.718 -1.830 1.00 . A A . 88 PHE CD1 1 1
17 43497 1 1 88 PHE CD2 C -18.182 -2.984 -1.647 1.00 . A A . 88 PHE CD2 1 1
17 43498 1 1 88 PHE CE1 C -15.796 -2.457 -2.940 1.00 . A A . 88 PHE CE1 1 1
17 43499 1 1 88 PHE CE2 C -17.821 -3.713 -2.756 1.00 . A A . 88 PHE CE2 1 1
17 43500 1 1 88 PHE CG C -17.358 -1.970 -1.161 1.00 . A A . 88 PHE CG 1 1
17 43501 1 1 88 PHE CZ C -16.629 -3.453 -3.401 1.00 . A A . 88 PHE CZ 1 1
17 43502 1 1 88 PHE H H -18.055 -3.166 2.329 1.00 . A A . 88 PHE H 1 1
17 43503 1 1 88 PHE HA H -15.885 -1.544 1.163 1.00 . A A . 88 PHE HA 1 1
17 43504 1 1 88 PHE HB2 H -18.799 -1.308 0.271 1.00 . A A . 88 PHE HB2 1 1
17 43505 1 1 88 PHE HB3 H -17.552 -0.128 -0.111 1.00 . A A . 88 PHE HB3 1 1
17 43506 1 1 88 PHE HD1 H -15.495 -0.935 -1.471 1.00 . A A . 88 PHE HD1 1 1
17 43507 1 1 88 PHE HD2 H -19.121 -3.198 -1.145 1.00 . A A . 88 PHE HD2 1 1
17 43508 1 1 88 PHE HE1 H -14.863 -2.256 -3.451 1.00 . A A . 88 PHE HE1 1 1
17 43509 1 1 88 PHE HE2 H -18.473 -4.499 -3.123 1.00 . A A . 88 PHE HE2 1 1
17 43510 1 1 88 PHE HZ H -16.352 -4.032 -4.274 1.00 . A A . 88 PHE HZ 1 1
17 43511 1 1 88 PHE N N -17.267 -3.008 1.767 1.00 . A A . 88 PHE N 1 1
17 43512 1 1 88 PHE O O -17.848 0.424 2.366 1.00 . A A . 88 PHE O 1 1
17 43513 1 1 89 ILE C C -15.949 1.028 4.839 1.00 . A A . 89 ILE C 1 1
17 43514 1 1 89 ILE CA C -16.879 -0.192 4.960 1.00 . A A . 89 ILE CA 1 1
17 43515 1 1 89 ILE CB C -16.526 -1.006 6.267 1.00 . A A . 89 ILE CB 1 1
17 43516 1 1 89 ILE CD1 C -17.192 -3.101 7.642 1.00 . A A . 89 ILE CD1 1 1
17 43517 1 1 89 ILE CG1 C -17.506 -2.206 6.455 1.00 . A A . 89 ILE CG1 1 1
17 43518 1 1 89 ILE CG2 C -16.519 -0.095 7.524 1.00 . A A . 89 ILE CG2 1 1
17 43519 1 1 89 ILE H H -16.336 -1.906 3.818 1.00 . A A . 89 ILE H 1 1
17 43520 1 1 89 ILE HA H -17.908 0.154 5.037 1.00 . A A . 89 ILE HA 1 1
17 43521 1 1 89 ILE HB H -15.520 -1.400 6.144 1.00 . A A . 89 ILE HB 1 1
17 43522 1 1 89 ILE HD11 H -16.181 -3.479 7.555 1.00 . A A . 89 ILE HD11 1 1
17 43523 1 1 89 ILE HD12 H -17.882 -3.931 7.657 1.00 . A A . 89 ILE HD12 1 1
17 43524 1 1 89 ILE HD13 H -17.288 -2.541 8.563 1.00 . A A . 89 ILE HD13 1 1
17 43525 1 1 89 ILE HG12 H -18.510 -1.830 6.589 1.00 . A A . 89 ILE HG12 1 1
17 43526 1 1 89 ILE HG13 H -17.481 -2.825 5.565 1.00 . A A . 89 ILE HG13 1 1
17 43527 1 1 89 ILE HG21 H -16.243 -0.673 8.398 1.00 . A A . 89 ILE HG21 1 1
17 43528 1 1 89 ILE HG22 H -17.502 0.327 7.674 1.00 . A A . 89 ILE HG22 1 1
17 43529 1 1 89 ILE HG23 H -15.802 0.709 7.391 1.00 . A A . 89 ILE HG23 1 1
17 43530 1 1 89 ILE N N -16.770 -1.030 3.746 1.00 . A A . 89 ILE N 1 1
17 43531 1 1 89 ILE O O -16.388 2.185 4.922 1.00 . A A . 89 ILE O 1 1
17 43532 1 1 90 LEU C C -13.493 2.272 3.106 1.00 . A A . 90 LEU C 1 1
17 43533 1 1 90 LEU CA C -13.610 1.756 4.548 1.00 . A A . 90 LEU CA 1 1
17 43534 1 1 90 LEU CB C -12.276 1.148 5.030 1.00 . A A . 90 LEU CB 1 1
17 43535 1 1 90 LEU CD1 C -10.958 -0.167 6.772 1.00 . A A . 90 LEU CD1 1 1
17 43536 1 1 90 LEU CD2 C -12.518 1.696 7.517 1.00 . A A . 90 LEU CD2 1 1
17 43537 1 1 90 LEU CG C -12.268 0.579 6.481 1.00 . A A . 90 LEU CG 1 1
17 43538 1 1 90 LEU H H -14.405 -0.197 4.499 1.00 . A A . 90 LEU H 1 1
17 43539 1 1 90 LEU HA H -13.877 2.582 5.207 1.00 . A A . 90 LEU HA 1 1
17 43540 1 1 90 LEU HB2 H -12.012 0.341 4.350 1.00 . A A . 90 LEU HB2 1 1
17 43541 1 1 90 LEU HB3 H -11.504 1.910 4.959 1.00 . A A . 90 LEU HB3 1 1
17 43542 1 1 90 LEU HD11 H -10.819 -0.953 6.044 1.00 . A A . 90 LEU HD11 1 1
17 43543 1 1 90 LEU HD12 H -11.004 -0.605 7.758 1.00 . A A . 90 LEU HD12 1 1
17 43544 1 1 90 LEU HD13 H -10.119 0.519 6.724 1.00 . A A . 90 LEU HD13 1 1
17 43545 1 1 90 LEU HD21 H -12.480 1.282 8.516 1.00 . A A . 90 LEU HD21 1 1
17 43546 1 1 90 LEU HD22 H -13.493 2.132 7.350 1.00 . A A . 90 LEU HD22 1 1
17 43547 1 1 90 LEU HD23 H -11.760 2.467 7.422 1.00 . A A . 90 LEU HD23 1 1
17 43548 1 1 90 LEU HG H -13.071 -0.142 6.580 1.00 . A A . 90 LEU HG 1 1
17 43549 1 1 90 LEU N N -14.661 0.739 4.626 1.00 . A A . 90 LEU N 1 1
17 43550 1 1 90 LEU O O -13.332 1.485 2.165 1.00 . A A . 90 LEU O 1 1
17 43551 1 1 91 LYS C C -12.381 5.242 1.523 1.00 . A A . 91 LYS C 1 1
17 43552 1 1 91 LYS CA C -13.580 4.281 1.647 1.00 . A A . 91 LYS CA 1 1
17 43553 1 1 91 LYS CB C -14.929 5.031 1.475 1.00 . A A . 91 LYS CB 1 1
17 43554 1 1 91 LYS CD C -17.521 4.847 1.297 1.00 . A A . 91 LYS CD 1 1
17 43555 1 1 91 LYS CE C -17.731 5.565 -0.058 1.00 . A A . 91 LYS CE 1 1
17 43556 1 1 91 LYS CG C -16.168 4.098 1.423 1.00 . A A . 91 LYS CG 1 1
17 43557 1 1 91 LYS H H -13.621 4.158 3.752 1.00 . A A . 91 LYS H 1 1
17 43558 1 1 91 LYS HA H -13.493 3.533 0.860 1.00 . A A . 91 LYS HA 1 1
17 43559 1 1 91 LYS HB2 H -15.054 5.718 2.304 1.00 . A A . 91 LYS HB2 1 1
17 43560 1 1 91 LYS HB3 H -14.900 5.604 0.554 1.00 . A A . 91 LYS HB3 1 1
17 43561 1 1 91 LYS HD2 H -18.323 4.127 1.421 1.00 . A A . 91 LYS HD2 1 1
17 43562 1 1 91 LYS HD3 H -17.589 5.580 2.093 1.00 . A A . 91 LYS HD3 1 1
17 43563 1 1 91 LYS HE2 H -17.444 4.899 -0.858 1.00 . A A . 91 LYS HE2 1 1
17 43564 1 1 91 LYS HE3 H -18.784 5.801 -0.161 1.00 . A A . 91 LYS HE3 1 1
17 43565 1 1 91 LYS HG2 H -16.067 3.430 0.574 1.00 . A A . 91 LYS HG2 1 1
17 43566 1 1 91 LYS HG3 H -16.189 3.500 2.331 1.00 . A A . 91 LYS HG3 1 1
17 43567 1 1 91 LYS HZ1 H -17.150 7.260 -1.119 1.00 . A A . 91 LYS HZ1 1 1
17 43568 1 1 91 LYS HZ2 H -15.935 6.637 -0.118 1.00 . A A . 91 LYS HZ2 1 1
17 43569 1 1 91 LYS HZ3 H -17.232 7.493 0.548 1.00 . A A . 91 LYS HZ3 1 1
17 43570 1 1 91 LYS N N -13.570 3.600 2.951 1.00 . A A . 91 LYS N 1 1
17 43571 1 1 91 LYS NZ N -16.956 6.826 -0.194 1.00 . A A . 91 LYS NZ 1 1
17 43572 1 1 91 LYS O O -11.728 5.567 2.521 1.00 . A A . 91 LYS O 1 1
17 43573 1 1 92 HIS C C -11.333 8.060 0.205 1.00 . A A . 92 HIS C 1 1
17 43574 1 1 92 HIS CA C -10.968 6.576 -0.061 1.00 . A A . 92 HIS CA 1 1
17 43575 1 1 92 HIS CB C -10.574 6.369 -1.555 1.00 . A A . 92 HIS CB 1 1
17 43576 1 1 92 HIS CD2 C -10.936 3.853 -2.180 1.00 . A A . 92 HIS CD2 1 1
17 43577 1 1 92 HIS CE1 C -8.841 3.291 -2.488 1.00 . A A . 92 HIS CE1 1 1
17 43578 1 1 92 HIS CG C -10.181 4.959 -1.941 1.00 . A A . 92 HIS CG 1 1
17 43579 1 1 92 HIS H H -12.715 5.426 -0.442 1.00 . A A . 92 HIS H 1 1
17 43580 1 1 92 HIS HA H -10.125 6.312 0.567 1.00 . A A . 92 HIS HA 1 1
17 43581 1 1 92 HIS HB2 H -11.409 6.655 -2.183 1.00 . A A . 92 HIS HB2 1 1
17 43582 1 1 92 HIS HB3 H -9.737 7.019 -1.787 1.00 . A A . 92 HIS HB3 1 1
17 43583 1 1 92 HIS HD1 H -8.081 5.147 -2.067 1.00 . A A . 92 HIS HD1 1 1
17 43584 1 1 92 HIS HD2 H -12.012 3.792 -2.132 1.00 . A A . 92 HIS HD2 1 1
17 43585 1 1 92 HIS HE1 H -7.951 2.718 -2.708 1.00 . A A . 92 HIS HE1 1 1
17 43586 1 1 92 HIS HE2 H -10.325 1.880 -2.555 1.00 . A A . 92 HIS HE2 1 1
17 43587 1 1 92 HIS N N -12.110 5.691 0.282 1.00 . A A . 92 HIS N 1 1
17 43588 1 1 92 HIS ND1 N -8.871 4.567 -2.146 1.00 . A A . 92 HIS ND1 1 1
17 43589 1 1 92 HIS NE2 N -10.079 2.833 -2.515 1.00 . A A . 92 HIS NE2 1 1
17 43590 1 1 92 HIS O O -11.121 8.941 -0.641 1.00 . A A . 92 HIS O 1 1
17 43591 1 1 93 THR C C -11.401 10.559 2.502 1.00 . A A . 93 THR C 1 1
17 43592 1 1 93 THR CA C -12.422 9.634 1.794 1.00 . A A . 93 THR CA 1 1
17 43593 1 1 93 THR CB C -13.694 9.402 2.685 1.00 . A A . 93 THR CB 1 1
17 43594 1 1 93 THR CG2 C -13.358 8.678 3.997 1.00 . A A . 93 THR CG2 1 1
17 43595 1 1 93 THR H H -11.789 7.635 2.102 1.00 . A A . 93 THR H 1 1
17 43596 1 1 93 THR HA H -12.743 10.134 0.885 1.00 . A A . 93 THR HA 1 1
17 43597 1 1 93 THR HB H -14.385 8.776 2.124 1.00 . A A . 93 THR HB 1 1
17 43598 1 1 93 THR HG1 H -13.809 11.180 3.552 1.00 . A A . 93 THR HG1 1 1
17 43599 1 1 93 THR HG21 H -12.667 9.279 4.575 1.00 . A A . 93 THR HG21 1 1
17 43600 1 1 93 THR HG22 H -12.904 7.719 3.780 1.00 . A A . 93 THR HG22 1 1
17 43601 1 1 93 THR HG23 H -14.262 8.523 4.569 1.00 . A A . 93 THR HG23 1 1
17 43602 1 1 93 THR N N -11.831 8.330 1.420 1.00 . A A . 93 THR N 1 1
17 43603 1 1 93 THR O O -11.773 11.601 3.060 1.00 . A A . 93 THR O 1 1
17 43604 1 1 93 THR OG1 O -14.363 10.645 2.974 1.00 . A A . 93 THR OG1 1 1
17 43605 1 1 94 GLY C C -7.671 10.674 2.485 1.00 . A A . 94 GLY C 1 1
17 43606 1 1 94 GLY CA C -9.049 10.994 3.053 1.00 . A A . 94 GLY CA 1 1
17 43607 1 1 94 GLY H H -9.869 9.385 1.942 1.00 . A A . 94 GLY H 1 1
17 43608 1 1 94 GLY HA2 H -9.252 12.051 2.899 1.00 . A A . 94 GLY HA2 1 1
17 43609 1 1 94 GLY HA3 H -9.040 10.794 4.118 1.00 . A A . 94 GLY HA3 1 1
17 43610 1 1 94 GLY N N -10.110 10.199 2.432 1.00 . A A . 94 GLY N 1 1
17 43611 1 1 94 GLY O O -7.540 9.770 1.650 1.00 . A A . 94 GLY O 1 1
17 43612 1 1 95 PRO C C -4.666 10.005 3.488 1.00 . A A . 95 PRO C 1 1
17 43613 1 1 95 PRO CA C -5.220 11.105 2.553 1.00 . A A . 95 PRO CA 1 1
17 43614 1 1 95 PRO CB C -4.489 12.459 2.744 1.00 . A A . 95 PRO CB 1 1
17 43615 1 1 95 PRO CD C -6.715 12.725 3.634 1.00 . A A . 95 PRO CD 1 1
17 43616 1 1 95 PRO CG C -5.268 13.164 3.814 1.00 . A A . 95 PRO CG 1 1
17 43617 1 1 95 PRO HA H -5.122 10.776 1.519 1.00 . A A . 95 PRO HA 1 1
17 43618 1 1 95 PRO HB2 H -3.451 12.299 3.039 1.00 . A A . 95 PRO HB2 1 1
17 43619 1 1 95 PRO HB3 H -4.519 13.029 1.821 1.00 . A A . 95 PRO HB3 1 1
17 43620 1 1 95 PRO HD2 H -7.188 12.565 4.595 1.00 . A A . 95 PRO HD2 1 1
17 43621 1 1 95 PRO HD3 H -7.273 13.463 3.063 1.00 . A A . 95 PRO HD3 1 1
17 43622 1 1 95 PRO HG2 H -4.895 12.868 4.796 1.00 . A A . 95 PRO HG2 1 1
17 43623 1 1 95 PRO HG3 H -5.184 14.239 3.699 1.00 . A A . 95 PRO HG3 1 1
17 43624 1 1 95 PRO N N -6.617 11.444 2.877 1.00 . A A . 95 PRO N 1 1
17 43625 1 1 95 PRO O O -5.189 9.788 4.593 1.00 . A A . 95 PRO O 1 1
17 43626 1 1 96 GLY C C -3.716 6.889 3.722 1.00 . A A . 96 GLY C 1 1
17 43627 1 1 96 GLY CA C -2.988 8.236 3.792 1.00 . A A . 96 GLY CA 1 1
17 43628 1 1 96 GLY H H -3.281 9.514 2.128 1.00 . A A . 96 GLY H 1 1
17 43629 1 1 96 GLY HA2 H -1.985 8.100 3.410 1.00 . A A . 96 GLY HA2 1 1
17 43630 1 1 96 GLY HA3 H -2.917 8.540 4.830 1.00 . A A . 96 GLY HA3 1 1
17 43631 1 1 96 GLY N N -3.624 9.304 3.022 1.00 . A A . 96 GLY N 1 1
17 43632 1 1 96 GLY O O -3.371 5.966 4.464 1.00 . A A . 96 GLY O 1 1
17 43633 1 1 97 ILE C C -4.752 4.369 2.134 1.00 . A A . 97 ILE C 1 1
17 43634 1 1 97 ILE CA C -5.556 5.593 2.650 1.00 . A A . 97 ILE CA 1 1
17 43635 1 1 97 ILE CB C -6.769 5.964 1.689 1.00 . A A . 97 ILE CB 1 1
17 43636 1 1 97 ILE CD1 C -8.550 6.007 3.592 1.00 . A A . 97 ILE CD1 1 1
17 43637 1 1 97 ILE CG1 C -7.866 6.766 2.460 1.00 . A A . 97 ILE CG1 1 1
17 43638 1 1 97 ILE CG2 C -7.380 4.749 0.959 1.00 . A A . 97 ILE CG2 1 1
17 43639 1 1 97 ILE H H -4.850 7.545 2.220 1.00 . A A . 97 ILE H 1 1
17 43640 1 1 97 ILE HA H -5.966 5.349 3.629 1.00 . A A . 97 ILE HA 1 1
17 43641 1 1 97 ILE HB H -6.369 6.615 0.915 1.00 . A A . 97 ILE HB 1 1
17 43642 1 1 97 ILE HD11 H -7.827 5.767 4.361 1.00 . A A . 97 ILE HD11 1 1
17 43643 1 1 97 ILE HD12 H -8.989 5.094 3.208 1.00 . A A . 97 ILE HD12 1 1
17 43644 1 1 97 ILE HD13 H -9.327 6.625 4.011 1.00 . A A . 97 ILE HD13 1 1
17 43645 1 1 97 ILE HG12 H -7.418 7.649 2.897 1.00 . A A . 97 ILE HG12 1 1
17 43646 1 1 97 ILE HG13 H -8.637 7.081 1.765 1.00 . A A . 97 ILE HG13 1 1
17 43647 1 1 97 ILE HG21 H -8.211 5.067 0.340 1.00 . A A . 97 ILE HG21 1 1
17 43648 1 1 97 ILE HG22 H -7.731 4.034 1.684 1.00 . A A . 97 ILE HG22 1 1
17 43649 1 1 97 ILE HG23 H -6.631 4.279 0.332 1.00 . A A . 97 ILE HG23 1 1
17 43650 1 1 97 ILE N N -4.696 6.784 2.815 1.00 . A A . 97 ILE N 1 1
17 43651 1 1 97 ILE O O -4.301 4.355 0.994 1.00 . A A . 97 ILE O 1 1
17 43652 1 1 98 LEU C C -4.849 1.046 2.093 1.00 . A A . 98 LEU C 1 1
17 43653 1 1 98 LEU CA C -3.861 2.109 2.626 1.00 . A A . 98 LEU CA 1 1
17 43654 1 1 98 LEU CB C -3.068 1.543 3.831 1.00 . A A . 98 LEU CB 1 1
17 43655 1 1 98 LEU CD1 C -0.995 0.578 2.638 1.00 . A A . 98 LEU CD1 1 1
17 43656 1 1 98 LEU CD2 C -1.790 -0.441 4.827 1.00 . A A . 98 LEU CD2 1 1
17 43657 1 1 98 LEU CG C -2.210 0.265 3.534 1.00 . A A . 98 LEU CG 1 1
17 43658 1 1 98 LEU H H -4.948 3.425 3.891 1.00 . A A . 98 LEU H 1 1
17 43659 1 1 98 LEU HA H -3.149 2.356 1.841 1.00 . A A . 98 LEU HA 1 1
17 43660 1 1 98 LEU HB2 H -2.410 2.327 4.203 1.00 . A A . 98 LEU HB2 1 1
17 43661 1 1 98 LEU HB3 H -3.776 1.308 4.617 1.00 . A A . 98 LEU HB3 1 1
17 43662 1 1 98 LEU HD11 H -1.337 0.997 1.705 1.00 . A A . 98 LEU HD11 1 1
17 43663 1 1 98 LEU HD12 H -0.447 -0.332 2.438 1.00 . A A . 98 LEU HD12 1 1
17 43664 1 1 98 LEU HD13 H -0.343 1.288 3.135 1.00 . A A . 98 LEU HD13 1 1
17 43665 1 1 98 LEU HD21 H -2.670 -0.726 5.384 1.00 . A A . 98 LEU HD21 1 1
17 43666 1 1 98 LEU HD22 H -1.182 0.219 5.427 1.00 . A A . 98 LEU HD22 1 1
17 43667 1 1 98 LEU HD23 H -1.220 -1.332 4.588 1.00 . A A . 98 LEU HD23 1 1
17 43668 1 1 98 LEU HG H -2.824 -0.439 2.980 1.00 . A A . 98 LEU HG 1 1
17 43669 1 1 98 LEU N N -4.577 3.347 2.990 1.00 . A A . 98 LEU N 1 1
17 43670 1 1 98 LEU O O -5.708 0.532 2.835 1.00 . A A . 98 LEU O 1 1
17 43671 1 1 99 SER C C -4.492 -1.135 -0.770 1.00 . A A . 99 SER C 1 1
17 43672 1 1 99 SER CA C -5.466 -0.336 0.124 1.00 . A A . 99 SER CA 1 1
17 43673 1 1 99 SER CB C -6.622 0.284 -0.701 1.00 . A A . 99 SER CB 1 1
17 43674 1 1 99 SER H H -4.035 1.217 0.279 1.00 . A A . 99 SER H 1 1
17 43675 1 1 99 SER HA H -5.881 -1.006 0.876 1.00 . A A . 99 SER HA 1 1
17 43676 1 1 99 SER HB2 H -7.320 0.769 -0.032 1.00 . A A . 99 SER HB2 1 1
17 43677 1 1 99 SER HB3 H -6.221 1.023 -1.382 1.00 . A A . 99 SER HB3 1 1
17 43678 1 1 99 SER HG H -7.771 -1.301 -0.861 1.00 . A A . 99 SER HG 1 1
17 43679 1 1 99 SER N N -4.703 0.722 0.807 1.00 . A A . 99 SER N 1 1
17 43680 1 1 99 SER O O -3.542 -0.562 -1.304 1.00 . A A . 99 SER O 1 1
17 43681 1 1 99 SER OG O -7.335 -0.687 -1.458 1.00 . A A . 99 SER OG 1 1
17 43682 1 1 100 MET C C -4.404 -3.150 -3.224 1.00 . A A . 100 MET C 1 1
17 43683 1 1 100 MET CA C -3.900 -3.323 -1.794 1.00 . A A . 100 MET CA 1 1
17 43684 1 1 100 MET CB C -3.931 -4.814 -1.362 1.00 . A A . 100 MET CB 1 1
17 43685 1 1 100 MET CE C -1.537 -7.153 -0.680 1.00 . A A . 100 MET CE 1 1
17 43686 1 1 100 MET CG C -3.283 -5.078 0.007 1.00 . A A . 100 MET CG 1 1
17 43687 1 1 100 MET H H -5.420 -2.876 -0.367 1.00 . A A . 100 MET H 1 1
17 43688 1 1 100 MET HA H -2.869 -2.970 -1.754 1.00 . A A . 100 MET HA 1 1
17 43689 1 1 100 MET HB2 H -4.961 -5.146 -1.323 1.00 . A A . 100 MET HB2 1 1
17 43690 1 1 100 MET HB3 H -3.405 -5.411 -2.104 1.00 . A A . 100 MET HB3 1 1
17 43691 1 1 100 MET HE1 H -1.258 -8.190 -0.575 1.00 . A A . 100 MET HE1 1 1
17 43692 1 1 100 MET HE2 H -0.715 -6.527 -0.364 1.00 . A A . 100 MET HE2 1 1
17 43693 1 1 100 MET HE3 H -1.771 -6.944 -1.717 1.00 . A A . 100 MET HE3 1 1
17 43694 1 1 100 MET HG2 H -2.340 -4.551 0.060 1.00 . A A . 100 MET HG2 1 1
17 43695 1 1 100 MET HG3 H -3.938 -4.700 0.778 1.00 . A A . 100 MET HG3 1 1
17 43696 1 1 100 MET N N -4.701 -2.464 -0.888 1.00 . A A . 100 MET N 1 1
17 43697 1 1 100 MET O O -5.588 -2.900 -3.415 1.00 . A A . 100 MET O 1 1
17 43698 1 1 100 MET SD S -2.975 -6.823 0.341 1.00 . A A . 100 MET SD 1 1
17 43699 1 1 101 ALA C C -4.600 -3.992 -6.351 1.00 . A A . 101 ALA C 1 1
17 43700 1 1 101 ALA CA C -3.820 -2.884 -5.615 1.00 . A A . 101 ALA CA 1 1
17 43701 1 1 101 ALA CB C -2.547 -2.499 -6.375 1.00 . A A . 101 ALA CB 1 1
17 43702 1 1 101 ALA H H -2.609 -3.595 -4.013 1.00 . A A . 101 ALA H 1 1
17 43703 1 1 101 ALA HA H -4.455 -1.998 -5.582 1.00 . A A . 101 ALA HA 1 1
17 43704 1 1 101 ALA HB1 H -2.797 -2.147 -7.371 1.00 . A A . 101 ALA HB1 1 1
17 43705 1 1 101 ALA HB2 H -1.899 -3.358 -6.454 1.00 . A A . 101 ALA HB2 1 1
17 43706 1 1 101 ALA HB3 H -2.029 -1.712 -5.840 1.00 . A A . 101 ALA HB3 1 1
17 43707 1 1 101 ALA N N -3.502 -3.246 -4.217 1.00 . A A . 101 ALA N 1 1
17 43708 1 1 101 ALA O O -4.674 -5.143 -5.894 1.00 . A A . 101 ALA O 1 1
17 43709 1 1 102 ASN C C -5.986 -3.991 -9.796 1.00 . A A . 102 ASN C 1 1
17 43710 1 1 102 ASN CA C -6.009 -4.485 -8.341 1.00 . A A . 102 ASN CA 1 1
17 43711 1 1 102 ASN CB C -7.486 -4.541 -7.831 1.00 . A A . 102 ASN CB 1 1
17 43712 1 1 102 ASN CG C -8.337 -3.286 -8.128 1.00 . A A . 102 ASN CG 1 1
17 43713 1 1 102 ASN H H -5.058 -2.681 -7.796 1.00 . A A . 102 ASN H 1 1
17 43714 1 1 102 ASN HA H -5.576 -5.480 -8.307 1.00 . A A . 102 ASN HA 1 1
17 43715 1 1 102 ASN HB2 H -7.974 -5.397 -8.285 1.00 . A A . 102 ASN HB2 1 1
17 43716 1 1 102 ASN HB3 H -7.471 -4.689 -6.756 1.00 . A A . 102 ASN HB3 1 1
17 43717 1 1 102 ASN HD21 H -9.996 -4.376 -8.141 1.00 . A A . 102 ASN HD21 1 1
17 43718 1 1 102 ASN HD22 H -10.198 -2.690 -8.451 1.00 . A A . 102 ASN HD22 1 1
17 43719 1 1 102 ASN N N -5.191 -3.602 -7.495 1.00 . A A . 102 ASN N 1 1
17 43720 1 1 102 ASN ND2 N -9.639 -3.468 -8.249 1.00 . A A . 102 ASN ND2 1 1
17 43721 1 1 102 ASN O O -5.556 -2.869 -10.074 1.00 . A A . 102 ASN O 1 1
17 43722 1 1 102 ASN OD1 O -7.838 -2.162 -8.220 1.00 . A A . 102 ASN OD1 1 1
17 43723 1 1 103 ALA C C -8.300 -4.547 -12.340 1.00 . A A . 103 ALA C 1 1
17 43724 1 1 103 ALA CA C -6.778 -4.459 -12.093 1.00 . A A . 103 ALA CA 1 1
17 43725 1 1 103 ALA CB C -6.006 -5.365 -13.058 1.00 . A A . 103 ALA CB 1 1
17 43726 1 1 103 ALA H H -6.624 -5.759 -10.436 1.00 . A A . 103 ALA H 1 1
17 43727 1 1 103 ALA HA H -6.456 -3.431 -12.259 1.00 . A A . 103 ALA HA 1 1
17 43728 1 1 103 ALA HB1 H -4.942 -5.265 -12.875 1.00 . A A . 103 ALA HB1 1 1
17 43729 1 1 103 ALA HB2 H -6.218 -5.078 -14.082 1.00 . A A . 103 ALA HB2 1 1
17 43730 1 1 103 ALA HB3 H -6.296 -6.395 -12.906 1.00 . A A . 103 ALA HB3 1 1
17 43731 1 1 103 ALA N N -6.470 -4.837 -10.703 1.00 . A A . 103 ALA N 1 1
17 43732 1 1 103 ALA O O -8.787 -4.136 -13.397 1.00 . A A . 103 ALA O 1 1
17 43733 1 1 104 GLY C C -11.002 -6.075 -10.221 1.00 . A A . 104 GLY C 1 1
17 43734 1 1 104 GLY CA C -10.477 -5.266 -11.410 1.00 . A A . 104 GLY CA 1 1
17 43735 1 1 104 GLY H H -8.569 -5.339 -10.509 1.00 . A A . 104 GLY H 1 1
17 43736 1 1 104 GLY HA2 H -10.960 -4.298 -11.413 1.00 . A A . 104 GLY HA2 1 1
17 43737 1 1 104 GLY HA3 H -10.724 -5.788 -12.327 1.00 . A A . 104 GLY HA3 1 1
17 43738 1 1 104 GLY N N -9.029 -5.079 -11.335 1.00 . A A . 104 GLY N 1 1
17 43739 1 1 104 GLY O O -10.280 -6.226 -9.218 1.00 . A A . 104 GLY O 1 1
17 43740 1 1 105 PRO C C -12.177 -8.833 -9.126 1.00 . A A . 105 PRO C 1 1
17 43741 1 1 105 PRO CA C -12.849 -7.447 -9.208 1.00 . A A . 105 PRO CA 1 1
17 43742 1 1 105 PRO CB C -14.356 -7.557 -9.596 1.00 . A A . 105 PRO CB 1 1
17 43743 1 1 105 PRO CD C -13.223 -6.436 -11.393 1.00 . A A . 105 PRO CD 1 1
17 43744 1 1 105 PRO CG C -14.554 -6.531 -10.677 1.00 . A A . 105 PRO CG 1 1
17 43745 1 1 105 PRO HA H -12.757 -6.950 -8.244 1.00 . A A . 105 PRO HA 1 1
17 43746 1 1 105 PRO HB2 H -14.583 -8.562 -9.962 1.00 . A A . 105 PRO HB2 1 1
17 43747 1 1 105 PRO HB3 H -14.983 -7.334 -8.741 1.00 . A A . 105 PRO HB3 1 1
17 43748 1 1 105 PRO HD2 H -13.117 -7.227 -12.129 1.00 . A A . 105 PRO HD2 1 1
17 43749 1 1 105 PRO HD3 H -13.107 -5.464 -11.865 1.00 . A A . 105 PRO HD3 1 1
17 43750 1 1 105 PRO HG2 H -15.340 -6.851 -11.357 1.00 . A A . 105 PRO HG2 1 1
17 43751 1 1 105 PRO HG3 H -14.811 -5.572 -10.243 1.00 . A A . 105 PRO HG3 1 1
17 43752 1 1 105 PRO N N -12.261 -6.610 -10.286 1.00 . A A . 105 PRO N 1 1
17 43753 1 1 105 PRO O O -11.782 -9.400 -10.158 1.00 . A A . 105 PRO O 1 1
17 43754 1 1 106 ASN C C -9.844 -10.562 -7.924 1.00 . A A . 106 ASN C 1 1
17 43755 1 1 106 ASN CA C -11.349 -10.608 -7.548 1.00 . A A . 106 ASN CA 1 1
17 43756 1 1 106 ASN CB C -12.086 -11.820 -8.199 1.00 . A A . 106 ASN CB 1 1
17 43757 1 1 106 ASN CG C -11.697 -13.177 -7.592 1.00 . A A . 106 ASN CG 1 1
17 43758 1 1 106 ASN H H -12.371 -8.796 -7.138 1.00 . A A . 106 ASN H 1 1
17 43759 1 1 106 ASN HA H -11.415 -10.707 -6.470 1.00 . A A . 106 ASN HA 1 1
17 43760 1 1 106 ASN HB2 H -13.153 -11.693 -8.065 1.00 . A A . 106 ASN HB2 1 1
17 43761 1 1 106 ASN HB3 H -11.870 -11.837 -9.263 1.00 . A A . 106 ASN HB3 1 1
17 43762 1 1 106 ASN HD21 H -11.862 -14.072 -9.358 1.00 . A A . 106 ASN HD21 1 1
17 43763 1 1 106 ASN HD22 H -11.427 -15.090 -8.035 1.00 . A A . 106 ASN HD22 1 1
17 43764 1 1 106 ASN N N -12.020 -9.326 -7.881 1.00 . A A . 106 ASN N 1 1
17 43765 1 1 106 ASN ND2 N -11.652 -14.218 -8.412 1.00 . A A . 106 ASN ND2 1 1
17 43766 1 1 106 ASN O O -9.155 -11.588 -7.975 1.00 . A A . 106 ASN O 1 1
17 43767 1 1 106 ASN OD1 O -11.444 -13.281 -6.394 1.00 . A A . 106 ASN OD1 1 1
17 43768 1 1 107 THR C C -7.242 -8.239 -7.437 1.00 . A A . 107 THR C 1 1
17 43769 1 1 107 THR CA C -7.951 -9.071 -8.531 1.00 . A A . 107 THR CA 1 1
17 43770 1 1 107 THR CB C -7.910 -8.342 -9.925 1.00 . A A . 107 THR CB 1 1
17 43771 1 1 107 THR CG2 C -6.520 -8.391 -10.593 1.00 . A A . 107 THR CG2 1 1
17 43772 1 1 107 THR H H -9.926 -8.563 -8.021 1.00 . A A . 107 THR H 1 1
17 43773 1 1 107 THR HA H -7.435 -10.020 -8.628 1.00 . A A . 107 THR HA 1 1
17 43774 1 1 107 THR HB H -8.192 -7.303 -9.788 1.00 . A A . 107 THR HB 1 1
17 43775 1 1 107 THR HG1 H -9.728 -8.955 -10.405 1.00 . A A . 107 THR HG1 1 1
17 43776 1 1 107 THR HG21 H -5.784 -7.947 -9.934 1.00 . A A . 107 THR HG21 1 1
17 43777 1 1 107 THR HG22 H -6.543 -7.837 -11.525 1.00 . A A . 107 THR HG22 1 1
17 43778 1 1 107 THR HG23 H -6.247 -9.417 -10.795 1.00 . A A . 107 THR HG23 1 1
17 43779 1 1 107 THR N N -9.339 -9.333 -8.142 1.00 . A A . 107 THR N 1 1
17 43780 1 1 107 THR O O -6.077 -7.851 -7.574 1.00 . A A . 107 THR O 1 1
17 43781 1 1 107 THR OG1 O -8.860 -8.957 -10.817 1.00 . A A . 107 THR OG1 1 1
17 43782 1 1 108 ASN C C -6.592 -8.030 -4.260 1.00 . A A . 108 ASN C 1 1
17 43783 1 1 108 ASN CA C -7.474 -7.186 -5.192 1.00 . A A . 108 ASN CA 1 1
17 43784 1 1 108 ASN CB C -8.685 -6.590 -4.418 1.00 . A A . 108 ASN CB 1 1
17 43785 1 1 108 ASN CG C -8.278 -5.645 -3.280 1.00 . A A . 108 ASN CG 1 1
17 43786 1 1 108 ASN H H -8.825 -8.445 -6.222 1.00 . A A . 108 ASN H 1 1
17 43787 1 1 108 ASN HA H -6.884 -6.369 -5.605 1.00 . A A . 108 ASN HA 1 1
17 43788 1 1 108 ASN HB2 H -9.302 -6.026 -5.111 1.00 . A A . 108 ASN HB2 1 1
17 43789 1 1 108 ASN HB3 H -9.280 -7.399 -4.006 1.00 . A A . 108 ASN HB3 1 1
17 43790 1 1 108 ASN HD21 H -9.910 -6.097 -2.244 1.00 . A A . 108 ASN HD21 1 1
17 43791 1 1 108 ASN HD22 H -8.832 -4.970 -1.504 1.00 . A A . 108 ASN HD22 1 1
17 43792 1 1 108 ASN N N -7.953 -8.012 -6.315 1.00 . A A . 108 ASN N 1 1
17 43793 1 1 108 ASN ND2 N -9.086 -5.561 -2.238 1.00 . A A . 108 ASN ND2 1 1
17 43794 1 1 108 ASN O O -6.968 -9.128 -3.882 1.00 . A A . 108 ASN O 1 1
17 43795 1 1 108 ASN OD1 O -7.255 -4.979 -3.354 1.00 . A A . 108 ASN OD1 1 1
17 43796 1 1 109 GLY C C -3.168 -8.530 -3.778 1.00 . A A . 109 GLY C 1 1
17 43797 1 1 109 GLY CA C -4.464 -8.223 -3.045 1.00 . A A . 109 GLY CA 1 1
17 43798 1 1 109 GLY H H -5.232 -6.569 -4.147 1.00 . A A . 109 GLY H 1 1
17 43799 1 1 109 GLY HA2 H -4.229 -7.619 -2.179 1.00 . A A . 109 GLY HA2 1 1
17 43800 1 1 109 GLY HA3 H -4.899 -9.157 -2.701 1.00 . A A . 109 GLY HA3 1 1
17 43801 1 1 109 GLY N N -5.436 -7.487 -3.870 1.00 . A A . 109 GLY N 1 1
17 43802 1 1 109 GLY O O -2.349 -9.322 -3.291 1.00 . A A . 109 GLY O 1 1
17 43803 1 1 110 SER C C -1.141 -6.443 -5.480 1.00 . A A . 110 SER C 1 1
17 43804 1 1 110 SER CA C -1.710 -7.864 -5.666 1.00 . A A . 110 SER CA 1 1
17 43805 1 1 110 SER CB C -1.910 -8.204 -7.165 1.00 . A A . 110 SER CB 1 1
17 43806 1 1 110 SER H H -3.765 -7.483 -5.379 1.00 . A A . 110 SER H 1 1
17 43807 1 1 110 SER HA H -1.029 -8.589 -5.219 1.00 . A A . 110 SER HA 1 1
17 43808 1 1 110 SER HB2 H -0.974 -8.068 -7.693 1.00 . A A . 110 SER HB2 1 1
17 43809 1 1 110 SER HB3 H -2.219 -9.239 -7.260 1.00 . A A . 110 SER HB3 1 1
17 43810 1 1 110 SER HG H -3.250 -6.759 -7.120 1.00 . A A . 110 SER HG 1 1
17 43811 1 1 110 SER N N -2.997 -7.919 -4.963 1.00 . A A . 110 SER N 1 1
17 43812 1 1 110 SER O O -1.809 -5.487 -5.867 1.00 . A A . 110 SER O 1 1
17 43813 1 1 110 SER OG O -2.899 -7.375 -7.773 1.00 . A A . 110 SER OG 1 1
17 43814 1 1 111 GLN C C -0.095 -4.328 -3.349 1.00 . A A . 111 GLN C 1 1
17 43815 1 1 111 GLN CA C 0.698 -5.020 -4.484 1.00 . A A . 111 GLN CA 1 1
17 43816 1 1 111 GLN CB C 0.836 -4.026 -5.677 1.00 . A A . 111 GLN CB 1 1
17 43817 1 1 111 GLN CD C 1.631 -3.572 -8.041 1.00 . A A . 111 GLN CD 1 1
17 43818 1 1 111 GLN CG C 1.710 -4.505 -6.837 1.00 . A A . 111 GLN CG 1 1
17 43819 1 1 111 GLN H H 0.554 -7.143 -4.665 1.00 . A A . 111 GLN H 1 1
17 43820 1 1 111 GLN HA H 1.685 -5.254 -4.105 1.00 . A A . 111 GLN HA 1 1
17 43821 1 1 111 GLN HB2 H -0.158 -3.823 -6.066 1.00 . A A . 111 GLN HB2 1 1
17 43822 1 1 111 GLN HB3 H 1.253 -3.090 -5.306 1.00 . A A . 111 GLN HB3 1 1
17 43823 1 1 111 GLN HE21 H 0.094 -4.594 -8.767 1.00 . A A . 111 GLN HE21 1 1
17 43824 1 1 111 GLN HE22 H 0.596 -3.228 -9.698 1.00 . A A . 111 GLN HE22 1 1
17 43825 1 1 111 GLN HG2 H 2.742 -4.556 -6.505 1.00 . A A . 111 GLN HG2 1 1
17 43826 1 1 111 GLN HG3 H 1.391 -5.500 -7.138 1.00 . A A . 111 GLN HG3 1 1
17 43827 1 1 111 GLN N N 0.071 -6.322 -4.878 1.00 . A A . 111 GLN N 1 1
17 43828 1 1 111 GLN NE2 N 0.684 -3.827 -8.927 1.00 . A A . 111 GLN NE2 1 1
17 43829 1 1 111 GLN O O -1.136 -4.814 -2.911 1.00 . A A . 111 GLN O 1 1
17 43830 1 1 111 GLN OE1 O 2.406 -2.623 -8.166 1.00 . A A . 111 GLN OE1 1 1
17 43831 1 1 112 PHE C C 0.057 -0.829 -2.310 1.00 . A A . 112 PHE C 1 1
17 43832 1 1 112 PHE CA C -0.244 -2.284 -1.935 1.00 . A A . 112 PHE CA 1 1
17 43833 1 1 112 PHE CB C 0.220 -2.593 -0.481 1.00 . A A . 112 PHE CB 1 1
17 43834 1 1 112 PHE CD1 C 2.662 -3.337 -0.555 1.00 . A A . 112 PHE CD1 1 1
17 43835 1 1 112 PHE CD2 C 2.175 -1.173 0.360 1.00 . A A . 112 PHE CD2 1 1
17 43836 1 1 112 PHE CE1 C 4.008 -3.127 -0.322 1.00 . A A . 112 PHE CE1 1 1
17 43837 1 1 112 PHE CE2 C 3.518 -0.971 0.589 1.00 . A A . 112 PHE CE2 1 1
17 43838 1 1 112 PHE CG C 1.717 -2.364 -0.221 1.00 . A A . 112 PHE CG 1 1
17 43839 1 1 112 PHE CZ C 4.434 -1.946 0.248 1.00 . A A . 112 PHE CZ 1 1
17 43840 1 1 112 PHE H H 1.292 -2.899 -3.245 1.00 . A A . 112 PHE H 1 1
17 43841 1 1 112 PHE HA H -1.319 -2.440 -2.007 1.00 . A A . 112 PHE HA 1 1
17 43842 1 1 112 PHE HB2 H -0.344 -1.972 0.210 1.00 . A A . 112 PHE HB2 1 1
17 43843 1 1 112 PHE HB3 H -0.004 -3.631 -0.257 1.00 . A A . 112 PHE HB3 1 1
17 43844 1 1 112 PHE HD1 H 2.332 -4.268 -1.005 1.00 . A A . 112 PHE HD1 1 1
17 43845 1 1 112 PHE HD2 H 1.461 -0.400 0.630 1.00 . A A . 112 PHE HD2 1 1
17 43846 1 1 112 PHE HE1 H 4.729 -3.892 -0.588 1.00 . A A . 112 PHE HE1 1 1
17 43847 1 1 112 PHE HE2 H 3.859 -0.045 1.039 1.00 . A A . 112 PHE HE2 1 1
17 43848 1 1 112 PHE HZ H 5.490 -1.785 0.430 1.00 . A A . 112 PHE HZ 1 1
17 43849 1 1 112 PHE N N 0.420 -3.173 -2.904 1.00 . A A . 112 PHE N 1 1
17 43850 1 1 112 PHE O O 1.012 -0.564 -3.052 1.00 . A A . 112 PHE O 1 1
17 43851 1 1 113 PHE C C -1.131 2.368 -0.874 1.00 . A A . 113 PHE C 1 1
17 43852 1 1 113 PHE CA C -0.535 1.536 -2.006 1.00 . A A . 113 PHE CA 1 1
17 43853 1 1 113 PHE CB C -1.123 2.010 -3.356 1.00 . A A . 113 PHE CB 1 1
17 43854 1 1 113 PHE CD1 C -3.560 2.711 -3.082 1.00 . A A . 113 PHE CD1 1 1
17 43855 1 1 113 PHE CD2 C -3.085 0.641 -4.174 1.00 . A A . 113 PHE CD2 1 1
17 43856 1 1 113 PHE CE1 C -4.903 2.496 -3.249 1.00 . A A . 113 PHE CE1 1 1
17 43857 1 1 113 PHE CE2 C -4.428 0.437 -4.338 1.00 . A A . 113 PHE CE2 1 1
17 43858 1 1 113 PHE CG C -2.621 1.783 -3.545 1.00 . A A . 113 PHE CG 1 1
17 43859 1 1 113 PHE CZ C -5.337 1.362 -3.875 1.00 . A A . 113 PHE CZ 1 1
17 43860 1 1 113 PHE H H -1.517 -0.182 -1.256 1.00 . A A . 113 PHE H 1 1
17 43861 1 1 113 PHE HA H 0.539 1.712 -2.022 1.00 . A A . 113 PHE HA 1 1
17 43862 1 1 113 PHE HB2 H -0.930 3.072 -3.475 1.00 . A A . 113 PHE HB2 1 1
17 43863 1 1 113 PHE HB3 H -0.602 1.490 -4.157 1.00 . A A . 113 PHE HB3 1 1
17 43864 1 1 113 PHE HD1 H -3.219 3.613 -2.585 1.00 . A A . 113 PHE HD1 1 1
17 43865 1 1 113 PHE HD2 H -2.373 -0.096 -4.541 1.00 . A A . 113 PHE HD2 1 1
17 43866 1 1 113 PHE HE1 H -5.620 3.223 -2.887 1.00 . A A . 113 PHE HE1 1 1
17 43867 1 1 113 PHE HE2 H -4.776 -0.459 -4.830 1.00 . A A . 113 PHE HE2 1 1
17 43868 1 1 113 PHE HZ H -6.397 1.192 -4.010 1.00 . A A . 113 PHE HZ 1 1
17 43869 1 1 113 PHE N N -0.750 0.103 -1.795 1.00 . A A . 113 PHE N 1 1
17 43870 1 1 113 PHE O O -2.023 1.920 -0.149 1.00 . A A . 113 PHE O 1 1
17 43871 1 1 114 ILE C C -1.666 5.811 -0.714 1.00 . A A . 114 ILE C 1 1
17 43872 1 1 114 ILE CA C -1.129 4.633 0.128 1.00 . A A . 114 ILE CA 1 1
17 43873 1 1 114 ILE CB C 0.053 5.149 1.046 1.00 . A A . 114 ILE CB 1 1
17 43874 1 1 114 ILE CD1 C 2.244 4.382 2.210 1.00 . A A . 114 ILE CD1 1 1
17 43875 1 1 114 ILE CG1 C 0.908 3.965 1.605 1.00 . A A . 114 ILE CG1 1 1
17 43876 1 1 114 ILE CG2 C -0.480 6.034 2.192 1.00 . A A . 114 ILE CG2 1 1
17 43877 1 1 114 ILE H H 0.072 3.857 -1.398 1.00 . A A . 114 ILE H 1 1
17 43878 1 1 114 ILE HA H -1.919 4.228 0.754 1.00 . A A . 114 ILE HA 1 1
17 43879 1 1 114 ILE HB H 0.698 5.771 0.432 1.00 . A A . 114 ILE HB 1 1
17 43880 1 1 114 ILE HD11 H 2.772 3.505 2.546 1.00 . A A . 114 ILE HD11 1 1
17 43881 1 1 114 ILE HD12 H 2.075 5.046 3.051 1.00 . A A . 114 ILE HD12 1 1
17 43882 1 1 114 ILE HD13 H 2.836 4.894 1.465 1.00 . A A . 114 ILE HD13 1 1
17 43883 1 1 114 ILE HG12 H 0.349 3.446 2.372 1.00 . A A . 114 ILE HG12 1 1
17 43884 1 1 114 ILE HG13 H 1.121 3.271 0.802 1.00 . A A . 114 ILE HG13 1 1
17 43885 1 1 114 ILE HG21 H 0.347 6.404 2.788 1.00 . A A . 114 ILE HG21 1 1
17 43886 1 1 114 ILE HG22 H -1.141 5.455 2.823 1.00 . A A . 114 ILE HG22 1 1
17 43887 1 1 114 ILE HG23 H -1.026 6.876 1.781 1.00 . A A . 114 ILE HG23 1 1
17 43888 1 1 114 ILE N N -0.653 3.613 -0.796 1.00 . A A . 114 ILE N 1 1
17 43889 1 1 114 ILE O O -0.864 6.582 -1.253 1.00 . A A . 114 ILE O 1 1
17 43890 1 1 115 CYS C C -3.352 8.334 -0.654 1.00 . A A . 115 CYS C 1 1
17 43891 1 1 115 CYS CA C -3.639 7.084 -1.506 1.00 . A A . 115 CYS CA 1 1
17 43892 1 1 115 CYS CB C -5.168 6.885 -1.664 1.00 . A A . 115 CYS CB 1 1
17 43893 1 1 115 CYS H H -3.564 5.174 -0.592 1.00 . A A . 115 CYS H 1 1
17 43894 1 1 115 CYS HA H -3.200 7.213 -2.495 1.00 . A A . 115 CYS HA 1 1
17 43895 1 1 115 CYS HB2 H -5.600 6.655 -0.700 1.00 . A A . 115 CYS HB2 1 1
17 43896 1 1 115 CYS HB3 H -5.616 7.796 -2.043 1.00 . A A . 115 CYS HB3 1 1
17 43897 1 1 115 CYS HG H -4.588 5.273 -3.542 1.00 . A A . 115 CYS HG 1 1
17 43898 1 1 115 CYS N N -3.000 5.912 -0.880 1.00 . A A . 115 CYS N 1 1
17 43899 1 1 115 CYS O O -3.945 8.523 0.405 1.00 . A A . 115 CYS O 1 1
17 43900 1 1 115 CYS SG S -5.639 5.554 -2.786 1.00 . A A . 115 CYS SG 1 1
17 43901 1 1 116 THR C C -2.932 11.576 -0.682 1.00 . A A . 116 THR C 1 1
17 43902 1 1 116 THR CA C -1.964 10.390 -0.458 1.00 . A A . 116 THR CA 1 1
17 43903 1 1 116 THR CB C -0.524 10.737 -0.949 1.00 . A A . 116 THR CB 1 1
17 43904 1 1 116 THR CG2 C 0.524 9.726 -0.456 1.00 . A A . 116 THR CG2 1 1
17 43905 1 1 116 THR H H -2.042 8.965 -2.022 1.00 . A A . 116 THR H 1 1
17 43906 1 1 116 THR HA H -1.919 10.188 0.611 1.00 . A A . 116 THR HA 1 1
17 43907 1 1 116 THR HB H -0.246 11.729 -0.587 1.00 . A A . 116 THR HB 1 1
17 43908 1 1 116 THR HG1 H -0.192 11.596 -2.688 1.00 . A A . 116 THR HG1 1 1
17 43909 1 1 116 THR HG21 H 0.560 9.733 0.625 1.00 . A A . 116 THR HG21 1 1
17 43910 1 1 116 THR HG22 H 1.501 9.994 -0.843 1.00 . A A . 116 THR HG22 1 1
17 43911 1 1 116 THR HG23 H 0.265 8.731 -0.799 1.00 . A A . 116 THR HG23 1 1
17 43912 1 1 116 THR N N -2.431 9.170 -1.145 1.00 . A A . 116 THR N 1 1
17 43913 1 1 116 THR O O -2.710 12.682 -0.176 1.00 . A A . 116 THR O 1 1
17 43914 1 1 116 THR OG1 O -0.512 10.747 -2.382 1.00 . A A . 116 THR OG1 1 1
17 43915 1 1 117 ALA C C -6.450 11.483 -1.342 1.00 . A A . 117 ALA C 1 1
17 43916 1 1 117 ALA CA C -5.142 12.242 -1.586 1.00 . A A . 117 ALA CA 1 1
17 43917 1 1 117 ALA CB C -5.143 12.884 -2.982 1.00 . A A . 117 ALA CB 1 1
17 43918 1 1 117 ALA H H -4.028 10.478 -1.936 1.00 . A A . 117 ALA H 1 1
17 43919 1 1 117 ALA HA H -5.057 13.036 -0.844 1.00 . A A . 117 ALA HA 1 1
17 43920 1 1 117 ALA HB1 H -5.981 13.563 -3.070 1.00 . A A . 117 ALA HB1 1 1
17 43921 1 1 117 ALA HB2 H -5.220 12.118 -3.747 1.00 . A A . 117 ALA HB2 1 1
17 43922 1 1 117 ALA HB3 H -4.223 13.439 -3.129 1.00 . A A . 117 ALA HB3 1 1
17 43923 1 1 117 ALA N N -4.004 11.323 -1.441 1.00 . A A . 117 ALA N 1 1
17 43924 1 1 117 ALA O O -6.477 10.240 -1.404 1.00 . A A . 117 ALA O 1 1
17 43925 1 1 118 LYS C C -9.383 11.332 -2.392 1.00 . A A . 118 LYS C 1 1
17 43926 1 1 118 LYS CA C -8.893 11.695 -0.971 1.00 . A A . 118 LYS CA 1 1
17 43927 1 1 118 LYS CB C -9.866 12.704 -0.276 1.00 . A A . 118 LYS CB 1 1
17 43928 1 1 118 LYS CD C -11.126 14.936 -0.702 1.00 . A A . 118 LYS CD 1 1
17 43929 1 1 118 LYS CE C -12.248 14.294 -1.544 1.00 . A A . 118 LYS CE 1 1
17 43930 1 1 118 LYS CG C -9.793 14.165 -0.818 1.00 . A A . 118 LYS CG 1 1
17 43931 1 1 118 LYS H H -7.389 13.184 -0.868 1.00 . A A . 118 LYS H 1 1
17 43932 1 1 118 LYS HA H -8.854 10.782 -0.376 1.00 . A A . 118 LYS HA 1 1
17 43933 1 1 118 LYS HB2 H -10.881 12.338 -0.398 1.00 . A A . 118 LYS HB2 1 1
17 43934 1 1 118 LYS HB3 H -9.644 12.724 0.787 1.00 . A A . 118 LYS HB3 1 1
17 43935 1 1 118 LYS HD2 H -11.434 14.954 0.337 1.00 . A A . 118 LYS HD2 1 1
17 43936 1 1 118 LYS HD3 H -10.969 15.955 -1.044 1.00 . A A . 118 LYS HD3 1 1
17 43937 1 1 118 LYS HE2 H -11.884 14.108 -2.547 1.00 . A A . 118 LYS HE2 1 1
17 43938 1 1 118 LYS HE3 H -12.530 13.348 -1.087 1.00 . A A . 118 LYS HE3 1 1
17 43939 1 1 118 LYS HG2 H -9.031 14.704 -0.268 1.00 . A A . 118 LYS HG2 1 1
17 43940 1 1 118 LYS HG3 H -9.502 14.130 -1.864 1.00 . A A . 118 LYS HG3 1 1
17 43941 1 1 118 LYS HZ1 H -13.179 16.153 -1.759 1.00 . A A . 118 LYS HZ1 1 1
17 43942 1 1 118 LYS HZ2 H -14.008 15.087 -0.749 1.00 . A A . 118 LYS HZ2 1 1
17 43943 1 1 118 LYS HZ3 H -14.051 14.865 -2.429 1.00 . A A . 118 LYS HZ3 1 1
17 43944 1 1 118 LYS N N -7.525 12.236 -1.048 1.00 . A A . 118 LYS N 1 1
17 43945 1 1 118 LYS NZ N -13.454 15.161 -1.625 1.00 . A A . 118 LYS NZ 1 1
17 43946 1 1 118 LYS O O -10.100 12.102 -3.049 1.00 . A A . 118 LYS O 1 1
17 43947 1 1 119 THR C C -10.730 9.288 -4.343 1.00 . A A . 119 THR C 1 1
17 43948 1 1 119 THR CA C -9.244 9.714 -4.241 1.00 . A A . 119 THR CA 1 1
17 43949 1 1 119 THR CB C -8.263 8.566 -4.631 1.00 . A A . 119 THR CB 1 1
17 43950 1 1 119 THR CG2 C -6.815 9.071 -4.789 1.00 . A A . 119 THR CG2 1 1
17 43951 1 1 119 THR H H -8.392 9.594 -2.308 1.00 . A A . 119 THR H 1 1
17 43952 1 1 119 THR HA H -9.076 10.548 -4.926 1.00 . A A . 119 THR HA 1 1
17 43953 1 1 119 THR HB H -8.582 8.136 -5.579 1.00 . A A . 119 THR HB 1 1
17 43954 1 1 119 THR HG1 H -7.601 7.718 -2.976 1.00 . A A . 119 THR HG1 1 1
17 43955 1 1 119 THR HG21 H -6.166 8.244 -5.048 1.00 . A A . 119 THR HG21 1 1
17 43956 1 1 119 THR HG22 H -6.477 9.514 -3.857 1.00 . A A . 119 THR HG22 1 1
17 43957 1 1 119 THR HG23 H -6.769 9.816 -5.573 1.00 . A A . 119 THR HG23 1 1
17 43958 1 1 119 THR N N -8.942 10.168 -2.882 1.00 . A A . 119 THR N 1 1
17 43959 1 1 119 THR O O -11.087 8.119 -4.184 1.00 . A A . 119 THR O 1 1
17 43960 1 1 119 THR OG1 O -8.286 7.538 -3.624 1.00 . A A . 119 THR OG1 1 1
17 43961 1 1 120 GLU C C -13.620 9.330 -5.721 1.00 . A A . 120 GLU C 1 1
17 43962 1 1 120 GLU CA C -13.054 10.172 -4.570 1.00 . A A . 120 GLU CA 1 1
17 43963 1 1 120 GLU CB C -13.706 11.588 -4.519 1.00 . A A . 120 GLU CB 1 1
17 43964 1 1 120 GLU CD C -13.888 13.956 -5.514 1.00 . A A . 120 GLU CD 1 1
17 43965 1 1 120 GLU CG C -13.251 12.557 -5.626 1.00 . A A . 120 GLU CG 1 1
17 43966 1 1 120 GLU H H -11.199 11.155 -4.887 1.00 . A A . 120 GLU H 1 1
17 43967 1 1 120 GLU HA H -13.291 9.662 -3.639 1.00 . A A . 120 GLU HA 1 1
17 43968 1 1 120 GLU HB2 H -14.785 11.479 -4.588 1.00 . A A . 120 GLU HB2 1 1
17 43969 1 1 120 GLU HB3 H -13.474 12.041 -3.556 1.00 . A A . 120 GLU HB3 1 1
17 43970 1 1 120 GLU HG2 H -12.169 12.659 -5.572 1.00 . A A . 120 GLU HG2 1 1
17 43971 1 1 120 GLU HG3 H -13.507 12.127 -6.589 1.00 . A A . 120 GLU HG3 1 1
17 43972 1 1 120 GLU N N -11.583 10.291 -4.633 1.00 . A A . 120 GLU N 1 1
17 43973 1 1 120 GLU O O -14.631 8.635 -5.557 1.00 . A A . 120 GLU O 1 1
17 43974 1 1 120 GLU OE1 O -13.344 14.814 -4.777 1.00 . A A . 120 GLU OE1 1 1
17 43975 1 1 120 GLU OE2 O -14.931 14.201 -6.159 1.00 . A A . 120 GLU OE2 1 1
17 43976 1 1 121 TRP C C -13.062 7.063 -7.783 1.00 . A A . 121 TRP C 1 1
17 43977 1 1 121 TRP CA C -13.308 8.565 -8.045 1.00 . A A . 121 TRP CA 1 1
17 43978 1 1 121 TRP CB C -12.554 9.057 -9.314 1.00 . A A . 121 TRP CB 1 1
17 43979 1 1 121 TRP CD1 C -10.162 8.112 -9.607 1.00 . A A . 121 TRP CD1 1 1
17 43980 1 1 121 TRP CD2 C -10.238 10.132 -8.634 1.00 . A A . 121 TRP CD2 1 1
17 43981 1 1 121 TRP CE2 C -8.899 9.730 -8.735 1.00 . A A . 121 TRP CE2 1 1
17 43982 1 1 121 TRP CE3 C -10.527 11.377 -8.057 1.00 . A A . 121 TRP CE3 1 1
17 43983 1 1 121 TRP CG C -11.042 9.077 -9.195 1.00 . A A . 121 TRP CG 1 1
17 43984 1 1 121 TRP CH2 C -8.160 11.730 -7.721 1.00 . A A . 121 TRP CH2 1 1
17 43985 1 1 121 TRP CZ2 C -7.851 10.524 -8.282 1.00 . A A . 121 TRP CZ2 1 1
17 43986 1 1 121 TRP CZ3 C -9.488 12.161 -7.605 1.00 . A A . 121 TRP CZ3 1 1
17 43987 1 1 121 TRP H H -12.165 9.954 -6.928 1.00 . A A . 121 TRP H 1 1
17 43988 1 1 121 TRP HA H -14.377 8.706 -8.206 1.00 . A A . 121 TRP HA 1 1
17 43989 1 1 121 TRP HB2 H -12.815 8.421 -10.150 1.00 . A A . 121 TRP HB2 1 1
17 43990 1 1 121 TRP HB3 H -12.878 10.067 -9.542 1.00 . A A . 121 TRP HB3 1 1
17 43991 1 1 121 TRP HD1 H -10.452 7.179 -10.073 1.00 . A A . 121 TRP HD1 1 1
17 43992 1 1 121 TRP HE1 H -8.072 7.971 -9.523 1.00 . A A . 121 TRP HE1 1 1
17 43993 1 1 121 TRP HE3 H -11.549 11.721 -7.962 1.00 . A A . 121 TRP HE3 1 1
17 43994 1 1 121 TRP HH2 H -7.370 12.375 -7.353 1.00 . A A . 121 TRP HH2 1 1
17 43995 1 1 121 TRP HZ2 H -6.821 10.207 -8.367 1.00 . A A . 121 TRP HZ2 1 1
17 43996 1 1 121 TRP HZ3 H -9.692 13.122 -7.155 1.00 . A A . 121 TRP HZ3 1 1
17 43997 1 1 121 TRP N N -12.941 9.370 -6.871 1.00 . A A . 121 TRP N 1 1
17 43998 1 1 121 TRP NE1 N -8.878 8.495 -9.324 1.00 . A A . 121 TRP NE1 1 1
17 43999 1 1 121 TRP O O -13.677 6.214 -8.433 1.00 . A A . 121 TRP O 1 1
17 44000 1 1 122 LEU C C -12.918 4.792 -5.415 1.00 . A A . 122 LEU C 1 1
17 44001 1 1 122 LEU CA C -11.885 5.350 -6.407 1.00 . A A . 122 LEU CA 1 1
17 44002 1 1 122 LEU CB C -10.461 5.226 -5.806 1.00 . A A . 122 LEU CB 1 1
17 44003 1 1 122 LEU CD1 C -7.934 5.236 -6.052 1.00 . A A . 122 LEU CD1 1 1
17 44004 1 1 122 LEU CD2 C -9.385 4.847 -8.104 1.00 . A A . 122 LEU CD2 1 1
17 44005 1 1 122 LEU CG C -9.269 5.567 -6.744 1.00 . A A . 122 LEU CG 1 1
17 44006 1 1 122 LEU H H -11.730 7.475 -6.318 1.00 . A A . 122 LEU H 1 1
17 44007 1 1 122 LEU HA H -11.931 4.739 -7.307 1.00 . A A . 122 LEU HA 1 1
17 44008 1 1 122 LEU HB2 H -10.402 5.881 -4.940 1.00 . A A . 122 LEU HB2 1 1
17 44009 1 1 122 LEU HB3 H -10.330 4.203 -5.459 1.00 . A A . 122 LEU HB3 1 1
17 44010 1 1 122 LEU HD11 H -7.868 4.165 -5.876 1.00 . A A . 122 LEU HD11 1 1
17 44011 1 1 122 LEU HD12 H -7.872 5.757 -5.110 1.00 . A A . 122 LEU HD12 1 1
17 44012 1 1 122 LEU HD13 H -7.112 5.543 -6.685 1.00 . A A . 122 LEU HD13 1 1
17 44013 1 1 122 LEU HD21 H -9.429 3.773 -7.952 1.00 . A A . 122 LEU HD21 1 1
17 44014 1 1 122 LEU HD22 H -8.523 5.086 -8.713 1.00 . A A . 122 LEU HD22 1 1
17 44015 1 1 122 LEU HD23 H -10.278 5.175 -8.610 1.00 . A A . 122 LEU HD23 1 1
17 44016 1 1 122 LEU HG H -9.271 6.636 -6.938 1.00 . A A . 122 LEU HG 1 1
17 44017 1 1 122 LEU N N -12.183 6.747 -6.801 1.00 . A A . 122 LEU N 1 1
17 44018 1 1 122 LEU O O -12.783 3.645 -4.961 1.00 . A A . 122 LEU O 1 1
17 44019 1 1 123 ASP C C -16.015 4.306 -5.127 1.00 . A A . 123 ASP C 1 1
17 44020 1 1 123 ASP CA C -15.042 5.093 -4.226 1.00 . A A . 123 ASP CA 1 1
17 44021 1 1 123 ASP CB C -15.732 6.261 -3.483 1.00 . A A . 123 ASP CB 1 1
17 44022 1 1 123 ASP CG C -14.813 6.915 -2.429 1.00 . A A . 123 ASP CG 1 1
17 44023 1 1 123 ASP H H -13.920 6.535 -5.326 1.00 . A A . 123 ASP H 1 1
17 44024 1 1 123 ASP HA H -14.628 4.409 -3.482 1.00 . A A . 123 ASP HA 1 1
17 44025 1 1 123 ASP HB2 H -16.034 7.011 -4.209 1.00 . A A . 123 ASP HB2 1 1
17 44026 1 1 123 ASP HB3 H -16.614 5.889 -2.976 1.00 . A A . 123 ASP HB3 1 1
17 44027 1 1 123 ASP N N -13.925 5.591 -5.044 1.00 . A A . 123 ASP N 1 1
17 44028 1 1 123 ASP O O -16.560 4.849 -6.094 1.00 . A A . 123 ASP O 1 1
17 44029 1 1 123 ASP OD1 O -14.330 6.190 -1.540 1.00 . A A . 123 ASP OD1 1 1
17 44030 1 1 123 ASP OD2 O -14.612 8.145 -2.453 1.00 . A A . 123 ASP OD2 1 1
17 44031 1 1 124 GLY C C -15.903 1.004 -6.204 1.00 . A A . 124 GLY C 1 1
17 44032 1 1 124 GLY CA C -16.879 2.041 -5.664 1.00 . A A . 124 GLY CA 1 1
17 44033 1 1 124 GLY H H -15.858 2.709 -3.934 1.00 . A A . 124 GLY H 1 1
17 44034 1 1 124 GLY HA2 H -17.642 1.537 -5.088 1.00 . A A . 124 GLY HA2 1 1
17 44035 1 1 124 GLY HA3 H -17.352 2.544 -6.497 1.00 . A A . 124 GLY HA3 1 1
17 44036 1 1 124 GLY N N -16.198 3.014 -4.796 1.00 . A A . 124 GLY N 1 1
17 44037 1 1 124 GLY O O -16.300 -0.109 -6.570 1.00 . A A . 124 GLY O 1 1
17 44038 1 1 125 LYS C C -13.145 -0.315 -5.292 1.00 . A A . 125 LYS C 1 1
17 44039 1 1 125 LYS CA C -13.476 0.512 -6.582 1.00 . A A . 125 LYS CA 1 1
17 44040 1 1 125 LYS CB C -12.288 1.413 -7.098 1.00 . A A . 125 LYS CB 1 1
17 44041 1 1 125 LYS CD C -11.299 -0.130 -8.976 1.00 . A A . 125 LYS CD 1 1
17 44042 1 1 125 LYS CE C -11.580 0.733 -10.225 1.00 . A A . 125 LYS CE 1 1
17 44043 1 1 125 LYS CG C -11.040 0.705 -7.694 1.00 . A A . 125 LYS CG 1 1
17 44044 1 1 125 LYS H H -14.423 2.349 -6.090 1.00 . A A . 125 LYS H 1 1
17 44045 1 1 125 LYS HA H -13.784 -0.169 -7.375 1.00 . A A . 125 LYS HA 1 1
17 44046 1 1 125 LYS HB2 H -12.673 2.073 -7.868 1.00 . A A . 125 LYS HB2 1 1
17 44047 1 1 125 LYS HB3 H -11.952 2.032 -6.270 1.00 . A A . 125 LYS HB3 1 1
17 44048 1 1 125 LYS HD2 H -10.420 -0.740 -9.170 1.00 . A A . 125 LYS HD2 1 1
17 44049 1 1 125 LYS HD3 H -12.146 -0.787 -8.801 1.00 . A A . 125 LYS HD3 1 1
17 44050 1 1 125 LYS HE2 H -10.907 1.585 -10.225 1.00 . A A . 125 LYS HE2 1 1
17 44051 1 1 125 LYS HE3 H -11.397 0.139 -11.112 1.00 . A A . 125 LYS HE3 1 1
17 44052 1 1 125 LYS HG2 H -10.292 1.453 -7.924 1.00 . A A . 125 LYS HG2 1 1
17 44053 1 1 125 LYS HG3 H -10.635 0.043 -6.936 1.00 . A A . 125 LYS HG3 1 1
17 44054 1 1 125 LYS HZ1 H -13.188 1.823 -9.439 1.00 . A A . 125 LYS HZ1 1 1
17 44055 1 1 125 LYS HZ2 H -13.652 0.447 -10.310 1.00 . A A . 125 LYS HZ2 1 1
17 44056 1 1 125 LYS HZ3 H -13.116 1.824 -11.120 1.00 . A A . 125 LYS HZ3 1 1
17 44057 1 1 125 LYS N N -14.616 1.404 -6.273 1.00 . A A . 125 LYS N 1 1
17 44058 1 1 125 LYS NZ N -12.979 1.242 -10.274 1.00 . A A . 125 LYS NZ 1 1
17 44059 1 1 125 LYS O O -13.928 -0.295 -4.330 1.00 . A A . 125 LYS O 1 1
17 44060 1 1 126 HIS C C -11.490 -1.315 -2.808 1.00 . A A . 126 HIS C 1 1
17 44061 1 1 126 HIS CA C -11.631 -1.966 -4.201 1.00 . A A . 126 HIS CA 1 1
17 44062 1 1 126 HIS CB C -10.306 -2.693 -4.588 1.00 . A A . 126 HIS CB 1 1
17 44063 1 1 126 HIS CD2 C -9.000 -0.453 -5.019 1.00 . A A . 126 HIS CD2 1 1
17 44064 1 1 126 HIS CE1 C -7.056 -1.318 -5.396 1.00 . A A . 126 HIS CE1 1 1
17 44065 1 1 126 HIS CG C -9.113 -1.801 -4.850 1.00 . A A . 126 HIS CG 1 1
17 44066 1 1 126 HIS H H -11.358 -0.868 -5.972 1.00 . A A . 126 HIS H 1 1
17 44067 1 1 126 HIS HA H -12.428 -2.710 -4.158 1.00 . A A . 126 HIS HA 1 1
17 44068 1 1 126 HIS HB2 H -10.029 -3.382 -3.798 1.00 . A A . 126 HIS HB2 1 1
17 44069 1 1 126 HIS HB3 H -10.482 -3.269 -5.492 1.00 . A A . 126 HIS HB3 1 1
17 44070 1 1 126 HIS HD1 H -7.592 -3.248 -4.990 1.00 . A A . 126 HIS HD1 1 1
17 44071 1 1 126 HIS HD2 H -9.788 0.282 -4.895 1.00 . A A . 126 HIS HD2 1 1
17 44072 1 1 126 HIS HE1 H -6.013 -1.425 -5.643 1.00 . A A . 126 HIS HE1 1 1
17 44073 1 1 126 HIS HE2 H -7.325 0.694 -5.479 1.00 . A A . 126 HIS HE2 1 1
17 44074 1 1 126 HIS N N -11.985 -0.996 -5.256 1.00 . A A . 126 HIS N 1 1
17 44075 1 1 126 HIS ND1 N -7.861 -2.301 -5.080 1.00 . A A . 126 HIS ND1 1 1
17 44076 1 1 126 HIS NE2 N -7.715 -0.192 -5.359 1.00 . A A . 126 HIS NE2 1 1
17 44077 1 1 126 HIS O O -11.108 -0.134 -2.679 1.00 . A A . 126 HIS O 1 1
17 44078 1 1 127 VAL C C -10.594 -1.339 0.253 1.00 . A A . 127 VAL C 1 1
17 44079 1 1 127 VAL CA C -11.950 -1.678 -0.394 1.00 . A A . 127 VAL CA 1 1
17 44080 1 1 127 VAL CB C -12.717 -2.755 0.468 1.00 . A A . 127 VAL CB 1 1
17 44081 1 1 127 VAL CG1 C -11.922 -4.082 0.605 1.00 . A A . 127 VAL CG1 1 1
17 44082 1 1 127 VAL CG2 C -13.141 -2.190 1.855 1.00 . A A . 127 VAL CG2 1 1
17 44083 1 1 127 VAL H H -11.916 -3.079 -1.977 1.00 . A A . 127 VAL H 1 1
17 44084 1 1 127 VAL HA H -12.562 -0.778 -0.413 1.00 . A A . 127 VAL HA 1 1
17 44085 1 1 127 VAL HB H -13.632 -2.994 -0.072 1.00 . A A . 127 VAL HB 1 1
17 44086 1 1 127 VAL HG11 H -10.989 -3.897 1.126 1.00 . A A . 127 VAL HG11 1 1
17 44087 1 1 127 VAL HG12 H -11.706 -4.481 -0.377 1.00 . A A . 127 VAL HG12 1 1
17 44088 1 1 127 VAL HG13 H -12.506 -4.805 1.163 1.00 . A A . 127 VAL HG13 1 1
17 44089 1 1 127 VAL HG21 H -13.702 -2.939 2.402 1.00 . A A . 127 VAL HG21 1 1
17 44090 1 1 127 VAL HG22 H -13.760 -1.313 1.716 1.00 . A A . 127 VAL HG22 1 1
17 44091 1 1 127 VAL HG23 H -12.262 -1.918 2.424 1.00 . A A . 127 VAL HG23 1 1
17 44092 1 1 127 VAL N N -11.797 -2.125 -1.786 1.00 . A A . 127 VAL N 1 1
17 44093 1 1 127 VAL O O -9.558 -1.949 -0.051 1.00 . A A . 127 VAL O 1 1
17 44094 1 1 128 VAL C C -9.498 -0.839 3.214 1.00 . A A . 128 VAL C 1 1
17 44095 1 1 128 VAL CA C -9.525 0.076 1.977 1.00 . A A . 128 VAL CA 1 1
17 44096 1 1 128 VAL CB C -9.716 1.574 2.408 1.00 . A A . 128 VAL CB 1 1
17 44097 1 1 128 VAL CG1 C -8.533 2.097 3.249 1.00 . A A . 128 VAL CG1 1 1
17 44098 1 1 128 VAL CG2 C -9.972 2.460 1.169 1.00 . A A . 128 VAL CG2 1 1
17 44099 1 1 128 VAL H H -11.482 0.159 1.205 1.00 . A A . 128 VAL H 1 1
17 44100 1 1 128 VAL HA H -8.593 -0.019 1.424 1.00 . A A . 128 VAL HA 1 1
17 44101 1 1 128 VAL HB H -10.605 1.626 3.032 1.00 . A A . 128 VAL HB 1 1
17 44102 1 1 128 VAL HG11 H -7.623 2.061 2.661 1.00 . A A . 128 VAL HG11 1 1
17 44103 1 1 128 VAL HG12 H -8.407 1.480 4.131 1.00 . A A . 128 VAL HG12 1 1
17 44104 1 1 128 VAL HG13 H -8.720 3.119 3.555 1.00 . A A . 128 VAL HG13 1 1
17 44105 1 1 128 VAL HG21 H -9.118 2.418 0.505 1.00 . A A . 128 VAL HG21 1 1
17 44106 1 1 128 VAL HG22 H -10.131 3.487 1.481 1.00 . A A . 128 VAL HG22 1 1
17 44107 1 1 128 VAL HG23 H -10.851 2.113 0.642 1.00 . A A . 128 VAL HG23 1 1
17 44108 1 1 128 VAL N N -10.636 -0.331 1.120 1.00 . A A . 128 VAL N 1 1
17 44109 1 1 128 VAL O O -10.551 -1.318 3.643 1.00 . A A . 128 VAL O 1 1
17 44110 1 1 129 PHE C C -7.391 -1.284 6.093 1.00 . A A . 129 PHE C 1 1
17 44111 1 1 129 PHE CA C -8.203 -1.956 4.984 1.00 . A A . 129 PHE CA 1 1
17 44112 1 1 129 PHE CB C -7.601 -3.332 4.613 1.00 . A A . 129 PHE CB 1 1
17 44113 1 1 129 PHE CD1 C -5.868 -2.988 2.806 1.00 . A A . 129 PHE CD1 1 1
17 44114 1 1 129 PHE CD2 C -5.107 -3.490 5.008 1.00 . A A . 129 PHE CD2 1 1
17 44115 1 1 129 PHE CE1 C -4.568 -2.921 2.381 1.00 . A A . 129 PHE CE1 1 1
17 44116 1 1 129 PHE CE2 C -3.814 -3.423 4.574 1.00 . A A . 129 PHE CE2 1 1
17 44117 1 1 129 PHE CG C -6.161 -3.273 4.128 1.00 . A A . 129 PHE CG 1 1
17 44118 1 1 129 PHE CZ C -3.542 -3.140 3.259 1.00 . A A . 129 PHE CZ 1 1
17 44119 1 1 129 PHE H H -7.501 -0.691 3.405 1.00 . A A . 129 PHE H 1 1
17 44120 1 1 129 PHE HA H -9.204 -2.118 5.375 1.00 . A A . 129 PHE HA 1 1
17 44121 1 1 129 PHE HB2 H -7.645 -3.986 5.481 1.00 . A A . 129 PHE HB2 1 1
17 44122 1 1 129 PHE HB3 H -8.205 -3.778 3.826 1.00 . A A . 129 PHE HB3 1 1
17 44123 1 1 129 PHE HD1 H -6.676 -2.812 2.102 1.00 . A A . 129 PHE HD1 1 1
17 44124 1 1 129 PHE HD2 H -5.312 -3.712 6.050 1.00 . A A . 129 PHE HD2 1 1
17 44125 1 1 129 PHE HE1 H -4.349 -2.701 1.344 1.00 . A A . 129 PHE HE1 1 1
17 44126 1 1 129 PHE HE2 H -3.002 -3.596 5.270 1.00 . A A . 129 PHE HE2 1 1
17 44127 1 1 129 PHE HZ H -2.514 -3.089 2.918 1.00 . A A . 129 PHE HZ 1 1
17 44128 1 1 129 PHE N N -8.315 -1.093 3.786 1.00 . A A . 129 PHE N 1 1
17 44129 1 1 129 PHE O O -7.343 -1.793 7.220 1.00 . A A . 129 PHE O 1 1
17 44130 1 1 130 GLY C C -5.683 1.993 6.341 1.00 . A A . 130 GLY C 1 1
17 44131 1 1 130 GLY CA C -5.919 0.550 6.723 1.00 . A A . 130 GLY CA 1 1
17 44132 1 1 130 GLY H H -6.880 0.227 4.874 1.00 . A A . 130 GLY H 1 1
17 44133 1 1 130 GLY HA2 H -6.386 0.524 7.704 1.00 . A A . 130 GLY HA2 1 1
17 44134 1 1 130 GLY HA3 H -4.962 0.044 6.779 1.00 . A A . 130 GLY HA3 1 1
17 44135 1 1 130 GLY N N -6.761 -0.150 5.771 1.00 . A A . 130 GLY N 1 1
17 44136 1 1 130 GLY O O -6.137 2.451 5.292 1.00 . A A . 130 GLY O 1 1
17 44137 1 1 131 LYS C C -3.245 4.323 7.746 1.00 . A A . 131 LYS C 1 1
17 44138 1 1 131 LYS CA C -4.536 4.084 6.961 1.00 . A A . 131 LYS CA 1 1
17 44139 1 1 131 LYS CB C -5.625 5.100 7.403 1.00 . A A . 131 LYS CB 1 1
17 44140 1 1 131 LYS CD C -6.203 7.579 7.869 1.00 . A A . 131 LYS CD 1 1
17 44141 1 1 131 LYS CE C -6.186 7.417 9.400 1.00 . A A . 131 LYS CE 1 1
17 44142 1 1 131 LYS CG C -5.253 6.587 7.163 1.00 . A A . 131 LYS CG 1 1
17 44143 1 1 131 LYS H H -4.739 2.290 8.069 1.00 . A A . 131 LYS H 1 1
17 44144 1 1 131 LYS HA H -4.338 4.199 5.897 1.00 . A A . 131 LYS HA 1 1
17 44145 1 1 131 LYS HB2 H -6.540 4.884 6.857 1.00 . A A . 131 LYS HB2 1 1
17 44146 1 1 131 LYS HB3 H -5.818 4.957 8.462 1.00 . A A . 131 LYS HB3 1 1
17 44147 1 1 131 LYS HD2 H -5.898 8.592 7.626 1.00 . A A . 131 LYS HD2 1 1
17 44148 1 1 131 LYS HD3 H -7.214 7.420 7.508 1.00 . A A . 131 LYS HD3 1 1
17 44149 1 1 131 LYS HE2 H -6.596 6.447 9.661 1.00 . A A . 131 LYS HE2 1 1
17 44150 1 1 131 LYS HE3 H -5.159 7.470 9.749 1.00 . A A . 131 LYS HE3 1 1
17 44151 1 1 131 LYS HG2 H -4.247 6.758 7.530 1.00 . A A . 131 LYS HG2 1 1
17 44152 1 1 131 LYS HG3 H -5.272 6.783 6.095 1.00 . A A . 131 LYS HG3 1 1
17 44153 1 1 131 LYS HZ1 H -6.986 8.303 11.116 1.00 . A A . 131 LYS HZ1 1 1
17 44154 1 1 131 LYS HZ2 H -7.961 8.476 9.743 1.00 . A A . 131 LYS HZ2 1 1
17 44155 1 1 131 LYS HZ3 H -6.563 9.407 9.911 1.00 . A A . 131 LYS HZ3 1 1
17 44156 1 1 131 LYS N N -4.978 2.707 7.209 1.00 . A A . 131 LYS N 1 1
17 44157 1 1 131 LYS NZ N -6.980 8.473 10.089 1.00 . A A . 131 LYS NZ 1 1
17 44158 1 1 131 LYS O O -3.166 3.932 8.910 1.00 . A A . 131 LYS O 1 1
17 44159 1 1 132 VAL C C -1.183 6.218 8.967 1.00 . A A . 132 VAL C 1 1
17 44160 1 1 132 VAL CA C -0.966 5.286 7.749 1.00 . A A . 132 VAL CA 1 1
17 44161 1 1 132 VAL CB C 0.066 5.902 6.721 1.00 . A A . 132 VAL CB 1 1
17 44162 1 1 132 VAL CG1 C -0.493 7.136 6.001 1.00 . A A . 132 VAL CG1 1 1
17 44163 1 1 132 VAL CG2 C 1.415 6.221 7.394 1.00 . A A . 132 VAL CG2 1 1
17 44164 1 1 132 VAL H H -2.387 5.225 6.174 1.00 . A A . 132 VAL H 1 1
17 44165 1 1 132 VAL HA H -0.549 4.340 8.106 1.00 . A A . 132 VAL HA 1 1
17 44166 1 1 132 VAL HB H 0.255 5.146 5.961 1.00 . A A . 132 VAL HB 1 1
17 44167 1 1 132 VAL HG11 H -1.420 6.878 5.502 1.00 . A A . 132 VAL HG11 1 1
17 44168 1 1 132 VAL HG12 H 0.218 7.489 5.263 1.00 . A A . 132 VAL HG12 1 1
17 44169 1 1 132 VAL HG13 H -0.683 7.925 6.718 1.00 . A A . 132 VAL HG13 1 1
17 44170 1 1 132 VAL HG21 H 2.112 6.617 6.663 1.00 . A A . 132 VAL HG21 1 1
17 44171 1 1 132 VAL HG22 H 1.832 5.318 7.826 1.00 . A A . 132 VAL HG22 1 1
17 44172 1 1 132 VAL HG23 H 1.270 6.953 8.179 1.00 . A A . 132 VAL HG23 1 1
17 44173 1 1 132 VAL N N -2.250 4.962 7.108 1.00 . A A . 132 VAL N 1 1
17 44174 1 1 132 VAL O O -1.710 7.322 8.838 1.00 . A A . 132 VAL O 1 1
17 44175 1 1 133 LYS C C 0.356 7.025 11.900 1.00 . A A . 133 LYS C 1 1
17 44176 1 1 133 LYS CA C -0.984 6.435 11.437 1.00 . A A . 133 LYS CA 1 1
17 44177 1 1 133 LYS CB C -1.549 5.472 12.514 1.00 . A A . 133 LYS CB 1 1
17 44178 1 1 133 LYS CD C -1.247 3.266 13.808 1.00 . A A . 133 LYS CD 1 1
17 44179 1 1 133 LYS CE C -1.368 3.830 15.227 1.00 . A A . 133 LYS CE 1 1
17 44180 1 1 133 LYS CG C -0.649 4.250 12.789 1.00 . A A . 133 LYS CG 1 1
17 44181 1 1 133 LYS H H -0.411 4.826 10.170 1.00 . A A . 133 LYS H 1 1
17 44182 1 1 133 LYS HA H -1.685 7.249 11.292 1.00 . A A . 133 LYS HA 1 1
17 44183 1 1 133 LYS HB2 H -1.683 6.019 13.445 1.00 . A A . 133 LYS HB2 1 1
17 44184 1 1 133 LYS HB3 H -2.517 5.115 12.184 1.00 . A A . 133 LYS HB3 1 1
17 44185 1 1 133 LYS HD2 H -2.233 2.968 13.472 1.00 . A A . 133 LYS HD2 1 1
17 44186 1 1 133 LYS HD3 H -0.619 2.384 13.839 1.00 . A A . 133 LYS HD3 1 1
17 44187 1 1 133 LYS HE2 H -0.390 4.147 15.571 1.00 . A A . 133 LYS HE2 1 1
17 44188 1 1 133 LYS HE3 H -2.039 4.681 15.216 1.00 . A A . 133 LYS HE3 1 1
17 44189 1 1 133 LYS HG2 H -0.492 3.724 11.854 1.00 . A A . 133 LYS HG2 1 1
17 44190 1 1 133 LYS HG3 H 0.312 4.599 13.159 1.00 . A A . 133 LYS HG3 1 1
17 44191 1 1 133 LYS HZ1 H -1.304 1.955 16.157 1.00 . A A . 133 LYS HZ1 1 1
17 44192 1 1 133 LYS HZ2 H -2.868 2.532 15.890 1.00 . A A . 133 LYS HZ2 1 1
17 44193 1 1 133 LYS HZ3 H -1.931 3.185 17.135 1.00 . A A . 133 LYS HZ3 1 1
17 44194 1 1 133 LYS N N -0.821 5.716 10.152 1.00 . A A . 133 LYS N 1 1
17 44195 1 1 133 LYS NZ N -1.903 2.806 16.167 1.00 . A A . 133 LYS NZ 1 1
17 44196 1 1 133 LYS O O 0.384 7.879 12.791 1.00 . A A . 133 LYS O 1 1
17 44197 1 1 134 GLU C C 3.699 7.027 10.406 1.00 . A A . 134 GLU C 1 1
17 44198 1 1 134 GLU CA C 2.817 6.983 11.646 1.00 . A A . 134 GLU CA 1 1
17 44199 1 1 134 GLU CB C 3.426 6.059 12.756 1.00 . A A . 134 GLU CB 1 1
17 44200 1 1 134 GLU CD C 4.412 7.956 14.155 1.00 . A A . 134 GLU CD 1 1
17 44201 1 1 134 GLU CG C 3.493 6.719 14.146 1.00 . A A . 134 GLU CG 1 1
17 44202 1 1 134 GLU H H 1.346 5.911 10.556 1.00 . A A . 134 GLU H 1 1
17 44203 1 1 134 GLU HA H 2.745 8.000 12.030 1.00 . A A . 134 GLU HA 1 1
17 44204 1 1 134 GLU HB2 H 2.821 5.159 12.841 1.00 . A A . 134 GLU HB2 1 1
17 44205 1 1 134 GLU HB3 H 4.431 5.761 12.477 1.00 . A A . 134 GLU HB3 1 1
17 44206 1 1 134 GLU HG2 H 2.487 7.015 14.437 1.00 . A A . 134 GLU HG2 1 1
17 44207 1 1 134 GLU HG3 H 3.868 5.995 14.863 1.00 . A A . 134 GLU HG3 1 1
17 44208 1 1 134 GLU N N 1.456 6.557 11.288 1.00 . A A . 134 GLU N 1 1
17 44209 1 1 134 GLU O O 3.601 6.157 9.545 1.00 . A A . 134 GLU O 1 1
17 44210 1 1 134 GLU OE1 O 5.646 7.787 14.272 1.00 . A A . 134 GLU OE1 1 1
17 44211 1 1 134 GLU OE2 O 3.914 9.097 14.004 1.00 . A A . 134 GLU OE2 1 1
17 44212 1 1 135 GLY C C 4.597 8.822 7.999 1.00 . A A . 135 GLY C 1 1
17 44213 1 1 135 GLY CA C 5.395 8.278 9.177 1.00 . A A . 135 GLY CA 1 1
17 44214 1 1 135 GLY H H 4.662 8.633 11.120 1.00 . A A . 135 GLY H 1 1
17 44215 1 1 135 GLY HA2 H 6.159 8.997 9.437 1.00 . A A . 135 GLY HA2 1 1
17 44216 1 1 135 GLY HA3 H 5.882 7.352 8.881 1.00 . A A . 135 GLY HA3 1 1
17 44217 1 1 135 GLY N N 4.574 8.037 10.347 1.00 . A A . 135 GLY N 1 1
17 44218 1 1 135 GLY O O 4.982 8.622 6.849 1.00 . A A . 135 GLY O 1 1
17 44219 1 1 136 MET C C 3.423 11.214 6.504 1.00 . A A . 136 MET C 1 1
17 44220 1 1 136 MET CA C 2.615 10.152 7.275 1.00 . A A . 136 MET CA 1 1
17 44221 1 1 136 MET CB C 1.376 10.796 7.958 1.00 . A A . 136 MET CB 1 1
17 44222 1 1 136 MET CE C 0.254 10.408 4.451 1.00 . A A . 136 MET CE 1 1
17 44223 1 1 136 MET CG C 0.401 11.570 7.037 1.00 . A A . 136 MET CG 1 1
17 44224 1 1 136 MET H H 3.204 9.585 9.237 1.00 . A A . 136 MET H 1 1
17 44225 1 1 136 MET HA H 2.282 9.380 6.584 1.00 . A A . 136 MET HA 1 1
17 44226 1 1 136 MET HB2 H 0.808 10.008 8.441 1.00 . A A . 136 MET HB2 1 1
17 44227 1 1 136 MET HB3 H 1.725 11.478 8.729 1.00 . A A . 136 MET HB3 1 1
17 44228 1 1 136 MET HE1 H -0.277 9.760 3.767 1.00 . A A . 136 MET HE1 1 1
17 44229 1 1 136 MET HE2 H 1.245 10.011 4.630 1.00 . A A . 136 MET HE2 1 1
17 44230 1 1 136 MET HE3 H 0.335 11.394 4.023 1.00 . A A . 136 MET HE3 1 1
17 44231 1 1 136 MET HG2 H -0.253 12.175 7.654 1.00 . A A . 136 MET HG2 1 1
17 44232 1 1 136 MET HG3 H 0.975 12.227 6.392 1.00 . A A . 136 MET HG3 1 1
17 44233 1 1 136 MET N N 3.471 9.508 8.297 1.00 . A A . 136 MET N 1 1
17 44234 1 1 136 MET O O 3.346 11.289 5.276 1.00 . A A . 136 MET O 1 1
17 44235 1 1 136 MET SD S -0.643 10.505 6.001 1.00 . A A . 136 MET SD 1 1
17 44236 1 1 137 ASN C C 6.160 12.432 5.749 1.00 . A A . 137 ASN C 1 1
17 44237 1 1 137 ASN CA C 5.107 13.040 6.697 1.00 . A A . 137 ASN CA 1 1
17 44238 1 1 137 ASN CB C 5.799 13.826 7.840 1.00 . A A . 137 ASN CB 1 1
17 44239 1 1 137 ASN CG C 4.803 14.443 8.828 1.00 . A A . 137 ASN CG 1 1
17 44240 1 1 137 ASN H H 4.241 11.842 8.226 1.00 . A A . 137 ASN H 1 1
17 44241 1 1 137 ASN HA H 4.475 13.720 6.134 1.00 . A A . 137 ASN HA 1 1
17 44242 1 1 137 ASN HB2 H 6.452 13.155 8.388 1.00 . A A . 137 ASN HB2 1 1
17 44243 1 1 137 ASN HB3 H 6.401 14.623 7.414 1.00 . A A . 137 ASN HB3 1 1
17 44244 1 1 137 ASN HD21 H 4.796 16.186 7.861 1.00 . A A . 137 ASN HD21 1 1
17 44245 1 1 137 ASN HD22 H 3.792 16.095 9.266 1.00 . A A . 137 ASN HD22 1 1
17 44246 1 1 137 ASN N N 4.234 11.987 7.254 1.00 . A A . 137 ASN N 1 1
17 44247 1 1 137 ASN ND2 N 4.426 15.700 8.630 1.00 . A A . 137 ASN ND2 1 1
17 44248 1 1 137 ASN O O 6.488 13.026 4.717 1.00 . A A . 137 ASN O 1 1
17 44249 1 1 137 ASN OD1 O 4.373 13.786 9.773 1.00 . A A . 137 ASN OD1 1 1
17 44250 1 1 138 ILE C C 6.958 10.119 3.932 1.00 . A A . 138 ILE C 1 1
17 44251 1 1 138 ILE CA C 7.612 10.463 5.286 1.00 . A A . 138 ILE CA 1 1
17 44252 1 1 138 ILE CB C 8.089 9.142 6.011 1.00 . A A . 138 ILE CB 1 1
17 44253 1 1 138 ILE CD1 C 9.976 10.338 7.341 1.00 . A A . 138 ILE CD1 1 1
17 44254 1 1 138 ILE CG1 C 8.736 9.462 7.397 1.00 . A A . 138 ILE CG1 1 1
17 44255 1 1 138 ILE CG2 C 9.057 8.308 5.129 1.00 . A A . 138 ILE CG2 1 1
17 44256 1 1 138 ILE H H 6.380 10.850 6.977 1.00 . A A . 138 ILE H 1 1
17 44257 1 1 138 ILE HA H 8.482 11.094 5.112 1.00 . A A . 138 ILE HA 1 1
17 44258 1 1 138 ILE HB H 7.205 8.532 6.186 1.00 . A A . 138 ILE HB 1 1
17 44259 1 1 138 ILE HD11 H 10.748 9.850 6.760 1.00 . A A . 138 ILE HD11 1 1
17 44260 1 1 138 ILE HD12 H 10.336 10.499 8.345 1.00 . A A . 138 ILE HD12 1 1
17 44261 1 1 138 ILE HD13 H 9.732 11.291 6.892 1.00 . A A . 138 ILE HD13 1 1
17 44262 1 1 138 ILE HG12 H 8.013 9.974 8.018 1.00 . A A . 138 ILE HG12 1 1
17 44263 1 1 138 ILE HG13 H 9.015 8.534 7.887 1.00 . A A . 138 ILE HG13 1 1
17 44264 1 1 138 ILE HG21 H 9.362 7.414 5.660 1.00 . A A . 138 ILE HG21 1 1
17 44265 1 1 138 ILE HG22 H 9.930 8.896 4.886 1.00 . A A . 138 ILE HG22 1 1
17 44266 1 1 138 ILE HG23 H 8.556 8.017 4.212 1.00 . A A . 138 ILE HG23 1 1
17 44267 1 1 138 ILE N N 6.663 11.230 6.115 1.00 . A A . 138 ILE N 1 1
17 44268 1 1 138 ILE O O 7.508 10.439 2.886 1.00 . A A . 138 ILE O 1 1
17 44269 1 1 139 VAL C C 4.742 10.321 1.834 1.00 . A A . 139 VAL C 1 1
17 44270 1 1 139 VAL CA C 4.942 9.136 2.818 1.00 . A A . 139 VAL CA 1 1
17 44271 1 1 139 VAL CB C 3.543 8.564 3.272 1.00 . A A . 139 VAL CB 1 1
17 44272 1 1 139 VAL CG1 C 2.642 8.227 2.070 1.00 . A A . 139 VAL CG1 1 1
17 44273 1 1 139 VAL CG2 C 3.713 7.327 4.185 1.00 . A A . 139 VAL CG2 1 1
17 44274 1 1 139 VAL H H 5.356 9.379 4.893 1.00 . A A . 139 VAL H 1 1
17 44275 1 1 139 VAL HA H 5.488 8.341 2.313 1.00 . A A . 139 VAL HA 1 1
17 44276 1 1 139 VAL HB H 3.042 9.339 3.854 1.00 . A A . 139 VAL HB 1 1
17 44277 1 1 139 VAL HG11 H 1.691 7.841 2.419 1.00 . A A . 139 VAL HG11 1 1
17 44278 1 1 139 VAL HG12 H 3.124 7.480 1.454 1.00 . A A . 139 VAL HG12 1 1
17 44279 1 1 139 VAL HG13 H 2.469 9.117 1.479 1.00 . A A . 139 VAL HG13 1 1
17 44280 1 1 139 VAL HG21 H 4.295 7.592 5.058 1.00 . A A . 139 VAL HG21 1 1
17 44281 1 1 139 VAL HG22 H 4.221 6.542 3.643 1.00 . A A . 139 VAL HG22 1 1
17 44282 1 1 139 VAL HG23 H 2.740 6.966 4.506 1.00 . A A . 139 VAL HG23 1 1
17 44283 1 1 139 VAL N N 5.740 9.541 3.999 1.00 . A A . 139 VAL N 1 1
17 44284 1 1 139 VAL O O 4.967 10.181 0.625 1.00 . A A . 139 VAL O 1 1
17 44285 1 1 140 GLU C C 5.399 13.281 0.997 1.00 . A A . 140 GLU C 1 1
17 44286 1 1 140 GLU CA C 4.101 12.721 1.625 1.00 . A A . 140 GLU CA 1 1
17 44287 1 1 140 GLU CB C 3.443 13.789 2.539 1.00 . A A . 140 GLU CB 1 1
17 44288 1 1 140 GLU CD C 1.610 14.315 4.273 1.00 . A A . 140 GLU CD 1 1
17 44289 1 1 140 GLU CG C 2.100 13.363 3.162 1.00 . A A . 140 GLU CG 1 1
17 44290 1 1 140 GLU H H 4.244 11.506 3.368 1.00 . A A . 140 GLU H 1 1
17 44291 1 1 140 GLU HA H 3.410 12.472 0.826 1.00 . A A . 140 GLU HA 1 1
17 44292 1 1 140 GLU HB2 H 4.128 14.028 3.347 1.00 . A A . 140 GLU HB2 1 1
17 44293 1 1 140 GLU HB3 H 3.270 14.687 1.954 1.00 . A A . 140 GLU HB3 1 1
17 44294 1 1 140 GLU HG2 H 1.351 13.320 2.374 1.00 . A A . 140 GLU HG2 1 1
17 44295 1 1 140 GLU HG3 H 2.210 12.368 3.584 1.00 . A A . 140 GLU HG3 1 1
17 44296 1 1 140 GLU N N 4.359 11.483 2.395 1.00 . A A . 140 GLU N 1 1
17 44297 1 1 140 GLU O O 5.358 13.914 -0.059 1.00 . A A . 140 GLU O 1 1
17 44298 1 1 140 GLU OE1 O 2.172 14.266 5.386 1.00 . A A . 140 GLU OE1 1 1
17 44299 1 1 140 GLU OE2 O 0.663 15.100 4.049 1.00 . A A . 140 GLU OE2 1 1
17 44300 1 1 141 ALA C C 8.388 12.578 0.045 1.00 . A A . 141 ALA C 1 1
17 44301 1 1 141 ALA CA C 7.864 13.486 1.178 1.00 . A A . 141 ALA CA 1 1
17 44302 1 1 141 ALA CB C 8.860 13.539 2.343 1.00 . A A . 141 ALA CB 1 1
17 44303 1 1 141 ALA H H 6.501 12.549 2.516 1.00 . A A . 141 ALA H 1 1
17 44304 1 1 141 ALA HA H 7.752 14.496 0.790 1.00 . A A . 141 ALA HA 1 1
17 44305 1 1 141 ALA HB1 H 9.814 13.921 1.995 1.00 . A A . 141 ALA HB1 1 1
17 44306 1 1 141 ALA HB2 H 9.003 12.545 2.753 1.00 . A A . 141 ALA HB2 1 1
17 44307 1 1 141 ALA HB3 H 8.482 14.190 3.120 1.00 . A A . 141 ALA HB3 1 1
17 44308 1 1 141 ALA N N 6.545 13.039 1.663 1.00 . A A . 141 ALA N 1 1
17 44309 1 1 141 ALA O O 9.031 13.058 -0.893 1.00 . A A . 141 ALA O 1 1
17 44310 1 1 142 MET C C 7.651 10.280 -2.105 1.00 . A A . 142 MET C 1 1
17 44311 1 1 142 MET CA C 8.555 10.270 -0.865 1.00 . A A . 142 MET CA 1 1
17 44312 1 1 142 MET CB C 8.636 8.856 -0.243 1.00 . A A . 142 MET CB 1 1
17 44313 1 1 142 MET CE C 11.280 6.811 0.598 1.00 . A A . 142 MET CE 1 1
17 44314 1 1 142 MET CG C 9.424 8.814 1.067 1.00 . A A . 142 MET CG 1 1
17 44315 1 1 142 MET H H 7.558 10.951 0.896 1.00 . A A . 142 MET H 1 1
17 44316 1 1 142 MET HA H 9.555 10.562 -1.177 1.00 . A A . 142 MET HA 1 1
17 44317 1 1 142 MET HB2 H 7.632 8.492 -0.051 1.00 . A A . 142 MET HB2 1 1
17 44318 1 1 142 MET HB3 H 9.117 8.185 -0.950 1.00 . A A . 142 MET HB3 1 1
17 44319 1 1 142 MET HE1 H 11.665 5.836 0.858 1.00 . A A . 142 MET HE1 1 1
17 44320 1 1 142 MET HE2 H 12.041 7.554 0.780 1.00 . A A . 142 MET HE2 1 1
17 44321 1 1 142 MET HE3 H 11.004 6.823 -0.446 1.00 . A A . 142 MET HE3 1 1
17 44322 1 1 142 MET HG2 H 10.339 9.379 0.951 1.00 . A A . 142 MET HG2 1 1
17 44323 1 1 142 MET HG3 H 8.831 9.276 1.841 1.00 . A A . 142 MET HG3 1 1
17 44324 1 1 142 MET N N 8.098 11.263 0.137 1.00 . A A . 142 MET N 1 1
17 44325 1 1 142 MET O O 8.046 9.818 -3.185 1.00 . A A . 142 MET O 1 1
17 44326 1 1 142 MET SD S 9.845 7.153 1.608 1.00 . A A . 142 MET SD 1 1
17 44327 1 1 143 GLU C C 6.184 12.081 -4.053 1.00 . A A . 143 GLU C 1 1
17 44328 1 1 143 GLU CA C 5.503 11.166 -3.003 1.00 . A A . 143 GLU CA 1 1
17 44329 1 1 143 GLU CB C 4.290 11.907 -2.396 1.00 . A A . 143 GLU CB 1 1
17 44330 1 1 143 GLU CD C 2.276 13.423 -2.874 1.00 . A A . 143 GLU CD 1 1
17 44331 1 1 143 GLU CG C 3.227 12.348 -3.414 1.00 . A A . 143 GLU CG 1 1
17 44332 1 1 143 GLU H H 6.156 11.006 -0.997 1.00 . A A . 143 GLU H 1 1
17 44333 1 1 143 GLU HA H 5.174 10.248 -3.470 1.00 . A A . 143 GLU HA 1 1
17 44334 1 1 143 GLU HB2 H 3.815 11.254 -1.670 1.00 . A A . 143 GLU HB2 1 1
17 44335 1 1 143 GLU HB3 H 4.653 12.788 -1.874 1.00 . A A . 143 GLU HB3 1 1
17 44336 1 1 143 GLU HG2 H 3.728 12.749 -4.292 1.00 . A A . 143 GLU HG2 1 1
17 44337 1 1 143 GLU HG3 H 2.649 11.478 -3.717 1.00 . A A . 143 GLU HG3 1 1
17 44338 1 1 143 GLU N N 6.438 10.827 -1.919 1.00 . A A . 143 GLU N 1 1
17 44339 1 1 143 GLU O O 5.929 11.973 -5.260 1.00 . A A . 143 GLU O 1 1
17 44340 1 1 143 GLU OE1 O 2.687 14.594 -2.789 1.00 . A A . 143 GLU OE1 1 1
17 44341 1 1 143 GLU OE2 O 1.116 13.127 -2.572 1.00 . A A . 143 GLU OE2 1 1
17 44342 1 1 144 ARG C C 8.889 13.381 -5.210 1.00 . A A . 144 ARG C 1 1
17 44343 1 1 144 ARG CA C 7.771 13.986 -4.338 1.00 . A A . 144 ARG CA 1 1
17 44344 1 1 144 ARG CB C 8.321 15.071 -3.374 1.00 . A A . 144 ARG CB 1 1
17 44345 1 1 144 ARG CD C 7.766 16.757 -1.499 1.00 . A A . 144 ARG CD 1 1
17 44346 1 1 144 ARG CG C 7.226 15.705 -2.478 1.00 . A A . 144 ARG CG 1 1
17 44347 1 1 144 ARG CZ C 8.728 19.064 -1.549 1.00 . A A . 144 ARG CZ 1 1
17 44348 1 1 144 ARG H H 7.267 12.910 -2.589 1.00 . A A . 144 ARG H 1 1
17 44349 1 1 144 ARG HA H 7.041 14.447 -4.996 1.00 . A A . 144 ARG HA 1 1
17 44350 1 1 144 ARG HB2 H 9.074 14.620 -2.730 1.00 . A A . 144 ARG HB2 1 1
17 44351 1 1 144 ARG HB3 H 8.788 15.861 -3.955 1.00 . A A . 144 ARG HB3 1 1
17 44352 1 1 144 ARG HD2 H 6.961 17.062 -0.840 1.00 . A A . 144 ARG HD2 1 1
17 44353 1 1 144 ARG HD3 H 8.555 16.307 -0.905 1.00 . A A . 144 ARG HD3 1 1
17 44354 1 1 144 ARG HE H 8.328 17.933 -3.161 1.00 . A A . 144 ARG HE 1 1
17 44355 1 1 144 ARG HG2 H 6.488 16.177 -3.114 1.00 . A A . 144 ARG HG2 1 1
17 44356 1 1 144 ARG HG3 H 6.742 14.914 -1.907 1.00 . A A . 144 ARG HG3 1 1
17 44357 1 1 144 ARG HH11 H 8.345 18.401 0.335 1.00 . A A . 144 ARG HH11 1 1
17 44358 1 1 144 ARG HH12 H 9.019 19.990 0.240 1.00 . A A . 144 ARG HH12 1 1
17 44359 1 1 144 ARG HH21 H 9.213 20.017 -3.265 1.00 . A A . 144 ARG HH21 1 1
17 44360 1 1 144 ARG HH22 H 9.514 20.915 -1.815 1.00 . A A . 144 ARG HH22 1 1
17 44361 1 1 144 ARG N N 7.070 12.962 -3.550 1.00 . A A . 144 ARG N 1 1
17 44362 1 1 144 ARG NE N 8.301 17.955 -2.177 1.00 . A A . 144 ARG NE 1 1
17 44363 1 1 144 ARG NH1 N 8.697 19.159 -0.218 1.00 . A A . 144 ARG NH1 1 1
17 44364 1 1 144 ARG NH2 N 9.187 20.080 -2.268 1.00 . A A . 144 ARG NH2 1 1
17 44365 1 1 144 ARG O O 9.421 14.061 -6.094 1.00 . A A . 144 ARG O 1 1
17 44366 1 1 145 PHE C C 9.455 10.594 -6.933 1.00 . A A . 145 PHE C 1 1
17 44367 1 1 145 PHE CA C 10.191 11.349 -5.806 1.00 . A A . 145 PHE CA 1 1
17 44368 1 1 145 PHE CB C 11.039 10.373 -4.945 1.00 . A A . 145 PHE CB 1 1
17 44369 1 1 145 PHE CD1 C 12.978 11.894 -4.318 1.00 . A A . 145 PHE CD1 1 1
17 44370 1 1 145 PHE CD2 C 11.706 10.917 -2.543 1.00 . A A . 145 PHE CD2 1 1
17 44371 1 1 145 PHE CE1 C 13.778 12.530 -3.391 1.00 . A A . 145 PHE CE1 1 1
17 44372 1 1 145 PHE CE2 C 12.507 11.554 -1.615 1.00 . A A . 145 PHE CE2 1 1
17 44373 1 1 145 PHE CG C 11.923 11.074 -3.911 1.00 . A A . 145 PHE CG 1 1
17 44374 1 1 145 PHE CZ C 13.543 12.362 -2.040 1.00 . A A . 145 PHE CZ 1 1
17 44375 1 1 145 PHE H H 8.835 11.640 -4.190 1.00 . A A . 145 PHE H 1 1
17 44376 1 1 145 PHE HA H 10.862 12.069 -6.278 1.00 . A A . 145 PHE HA 1 1
17 44377 1 1 145 PHE HB2 H 10.375 9.690 -4.422 1.00 . A A . 145 PHE HB2 1 1
17 44378 1 1 145 PHE HB3 H 11.688 9.793 -5.594 1.00 . A A . 145 PHE HB3 1 1
17 44379 1 1 145 PHE HD1 H 13.168 12.032 -5.377 1.00 . A A . 145 PHE HD1 1 1
17 44380 1 1 145 PHE HD2 H 10.895 10.283 -2.203 1.00 . A A . 145 PHE HD2 1 1
17 44381 1 1 145 PHE HE1 H 14.593 13.161 -3.724 1.00 . A A . 145 PHE HE1 1 1
17 44382 1 1 145 PHE HE2 H 12.320 11.423 -0.556 1.00 . A A . 145 PHE HE2 1 1
17 44383 1 1 145 PHE HZ H 14.170 12.862 -1.315 1.00 . A A . 145 PHE HZ 1 1
17 44384 1 1 145 PHE N N 9.237 12.099 -4.961 1.00 . A A . 145 PHE N 1 1
17 44385 1 1 145 PHE O O 10.093 9.999 -7.800 1.00 . A A . 145 PHE O 1 1
17 44386 1 1 146 GLY C C 6.959 11.002 -9.097 1.00 . A A . 146 GLY C 1 1
17 44387 1 1 146 GLY CA C 7.291 10.030 -7.968 1.00 . A A . 146 GLY CA 1 1
17 44388 1 1 146 GLY H H 7.667 11.109 -6.183 1.00 . A A . 146 GLY H 1 1
17 44389 1 1 146 GLY HA2 H 7.805 9.167 -8.384 1.00 . A A . 146 GLY HA2 1 1
17 44390 1 1 146 GLY HA3 H 6.369 9.691 -7.517 1.00 . A A . 146 GLY HA3 1 1
17 44391 1 1 146 GLY N N 8.113 10.641 -6.918 1.00 . A A . 146 GLY N 1 1
17 44392 1 1 146 GLY O O 7.271 12.198 -9.015 1.00 . A A . 146 GLY O 1 1
17 44393 1 1 147 SER C C 4.485 10.994 -11.751 1.00 . A A . 147 SER C 1 1
17 44394 1 1 147 SER CA C 5.956 11.248 -11.371 1.00 . A A . 147 SER CA 1 1
17 44395 1 1 147 SER CB C 6.891 10.857 -12.533 1.00 . A A . 147 SER CB 1 1
17 44396 1 1 147 SER H H 6.057 9.531 -10.113 1.00 . A A . 147 SER H 1 1
17 44397 1 1 147 SER HA H 6.077 12.308 -11.161 1.00 . A A . 147 SER HA 1 1
17 44398 1 1 147 SER HB2 H 6.729 9.821 -12.807 1.00 . A A . 147 SER HB2 1 1
17 44399 1 1 147 SER HB3 H 6.698 11.490 -13.389 1.00 . A A . 147 SER HB3 1 1
17 44400 1 1 147 SER HG H 8.397 10.549 -11.326 1.00 . A A . 147 SER HG 1 1
17 44401 1 1 147 SER N N 6.317 10.479 -10.154 1.00 . A A . 147 SER N 1 1
17 44402 1 1 147 SER O O 3.867 10.067 -11.234 1.00 . A A . 147 SER O 1 1
17 44403 1 1 147 SER OG O 8.248 11.008 -12.161 1.00 . A A . 147 SER OG 1 1
17 44404 1 1 148 ARG C C 2.068 10.452 -13.655 1.00 . A A . 148 ARG C 1 1
17 44405 1 1 148 ARG CA C 2.515 11.811 -13.057 1.00 . A A . 148 ARG CA 1 1
17 44406 1 1 148 ARG CB C 2.229 12.957 -14.069 1.00 . A A . 148 ARG CB 1 1
17 44407 1 1 148 ARG CD C 1.826 14.857 -12.377 1.00 . A A . 148 ARG CD 1 1
17 44408 1 1 148 ARG CG C 2.637 14.371 -13.590 1.00 . A A . 148 ARG CG 1 1
17 44409 1 1 148 ARG CZ C -0.497 15.684 -11.965 1.00 . A A . 148 ARG CZ 1 1
17 44410 1 1 148 ARG H H 4.548 12.442 -13.139 1.00 . A A . 148 ARG H 1 1
17 44411 1 1 148 ARG HA H 1.943 11.995 -12.152 1.00 . A A . 148 ARG HA 1 1
17 44412 1 1 148 ARG HB2 H 2.766 12.751 -14.990 1.00 . A A . 148 ARG HB2 1 1
17 44413 1 1 148 ARG HB3 H 1.163 12.972 -14.293 1.00 . A A . 148 ARG HB3 1 1
17 44414 1 1 148 ARG HD2 H 1.938 14.142 -11.567 1.00 . A A . 148 ARG HD2 1 1
17 44415 1 1 148 ARG HD3 H 2.217 15.816 -12.063 1.00 . A A . 148 ARG HD3 1 1
17 44416 1 1 148 ARG HE H 0.084 14.558 -13.519 1.00 . A A . 148 ARG HE 1 1
17 44417 1 1 148 ARG HG2 H 3.688 14.360 -13.323 1.00 . A A . 148 ARG HG2 1 1
17 44418 1 1 148 ARG HG3 H 2.491 15.072 -14.409 1.00 . A A . 148 ARG HG3 1 1
17 44419 1 1 148 ARG HH11 H 0.801 16.259 -10.510 1.00 . A A . 148 ARG HH11 1 1
17 44420 1 1 148 ARG HH12 H -0.835 16.799 -10.302 1.00 . A A . 148 ARG HH12 1 1
17 44421 1 1 148 ARG HH21 H -2.003 15.320 -13.264 1.00 . A A . 148 ARG HH21 1 1
17 44422 1 1 148 ARG HH22 H -2.430 16.262 -11.868 1.00 . A A . 148 ARG HH22 1 1
17 44423 1 1 148 ARG N N 3.950 11.814 -12.680 1.00 . A A . 148 ARG N 1 1
17 44424 1 1 148 ARG NE N 0.400 15.003 -12.695 1.00 . A A . 148 ARG NE 1 1
17 44425 1 1 148 ARG NH1 N -0.152 16.295 -10.834 1.00 . A A . 148 ARG NH1 1 1
17 44426 1 1 148 ARG NH2 N -1.742 15.763 -12.397 1.00 . A A . 148 ARG NH2 1 1
17 44427 1 1 148 ARG O O 0.918 10.036 -13.483 1.00 . A A . 148 ARG O 1 1
17 44428 1 1 149 ASN C C 3.032 7.287 -14.051 1.00 . A A . 149 ASN C 1 1
17 44429 1 1 149 ASN CA C 2.752 8.469 -15.007 1.00 . A A . 149 ASN CA 1 1
17 44430 1 1 149 ASN CB C 3.628 8.332 -16.288 1.00 . A A . 149 ASN CB 1 1
17 44431 1 1 149 ASN CG C 5.143 8.289 -16.018 1.00 . A A . 149 ASN CG 1 1
17 44432 1 1 149 ASN H H 3.891 10.176 -14.438 1.00 . A A . 149 ASN H 1 1
17 44433 1 1 149 ASN HA H 1.707 8.432 -15.298 1.00 . A A . 149 ASN HA 1 1
17 44434 1 1 149 ASN HB2 H 3.346 7.428 -16.809 1.00 . A A . 149 ASN HB2 1 1
17 44435 1 1 149 ASN HB3 H 3.428 9.181 -16.935 1.00 . A A . 149 ASN HB3 1 1
17 44436 1 1 149 ASN HD21 H 5.460 7.202 -17.660 1.00 . A A . 149 ASN HD21 1 1
17 44437 1 1 149 ASN HD22 H 6.866 7.586 -16.728 1.00 . A A . 149 ASN HD22 1 1
17 44438 1 1 149 ASN N N 3.000 9.777 -14.354 1.00 . A A . 149 ASN N 1 1
17 44439 1 1 149 ASN ND2 N 5.898 7.629 -16.889 1.00 . A A . 149 ASN ND2 1 1
17 44440 1 1 149 ASN O O 2.765 6.133 -14.394 1.00 . A A . 149 ASN O 1 1
17 44441 1 1 149 ASN OD1 O 5.636 8.858 -15.042 1.00 . A A . 149 ASN OD1 1 1
17 44442 1 1 150 GLY C C 5.424 6.289 -11.790 1.00 . A A . 150 GLY C 1 1
17 44443 1 1 150 GLY CA C 3.935 6.555 -11.879 1.00 . A A . 150 GLY CA 1 1
17 44444 1 1 150 GLY H H 3.741 8.525 -12.644 1.00 . A A . 150 GLY H 1 1
17 44445 1 1 150 GLY HA2 H 3.596 6.888 -10.912 1.00 . A A . 150 GLY HA2 1 1
17 44446 1 1 150 GLY HA3 H 3.429 5.622 -12.112 1.00 . A A . 150 GLY HA3 1 1
17 44447 1 1 150 GLY N N 3.584 7.583 -12.866 1.00 . A A . 150 GLY N 1 1
17 44448 1 1 150 GLY O O 5.855 5.475 -10.967 1.00 . A A . 150 GLY O 1 1
17 44449 1 1 151 LYS C C 8.283 7.236 -11.339 1.00 . A A . 151 LYS C 1 1
17 44450 1 1 151 LYS CA C 7.679 6.775 -12.669 1.00 . A A . 151 LYS CA 1 1
17 44451 1 1 151 LYS CB C 8.301 7.556 -13.853 1.00 . A A . 151 LYS CB 1 1
17 44452 1 1 151 LYS CD C 10.398 8.351 -15.105 1.00 . A A . 151 LYS CD 1 1
17 44453 1 1 151 LYS CE C 11.935 8.412 -15.115 1.00 . A A . 151 LYS CE 1 1
17 44454 1 1 151 LYS CG C 9.838 7.462 -13.966 1.00 . A A . 151 LYS CG 1 1
17 44455 1 1 151 LYS H H 5.814 7.591 -13.271 1.00 . A A . 151 LYS H 1 1
17 44456 1 1 151 LYS HA H 7.880 5.712 -12.802 1.00 . A A . 151 LYS HA 1 1
17 44457 1 1 151 LYS HB2 H 7.871 7.184 -14.778 1.00 . A A . 151 LYS HB2 1 1
17 44458 1 1 151 LYS HB3 H 8.032 8.603 -13.749 1.00 . A A . 151 LYS HB3 1 1
17 44459 1 1 151 LYS HD2 H 10.064 7.957 -16.058 1.00 . A A . 151 LYS HD2 1 1
17 44460 1 1 151 LYS HD3 H 10.011 9.361 -14.984 1.00 . A A . 151 LYS HD3 1 1
17 44461 1 1 151 LYS HE2 H 12.282 8.744 -14.143 1.00 . A A . 151 LYS HE2 1 1
17 44462 1 1 151 LYS HE3 H 12.331 7.425 -15.316 1.00 . A A . 151 LYS HE3 1 1
17 44463 1 1 151 LYS HG2 H 10.274 7.780 -13.022 1.00 . A A . 151 LYS HG2 1 1
17 44464 1 1 151 LYS HG3 H 10.117 6.428 -14.153 1.00 . A A . 151 LYS HG3 1 1
17 44465 1 1 151 LYS HZ1 H 13.494 9.344 -16.166 1.00 . A A . 151 LYS HZ1 1 1
17 44466 1 1 151 LYS HZ2 H 12.131 10.325 -15.937 1.00 . A A . 151 LYS HZ2 1 1
17 44467 1 1 151 LYS HZ3 H 12.098 9.091 -17.086 1.00 . A A . 151 LYS HZ3 1 1
17 44468 1 1 151 LYS N N 6.219 6.957 -12.643 1.00 . A A . 151 LYS N 1 1
17 44469 1 1 151 LYS NZ N 12.451 9.357 -16.146 1.00 . A A . 151 LYS NZ 1 1
17 44470 1 1 151 LYS O O 8.246 8.421 -10.996 1.00 . A A . 151 LYS O 1 1
17 44471 1 1 152 THR C C 10.944 6.703 -9.529 1.00 . A A . 152 THR C 1 1
17 44472 1 1 152 THR CA C 9.429 6.536 -9.304 1.00 . A A . 152 THR CA 1 1
17 44473 1 1 152 THR CB C 9.115 5.378 -8.307 1.00 . A A . 152 THR CB 1 1
17 44474 1 1 152 THR CG2 C 9.475 5.763 -6.869 1.00 . A A . 152 THR CG2 1 1
17 44475 1 1 152 THR H H 8.789 5.354 -10.917 1.00 . A A . 152 THR H 1 1
17 44476 1 1 152 THR HA H 9.016 7.461 -8.896 1.00 . A A . 152 THR HA 1 1
17 44477 1 1 152 THR HB H 9.681 4.498 -8.590 1.00 . A A . 152 THR HB 1 1
17 44478 1 1 152 THR HG1 H 7.382 5.232 -9.258 1.00 . A A . 152 THR HG1 1 1
17 44479 1 1 152 THR HG21 H 9.266 4.933 -6.207 1.00 . A A . 152 THR HG21 1 1
17 44480 1 1 152 THR HG22 H 8.887 6.622 -6.570 1.00 . A A . 152 THR HG22 1 1
17 44481 1 1 152 THR HG23 H 10.526 6.013 -6.810 1.00 . A A . 152 THR HG23 1 1
17 44482 1 1 152 THR N N 8.808 6.277 -10.586 1.00 . A A . 152 THR N 1 1
17 44483 1 1 152 THR O O 11.636 5.735 -9.875 1.00 . A A . 152 THR O 1 1
17 44484 1 1 152 THR OG1 O 7.710 5.061 -8.370 1.00 . A A . 152 THR OG1 1 1
17 44485 1 1 153 SER C C 13.822 7.599 -8.777 1.00 . A A . 153 SER C 1 1
17 44486 1 1 153 SER CA C 12.808 8.374 -9.637 1.00 . A A . 153 SER CA 1 1
17 44487 1 1 153 SER CB C 12.946 9.889 -9.352 1.00 . A A . 153 SER CB 1 1
17 44488 1 1 153 SER H H 10.789 8.637 -9.071 1.00 . A A . 153 SER H 1 1
17 44489 1 1 153 SER HA H 13.019 8.193 -10.688 1.00 . A A . 153 SER HA 1 1
17 44490 1 1 153 SER HB2 H 12.833 10.077 -8.290 1.00 . A A . 153 SER HB2 1 1
17 44491 1 1 153 SER HB3 H 13.921 10.233 -9.674 1.00 . A A . 153 SER HB3 1 1
17 44492 1 1 153 SER HG H 11.343 11.032 -9.403 1.00 . A A . 153 SER HG 1 1
17 44493 1 1 153 SER N N 11.416 7.955 -9.371 1.00 . A A . 153 SER N 1 1
17 44494 1 1 153 SER O O 14.940 7.298 -9.220 1.00 . A A . 153 SER O 1 1
17 44495 1 1 153 SER OG O 11.955 10.637 -10.039 1.00 . A A . 153 SER OG 1 1
17 44496 1 1 154 LYS C C 13.705 5.207 -6.328 1.00 . A A . 154 LYS C 1 1
17 44497 1 1 154 LYS CA C 14.243 6.611 -6.548 1.00 . A A . 154 LYS CA 1 1
17 44498 1 1 154 LYS CB C 14.234 7.403 -5.213 1.00 . A A . 154 LYS CB 1 1
17 44499 1 1 154 LYS CD C 16.222 8.900 -5.858 1.00 . A A . 154 LYS CD 1 1
17 44500 1 1 154 LYS CE C 16.794 10.313 -5.974 1.00 . A A . 154 LYS CE 1 1
17 44501 1 1 154 LYS CG C 14.767 8.852 -5.334 1.00 . A A . 154 LYS CG 1 1
17 44502 1 1 154 LYS H H 12.495 7.528 -7.289 1.00 . A A . 154 LYS H 1 1
17 44503 1 1 154 LYS HA H 15.267 6.549 -6.917 1.00 . A A . 154 LYS HA 1 1
17 44504 1 1 154 LYS HB2 H 13.216 7.450 -4.837 1.00 . A A . 154 LYS HB2 1 1
17 44505 1 1 154 LYS HB3 H 14.848 6.878 -4.485 1.00 . A A . 154 LYS HB3 1 1
17 44506 1 1 154 LYS HD2 H 16.854 8.335 -5.182 1.00 . A A . 154 LYS HD2 1 1
17 44507 1 1 154 LYS HD3 H 16.254 8.433 -6.838 1.00 . A A . 154 LYS HD3 1 1
17 44508 1 1 154 LYS HE2 H 16.179 10.889 -6.652 1.00 . A A . 154 LYS HE2 1 1
17 44509 1 1 154 LYS HE3 H 16.787 10.782 -4.996 1.00 . A A . 154 LYS HE3 1 1
17 44510 1 1 154 LYS HG2 H 14.128 9.405 -6.017 1.00 . A A . 154 LYS HG2 1 1
17 44511 1 1 154 LYS HG3 H 14.726 9.323 -4.353 1.00 . A A . 154 LYS HG3 1 1
17 44512 1 1 154 LYS HZ1 H 18.552 11.257 -6.604 1.00 . A A . 154 LYS HZ1 1 1
17 44513 1 1 154 LYS HZ2 H 18.228 9.811 -7.410 1.00 . A A . 154 LYS HZ2 1 1
17 44514 1 1 154 LYS HZ3 H 18.810 9.777 -5.822 1.00 . A A . 154 LYS HZ3 1 1
17 44515 1 1 154 LYS N N 13.411 7.297 -7.542 1.00 . A A . 154 LYS N 1 1
17 44516 1 1 154 LYS NZ N 18.193 10.289 -6.488 1.00 . A A . 154 LYS NZ 1 1
17 44517 1 1 154 LYS O O 12.487 5.021 -6.256 1.00 . A A . 154 LYS O 1 1
17 44518 1 1 155 LYS C C 13.926 2.722 -4.456 1.00 . A A . 155 LYS C 1 1
17 44519 1 1 155 LYS CA C 14.204 2.838 -5.960 1.00 . A A . 155 LYS CA 1 1
17 44520 1 1 155 LYS CB C 15.284 1.818 -6.416 1.00 . A A . 155 LYS CB 1 1
17 44521 1 1 155 LYS CD C 13.577 -0.072 -6.898 1.00 . A A . 155 LYS CD 1 1
17 44522 1 1 155 LYS CE C 13.649 0.104 -8.424 1.00 . A A . 155 LYS CE 1 1
17 44523 1 1 155 LYS CG C 14.896 0.332 -6.190 1.00 . A A . 155 LYS CG 1 1
17 44524 1 1 155 LYS H H 15.551 4.418 -6.371 1.00 . A A . 155 LYS H 1 1
17 44525 1 1 155 LYS HA H 13.281 2.635 -6.509 1.00 . A A . 155 LYS HA 1 1
17 44526 1 1 155 LYS HB2 H 15.468 1.963 -7.476 1.00 . A A . 155 LYS HB2 1 1
17 44527 1 1 155 LYS HB3 H 16.206 2.020 -5.879 1.00 . A A . 155 LYS HB3 1 1
17 44528 1 1 155 LYS HD2 H 13.368 -1.113 -6.680 1.00 . A A . 155 LYS HD2 1 1
17 44529 1 1 155 LYS HD3 H 12.766 0.537 -6.510 1.00 . A A . 155 LYS HD3 1 1
17 44530 1 1 155 LYS HE2 H 13.888 1.133 -8.656 1.00 . A A . 155 LYS HE2 1 1
17 44531 1 1 155 LYS HE3 H 14.427 -0.539 -8.818 1.00 . A A . 155 LYS HE3 1 1
17 44532 1 1 155 LYS HG2 H 15.697 -0.300 -6.559 1.00 . A A . 155 LYS HG2 1 1
17 44533 1 1 155 LYS HG3 H 14.785 0.162 -5.121 1.00 . A A . 155 LYS HG3 1 1
17 44534 1 1 155 LYS HZ1 H 12.112 -1.222 -8.867 1.00 . A A . 155 LYS HZ1 1 1
17 44535 1 1 155 LYS HZ2 H 12.469 -0.140 -10.114 1.00 . A A . 155 LYS HZ2 1 1
17 44536 1 1 155 LYS HZ3 H 11.616 0.390 -8.757 1.00 . A A . 155 LYS HZ3 1 1
17 44537 1 1 155 LYS N N 14.605 4.214 -6.251 1.00 . A A . 155 LYS N 1 1
17 44538 1 1 155 LYS NZ N 12.372 -0.241 -9.086 1.00 . A A . 155 LYS NZ 1 1
17 44539 1 1 155 LYS O O 14.816 2.443 -3.653 1.00 . A A . 155 LYS O 1 1
17 44540 1 1 156 ILE C C 11.925 1.557 -2.253 1.00 . A A . 156 ILE C 1 1
17 44541 1 1 156 ILE CA C 12.230 2.987 -2.707 1.00 . A A . 156 ILE CA 1 1
17 44542 1 1 156 ILE CB C 10.988 3.936 -2.571 1.00 . A A . 156 ILE CB 1 1
17 44543 1 1 156 ILE CD1 C 10.272 6.406 -3.013 1.00 . A A . 156 ILE CD1 1 1
17 44544 1 1 156 ILE CG1 C 11.399 5.390 -2.984 1.00 . A A . 156 ILE CG1 1 1
17 44545 1 1 156 ILE CG2 C 10.389 3.887 -1.149 1.00 . A A . 156 ILE CG2 1 1
17 44546 1 1 156 ILE H H 12.005 3.107 -4.800 1.00 . A A . 156 ILE H 1 1
17 44547 1 1 156 ILE HA H 13.040 3.394 -2.097 1.00 . A A . 156 ILE HA 1 1
17 44548 1 1 156 ILE HB H 10.226 3.586 -3.259 1.00 . A A . 156 ILE HB 1 1
17 44549 1 1 156 ILE HD11 H 10.667 7.362 -3.318 1.00 . A A . 156 ILE HD11 1 1
17 44550 1 1 156 ILE HD12 H 9.835 6.500 -2.025 1.00 . A A . 156 ILE HD12 1 1
17 44551 1 1 156 ILE HD13 H 9.519 6.087 -3.714 1.00 . A A . 156 ILE HD13 1 1
17 44552 1 1 156 ILE HG12 H 12.146 5.759 -2.293 1.00 . A A . 156 ILE HG12 1 1
17 44553 1 1 156 ILE HG13 H 11.832 5.364 -3.977 1.00 . A A . 156 ILE HG13 1 1
17 44554 1 1 156 ILE HG21 H 11.134 4.203 -0.428 1.00 . A A . 156 ILE HG21 1 1
17 44555 1 1 156 ILE HG22 H 10.078 2.877 -0.914 1.00 . A A . 156 ILE HG22 1 1
17 44556 1 1 156 ILE HG23 H 9.530 4.546 -1.086 1.00 . A A . 156 ILE HG23 1 1
17 44557 1 1 156 ILE N N 12.671 2.953 -4.096 1.00 . A A . 156 ILE N 1 1
17 44558 1 1 156 ILE O O 11.262 0.820 -2.965 1.00 . A A . 156 ILE O 1 1
17 44559 1 1 157 THR C C 11.914 -0.152 0.913 1.00 . A A . 157 THR C 1 1
17 44560 1 1 157 THR CA C 12.354 -0.208 -0.556 1.00 . A A . 157 THR CA 1 1
17 44561 1 1 157 THR CB C 13.728 -0.962 -0.664 1.00 . A A . 157 THR CB 1 1
17 44562 1 1 157 THR CG2 C 14.101 -1.298 -2.124 1.00 . A A . 157 THR CG2 1 1
17 44563 1 1 157 THR H H 12.987 1.815 -0.577 1.00 . A A . 157 THR H 1 1
17 44564 1 1 157 THR HA H 11.608 -0.759 -1.127 1.00 . A A . 157 THR HA 1 1
17 44565 1 1 157 THR HB H 13.668 -1.895 -0.105 1.00 . A A . 157 THR HB 1 1
17 44566 1 1 157 THR HG1 H 15.412 -0.718 0.345 1.00 . A A . 157 THR HG1 1 1
17 44567 1 1 157 THR HG21 H 13.354 -1.957 -2.551 1.00 . A A . 157 THR HG21 1 1
17 44568 1 1 157 THR HG22 H 15.062 -1.791 -2.152 1.00 . A A . 157 THR HG22 1 1
17 44569 1 1 157 THR HG23 H 14.148 -0.385 -2.706 1.00 . A A . 157 THR HG23 1 1
17 44570 1 1 157 THR N N 12.474 1.160 -1.098 1.00 . A A . 157 THR N 1 1
17 44571 1 1 157 THR O O 12.119 0.859 1.587 1.00 . A A . 157 THR O 1 1
17 44572 1 1 157 THR OG1 O 14.768 -0.152 -0.084 1.00 . A A . 157 THR OG1 1 1
17 44573 1 1 158 ILE C C 12.157 -2.077 3.518 1.00 . A A . 158 ILE C 1 1
17 44574 1 1 158 ILE CA C 10.964 -1.394 2.823 1.00 . A A . 158 ILE CA 1 1
17 44575 1 1 158 ILE CB C 9.630 -2.202 3.046 1.00 . A A . 158 ILE CB 1 1
17 44576 1 1 158 ILE CD1 C 7.042 -2.008 2.745 1.00 . A A . 158 ILE CD1 1 1
17 44577 1 1 158 ILE CG1 C 8.417 -1.428 2.435 1.00 . A A . 158 ILE CG1 1 1
17 44578 1 1 158 ILE CG2 C 9.403 -2.506 4.543 1.00 . A A . 158 ILE CG2 1 1
17 44579 1 1 158 ILE H H 11.020 -1.945 0.773 1.00 . A A . 158 ILE H 1 1
17 44580 1 1 158 ILE HA H 10.832 -0.401 3.255 1.00 . A A . 158 ILE HA 1 1
17 44581 1 1 158 ILE HB H 9.729 -3.153 2.531 1.00 . A A . 158 ILE HB 1 1
17 44582 1 1 158 ILE HD11 H 6.287 -1.399 2.270 1.00 . A A . 158 ILE HD11 1 1
17 44583 1 1 158 ILE HD12 H 6.873 -2.013 3.816 1.00 . A A . 158 ILE HD12 1 1
17 44584 1 1 158 ILE HD13 H 6.980 -3.016 2.364 1.00 . A A . 158 ILE HD13 1 1
17 44585 1 1 158 ILE HG12 H 8.423 -0.410 2.800 1.00 . A A . 158 ILE HG12 1 1
17 44586 1 1 158 ILE HG13 H 8.525 -1.408 1.357 1.00 . A A . 158 ILE HG13 1 1
17 44587 1 1 158 ILE HG21 H 10.231 -3.084 4.934 1.00 . A A . 158 ILE HG21 1 1
17 44588 1 1 158 ILE HG22 H 8.487 -3.073 4.669 1.00 . A A . 158 ILE HG22 1 1
17 44589 1 1 158 ILE HG23 H 9.320 -1.579 5.099 1.00 . A A . 158 ILE HG23 1 1
17 44590 1 1 158 ILE N N 11.282 -1.233 1.395 1.00 . A A . 158 ILE N 1 1
17 44591 1 1 158 ILE O O 12.283 -3.301 3.495 1.00 . A A . 158 ILE O 1 1
17 44592 1 1 159 ALA C C 14.068 -2.691 5.891 1.00 . A A . 159 ALA C 1 1
17 44593 1 1 159 ALA CA C 14.290 -1.692 4.735 1.00 . A A . 159 ALA CA 1 1
17 44594 1 1 159 ALA CB C 15.079 -0.464 5.227 1.00 . A A . 159 ALA CB 1 1
17 44595 1 1 159 ALA H H 12.823 -0.291 4.113 1.00 . A A . 159 ALA H 1 1
17 44596 1 1 159 ALA HA H 14.885 -2.177 3.968 1.00 . A A . 159 ALA HA 1 1
17 44597 1 1 159 ALA HB1 H 15.262 0.207 4.395 1.00 . A A . 159 ALA HB1 1 1
17 44598 1 1 159 ALA HB2 H 16.029 -0.779 5.641 1.00 . A A . 159 ALA HB2 1 1
17 44599 1 1 159 ALA HB3 H 14.512 0.061 5.985 1.00 . A A . 159 ALA HB3 1 1
17 44600 1 1 159 ALA N N 13.033 -1.251 4.105 1.00 . A A . 159 ALA N 1 1
17 44601 1 1 159 ALA O O 14.893 -3.592 6.092 1.00 . A A . 159 ALA O 1 1
17 44602 1 1 160 ASP C C 11.172 -3.379 8.197 1.00 . A A . 160 ASP C 1 1
17 44603 1 1 160 ASP CA C 12.680 -3.372 7.834 1.00 . A A . 160 ASP CA 1 1
17 44604 1 1 160 ASP CB C 13.556 -2.863 9.026 1.00 . A A . 160 ASP CB 1 1
17 44605 1 1 160 ASP CG C 13.931 -3.968 10.029 1.00 . A A . 160 ASP CG 1 1
17 44606 1 1 160 ASP H H 12.290 -1.853 6.377 1.00 . A A . 160 ASP H 1 1
17 44607 1 1 160 ASP HA H 12.968 -4.394 7.593 1.00 . A A . 160 ASP HA 1 1
17 44608 1 1 160 ASP HB2 H 14.478 -2.449 8.627 1.00 . A A . 160 ASP HB2 1 1
17 44609 1 1 160 ASP HB3 H 13.032 -2.070 9.552 1.00 . A A . 160 ASP HB3 1 1
17 44610 1 1 160 ASP N N 12.947 -2.538 6.637 1.00 . A A . 160 ASP N 1 1
17 44611 1 1 160 ASP O O 10.384 -2.624 7.628 1.00 . A A . 160 ASP O 1 1
17 44612 1 1 160 ASP OD1 O 14.892 -4.721 9.758 1.00 . A A . 160 ASP OD1 1 1
17 44613 1 1 160 ASP OD2 O 13.270 -4.101 11.078 1.00 . A A . 160 ASP OD2 1 1
17 44614 1 1 161 CYS C C 9.477 -4.629 11.182 1.00 . A A . 161 CYS C 1 1
17 44615 1 1 161 CYS CA C 9.424 -4.450 9.648 1.00 . A A . 161 CYS CA 1 1
17 44616 1 1 161 CYS CB C 8.768 -5.661 8.942 1.00 . A A . 161 CYS CB 1 1
17 44617 1 1 161 CYS H H 11.508 -4.807 9.554 1.00 . A A . 161 CYS H 1 1
17 44618 1 1 161 CYS HA H 8.846 -3.544 9.435 1.00 . A A . 161 CYS HA 1 1
17 44619 1 1 161 CYS HB2 H 7.791 -5.843 9.372 1.00 . A A . 161 CYS HB2 1 1
17 44620 1 1 161 CYS HB3 H 8.646 -5.439 7.888 1.00 . A A . 161 CYS HB3 1 1
17 44621 1 1 161 CYS HG H 8.870 -8.162 9.416 1.00 . A A . 161 CYS HG 1 1
17 44622 1 1 161 CYS N N 10.805 -4.257 9.148 1.00 . A A . 161 CYS N 1 1
17 44623 1 1 161 CYS O O 10.536 -4.419 11.775 1.00 . A A . 161 CYS O 1 1
17 44624 1 1 161 CYS SG S 9.713 -7.197 9.071 1.00 . A A . 161 CYS SG 1 1
17 44625 1 1 162 GLY C C 7.022 -4.481 13.877 1.00 . A A . 162 GLY C 1 1
17 44626 1 1 162 GLY CA C 8.320 -5.033 13.318 1.00 . A A . 162 GLY CA 1 1
17 44627 1 1 162 GLY H H 7.590 -5.350 11.328 1.00 . A A . 162 GLY H 1 1
17 44628 1 1 162 GLY HA2 H 8.432 -6.051 13.669 1.00 . A A . 162 GLY HA2 1 1
17 44629 1 1 162 GLY HA3 H 9.146 -4.448 13.710 1.00 . A A . 162 GLY HA3 1 1
17 44630 1 1 162 GLY N N 8.369 -5.046 11.839 1.00 . A A . 162 GLY N 1 1
17 44631 1 1 162 GLY O O 7.034 -3.518 14.653 1.00 . A A . 162 GLY O 1 1
17 44632 1 1 163 GLN C C 4.353 -4.445 15.340 1.00 . A A . 163 GLN C 1 1
17 44633 1 1 163 GLN CA C 4.517 -4.744 13.825 1.00 . A A . 163 GLN CA 1 1
17 44634 1 1 163 GLN CB C 3.564 -5.907 13.415 1.00 . A A . 163 GLN CB 1 1
17 44635 1 1 163 GLN CD C 1.173 -6.859 13.414 1.00 . A A . 163 GLN CD 1 1
17 44636 1 1 163 GLN CG C 2.095 -5.740 13.866 1.00 . A A . 163 GLN CG 1 1
17 44637 1 1 163 GLN H H 6.023 -5.877 12.851 1.00 . A A . 163 GLN H 1 1
17 44638 1 1 163 GLN HA H 4.252 -3.862 13.249 1.00 . A A . 163 GLN HA 1 1
17 44639 1 1 163 GLN HB2 H 3.576 -5.994 12.331 1.00 . A A . 163 GLN HB2 1 1
17 44640 1 1 163 GLN HB3 H 3.948 -6.835 13.833 1.00 . A A . 163 GLN HB3 1 1
17 44641 1 1 163 GLN HE21 H -0.014 -6.572 14.983 1.00 . A A . 163 GLN HE21 1 1
17 44642 1 1 163 GLN HE22 H -0.483 -7.830 13.897 1.00 . A A . 163 GLN HE22 1 1
17 44643 1 1 163 GLN HG2 H 2.072 -5.688 14.950 1.00 . A A . 163 GLN HG2 1 1
17 44644 1 1 163 GLN HG3 H 1.714 -4.809 13.466 1.00 . A A . 163 GLN HG3 1 1
17 44645 1 1 163 GLN N N 5.905 -5.112 13.452 1.00 . A A . 163 GLN N 1 1
17 44646 1 1 163 GLN NE2 N 0.117 -7.108 14.168 1.00 . A A . 163 GLN NE2 1 1
17 44647 1 1 163 GLN O O 4.606 -5.299 16.195 1.00 . A A . 163 GLN O 1 1
17 44648 1 1 163 GLN OE1 O 1.398 -7.487 12.388 1.00 . A A . 163 GLN OE1 1 1
17 44649 1 1 164 LEU C C 2.349 -2.957 17.510 1.00 . A A . 164 LEU C 1 1
17 44650 1 1 164 LEU CA C 3.774 -2.696 16.999 1.00 . A A . 164 LEU CA 1 1
17 44651 1 1 164 LEU CB C 4.101 -1.176 17.029 1.00 . A A . 164 LEU CB 1 1
17 44652 1 1 164 LEU CD1 C 5.738 0.749 16.635 1.00 . A A . 164 LEU CD1 1 1
17 44653 1 1 164 LEU CD2 C 6.584 -1.448 17.601 1.00 . A A . 164 LEU CD2 1 1
17 44654 1 1 164 LEU CG C 5.564 -0.781 16.652 1.00 . A A . 164 LEU CG 1 1
17 44655 1 1 164 LEU H H 3.684 -2.616 14.888 1.00 . A A . 164 LEU H 1 1
17 44656 1 1 164 LEU HA H 4.480 -3.218 17.642 1.00 . A A . 164 LEU HA 1 1
17 44657 1 1 164 LEU HB2 H 3.427 -0.671 16.339 1.00 . A A . 164 LEU HB2 1 1
17 44658 1 1 164 LEU HB3 H 3.900 -0.803 18.029 1.00 . A A . 164 LEU HB3 1 1
17 44659 1 1 164 LEU HD11 H 6.745 0.995 16.326 1.00 . A A . 164 LEU HD11 1 1
17 44660 1 1 164 LEU HD12 H 5.557 1.153 17.625 1.00 . A A . 164 LEU HD12 1 1
17 44661 1 1 164 LEU HD13 H 5.038 1.182 15.936 1.00 . A A . 164 LEU HD13 1 1
17 44662 1 1 164 LEU HD21 H 6.418 -1.110 18.619 1.00 . A A . 164 LEU HD21 1 1
17 44663 1 1 164 LEU HD22 H 7.584 -1.184 17.294 1.00 . A A . 164 LEU HD22 1 1
17 44664 1 1 164 LEU HD23 H 6.473 -2.522 17.558 1.00 . A A . 164 LEU HD23 1 1
17 44665 1 1 164 LEU HG H 5.776 -1.138 15.648 1.00 . A A . 164 LEU HG 1 1
17 44666 1 1 164 LEU N N 3.927 -3.209 15.633 1.00 . A A . 164 LEU N 1 1
17 44667 1 1 164 LEU O O 1.397 -2.322 17.060 1.00 . A A . 164 LEU O 1 1
17 44668 1 1 165 GLU C C 1.142 -4.229 20.640 1.00 . A A . 165 GLU C 1 1
17 44669 1 1 165 GLU CA C 0.933 -4.208 19.102 1.00 . A A . 165 GLU CA 1 1
17 44670 1 1 165 GLU CB C 0.310 -5.532 18.536 1.00 . A A . 165 GLU CB 1 1
17 44671 1 1 165 GLU CD C 0.605 -8.017 17.924 1.00 . A A . 165 GLU CD 1 1
17 44672 1 1 165 GLU CG C 1.300 -6.700 18.313 1.00 . A A . 165 GLU CG 1 1
17 44673 1 1 165 GLU H H 3.008 -4.416 18.713 1.00 . A A . 165 GLU H 1 1
17 44674 1 1 165 GLU HA H 0.238 -3.392 18.872 1.00 . A A . 165 GLU HA 1 1
17 44675 1 1 165 GLU HB2 H -0.458 -5.866 19.223 1.00 . A A . 165 GLU HB2 1 1
17 44676 1 1 165 GLU HB3 H -0.169 -5.308 17.583 1.00 . A A . 165 GLU HB3 1 1
17 44677 1 1 165 GLU HG2 H 1.996 -6.417 17.524 1.00 . A A . 165 GLU HG2 1 1
17 44678 1 1 165 GLU HG3 H 1.858 -6.857 19.227 1.00 . A A . 165 GLU HG3 1 1
17 44679 1 1 165 GLU N N 2.213 -3.903 18.444 1.00 . A A . 165 GLU N 1 1
17 44680 1 1 165 GLU O O 1.617 -5.241 21.190 1.00 . A A . 165 GLU O 1 1
17 44681 1 1 165 GLU OXT O 0.874 -3.197 21.296 1.00 . A A . 165 GLU OXT 1 1
17 44682 1 1 165 GLU OE1 O 0.134 -8.747 18.827 1.00 . A A . 165 GLU OE1 1 1
17 44683 1 1 165 GLU OE2 O 0.504 -8.324 16.716 1.00 . A A . 165 GLU OE2 1 1
17 44684 2 2 1 PRO C C -0.389 -3.488 -16.992 1.00 . B B . 216 PRO C 1 1
17 44685 2 2 1 PRO CA C -1.179 -3.663 -18.304 1.00 . B B . 216 PRO CA 1 1
17 44686 2 2 1 PRO CB C -1.111 -2.400 -19.194 1.00 . B B . 216 PRO CB 1 1
17 44687 2 2 1 PRO CD C -3.398 -2.819 -18.556 1.00 . B B . 216 PRO CD 1 1
17 44688 2 2 1 PRO CG C -2.529 -2.233 -19.662 1.00 . B B . 216 PRO CG 1 1
17 44689 2 2 1 PRO H2 H -2.659 -4.127 -17.005 1.00 . B B . 216 PRO H2 1 1
17 44690 2 2 1 PRO H3 H -2.770 -4.915 -18.427 1.00 . B B . 216 PRO H3 1 1
17 44691 2 2 1 PRO HA H -0.769 -4.507 -18.848 1.00 . B B . 216 PRO HA 1 1
17 44692 2 2 1 PRO HB2 H -0.781 -1.536 -18.616 1.00 . B B . 216 PRO HB2 1 1
17 44693 2 2 1 PRO HB3 H -0.450 -2.557 -20.040 1.00 . B B . 216 PRO HB3 1 1
17 44694 2 2 1 PRO HD2 H -3.574 -2.084 -17.777 1.00 . B B . 216 PRO HD2 1 1
17 44695 2 2 1 PRO HD3 H -4.345 -3.166 -18.952 1.00 . B B . 216 PRO HD3 1 1
17 44696 2 2 1 PRO HG2 H -2.753 -1.177 -19.814 1.00 . B B . 216 PRO HG2 1 1
17 44697 2 2 1 PRO HG3 H -2.690 -2.779 -20.587 1.00 . B B . 216 PRO HG3 1 1
17 44698 2 2 1 PRO N N -2.611 -3.960 -18.023 1.00 . B B . 216 PRO N 1 1
17 44699 2 2 1 PRO O O 0.702 -4.044 -16.830 1.00 . B B . 216 PRO O 1 1
17 44700 2 2 2 GLU C C -1.425 -2.335 -13.691 1.00 . B B . 217 GLU C 1 1
17 44701 2 2 2 GLU CA C -0.336 -2.340 -14.788 1.00 . B B . 217 GLU CA 1 1
17 44702 2 2 2 GLU CB C 0.331 -0.941 -14.943 1.00 . B B . 217 GLU CB 1 1
17 44703 2 2 2 GLU CD C 1.540 1.059 -13.875 1.00 . B B . 217 GLU CD 1 1
17 44704 2 2 2 GLU CG C 1.003 -0.372 -13.671 1.00 . B B . 217 GLU CG 1 1
17 44705 2 2 2 GLU H H -1.875 -2.384 -16.236 1.00 . B B . 217 GLU H 1 1
17 44706 2 2 2 GLU HA H 0.424 -3.079 -14.544 1.00 . B B . 217 GLU HA 1 1
17 44707 2 2 2 GLU HB2 H 1.088 -1.007 -15.719 1.00 . B B . 217 GLU HB2 1 1
17 44708 2 2 2 GLU HB3 H -0.426 -0.233 -15.273 1.00 . B B . 217 GLU HB3 1 1
17 44709 2 2 2 GLU HG2 H 0.277 -0.354 -12.862 1.00 . B B . 217 GLU HG2 1 1
17 44710 2 2 2 GLU HG3 H 1.825 -1.024 -13.387 1.00 . B B . 217 GLU HG3 1 1
17 44711 2 2 2 GLU N N -0.968 -2.713 -16.064 1.00 . B B . 217 GLU N 1 1
17 44712 2 2 2 GLU O O -2.282 -1.442 -13.698 1.00 . B B . 217 GLU O 1 1
17 44713 2 2 2 GLU OE1 O 0.738 1.958 -14.206 1.00 . B B . 217 GLU OE1 1 1
17 44714 2 2 2 GLU OE2 O 2.748 1.305 -13.690 1.00 . B B . 217 GLU OE2 1 1
17 44715 2 2 3 PRO C C -2.349 -2.254 -10.712 1.00 . B B . 218 PRO C 1 1
17 44716 2 2 3 PRO CA C -2.470 -3.437 -11.685 1.00 . B B . 218 PRO CA 1 1
17 44717 2 2 3 PRO CB C -2.178 -4.798 -10.984 1.00 . B B . 218 PRO CB 1 1
17 44718 2 2 3 PRO CD C -0.540 -4.527 -12.713 1.00 . B B . 218 PRO CD 1 1
17 44719 2 2 3 PRO CG C -1.356 -5.566 -11.974 1.00 . B B . 218 PRO CG 1 1
17 44720 2 2 3 PRO HA H -3.477 -3.456 -12.103 1.00 . B B . 218 PRO HA 1 1
17 44721 2 2 3 PRO HB2 H -1.626 -4.637 -10.058 1.00 . B B . 218 PRO HB2 1 1
17 44722 2 2 3 PRO HB3 H -3.103 -5.324 -10.772 1.00 . B B . 218 PRO HB3 1 1
17 44723 2 2 3 PRO HD2 H 0.364 -4.279 -12.163 1.00 . B B . 218 PRO HD2 1 1
17 44724 2 2 3 PRO HD3 H -0.286 -4.873 -13.712 1.00 . B B . 218 PRO HD3 1 1
17 44725 2 2 3 PRO HG2 H -0.711 -6.272 -11.456 1.00 . B B . 218 PRO HG2 1 1
17 44726 2 2 3 PRO HG3 H -1.999 -6.096 -12.670 1.00 . B B . 218 PRO HG3 1 1
17 44727 2 2 3 PRO N N -1.458 -3.363 -12.769 1.00 . B B . 218 PRO N 1 1
17 44728 2 2 3 PRO O O -1.410 -2.188 -9.912 1.00 . B B . 218 PRO O 1 1
17 44729 2 2 4 GLY C C -4.453 0.809 -10.345 1.00 . B B . 219 GLY C 1 1
17 44730 2 2 4 GLY CA C -3.312 -0.137 -9.987 1.00 . B B . 219 GLY CA 1 1
17 44731 2 2 4 GLY H H -3.988 -1.431 -11.506 1.00 . B B . 219 GLY H 1 1
17 44732 2 2 4 GLY HA2 H -3.424 -0.446 -8.955 1.00 . B B . 219 GLY HA2 1 1
17 44733 2 2 4 GLY HA3 H -2.371 0.396 -10.090 1.00 . B B . 219 GLY HA3 1 1
17 44734 2 2 4 GLY N N -3.288 -1.315 -10.827 1.00 . B B . 219 GLY N 1 1
17 44735 2 2 4 GLY O O -5.049 0.685 -11.424 1.00 . B B . 219 GLY O 1 1
17 44736 2 2 5 PRO C C -5.391 3.838 -10.776 1.00 . B B . 220 PRO C 1 1
17 44737 2 2 5 PRO CA C -5.816 2.816 -9.694 1.00 . B B . 220 PRO CA 1 1
17 44738 2 2 5 PRO CB C -5.960 3.504 -8.314 1.00 . B B . 220 PRO CB 1 1
17 44739 2 2 5 PRO CD C -4.235 1.880 -8.065 1.00 . B B . 220 PRO CD 1 1
17 44740 2 2 5 PRO CG C -5.362 2.549 -7.325 1.00 . B B . 220 PRO CG 1 1
17 44741 2 2 5 PRO HA H -6.765 2.370 -9.980 1.00 . B B . 220 PRO HA 1 1
17 44742 2 2 5 PRO HB2 H -5.428 4.459 -8.304 1.00 . B B . 220 PRO HB2 1 1
17 44743 2 2 5 PRO HB3 H -7.002 3.671 -8.084 1.00 . B B . 220 PRO HB3 1 1
17 44744 2 2 5 PRO HD2 H -3.339 2.496 -8.056 1.00 . B B . 220 PRO HD2 1 1
17 44745 2 2 5 PRO HD3 H -4.023 0.901 -7.646 1.00 . B B . 220 PRO HD3 1 1
17 44746 2 2 5 PRO HG2 H -4.989 3.088 -6.455 1.00 . B B . 220 PRO HG2 1 1
17 44747 2 2 5 PRO HG3 H -6.094 1.811 -7.020 1.00 . B B . 220 PRO HG3 1 1
17 44748 2 2 5 PRO N N -4.789 1.768 -9.439 1.00 . B B . 220 PRO N 1 1
17 44749 2 2 5 PRO O O -4.194 4.032 -11.013 1.00 . B B . 220 PRO O 1 1
17 44750 2 2 6 TYR C C -5.912 6.897 -11.808 1.00 . B B . 221 TYR C 1 1
17 44751 2 2 6 TYR CA C -6.153 5.515 -12.444 1.00 . B B . 221 TYR CA 1 1
17 44752 2 2 6 TYR CB C -7.355 5.562 -13.415 1.00 . B B . 221 TYR CB 1 1
17 44753 2 2 6 TYR CD1 C -6.843 3.723 -15.123 1.00 . B B . 221 TYR CD1 1 1
17 44754 2 2 6 TYR CD2 C -8.771 3.447 -13.730 1.00 . B B . 221 TYR CD2 1 1
17 44755 2 2 6 TYR CE1 C -7.119 2.516 -15.744 1.00 . B B . 221 TYR CE1 1 1
17 44756 2 2 6 TYR CE2 C -9.050 2.242 -14.348 1.00 . B B . 221 TYR CE2 1 1
17 44757 2 2 6 TYR CG C -7.665 4.219 -14.101 1.00 . B B . 221 TYR CG 1 1
17 44758 2 2 6 TYR CZ C -8.223 1.779 -15.353 1.00 . B B . 221 TYR CZ 1 1
17 44759 2 2 6 TYR H H -7.306 4.326 -11.119 1.00 . B B . 221 TYR H 1 1
17 44760 2 2 6 TYR HA H -5.264 5.225 -13.002 1.00 . B B . 221 TYR HA 1 1
17 44761 2 2 6 TYR HB2 H -8.239 5.872 -12.870 1.00 . B B . 221 TYR HB2 1 1
17 44762 2 2 6 TYR HB3 H -7.155 6.294 -14.192 1.00 . B B . 221 TYR HB3 1 1
17 44763 2 2 6 TYR HD1 H -5.976 4.301 -15.430 1.00 . B B . 221 TYR HD1 1 1
17 44764 2 2 6 TYR HD2 H -9.422 3.807 -12.944 1.00 . B B . 221 TYR HD2 1 1
17 44765 2 2 6 TYR HE1 H -6.471 2.153 -16.532 1.00 . B B . 221 TYR HE1 1 1
17 44766 2 2 6 TYR HE2 H -9.917 1.668 -14.040 1.00 . B B . 221 TYR HE2 1 1
17 44767 2 2 6 TYR HH H -7.713 0.017 -15.952 1.00 . B B . 221 TYR HH 1 1
17 44768 2 2 6 TYR N N -6.384 4.507 -11.391 1.00 . B B . 221 TYR N 1 1
17 44769 2 2 6 TYR O O -6.598 7.277 -10.852 1.00 . B B . 221 TYR O 1 1
17 44770 2 2 6 TYR OH O -8.503 0.571 -15.963 1.00 . B B . 221 TYR OH 1 1
17 44771 2 2 7 ALA C C -4.904 10.146 -12.414 1.00 . B B . 222 ALA C 1 1
17 44772 2 2 7 ALA CA C -4.390 8.860 -11.761 1.00 . B B . 222 ALA CA 1 1
17 44773 2 2 7 ALA CB C -2.861 8.798 -11.862 1.00 . B B . 222 ALA CB 1 1
17 44774 2 2 7 ALA H H -4.596 7.354 -13.237 1.00 . B B . 222 ALA H 1 1
17 44775 2 2 7 ALA HA H -4.653 8.881 -10.706 1.00 . B B . 222 ALA HA 1 1
17 44776 2 2 7 ALA HB1 H -2.499 7.899 -11.375 1.00 . B B . 222 ALA HB1 1 1
17 44777 2 2 7 ALA HB2 H -2.424 9.665 -11.374 1.00 . B B . 222 ALA HB2 1 1
17 44778 2 2 7 ALA HB3 H -2.559 8.785 -12.900 1.00 . B B . 222 ALA HB3 1 1
17 44779 2 2 7 ALA N N -4.947 7.639 -12.369 1.00 . B B . 222 ALA N 1 1
17 44780 2 2 7 ALA O O -5.823 10.132 -13.242 1.00 . B B . 222 ALA O 1 1
17 44781 2 2 8 GLN C C -3.287 12.838 -13.569 1.00 . B B . 223 GLN C 1 1
17 44782 2 2 8 GLN CA C -4.465 12.587 -12.577 1.00 . B B . 223 GLN CA 1 1
17 44783 2 2 8 GLN CB C -4.527 13.668 -11.450 1.00 . B B . 223 GLN CB 1 1
17 44784 2 2 8 GLN CD C -3.411 14.713 -9.370 1.00 . B B . 223 GLN CD 1 1
17 44785 2 2 8 GLN CG C -3.349 13.632 -10.443 1.00 . B B . 223 GLN CG 1 1
17 44786 2 2 8 GLN H H -3.712 11.188 -11.196 1.00 . B B . 223 GLN H 1 1
17 44787 2 2 8 GLN HA H -5.406 12.601 -13.126 1.00 . B B . 223 GLN HA 1 1
17 44788 2 2 8 GLN HB2 H -4.553 14.652 -11.912 1.00 . B B . 223 GLN HB2 1 1
17 44789 2 2 8 GLN HB3 H -5.450 13.533 -10.894 1.00 . B B . 223 GLN HB3 1 1
17 44790 2 2 8 GLN HE21 H -2.345 13.588 -8.136 1.00 . B B . 223 GLN HE21 1 1
17 44791 2 2 8 GLN HE22 H -2.829 15.129 -7.527 1.00 . B B . 223 GLN HE22 1 1
17 44792 2 2 8 GLN HG2 H -3.335 12.663 -9.959 1.00 . B B . 223 GLN HG2 1 1
17 44793 2 2 8 GLN HG3 H -2.420 13.759 -10.992 1.00 . B B . 223 GLN HG3 1 1
17 44794 2 2 8 GLN N N -4.304 11.264 -11.972 1.00 . B B . 223 GLN N 1 1
17 44795 2 2 8 GLN NE2 N -2.801 14.451 -8.233 1.00 . B B . 223 GLN NE2 1 1
17 44796 2 2 8 GLN O O -2.130 12.972 -13.144 1.00 . B B . 223 GLN O 1 1
17 44797 2 2 8 GLN OE1 O -3.969 15.791 -9.573 1.00 . B B . 223 GLN OE1 1 1
17 44798 2 2 9 PRO C C -1.988 14.574 -15.867 1.00 . B B . 224 PRO C 1 1
17 44799 2 2 9 PRO CA C -2.500 13.106 -15.940 1.00 . B B . 224 PRO CA 1 1
17 44800 2 2 9 PRO CB C -3.217 12.795 -17.293 1.00 . B B . 224 PRO CB 1 1
17 44801 2 2 9 PRO CD C -4.840 12.492 -15.563 1.00 . B B . 224 PRO CD 1 1
17 44802 2 2 9 PRO CG C -4.419 11.979 -16.919 1.00 . B B . 224 PRO CG 1 1
17 44803 2 2 9 PRO HA H -1.658 12.423 -15.822 1.00 . B B . 224 PRO HA 1 1
17 44804 2 2 9 PRO HB2 H -3.511 13.724 -17.783 1.00 . B B . 224 PRO HB2 1 1
17 44805 2 2 9 PRO HB3 H -2.565 12.230 -17.952 1.00 . B B . 224 PRO HB3 1 1
17 44806 2 2 9 PRO HD2 H -5.465 13.376 -15.654 1.00 . B B . 224 PRO HD2 1 1
17 44807 2 2 9 PRO HD3 H -5.364 11.720 -15.007 1.00 . B B . 224 PRO HD3 1 1
17 44808 2 2 9 PRO HG2 H -5.212 12.121 -17.653 1.00 . B B . 224 PRO HG2 1 1
17 44809 2 2 9 PRO HG3 H -4.159 10.928 -16.856 1.00 . B B . 224 PRO HG3 1 1
17 44810 2 2 9 PRO N N -3.543 12.825 -14.918 1.00 . B B . 224 PRO N 1 1
17 44811 2 2 9 PRO O O -0.864 14.795 -15.366 1.00 . B B . 224 PRO O 1 1
17 44812 2 2 9 PRO OXT O -2.725 15.499 -16.274 1.00 . B B . 224 PRO OXT 1 1
18 44813 1 1 1 MET C C -7.002 -1.494 19.885 1.00 . A A . 1 MET C 1 1
18 44814 1 1 1 MET CA C -6.795 -0.254 20.756 1.00 . A A . 1 MET CA 1 1
18 44815 1 1 1 MET CB C -5.806 0.738 20.094 1.00 . A A . 1 MET CB 1 1
18 44816 1 1 1 MET CE C -5.077 3.449 23.234 1.00 . A A . 1 MET CE 1 1
18 44817 1 1 1 MET CG C -5.617 2.051 20.873 1.00 . A A . 1 MET CG 1 1
18 44818 1 1 1 MET H1 H -6.993 -1.329 22.519 1.00 . A A . 1 MET H1 1 1
18 44819 1 1 1 MET H2 H -6.208 0.151 22.708 1.00 . A A . 1 MET H2 1 1
18 44820 1 1 1 MET H3 H -5.398 -1.150 22.000 1.00 . A A . 1 MET H3 1 1
18 44821 1 1 1 MET HA H -7.750 0.241 20.898 1.00 . A A . 1 MET HA 1 1
18 44822 1 1 1 MET HB2 H -4.839 0.258 19.994 1.00 . A A . 1 MET HB2 1 1
18 44823 1 1 1 MET HB3 H -6.174 0.986 19.101 1.00 . A A . 1 MET HB3 1 1
18 44824 1 1 1 MET HE1 H -6.127 3.703 23.301 1.00 . A A . 1 MET HE1 1 1
18 44825 1 1 1 MET HE2 H -4.569 4.175 22.616 1.00 . A A . 1 MET HE2 1 1
18 44826 1 1 1 MET HE3 H -4.646 3.456 24.224 1.00 . A A . 1 MET HE3 1 1
18 44827 1 1 1 MET HG2 H -4.959 2.699 20.310 1.00 . A A . 1 MET HG2 1 1
18 44828 1 1 1 MET HG3 H -6.582 2.538 20.981 1.00 . A A . 1 MET HG3 1 1
18 44829 1 1 1 MET N N -6.315 -0.672 22.088 1.00 . A A . 1 MET N 1 1
18 44830 1 1 1 MET O O -6.162 -2.392 19.873 1.00 . A A . 1 MET O 1 1
18 44831 1 1 1 MET SD S -4.897 1.811 22.517 1.00 . A A . 1 MET SD 1 1
18 44832 1 1 2 VAL C C -7.828 -2.877 17.069 1.00 . A A . 2 VAL C 1 1
18 44833 1 1 2 VAL CA C -8.586 -2.708 18.410 1.00 . A A . 2 VAL CA 1 1
18 44834 1 1 2 VAL CB C -10.144 -2.615 18.172 1.00 . A A . 2 VAL CB 1 1
18 44835 1 1 2 VAL CG1 C -10.517 -1.363 17.341 1.00 . A A . 2 VAL CG1 1 1
18 44836 1 1 2 VAL CG2 C -10.721 -3.909 17.544 1.00 . A A . 2 VAL CG2 1 1
18 44837 1 1 2 VAL H H -8.660 -0.700 19.108 1.00 . A A . 2 VAL H 1 1
18 44838 1 1 2 VAL HA H -8.392 -3.583 19.029 1.00 . A A . 2 VAL HA 1 1
18 44839 1 1 2 VAL HB H -10.609 -2.495 19.150 1.00 . A A . 2 VAL HB 1 1
18 44840 1 1 2 VAL HG11 H -10.071 -1.430 16.356 1.00 . A A . 2 VAL HG11 1 1
18 44841 1 1 2 VAL HG12 H -10.147 -0.472 17.836 1.00 . A A . 2 VAL HG12 1 1
18 44842 1 1 2 VAL HG13 H -11.592 -1.291 17.243 1.00 . A A . 2 VAL HG13 1 1
18 44843 1 1 2 VAL HG21 H -11.799 -3.822 17.447 1.00 . A A . 2 VAL HG21 1 1
18 44844 1 1 2 VAL HG22 H -10.492 -4.759 18.176 1.00 . A A . 2 VAL HG22 1 1
18 44845 1 1 2 VAL HG23 H -10.290 -4.069 16.564 1.00 . A A . 2 VAL HG23 1 1
18 44846 1 1 2 VAL N N -8.121 -1.521 19.156 1.00 . A A . 2 VAL N 1 1
18 44847 1 1 2 VAL O O -7.705 -3.989 16.554 1.00 . A A . 2 VAL O 1 1
18 44848 1 1 3 ASN C C -5.119 -1.858 15.351 1.00 . A A . 3 ASN C 1 1
18 44849 1 1 3 ASN CA C -6.655 -1.733 15.205 1.00 . A A . 3 ASN CA 1 1
18 44850 1 1 3 ASN CB C -7.046 -0.423 14.475 1.00 . A A . 3 ASN CB 1 1
18 44851 1 1 3 ASN CG C -8.555 -0.266 14.246 1.00 . A A . 3 ASN CG 1 1
18 44852 1 1 3 ASN H H -7.381 -0.925 17.031 1.00 . A A . 3 ASN H 1 1
18 44853 1 1 3 ASN HA H -7.020 -2.575 14.622 1.00 . A A . 3 ASN HA 1 1
18 44854 1 1 3 ASN HB2 H -6.703 0.419 15.063 1.00 . A A . 3 ASN HB2 1 1
18 44855 1 1 3 ASN HB3 H -6.559 -0.392 13.506 1.00 . A A . 3 ASN HB3 1 1
18 44856 1 1 3 ASN HD21 H -8.813 -2.221 14.019 1.00 . A A . 3 ASN HD21 1 1
18 44857 1 1 3 ASN HD22 H -10.235 -1.256 13.877 1.00 . A A . 3 ASN HD22 1 1
18 44858 1 1 3 ASN N N -7.314 -1.766 16.526 1.00 . A A . 3 ASN N 1 1
18 44859 1 1 3 ASN ND2 N -9.269 -1.360 14.028 1.00 . A A . 3 ASN ND2 1 1
18 44860 1 1 3 ASN O O -4.493 -0.924 15.865 1.00 . A A . 3 ASN O 1 1
18 44861 1 1 3 ASN OD1 O -9.079 0.841 14.255 1.00 . A A . 3 ASN OD1 1 1
18 44862 1 1 4 PRO C C -2.182 -2.186 14.276 1.00 . A A . 4 PRO C 1 1
18 44863 1 1 4 PRO CA C -3.023 -3.247 15.024 1.00 . A A . 4 PRO CA 1 1
18 44864 1 1 4 PRO CB C -2.825 -4.652 14.381 1.00 . A A . 4 PRO CB 1 1
18 44865 1 1 4 PRO CD C -5.181 -4.250 14.430 1.00 . A A . 4 PRO CD 1 1
18 44866 1 1 4 PRO CG C -4.096 -4.924 13.630 1.00 . A A . 4 PRO CG 1 1
18 44867 1 1 4 PRO HA H -2.702 -3.280 16.063 1.00 . A A . 4 PRO HA 1 1
18 44868 1 1 4 PRO HB2 H -1.963 -4.662 13.712 1.00 . A A . 4 PRO HB2 1 1
18 44869 1 1 4 PRO HB3 H -2.685 -5.401 15.157 1.00 . A A . 4 PRO HB3 1 1
18 44870 1 1 4 PRO HD2 H -6.022 -3.991 13.795 1.00 . A A . 4 PRO HD2 1 1
18 44871 1 1 4 PRO HD3 H -5.518 -4.881 15.249 1.00 . A A . 4 PRO HD3 1 1
18 44872 1 1 4 PRO HG2 H -4.035 -4.499 12.628 1.00 . A A . 4 PRO HG2 1 1
18 44873 1 1 4 PRO HG3 H -4.285 -5.990 13.568 1.00 . A A . 4 PRO HG3 1 1
18 44874 1 1 4 PRO N N -4.497 -3.028 14.946 1.00 . A A . 4 PRO N 1 1
18 44875 1 1 4 PRO O O -2.583 -1.673 13.227 1.00 . A A . 4 PRO O 1 1
18 44876 1 1 5 THR C C 1.046 -1.780 13.515 1.00 . A A . 5 THR C 1 1
18 44877 1 1 5 THR CA C -0.019 -0.980 14.291 1.00 . A A . 5 THR CA 1 1
18 44878 1 1 5 THR CB C 0.647 -0.184 15.470 1.00 . A A . 5 THR CB 1 1
18 44879 1 1 5 THR CG2 C 1.729 0.803 14.992 1.00 . A A . 5 THR CG2 1 1
18 44880 1 1 5 THR H H -0.761 -2.398 15.647 1.00 . A A . 5 THR H 1 1
18 44881 1 1 5 THR HA H -0.516 -0.276 13.627 1.00 . A A . 5 THR HA 1 1
18 44882 1 1 5 THR HB H 1.111 -0.900 16.144 1.00 . A A . 5 THR HB 1 1
18 44883 1 1 5 THR HG1 H -1.039 -0.109 16.510 1.00 . A A . 5 THR HG1 1 1
18 44884 1 1 5 THR HG21 H 2.147 1.327 15.842 1.00 . A A . 5 THR HG21 1 1
18 44885 1 1 5 THR HG22 H 1.292 1.523 14.309 1.00 . A A . 5 THR HG22 1 1
18 44886 1 1 5 THR HG23 H 2.519 0.264 14.482 1.00 . A A . 5 THR HG23 1 1
18 44887 1 1 5 THR N N -1.000 -1.915 14.831 1.00 . A A . 5 THR N 1 1
18 44888 1 1 5 THR O O 1.750 -2.591 14.110 1.00 . A A . 5 THR O 1 1
18 44889 1 1 5 THR OG1 O -0.368 0.523 16.211 1.00 . A A . 5 THR OG1 1 1
18 44890 1 1 6 VAL C C 3.352 -1.332 11.169 1.00 . A A . 6 VAL C 1 1
18 44891 1 1 6 VAL CA C 2.174 -2.261 11.370 1.00 . A A . 6 VAL CA 1 1
18 44892 1 1 6 VAL CB C 1.617 -2.679 9.960 1.00 . A A . 6 VAL CB 1 1
18 44893 1 1 6 VAL CG1 C 2.648 -3.546 9.186 1.00 . A A . 6 VAL CG1 1 1
18 44894 1 1 6 VAL CG2 C 0.276 -3.408 10.105 1.00 . A A . 6 VAL CG2 1 1
18 44895 1 1 6 VAL H H 0.573 -0.921 11.759 1.00 . A A . 6 VAL H 1 1
18 44896 1 1 6 VAL HA H 2.496 -3.161 11.889 1.00 . A A . 6 VAL HA 1 1
18 44897 1 1 6 VAL HB H 1.441 -1.773 9.378 1.00 . A A . 6 VAL HB 1 1
18 44898 1 1 6 VAL HG11 H 3.570 -2.990 9.055 1.00 . A A . 6 VAL HG11 1 1
18 44899 1 1 6 VAL HG12 H 2.255 -3.809 8.210 1.00 . A A . 6 VAL HG12 1 1
18 44900 1 1 6 VAL HG13 H 2.852 -4.450 9.744 1.00 . A A . 6 VAL HG13 1 1
18 44901 1 1 6 VAL HG21 H 0.411 -4.310 10.685 1.00 . A A . 6 VAL HG21 1 1
18 44902 1 1 6 VAL HG22 H -0.110 -3.670 9.125 1.00 . A A . 6 VAL HG22 1 1
18 44903 1 1 6 VAL HG23 H -0.441 -2.766 10.604 1.00 . A A . 6 VAL HG23 1 1
18 44904 1 1 6 VAL N N 1.168 -1.564 12.191 1.00 . A A . 6 VAL N 1 1
18 44905 1 1 6 VAL O O 3.205 -0.280 10.569 1.00 . A A . 6 VAL O 1 1
18 44906 1 1 7 PHE C C 6.577 -1.363 10.367 1.00 . A A . 7 PHE C 1 1
18 44907 1 1 7 PHE CA C 5.720 -0.920 11.549 1.00 . A A . 7 PHE CA 1 1
18 44908 1 1 7 PHE CB C 6.506 -1.006 12.875 1.00 . A A . 7 PHE CB 1 1
18 44909 1 1 7 PHE CD1 C 7.661 1.211 13.276 1.00 . A A . 7 PHE CD1 1 1
18 44910 1 1 7 PHE CD2 C 8.996 -0.627 12.550 1.00 . A A . 7 PHE CD2 1 1
18 44911 1 1 7 PHE CE1 C 8.778 2.019 13.281 1.00 . A A . 7 PHE CE1 1 1
18 44912 1 1 7 PHE CE2 C 10.112 0.173 12.559 1.00 . A A . 7 PHE CE2 1 1
18 44913 1 1 7 PHE CG C 7.750 -0.125 12.910 1.00 . A A . 7 PHE CG 1 1
18 44914 1 1 7 PHE CZ C 10.005 1.496 12.923 1.00 . A A . 7 PHE CZ 1 1
18 44915 1 1 7 PHE H H 4.600 -2.641 11.987 1.00 . A A . 7 PHE H 1 1
18 44916 1 1 7 PHE HA H 5.414 0.118 11.396 1.00 . A A . 7 PHE HA 1 1
18 44917 1 1 7 PHE HB2 H 5.856 -0.704 13.691 1.00 . A A . 7 PHE HB2 1 1
18 44918 1 1 7 PHE HB3 H 6.810 -2.031 13.042 1.00 . A A . 7 PHE HB3 1 1
18 44919 1 1 7 PHE HD1 H 6.698 1.613 13.562 1.00 . A A . 7 PHE HD1 1 1
18 44920 1 1 7 PHE HD2 H 9.080 -1.664 12.258 1.00 . A A . 7 PHE HD2 1 1
18 44921 1 1 7 PHE HE1 H 8.693 3.058 13.568 1.00 . A A . 7 PHE HE1 1 1
18 44922 1 1 7 PHE HE2 H 11.075 -0.236 12.279 1.00 . A A . 7 PHE HE2 1 1
18 44923 1 1 7 PHE HZ H 10.883 2.127 12.922 1.00 . A A . 7 PHE HZ 1 1
18 44924 1 1 7 PHE N N 4.527 -1.745 11.617 1.00 . A A . 7 PHE N 1 1
18 44925 1 1 7 PHE O O 6.824 -2.560 10.180 1.00 . A A . 7 PHE O 1 1
18 44926 1 1 8 PHE C C 8.989 0.664 8.665 1.00 . A A . 8 PHE C 1 1
18 44927 1 1 8 PHE CA C 8.024 -0.512 8.552 1.00 . A A . 8 PHE CA 1 1
18 44928 1 1 8 PHE CB C 7.443 -0.549 7.114 1.00 . A A . 8 PHE CB 1 1
18 44929 1 1 8 PHE CD1 C 7.095 -3.056 6.895 1.00 . A A . 8 PHE CD1 1 1
18 44930 1 1 8 PHE CD2 C 5.285 -1.611 6.365 1.00 . A A . 8 PHE CD2 1 1
18 44931 1 1 8 PHE CE1 C 6.317 -4.146 6.574 1.00 . A A . 8 PHE CE1 1 1
18 44932 1 1 8 PHE CE2 C 4.506 -2.692 6.051 1.00 . A A . 8 PHE CE2 1 1
18 44933 1 1 8 PHE CG C 6.586 -1.765 6.795 1.00 . A A . 8 PHE CG 1 1
18 44934 1 1 8 PHE CZ C 5.018 -3.964 6.151 1.00 . A A . 8 PHE CZ 1 1
18 44935 1 1 8 PHE H H 6.586 0.506 9.689 1.00 . A A . 8 PHE H 1 1
18 44936 1 1 8 PHE HA H 8.577 -1.433 8.739 1.00 . A A . 8 PHE HA 1 1
18 44937 1 1 8 PHE HB2 H 6.841 0.341 6.957 1.00 . A A . 8 PHE HB2 1 1
18 44938 1 1 8 PHE HB3 H 8.262 -0.533 6.398 1.00 . A A . 8 PHE HB3 1 1
18 44939 1 1 8 PHE HD1 H 8.116 -3.203 7.232 1.00 . A A . 8 PHE HD1 1 1
18 44940 1 1 8 PHE HD2 H 4.881 -0.618 6.280 1.00 . A A . 8 PHE HD2 1 1
18 44941 1 1 8 PHE HE1 H 6.725 -5.146 6.656 1.00 . A A . 8 PHE HE1 1 1
18 44942 1 1 8 PHE HE2 H 3.489 -2.542 5.723 1.00 . A A . 8 PHE HE2 1 1
18 44943 1 1 8 PHE HZ H 4.405 -4.816 5.899 1.00 . A A . 8 PHE HZ 1 1
18 44944 1 1 8 PHE N N 6.990 -0.376 9.572 1.00 . A A . 8 PHE N 1 1
18 44945 1 1 8 PHE O O 8.706 1.683 9.315 1.00 . A A . 8 PHE O 1 1
18 44946 1 1 9 ASP C C 11.119 1.861 6.340 1.00 . A A . 9 ASP C 1 1
18 44947 1 1 9 ASP CA C 11.103 1.568 7.821 1.00 . A A . 9 ASP CA 1 1
18 44948 1 1 9 ASP CB C 12.498 1.129 8.308 1.00 . A A . 9 ASP CB 1 1
18 44949 1 1 9 ASP CG C 12.508 0.845 9.808 1.00 . A A . 9 ASP CG 1 1
18 44950 1 1 9 ASP H H 10.314 -0.377 7.633 1.00 . A A . 9 ASP H 1 1
18 44951 1 1 9 ASP HA H 10.791 2.459 8.370 1.00 . A A . 9 ASP HA 1 1
18 44952 1 1 9 ASP HB2 H 12.803 0.232 7.767 1.00 . A A . 9 ASP HB2 1 1
18 44953 1 1 9 ASP HB3 H 13.219 1.916 8.103 1.00 . A A . 9 ASP HB3 1 1
18 44954 1 1 9 ASP N N 10.126 0.505 8.018 1.00 . A A . 9 ASP N 1 1
18 44955 1 1 9 ASP O O 11.492 0.994 5.549 1.00 . A A . 9 ASP O 1 1
18 44956 1 1 9 ASP OD1 O 12.505 1.809 10.598 1.00 . A A . 9 ASP OD1 1 1
18 44957 1 1 9 ASP OD2 O 12.495 -0.333 10.201 1.00 . A A . 9 ASP OD2 1 1
18 44958 1 1 10 ILE C C 12.007 3.952 4.147 1.00 . A A . 10 ILE C 1 1
18 44959 1 1 10 ILE CA C 10.618 3.452 4.551 1.00 . A A . 10 ILE CA 1 1
18 44960 1 1 10 ILE CB C 9.525 4.538 4.273 1.00 . A A . 10 ILE CB 1 1
18 44961 1 1 10 ILE CD1 C 7.703 2.710 3.916 1.00 . A A . 10 ILE CD1 1 1
18 44962 1 1 10 ILE CG1 C 8.101 3.988 4.623 1.00 . A A . 10 ILE CG1 1 1
18 44963 1 1 10 ILE CG2 C 9.599 5.045 2.809 1.00 . A A . 10 ILE CG2 1 1
18 44964 1 1 10 ILE H H 10.350 3.682 6.641 1.00 . A A . 10 ILE H 1 1
18 44965 1 1 10 ILE HA H 10.372 2.564 3.960 1.00 . A A . 10 ILE HA 1 1
18 44966 1 1 10 ILE HB H 9.733 5.385 4.921 1.00 . A A . 10 ILE HB 1 1
18 44967 1 1 10 ILE HD11 H 8.396 1.921 4.175 1.00 . A A . 10 ILE HD11 1 1
18 44968 1 1 10 ILE HD12 H 7.716 2.867 2.846 1.00 . A A . 10 ILE HD12 1 1
18 44969 1 1 10 ILE HD13 H 6.709 2.429 4.226 1.00 . A A . 10 ILE HD13 1 1
18 44970 1 1 10 ILE HG12 H 8.052 3.785 5.685 1.00 . A A . 10 ILE HG12 1 1
18 44971 1 1 10 ILE HG13 H 7.357 4.740 4.383 1.00 . A A . 10 ILE HG13 1 1
18 44972 1 1 10 ILE HG21 H 8.840 5.802 2.641 1.00 . A A . 10 ILE HG21 1 1
18 44973 1 1 10 ILE HG22 H 9.438 4.222 2.123 1.00 . A A . 10 ILE HG22 1 1
18 44974 1 1 10 ILE HG23 H 10.576 5.478 2.618 1.00 . A A . 10 ILE HG23 1 1
18 44975 1 1 10 ILE N N 10.655 3.050 5.957 1.00 . A A . 10 ILE N 1 1
18 44976 1 1 10 ILE O O 12.555 4.854 4.782 1.00 . A A . 10 ILE O 1 1
18 44977 1 1 11 ALA C C 13.948 4.057 1.201 1.00 . A A . 11 ALA C 1 1
18 44978 1 1 11 ALA CA C 13.924 3.542 2.642 1.00 . A A . 11 ALA CA 1 1
18 44979 1 1 11 ALA CB C 14.673 2.202 2.756 1.00 . A A . 11 ALA CB 1 1
18 44980 1 1 11 ALA H H 11.983 2.746 2.565 1.00 . A A . 11 ALA H 1 1
18 44981 1 1 11 ALA HA H 14.412 4.264 3.290 1.00 . A A . 11 ALA HA 1 1
18 44982 1 1 11 ALA HB1 H 15.706 2.326 2.456 1.00 . A A . 11 ALA HB1 1 1
18 44983 1 1 11 ALA HB2 H 14.202 1.463 2.118 1.00 . A A . 11 ALA HB2 1 1
18 44984 1 1 11 ALA HB3 H 14.643 1.854 3.781 1.00 . A A . 11 ALA HB3 1 1
18 44985 1 1 11 ALA N N 12.547 3.350 3.087 1.00 . A A . 11 ALA N 1 1
18 44986 1 1 11 ALA O O 13.380 3.434 0.329 1.00 . A A . 11 ALA O 1 1
18 44987 1 1 12 VAL C C 16.241 5.381 -0.812 1.00 . A A . 12 VAL C 1 1
18 44988 1 1 12 VAL CA C 14.807 5.740 -0.389 1.00 . A A . 12 VAL CA 1 1
18 44989 1 1 12 VAL CB C 14.576 7.290 -0.426 1.00 . A A . 12 VAL CB 1 1
18 44990 1 1 12 VAL CG1 C 14.815 7.866 -1.839 1.00 . A A . 12 VAL CG1 1 1
18 44991 1 1 12 VAL CG2 C 13.156 7.643 0.067 1.00 . A A . 12 VAL CG2 1 1
18 44992 1 1 12 VAL H H 14.949 5.700 1.723 1.00 . A A . 12 VAL H 1 1
18 44993 1 1 12 VAL HA H 14.098 5.269 -1.078 1.00 . A A . 12 VAL HA 1 1
18 44994 1 1 12 VAL HB H 15.290 7.754 0.251 1.00 . A A . 12 VAL HB 1 1
18 44995 1 1 12 VAL HG11 H 14.647 8.937 -1.834 1.00 . A A . 12 VAL HG11 1 1
18 44996 1 1 12 VAL HG12 H 14.135 7.404 -2.546 1.00 . A A . 12 VAL HG12 1 1
18 44997 1 1 12 VAL HG13 H 15.835 7.669 -2.149 1.00 . A A . 12 VAL HG13 1 1
18 44998 1 1 12 VAL HG21 H 13.019 7.279 1.078 1.00 . A A . 12 VAL HG21 1 1
18 44999 1 1 12 VAL HG22 H 12.415 7.187 -0.580 1.00 . A A . 12 VAL HG22 1 1
18 45000 1 1 12 VAL HG23 H 13.023 8.718 0.058 1.00 . A A . 12 VAL HG23 1 1
18 45001 1 1 12 VAL N N 14.588 5.203 0.964 1.00 . A A . 12 VAL N 1 1
18 45002 1 1 12 VAL O O 17.172 5.573 -0.025 1.00 . A A . 12 VAL O 1 1
18 45003 1 1 13 ASP C C 18.094 3.021 -1.795 1.00 . A A . 13 ASP C 1 1
18 45004 1 1 13 ASP CA C 17.672 4.286 -2.574 1.00 . A A . 13 ASP CA 1 1
18 45005 1 1 13 ASP CB C 18.827 5.340 -2.531 1.00 . A A . 13 ASP CB 1 1
18 45006 1 1 13 ASP CG C 18.509 6.633 -3.293 1.00 . A A . 13 ASP CG 1 1
18 45007 1 1 13 ASP H H 15.597 4.761 -2.611 1.00 . A A . 13 ASP H 1 1
18 45008 1 1 13 ASP HA H 17.492 4.001 -3.605 1.00 . A A . 13 ASP HA 1 1
18 45009 1 1 13 ASP HB2 H 19.039 5.589 -1.494 1.00 . A A . 13 ASP HB2 1 1
18 45010 1 1 13 ASP HB3 H 19.729 4.899 -2.960 1.00 . A A . 13 ASP HB3 1 1
18 45011 1 1 13 ASP N N 16.388 4.826 -2.041 1.00 . A A . 13 ASP N 1 1
18 45012 1 1 13 ASP O O 19.260 2.607 -1.854 1.00 . A A . 13 ASP O 1 1
18 45013 1 1 13 ASP OD1 O 18.577 6.632 -4.533 1.00 . A A . 13 ASP OD1 1 1
18 45014 1 1 13 ASP OD2 O 18.184 7.661 -2.657 1.00 . A A . 13 ASP OD2 1 1
18 45015 1 1 14 GLY C C 17.922 1.805 1.232 1.00 . A A . 14 GLY C 1 1
18 45016 1 1 14 GLY CA C 17.438 1.314 -0.137 1.00 . A A . 14 GLY CA 1 1
18 45017 1 1 14 GLY H H 16.202 2.694 -1.175 1.00 . A A . 14 GLY H 1 1
18 45018 1 1 14 GLY HA2 H 16.542 0.725 0.006 1.00 . A A . 14 GLY HA2 1 1
18 45019 1 1 14 GLY HA3 H 18.202 0.675 -0.565 1.00 . A A . 14 GLY HA3 1 1
18 45020 1 1 14 GLY N N 17.135 2.408 -1.068 1.00 . A A . 14 GLY N 1 1
18 45021 1 1 14 GLY O O 18.032 1.008 2.168 1.00 . A A . 14 GLY O 1 1
18 45022 1 1 15 GLU C C 17.536 4.400 3.360 1.00 . A A . 15 GLU C 1 1
18 45023 1 1 15 GLU CA C 18.701 3.763 2.564 1.00 . A A . 15 GLU CA 1 1
18 45024 1 1 15 GLU CB C 19.747 4.843 2.175 1.00 . A A . 15 GLU CB 1 1
18 45025 1 1 15 GLU CD C 21.818 3.342 2.439 1.00 . A A . 15 GLU CD 1 1
18 45026 1 1 15 GLU CG C 21.030 4.292 1.518 1.00 . A A . 15 GLU CG 1 1
18 45027 1 1 15 GLU H H 18.023 3.691 0.569 1.00 . A A . 15 GLU H 1 1
18 45028 1 1 15 GLU HA H 19.185 3.004 3.173 1.00 . A A . 15 GLU HA 1 1
18 45029 1 1 15 GLU HB2 H 19.286 5.539 1.477 1.00 . A A . 15 GLU HB2 1 1
18 45030 1 1 15 GLU HB3 H 20.031 5.393 3.068 1.00 . A A . 15 GLU HB3 1 1
18 45031 1 1 15 GLU HG2 H 20.756 3.762 0.607 1.00 . A A . 15 GLU HG2 1 1
18 45032 1 1 15 GLU HG3 H 21.672 5.126 1.251 1.00 . A A . 15 GLU HG3 1 1
18 45033 1 1 15 GLU N N 18.190 3.119 1.342 1.00 . A A . 15 GLU N 1 1
18 45034 1 1 15 GLU O O 16.775 5.186 2.782 1.00 . A A . 15 GLU O 1 1
18 45035 1 1 15 GLU OE1 O 22.490 3.825 3.377 1.00 . A A . 15 GLU OE1 1 1
18 45036 1 1 15 GLU OE2 O 21.746 2.107 2.251 1.00 . A A . 15 GLU OE2 1 1
18 45037 1 1 16 PRO C C 15.994 6.047 5.527 1.00 . A A . 16 PRO C 1 1
18 45038 1 1 16 PRO CA C 16.227 4.512 5.531 1.00 . A A . 16 PRO CA 1 1
18 45039 1 1 16 PRO CB C 16.582 3.981 6.955 1.00 . A A . 16 PRO CB 1 1
18 45040 1 1 16 PRO CD C 18.358 3.286 5.502 1.00 . A A . 16 PRO CD 1 1
18 45041 1 1 16 PRO CG C 18.061 3.716 6.919 1.00 . A A . 16 PRO CG 1 1
18 45042 1 1 16 PRO HA H 15.318 4.023 5.186 1.00 . A A . 16 PRO HA 1 1
18 45043 1 1 16 PRO HB2 H 16.332 4.720 7.718 1.00 . A A . 16 PRO HB2 1 1
18 45044 1 1 16 PRO HB3 H 16.042 3.060 7.157 1.00 . A A . 16 PRO HB3 1 1
18 45045 1 1 16 PRO HD2 H 19.381 3.528 5.236 1.00 . A A . 16 PRO HD2 1 1
18 45046 1 1 16 PRO HD3 H 18.180 2.222 5.372 1.00 . A A . 16 PRO HD3 1 1
18 45047 1 1 16 PRO HG2 H 18.608 4.627 7.170 1.00 . A A . 16 PRO HG2 1 1
18 45048 1 1 16 PRO HG3 H 18.325 2.927 7.614 1.00 . A A . 16 PRO HG3 1 1
18 45049 1 1 16 PRO N N 17.392 4.084 4.697 1.00 . A A . 16 PRO N 1 1
18 45050 1 1 16 PRO O O 16.827 6.814 6.023 1.00 . A A . 16 PRO O 1 1
18 45051 1 1 17 LEU C C 13.753 8.227 6.258 1.00 . A A . 17 LEU C 1 1
18 45052 1 1 17 LEU CA C 14.426 7.882 4.918 1.00 . A A . 17 LEU CA 1 1
18 45053 1 1 17 LEU CB C 13.431 8.160 3.754 1.00 . A A . 17 LEU CB 1 1
18 45054 1 1 17 LEU CD1 C 14.144 10.552 3.123 1.00 . A A . 17 LEU CD1 1 1
18 45055 1 1 17 LEU CD2 C 11.753 9.786 2.652 1.00 . A A . 17 LEU CD2 1 1
18 45056 1 1 17 LEU CG C 12.974 9.657 3.589 1.00 . A A . 17 LEU CG 1 1
18 45057 1 1 17 LEU H H 14.319 5.814 4.453 1.00 . A A . 17 LEU H 1 1
18 45058 1 1 17 LEU HA H 15.305 8.509 4.788 1.00 . A A . 17 LEU HA 1 1
18 45059 1 1 17 LEU HB2 H 13.902 7.840 2.828 1.00 . A A . 17 LEU HB2 1 1
18 45060 1 1 17 LEU HB3 H 12.549 7.544 3.906 1.00 . A A . 17 LEU HB3 1 1
18 45061 1 1 17 LEU HD11 H 14.947 10.506 3.846 1.00 . A A . 17 LEU HD11 1 1
18 45062 1 1 17 LEU HD12 H 13.808 11.577 3.038 1.00 . A A . 17 LEU HD12 1 1
18 45063 1 1 17 LEU HD13 H 14.508 10.214 2.160 1.00 . A A . 17 LEU HD13 1 1
18 45064 1 1 17 LEU HD21 H 10.943 9.179 3.030 1.00 . A A . 17 LEU HD21 1 1
18 45065 1 1 17 LEU HD22 H 12.016 9.454 1.656 1.00 . A A . 17 LEU HD22 1 1
18 45066 1 1 17 LEU HD23 H 11.431 10.818 2.612 1.00 . A A . 17 LEU HD23 1 1
18 45067 1 1 17 LEU HG H 12.667 10.033 4.562 1.00 . A A . 17 LEU HG 1 1
18 45068 1 1 17 LEU N N 14.867 6.473 4.920 1.00 . A A . 17 LEU N 1 1
18 45069 1 1 17 LEU O O 13.970 9.314 6.809 1.00 . A A . 17 LEU O 1 1
18 45070 1 1 18 GLY C C 11.450 6.253 8.489 1.00 . A A . 18 GLY C 1 1
18 45071 1 1 18 GLY CA C 12.234 7.479 8.043 1.00 . A A . 18 GLY CA 1 1
18 45072 1 1 18 GLY H H 12.824 6.437 6.290 1.00 . A A . 18 GLY H 1 1
18 45073 1 1 18 GLY HA2 H 12.954 7.726 8.814 1.00 . A A . 18 GLY HA2 1 1
18 45074 1 1 18 GLY HA3 H 11.547 8.310 7.931 1.00 . A A . 18 GLY HA3 1 1
18 45075 1 1 18 GLY N N 12.942 7.284 6.777 1.00 . A A . 18 GLY N 1 1
18 45076 1 1 18 GLY O O 11.433 5.222 7.800 1.00 . A A . 18 GLY O 1 1
18 45077 1 1 19 ARG C C 8.499 5.599 10.125 1.00 . A A . 19 ARG C 1 1
18 45078 1 1 19 ARG CA C 10.002 5.311 10.286 1.00 . A A . 19 ARG CA 1 1
18 45079 1 1 19 ARG CB C 10.384 5.229 11.791 1.00 . A A . 19 ARG CB 1 1
18 45080 1 1 19 ARG CD C 12.284 4.985 13.520 1.00 . A A . 19 ARG CD 1 1
18 45081 1 1 19 ARG CG C 11.845 4.798 12.056 1.00 . A A . 19 ARG CG 1 1
18 45082 1 1 19 ARG CZ C 11.591 3.379 15.335 1.00 . A A . 19 ARG CZ 1 1
18 45083 1 1 19 ARG H H 10.771 7.269 10.070 1.00 . A A . 19 ARG H 1 1
18 45084 1 1 19 ARG HA H 10.240 4.363 9.802 1.00 . A A . 19 ARG HA 1 1
18 45085 1 1 19 ARG HB2 H 10.231 6.205 12.242 1.00 . A A . 19 ARG HB2 1 1
18 45086 1 1 19 ARG HB3 H 9.728 4.517 12.286 1.00 . A A . 19 ARG HB3 1 1
18 45087 1 1 19 ARG HD2 H 13.261 4.534 13.652 1.00 . A A . 19 ARG HD2 1 1
18 45088 1 1 19 ARG HD3 H 12.361 6.048 13.724 1.00 . A A . 19 ARG HD3 1 1
18 45089 1 1 19 ARG HE H 10.429 4.792 14.509 1.00 . A A . 19 ARG HE 1 1
18 45090 1 1 19 ARG HG2 H 11.945 3.747 11.799 1.00 . A A . 19 ARG HG2 1 1
18 45091 1 1 19 ARG HG3 H 12.502 5.377 11.416 1.00 . A A . 19 ARG HG3 1 1
18 45092 1 1 19 ARG HH11 H 13.526 3.130 14.769 1.00 . A A . 19 ARG HH11 1 1
18 45093 1 1 19 ARG HH12 H 12.971 2.058 16.014 1.00 . A A . 19 ARG HH12 1 1
18 45094 1 1 19 ARG HH21 H 9.712 3.336 16.090 1.00 . A A . 19 ARG HH21 1 1
18 45095 1 1 19 ARG HH22 H 10.812 2.172 16.764 1.00 . A A . 19 ARG HH22 1 1
18 45096 1 1 19 ARG N N 10.773 6.389 9.639 1.00 . A A . 19 ARG N 1 1
18 45097 1 1 19 ARG NE N 11.328 4.391 14.484 1.00 . A A . 19 ARG NE 1 1
18 45098 1 1 19 ARG NH1 N 12.792 2.813 15.377 1.00 . A A . 19 ARG NH1 1 1
18 45099 1 1 19 ARG NH2 N 10.629 2.926 16.125 1.00 . A A . 19 ARG NH2 1 1
18 45100 1 1 19 ARG O O 8.026 6.686 10.487 1.00 . A A . 19 ARG O 1 1
18 45101 1 1 20 VAL C C 5.580 3.556 9.944 1.00 . A A . 20 VAL C 1 1
18 45102 1 1 20 VAL CA C 6.319 4.732 9.295 1.00 . A A . 20 VAL CA 1 1
18 45103 1 1 20 VAL CB C 6.036 4.762 7.739 1.00 . A A . 20 VAL CB 1 1
18 45104 1 1 20 VAL CG1 C 4.521 4.720 7.403 1.00 . A A . 20 VAL CG1 1 1
18 45105 1 1 20 VAL CG2 C 6.689 6.003 7.094 1.00 . A A . 20 VAL CG2 1 1
18 45106 1 1 20 VAL H H 8.211 3.780 9.343 1.00 . A A . 20 VAL H 1 1
18 45107 1 1 20 VAL HA H 5.950 5.663 9.726 1.00 . A A . 20 VAL HA 1 1
18 45108 1 1 20 VAL HB H 6.498 3.878 7.299 1.00 . A A . 20 VAL HB 1 1
18 45109 1 1 20 VAL HG11 H 4.029 5.583 7.835 1.00 . A A . 20 VAL HG11 1 1
18 45110 1 1 20 VAL HG12 H 4.078 3.819 7.810 1.00 . A A . 20 VAL HG12 1 1
18 45111 1 1 20 VAL HG13 H 4.382 4.729 6.329 1.00 . A A . 20 VAL HG13 1 1
18 45112 1 1 20 VAL HG21 H 6.269 6.903 7.526 1.00 . A A . 20 VAL HG21 1 1
18 45113 1 1 20 VAL HG22 H 6.500 6.002 6.025 1.00 . A A . 20 VAL HG22 1 1
18 45114 1 1 20 VAL HG23 H 7.758 5.989 7.264 1.00 . A A . 20 VAL HG23 1 1
18 45115 1 1 20 VAL N N 7.764 4.624 9.571 1.00 . A A . 20 VAL N 1 1
18 45116 1 1 20 VAL O O 6.088 2.435 9.986 1.00 . A A . 20 VAL O 1 1
18 45117 1 1 21 SER C C 2.075 3.008 10.411 1.00 . A A . 21 SER C 1 1
18 45118 1 1 21 SER CA C 3.483 2.810 11.000 1.00 . A A . 21 SER CA 1 1
18 45119 1 1 21 SER CB C 3.448 2.865 12.536 1.00 . A A . 21 SER CB 1 1
18 45120 1 1 21 SER H H 4.085 4.758 10.486 1.00 . A A . 21 SER H 1 1
18 45121 1 1 21 SER HA H 3.864 1.826 10.699 1.00 . A A . 21 SER HA 1 1
18 45122 1 1 21 SER HB2 H 3.070 3.827 12.862 1.00 . A A . 21 SER HB2 1 1
18 45123 1 1 21 SER HB3 H 2.805 2.082 12.915 1.00 . A A . 21 SER HB3 1 1
18 45124 1 1 21 SER HG H 5.374 2.532 12.373 1.00 . A A . 21 SER HG 1 1
18 45125 1 1 21 SER N N 4.383 3.829 10.468 1.00 . A A . 21 SER N 1 1
18 45126 1 1 21 SER O O 1.572 4.136 10.320 1.00 . A A . 21 SER O 1 1
18 45127 1 1 21 SER OG O 4.743 2.682 13.085 1.00 . A A . 21 SER OG 1 1
18 45128 1 1 22 PHE C C -0.814 1.296 10.586 1.00 . A A . 22 PHE C 1 1
18 45129 1 1 22 PHE CA C 0.098 1.832 9.477 1.00 . A A . 22 PHE CA 1 1
18 45130 1 1 22 PHE CB C 0.045 0.917 8.229 1.00 . A A . 22 PHE CB 1 1
18 45131 1 1 22 PHE CD1 C 0.703 2.372 6.262 1.00 . A A . 22 PHE CD1 1 1
18 45132 1 1 22 PHE CD2 C 2.280 0.742 7.021 1.00 . A A . 22 PHE CD2 1 1
18 45133 1 1 22 PHE CE1 C 1.597 2.776 5.294 1.00 . A A . 22 PHE CE1 1 1
18 45134 1 1 22 PHE CE2 C 3.168 1.152 6.046 1.00 . A A . 22 PHE CE2 1 1
18 45135 1 1 22 PHE CG C 1.025 1.345 7.143 1.00 . A A . 22 PHE CG 1 1
18 45136 1 1 22 PHE CZ C 2.829 2.168 5.186 1.00 . A A . 22 PHE CZ 1 1
18 45137 1 1 22 PHE H H 1.980 1.078 10.003 1.00 . A A . 22 PHE H 1 1
18 45138 1 1 22 PHE HA H -0.228 2.834 9.203 1.00 . A A . 22 PHE HA 1 1
18 45139 1 1 22 PHE HB2 H 0.282 -0.102 8.522 1.00 . A A . 22 PHE HB2 1 1
18 45140 1 1 22 PHE HB3 H -0.957 0.932 7.807 1.00 . A A . 22 PHE HB3 1 1
18 45141 1 1 22 PHE HD1 H -0.264 2.855 6.337 1.00 . A A . 22 PHE HD1 1 1
18 45142 1 1 22 PHE HD2 H 2.558 -0.061 7.695 1.00 . A A . 22 PHE HD2 1 1
18 45143 1 1 22 PHE HE1 H 1.333 3.578 4.618 1.00 . A A . 22 PHE HE1 1 1
18 45144 1 1 22 PHE HE2 H 4.135 0.678 5.964 1.00 . A A . 22 PHE HE2 1 1
18 45145 1 1 22 PHE HZ H 3.526 2.490 4.427 1.00 . A A . 22 PHE HZ 1 1
18 45146 1 1 22 PHE N N 1.473 1.901 9.983 1.00 . A A . 22 PHE N 1 1
18 45147 1 1 22 PHE O O -0.330 0.864 11.635 1.00 . A A . 22 PHE O 1 1
18 45148 1 1 23 GLU C C -4.229 0.117 10.621 1.00 . A A . 23 GLU C 1 1
18 45149 1 1 23 GLU CA C -3.124 0.913 11.337 1.00 . A A . 23 GLU CA 1 1
18 45150 1 1 23 GLU CB C -3.684 2.140 12.086 1.00 . A A . 23 GLU CB 1 1
18 45151 1 1 23 GLU CD C -4.925 3.034 14.119 1.00 . A A . 23 GLU CD 1 1
18 45152 1 1 23 GLU CG C -4.512 1.795 13.327 1.00 . A A . 23 GLU CG 1 1
18 45153 1 1 23 GLU H H -2.436 1.720 9.510 1.00 . A A . 23 GLU H 1 1
18 45154 1 1 23 GLU HA H -2.634 0.257 12.057 1.00 . A A . 23 GLU HA 1 1
18 45155 1 1 23 GLU HB2 H -2.850 2.763 12.398 1.00 . A A . 23 GLU HB2 1 1
18 45156 1 1 23 GLU HB3 H -4.306 2.718 11.406 1.00 . A A . 23 GLU HB3 1 1
18 45157 1 1 23 GLU HG2 H -5.404 1.261 13.013 1.00 . A A . 23 GLU HG2 1 1
18 45158 1 1 23 GLU HG3 H -3.924 1.140 13.969 1.00 . A A . 23 GLU HG3 1 1
18 45159 1 1 23 GLU N N -2.125 1.358 10.361 1.00 . A A . 23 GLU N 1 1
18 45160 1 1 23 GLU O O -5.031 0.697 9.889 1.00 . A A . 23 GLU O 1 1
18 45161 1 1 23 GLU OE1 O -5.919 3.688 13.738 1.00 . A A . 23 GLU OE1 1 1
18 45162 1 1 23 GLU OE2 O -4.238 3.385 15.105 1.00 . A A . 23 GLU OE2 1 1
18 45163 1 1 24 LEU C C -6.474 -2.256 10.918 1.00 . A A . 24 LEU C 1 1
18 45164 1 1 24 LEU CA C -5.167 -2.136 10.132 1.00 . A A . 24 LEU CA 1 1
18 45165 1 1 24 LEU CB C -4.539 -3.545 9.947 1.00 . A A . 24 LEU CB 1 1
18 45166 1 1 24 LEU CD1 C -2.700 -5.048 9.003 1.00 . A A . 24 LEU CD1 1 1
18 45167 1 1 24 LEU CD2 C -3.018 -2.702 8.046 1.00 . A A . 24 LEU CD2 1 1
18 45168 1 1 24 LEU CG C -3.123 -3.597 9.302 1.00 . A A . 24 LEU CG 1 1
18 45169 1 1 24 LEU H H -3.596 -1.598 11.453 1.00 . A A . 24 LEU H 1 1
18 45170 1 1 24 LEU HA H -5.382 -1.723 9.146 1.00 . A A . 24 LEU HA 1 1
18 45171 1 1 24 LEU HB2 H -4.475 -4.021 10.924 1.00 . A A . 24 LEU HB2 1 1
18 45172 1 1 24 LEU HB3 H -5.213 -4.138 9.331 1.00 . A A . 24 LEU HB3 1 1
18 45173 1 1 24 LEU HD11 H -3.390 -5.497 8.297 1.00 . A A . 24 LEU HD11 1 1
18 45174 1 1 24 LEU HD12 H -2.701 -5.622 9.919 1.00 . A A . 24 LEU HD12 1 1
18 45175 1 1 24 LEU HD13 H -1.702 -5.055 8.583 1.00 . A A . 24 LEU HD13 1 1
18 45176 1 1 24 LEU HD21 H -3.764 -2.997 7.318 1.00 . A A . 24 LEU HD21 1 1
18 45177 1 1 24 LEU HD22 H -2.032 -2.797 7.609 1.00 . A A . 24 LEU HD22 1 1
18 45178 1 1 24 LEU HD23 H -3.180 -1.670 8.323 1.00 . A A . 24 LEU HD23 1 1
18 45179 1 1 24 LEU HG H -2.412 -3.213 10.026 1.00 . A A . 24 LEU HG 1 1
18 45180 1 1 24 LEU N N -4.234 -1.220 10.816 1.00 . A A . 24 LEU N 1 1
18 45181 1 1 24 LEU O O -6.461 -2.574 12.101 1.00 . A A . 24 LEU O 1 1
18 45182 1 1 25 PHE C C -9.424 -3.581 10.739 1.00 . A A . 25 PHE C 1 1
18 45183 1 1 25 PHE CA C -8.936 -2.123 10.834 1.00 . A A . 25 PHE CA 1 1
18 45184 1 1 25 PHE CB C -9.893 -1.132 10.124 1.00 . A A . 25 PHE CB 1 1
18 45185 1 1 25 PHE CD1 C -8.455 0.773 9.209 1.00 . A A . 25 PHE CD1 1 1
18 45186 1 1 25 PHE CD2 C -9.888 1.239 11.067 1.00 . A A . 25 PHE CD2 1 1
18 45187 1 1 25 PHE CE1 C -8.010 2.078 9.219 1.00 . A A . 25 PHE CE1 1 1
18 45188 1 1 25 PHE CE2 C -9.439 2.546 11.073 1.00 . A A . 25 PHE CE2 1 1
18 45189 1 1 25 PHE CG C -9.407 0.324 10.134 1.00 . A A . 25 PHE CG 1 1
18 45190 1 1 25 PHE CZ C -8.498 2.966 10.152 1.00 . A A . 25 PHE CZ 1 1
18 45191 1 1 25 PHE H H -7.527 -1.764 9.313 1.00 . A A . 25 PHE H 1 1
18 45192 1 1 25 PHE HA H -8.871 -1.851 11.884 1.00 . A A . 25 PHE HA 1 1
18 45193 1 1 25 PHE HB2 H -10.013 -1.436 9.089 1.00 . A A . 25 PHE HB2 1 1
18 45194 1 1 25 PHE HB3 H -10.866 -1.170 10.607 1.00 . A A . 25 PHE HB3 1 1
18 45195 1 1 25 PHE HD1 H -8.063 0.082 8.471 1.00 . A A . 25 PHE HD1 1 1
18 45196 1 1 25 PHE HD2 H -10.626 0.920 11.796 1.00 . A A . 25 PHE HD2 1 1
18 45197 1 1 25 PHE HE1 H -7.271 2.405 8.494 1.00 . A A . 25 PHE HE1 1 1
18 45198 1 1 25 PHE HE2 H -9.823 3.245 11.804 1.00 . A A . 25 PHE HE2 1 1
18 45199 1 1 25 PHE HZ H -8.151 3.990 10.159 1.00 . A A . 25 PHE HZ 1 1
18 45200 1 1 25 PHE N N -7.598 -2.022 10.247 1.00 . A A . 25 PHE N 1 1
18 45201 1 1 25 PHE O O -10.365 -3.897 10.015 1.00 . A A . 25 PHE O 1 1
18 45202 1 1 26 ALA C C -10.330 -6.360 11.977 1.00 . A A . 26 ALA C 1 1
18 45203 1 1 26 ALA CA C -8.944 -5.927 11.453 1.00 . A A . 26 ALA CA 1 1
18 45204 1 1 26 ALA CB C -7.819 -6.616 12.242 1.00 . A A . 26 ALA CB 1 1
18 45205 1 1 26 ALA H H -8.063 -4.109 12.101 1.00 . A A . 26 ALA H 1 1
18 45206 1 1 26 ALA HA H -8.858 -6.240 10.415 1.00 . A A . 26 ALA HA 1 1
18 45207 1 1 26 ALA HB1 H -7.878 -6.336 13.288 1.00 . A A . 26 ALA HB1 1 1
18 45208 1 1 26 ALA HB2 H -6.857 -6.310 11.848 1.00 . A A . 26 ALA HB2 1 1
18 45209 1 1 26 ALA HB3 H -7.910 -7.692 12.155 1.00 . A A . 26 ALA HB3 1 1
18 45210 1 1 26 ALA N N -8.744 -4.461 11.495 1.00 . A A . 26 ALA N 1 1
18 45211 1 1 26 ALA O O -10.774 -7.477 11.713 1.00 . A A . 26 ALA O 1 1
18 45212 1 1 27 ASP C C -13.399 -5.427 12.130 1.00 . A A . 27 ASP C 1 1
18 45213 1 1 27 ASP CA C -12.352 -5.688 13.237 1.00 . A A . 27 ASP CA 1 1
18 45214 1 1 27 ASP CB C -12.616 -4.769 14.464 1.00 . A A . 27 ASP CB 1 1
18 45215 1 1 27 ASP CG C -12.637 -3.264 14.119 1.00 . A A . 27 ASP CG 1 1
18 45216 1 1 27 ASP H H -10.550 -4.619 12.938 1.00 . A A . 27 ASP H 1 1
18 45217 1 1 27 ASP HA H -12.429 -6.721 13.555 1.00 . A A . 27 ASP HA 1 1
18 45218 1 1 27 ASP HB2 H -13.569 -5.043 14.914 1.00 . A A . 27 ASP HB2 1 1
18 45219 1 1 27 ASP HB3 H -11.837 -4.934 15.200 1.00 . A A . 27 ASP HB3 1 1
18 45220 1 1 27 ASP N N -10.990 -5.468 12.726 1.00 . A A . 27 ASP N 1 1
18 45221 1 1 27 ASP O O -14.461 -6.056 12.105 1.00 . A A . 27 ASP O 1 1
18 45222 1 1 27 ASP OD1 O -11.654 -2.771 13.531 1.00 . A A . 27 ASP OD1 1 1
18 45223 1 1 27 ASP OD2 O -13.627 -2.572 14.433 1.00 . A A . 27 ASP OD2 1 1
18 45224 1 1 28 LYS C C -13.811 -4.877 8.884 1.00 . A A . 28 LYS C 1 1
18 45225 1 1 28 LYS CA C -13.994 -4.034 10.152 1.00 . A A . 28 LYS CA 1 1
18 45226 1 1 28 LYS CB C -13.739 -2.530 9.848 1.00 . A A . 28 LYS CB 1 1
18 45227 1 1 28 LYS CD C -13.652 -0.123 10.790 1.00 . A A . 28 LYS CD 1 1
18 45228 1 1 28 LYS CE C -13.934 0.765 12.015 1.00 . A A . 28 LYS CE 1 1
18 45229 1 1 28 LYS CG C -14.013 -1.604 11.052 1.00 . A A . 28 LYS CG 1 1
18 45230 1 1 28 LYS H H -12.194 -4.064 11.280 1.00 . A A . 28 LYS H 1 1
18 45231 1 1 28 LYS HA H -15.019 -4.150 10.503 1.00 . A A . 28 LYS HA 1 1
18 45232 1 1 28 LYS HB2 H -12.700 -2.405 9.551 1.00 . A A . 28 LYS HB2 1 1
18 45233 1 1 28 LYS HB3 H -14.375 -2.218 9.023 1.00 . A A . 28 LYS HB3 1 1
18 45234 1 1 28 LYS HD2 H -12.598 -0.052 10.549 1.00 . A A . 28 LYS HD2 1 1
18 45235 1 1 28 LYS HD3 H -14.234 0.244 9.950 1.00 . A A . 28 LYS HD3 1 1
18 45236 1 1 28 LYS HE2 H -14.989 0.724 12.247 1.00 . A A . 28 LYS HE2 1 1
18 45237 1 1 28 LYS HE3 H -13.371 0.391 12.859 1.00 . A A . 28 LYS HE3 1 1
18 45238 1 1 28 LYS HG2 H -15.067 -1.664 11.301 1.00 . A A . 28 LYS HG2 1 1
18 45239 1 1 28 LYS HG3 H -13.432 -1.962 11.900 1.00 . A A . 28 LYS HG3 1 1
18 45240 1 1 28 LYS HZ1 H -14.016 2.544 10.931 1.00 . A A . 28 LYS HZ1 1 1
18 45241 1 1 28 LYS HZ2 H -12.529 2.272 11.680 1.00 . A A . 28 LYS HZ2 1 1
18 45242 1 1 28 LYS HZ3 H -13.858 2.765 12.593 1.00 . A A . 28 LYS HZ3 1 1
18 45243 1 1 28 LYS N N -13.081 -4.482 11.224 1.00 . A A . 28 LYS N 1 1
18 45244 1 1 28 LYS NZ N -13.558 2.183 11.787 1.00 . A A . 28 LYS NZ 1 1
18 45245 1 1 28 LYS O O -14.787 -5.255 8.232 1.00 . A A . 28 LYS O 1 1
18 45246 1 1 29 VAL C C -11.063 -6.911 7.553 1.00 . A A . 29 VAL C 1 1
18 45247 1 1 29 VAL CA C -12.163 -5.838 7.280 1.00 . A A . 29 VAL CA 1 1
18 45248 1 1 29 VAL CB C -11.711 -4.764 6.207 1.00 . A A . 29 VAL CB 1 1
18 45249 1 1 29 VAL CG1 C -12.915 -3.907 5.740 1.00 . A A . 29 VAL CG1 1 1
18 45250 1 1 29 VAL CG2 C -10.593 -3.841 6.759 1.00 . A A . 29 VAL CG2 1 1
18 45251 1 1 29 VAL H H -11.836 -4.936 9.171 1.00 . A A . 29 VAL H 1 1
18 45252 1 1 29 VAL HA H -13.039 -6.357 6.889 1.00 . A A . 29 VAL HA 1 1
18 45253 1 1 29 VAL HB H -11.318 -5.291 5.340 1.00 . A A . 29 VAL HB 1 1
18 45254 1 1 29 VAL HG11 H -12.576 -3.146 5.049 1.00 . A A . 29 VAL HG11 1 1
18 45255 1 1 29 VAL HG12 H -13.380 -3.427 6.594 1.00 . A A . 29 VAL HG12 1 1
18 45256 1 1 29 VAL HG13 H -13.644 -4.536 5.244 1.00 . A A . 29 VAL HG13 1 1
18 45257 1 1 29 VAL HG21 H -10.316 -3.112 6.009 1.00 . A A . 29 VAL HG21 1 1
18 45258 1 1 29 VAL HG22 H -9.724 -4.436 7.015 1.00 . A A . 29 VAL HG22 1 1
18 45259 1 1 29 VAL HG23 H -10.944 -3.327 7.645 1.00 . A A . 29 VAL HG23 1 1
18 45260 1 1 29 VAL N N -12.545 -5.168 8.544 1.00 . A A . 29 VAL N 1 1
18 45261 1 1 29 VAL O O -9.889 -6.758 7.156 1.00 . A A . 29 VAL O 1 1
18 45262 1 1 30 PRO C C -9.641 -9.719 7.638 1.00 . A A . 30 PRO C 1 1
18 45263 1 1 30 PRO CA C -10.472 -9.055 8.747 1.00 . A A . 30 PRO CA 1 1
18 45264 1 1 30 PRO CB C -11.363 -10.098 9.483 1.00 . A A . 30 PRO CB 1 1
18 45265 1 1 30 PRO CD C -12.843 -8.448 8.565 1.00 . A A . 30 PRO CD 1 1
18 45266 1 1 30 PRO CG C -12.663 -9.389 9.735 1.00 . A A . 30 PRO CG 1 1
18 45267 1 1 30 PRO HA H -9.793 -8.597 9.462 1.00 . A A . 30 PRO HA 1 1
18 45268 1 1 30 PRO HB2 H -11.516 -10.980 8.858 1.00 . A A . 30 PRO HB2 1 1
18 45269 1 1 30 PRO HB3 H -10.907 -10.392 10.422 1.00 . A A . 30 PRO HB3 1 1
18 45270 1 1 30 PRO HD2 H -13.304 -8.957 7.722 1.00 . A A . 30 PRO HD2 1 1
18 45271 1 1 30 PRO HD3 H -13.442 -7.588 8.854 1.00 . A A . 30 PRO HD3 1 1
18 45272 1 1 30 PRO HG2 H -13.482 -10.105 9.789 1.00 . A A . 30 PRO HG2 1 1
18 45273 1 1 30 PRO HG3 H -12.606 -8.823 10.659 1.00 . A A . 30 PRO HG3 1 1
18 45274 1 1 30 PRO N N -11.443 -8.045 8.241 1.00 . A A . 30 PRO N 1 1
18 45275 1 1 30 PRO O O -8.469 -10.012 7.842 1.00 . A A . 30 PRO O 1 1
18 45276 1 1 31 LYS C C -8.399 -9.822 4.826 1.00 . A A . 31 LYS C 1 1
18 45277 1 1 31 LYS CA C -9.636 -10.596 5.313 1.00 . A A . 31 LYS CA 1 1
18 45278 1 1 31 LYS CB C -10.659 -10.730 4.153 1.00 . A A . 31 LYS CB 1 1
18 45279 1 1 31 LYS CD C -11.119 -11.504 1.731 1.00 . A A . 31 LYS CD 1 1
18 45280 1 1 31 LYS CE C -12.370 -12.306 2.122 1.00 . A A . 31 LYS CE 1 1
18 45281 1 1 31 LYS CG C -10.088 -11.390 2.874 1.00 . A A . 31 LYS CG 1 1
18 45282 1 1 31 LYS H H -11.205 -9.657 6.391 1.00 . A A . 31 LYS H 1 1
18 45283 1 1 31 LYS HA H -9.334 -11.594 5.624 1.00 . A A . 31 LYS HA 1 1
18 45284 1 1 31 LYS HB2 H -11.497 -11.327 4.501 1.00 . A A . 31 LYS HB2 1 1
18 45285 1 1 31 LYS HB3 H -11.023 -9.742 3.895 1.00 . A A . 31 LYS HB3 1 1
18 45286 1 1 31 LYS HD2 H -11.425 -10.505 1.430 1.00 . A A . 31 LYS HD2 1 1
18 45287 1 1 31 LYS HD3 H -10.641 -11.992 0.885 1.00 . A A . 31 LYS HD3 1 1
18 45288 1 1 31 LYS HE2 H -12.914 -11.765 2.886 1.00 . A A . 31 LYS HE2 1 1
18 45289 1 1 31 LYS HE3 H -13.002 -12.413 1.249 1.00 . A A . 31 LYS HE3 1 1
18 45290 1 1 31 LYS HG2 H -9.252 -10.798 2.519 1.00 . A A . 31 LYS HG2 1 1
18 45291 1 1 31 LYS HG3 H -9.731 -12.386 3.124 1.00 . A A . 31 LYS HG3 1 1
18 45292 1 1 31 LYS HZ1 H -11.481 -14.188 1.948 1.00 . A A . 31 LYS HZ1 1 1
18 45293 1 1 31 LYS HZ2 H -12.916 -14.186 2.838 1.00 . A A . 31 LYS HZ2 1 1
18 45294 1 1 31 LYS HZ3 H -11.499 -13.583 3.523 1.00 . A A . 31 LYS HZ3 1 1
18 45295 1 1 31 LYS N N -10.270 -9.939 6.471 1.00 . A A . 31 LYS N 1 1
18 45296 1 1 31 LYS NZ N -12.043 -13.658 2.643 1.00 . A A . 31 LYS NZ 1 1
18 45297 1 1 31 LYS O O -7.275 -10.337 4.858 1.00 . A A . 31 LYS O 1 1
18 45298 1 1 32 THR C C -6.569 -7.211 4.736 1.00 . A A . 32 THR C 1 1
18 45299 1 1 32 THR CA C -7.635 -7.732 3.734 1.00 . A A . 32 THR CA 1 1
18 45300 1 1 32 THR CB C -8.352 -6.547 2.988 1.00 . A A . 32 THR CB 1 1
18 45301 1 1 32 THR CG2 C -7.458 -5.900 1.908 1.00 . A A . 32 THR CG2 1 1
18 45302 1 1 32 THR H H -9.526 -8.187 4.558 1.00 . A A . 32 THR H 1 1
18 45303 1 1 32 THR HA H -7.140 -8.349 2.989 1.00 . A A . 32 THR HA 1 1
18 45304 1 1 32 THR HB H -8.631 -5.788 3.715 1.00 . A A . 32 THR HB 1 1
18 45305 1 1 32 THR HG1 H -9.653 -6.617 1.489 1.00 . A A . 32 THR HG1 1 1
18 45306 1 1 32 THR HG21 H -6.559 -5.502 2.366 1.00 . A A . 32 THR HG21 1 1
18 45307 1 1 32 THR HG22 H -7.995 -5.096 1.422 1.00 . A A . 32 THR HG22 1 1
18 45308 1 1 32 THR HG23 H -7.182 -6.641 1.169 1.00 . A A . 32 THR HG23 1 1
18 45309 1 1 32 THR N N -8.636 -8.568 4.409 1.00 . A A . 32 THR N 1 1
18 45310 1 1 32 THR O O -5.413 -6.962 4.354 1.00 . A A . 32 THR O 1 1
18 45311 1 1 32 THR OG1 O -9.554 -7.032 2.351 1.00 . A A . 32 THR OG1 1 1
18 45312 1 1 33 ALA C C -5.092 -7.794 7.496 1.00 . A A . 33 ALA C 1 1
18 45313 1 1 33 ALA CA C -6.058 -6.649 7.101 1.00 . A A . 33 ALA CA 1 1
18 45314 1 1 33 ALA CB C -6.863 -6.163 8.314 1.00 . A A . 33 ALA CB 1 1
18 45315 1 1 33 ALA H H -7.910 -7.259 6.248 1.00 . A A . 33 ALA H 1 1
18 45316 1 1 33 ALA HA H -5.472 -5.804 6.731 1.00 . A A . 33 ALA HA 1 1
18 45317 1 1 33 ALA HB1 H -7.510 -5.344 8.022 1.00 . A A . 33 ALA HB1 1 1
18 45318 1 1 33 ALA HB2 H -6.186 -5.821 9.090 1.00 . A A . 33 ALA HB2 1 1
18 45319 1 1 33 ALA HB3 H -7.468 -6.973 8.701 1.00 . A A . 33 ALA HB3 1 1
18 45320 1 1 33 ALA N N -6.970 -7.072 6.021 1.00 . A A . 33 ALA N 1 1
18 45321 1 1 33 ALA O O -3.870 -7.602 7.508 1.00 . A A . 33 ALA O 1 1
18 45322 1 1 34 GLU C C -3.927 -10.615 7.037 1.00 . A A . 34 GLU C 1 1
18 45323 1 1 34 GLU CA C -4.870 -10.198 8.179 1.00 . A A . 34 GLU CA 1 1
18 45324 1 1 34 GLU CB C -5.796 -11.395 8.538 1.00 . A A . 34 GLU CB 1 1
18 45325 1 1 34 GLU CD C -5.935 -13.930 8.991 1.00 . A A . 34 GLU CD 1 1
18 45326 1 1 34 GLU CG C -5.048 -12.681 8.974 1.00 . A A . 34 GLU CG 1 1
18 45327 1 1 34 GLU H H -6.634 -9.069 7.761 1.00 . A A . 34 GLU H 1 1
18 45328 1 1 34 GLU HA H -4.276 -9.943 9.052 1.00 . A A . 34 GLU HA 1 1
18 45329 1 1 34 GLU HB2 H -6.453 -11.093 9.352 1.00 . A A . 34 GLU HB2 1 1
18 45330 1 1 34 GLU HB3 H -6.411 -11.628 7.675 1.00 . A A . 34 GLU HB3 1 1
18 45331 1 1 34 GLU HG2 H -4.220 -12.854 8.292 1.00 . A A . 34 GLU HG2 1 1
18 45332 1 1 34 GLU HG3 H -4.641 -12.525 9.969 1.00 . A A . 34 GLU HG3 1 1
18 45333 1 1 34 GLU N N -5.659 -8.991 7.799 1.00 . A A . 34 GLU N 1 1
18 45334 1 1 34 GLU O O -2.853 -11.174 7.288 1.00 . A A . 34 GLU O 1 1
18 45335 1 1 34 GLU OE1 O -6.051 -14.597 7.939 1.00 . A A . 34 GLU OE1 1 1
18 45336 1 1 34 GLU OE2 O -6.528 -14.246 10.047 1.00 . A A . 34 GLU OE2 1 1
18 45337 1 1 35 ASN C C -2.218 -9.871 4.707 1.00 . A A . 35 ASN C 1 1
18 45338 1 1 35 ASN CA C -3.568 -10.586 4.574 1.00 . A A . 35 ASN CA 1 1
18 45339 1 1 35 ASN CB C -4.320 -10.103 3.301 1.00 . A A . 35 ASN CB 1 1
18 45340 1 1 35 ASN CG C -3.536 -10.348 2.007 1.00 . A A . 35 ASN CG 1 1
18 45341 1 1 35 ASN H H -5.272 -9.989 5.679 1.00 . A A . 35 ASN H 1 1
18 45342 1 1 35 ASN HA H -3.398 -11.658 4.493 1.00 . A A . 35 ASN HA 1 1
18 45343 1 1 35 ASN HB2 H -5.262 -10.639 3.229 1.00 . A A . 35 ASN HB2 1 1
18 45344 1 1 35 ASN HB3 H -4.529 -9.043 3.390 1.00 . A A . 35 ASN HB3 1 1
18 45345 1 1 35 ASN HD21 H -4.147 -8.625 1.243 1.00 . A A . 35 ASN HD21 1 1
18 45346 1 1 35 ASN HD22 H -3.103 -9.566 0.240 1.00 . A A . 35 ASN HD22 1 1
18 45347 1 1 35 ASN N N -4.368 -10.351 5.784 1.00 . A A . 35 ASN N 1 1
18 45348 1 1 35 ASN ND2 N -3.604 -9.421 1.071 1.00 . A A . 35 ASN ND2 1 1
18 45349 1 1 35 ASN O O -1.197 -10.527 4.888 1.00 . A A . 35 ASN O 1 1
18 45350 1 1 35 ASN OD1 O -2.858 -11.354 1.858 1.00 . A A . 35 ASN OD1 1 1
18 45351 1 1 36 PHE C C -0.190 -7.938 5.976 1.00 . A A . 36 PHE C 1 1
18 45352 1 1 36 PHE CA C -1.091 -7.634 4.763 1.00 . A A . 36 PHE CA 1 1
18 45353 1 1 36 PHE CB C -1.589 -6.174 4.805 1.00 . A A . 36 PHE CB 1 1
18 45354 1 1 36 PHE CD1 C 0.080 -4.786 3.472 1.00 . A A . 36 PHE CD1 1 1
18 45355 1 1 36 PHE CD2 C -0.118 -4.346 5.825 1.00 . A A . 36 PHE CD2 1 1
18 45356 1 1 36 PHE CE1 C 1.023 -3.780 3.369 1.00 . A A . 36 PHE CE1 1 1
18 45357 1 1 36 PHE CE2 C 0.828 -3.347 5.714 1.00 . A A . 36 PHE CE2 1 1
18 45358 1 1 36 PHE CG C -0.510 -5.090 4.704 1.00 . A A . 36 PHE CG 1 1
18 45359 1 1 36 PHE CZ C 1.396 -3.064 4.487 1.00 . A A . 36 PHE CZ 1 1
18 45360 1 1 36 PHE H H -3.158 -8.102 4.731 1.00 . A A . 36 PHE H 1 1
18 45361 1 1 36 PHE HA H -0.526 -7.788 3.847 1.00 . A A . 36 PHE HA 1 1
18 45362 1 1 36 PHE HB2 H -2.280 -6.019 3.977 1.00 . A A . 36 PHE HB2 1 1
18 45363 1 1 36 PHE HB3 H -2.138 -6.021 5.729 1.00 . A A . 36 PHE HB3 1 1
18 45364 1 1 36 PHE HD1 H -0.206 -5.346 2.590 1.00 . A A . 36 PHE HD1 1 1
18 45365 1 1 36 PHE HD2 H -0.560 -4.563 6.794 1.00 . A A . 36 PHE HD2 1 1
18 45366 1 1 36 PHE HE1 H 1.471 -3.554 2.410 1.00 . A A . 36 PHE HE1 1 1
18 45367 1 1 36 PHE HE2 H 1.123 -2.783 6.591 1.00 . A A . 36 PHE HE2 1 1
18 45368 1 1 36 PHE HZ H 2.132 -2.277 4.403 1.00 . A A . 36 PHE HZ 1 1
18 45369 1 1 36 PHE N N -2.272 -8.524 4.728 1.00 . A A . 36 PHE N 1 1
18 45370 1 1 36 PHE O O 1.048 -7.881 5.875 1.00 . A A . 36 PHE O 1 1
18 45371 1 1 37 ARG C C 0.715 -9.918 8.058 1.00 . A A . 37 ARG C 1 1
18 45372 1 1 37 ARG CA C -0.166 -8.694 8.348 1.00 . A A . 37 ARG CA 1 1
18 45373 1 1 37 ARG CB C -1.205 -9.034 9.464 1.00 . A A . 37 ARG CB 1 1
18 45374 1 1 37 ARG CD C -1.684 -10.224 11.700 1.00 . A A . 37 ARG CD 1 1
18 45375 1 1 37 ARG CG C -0.630 -9.851 10.652 1.00 . A A . 37 ARG CG 1 1
18 45376 1 1 37 ARG CZ C -2.025 -8.961 13.829 1.00 . A A . 37 ARG CZ 1 1
18 45377 1 1 37 ARG H H -1.820 -8.175 7.130 1.00 . A A . 37 ARG H 1 1
18 45378 1 1 37 ARG HA H 0.464 -7.879 8.694 1.00 . A A . 37 ARG HA 1 1
18 45379 1 1 37 ARG HB2 H -1.615 -8.107 9.854 1.00 . A A . 37 ARG HB2 1 1
18 45380 1 1 37 ARG HB3 H -2.013 -9.605 9.020 1.00 . A A . 37 ARG HB3 1 1
18 45381 1 1 37 ARG HD2 H -2.549 -10.642 11.196 1.00 . A A . 37 ARG HD2 1 1
18 45382 1 1 37 ARG HD3 H -1.262 -10.976 12.359 1.00 . A A . 37 ARG HD3 1 1
18 45383 1 1 37 ARG HE H -2.500 -8.309 11.994 1.00 . A A . 37 ARG HE 1 1
18 45384 1 1 37 ARG HG2 H -0.199 -10.768 10.265 1.00 . A A . 37 ARG HG2 1 1
18 45385 1 1 37 ARG HG3 H 0.154 -9.270 11.130 1.00 . A A . 37 ARG HG3 1 1
18 45386 1 1 37 ARG HH11 H -1.185 -10.786 14.125 1.00 . A A . 37 ARG HH11 1 1
18 45387 1 1 37 ARG HH12 H -1.448 -9.842 15.559 1.00 . A A . 37 ARG HH12 1 1
18 45388 1 1 37 ARG HH21 H -2.837 -7.127 13.886 1.00 . A A . 37 ARG HH21 1 1
18 45389 1 1 37 ARG HH22 H -2.380 -7.788 15.421 1.00 . A A . 37 ARG HH22 1 1
18 45390 1 1 37 ARG N N -0.843 -8.249 7.120 1.00 . A A . 37 ARG N 1 1
18 45391 1 1 37 ARG NE N -2.119 -9.064 12.493 1.00 . A A . 37 ARG NE 1 1
18 45392 1 1 37 ARG NH1 N -1.512 -9.942 14.561 1.00 . A A . 37 ARG NH1 1 1
18 45393 1 1 37 ARG NH2 N -2.450 -7.873 14.425 1.00 . A A . 37 ARG NH2 1 1
18 45394 1 1 37 ARG O O 1.922 -9.871 8.247 1.00 . A A . 37 ARG O 1 1
18 45395 1 1 38 ALA C C 1.681 -12.308 6.187 1.00 . A A . 38 ALA C 1 1
18 45396 1 1 38 ALA CA C 0.707 -12.297 7.371 1.00 . A A . 38 ALA CA 1 1
18 45397 1 1 38 ALA CB C -0.377 -13.358 7.195 1.00 . A A . 38 ALA CB 1 1
18 45398 1 1 38 ALA H H -0.852 -10.874 7.271 1.00 . A A . 38 ALA H 1 1
18 45399 1 1 38 ALA HA H 1.259 -12.535 8.278 1.00 . A A . 38 ALA HA 1 1
18 45400 1 1 38 ALA HB1 H -0.947 -13.153 6.298 1.00 . A A . 38 ALA HB1 1 1
18 45401 1 1 38 ALA HB2 H -1.043 -13.347 8.051 1.00 . A A . 38 ALA HB2 1 1
18 45402 1 1 38 ALA HB3 H 0.077 -14.339 7.116 1.00 . A A . 38 ALA HB3 1 1
18 45403 1 1 38 ALA N N 0.080 -10.982 7.552 1.00 . A A . 38 ALA N 1 1
18 45404 1 1 38 ALA O O 2.525 -13.201 6.091 1.00 . A A . 38 ALA O 1 1
18 45405 1 1 39 LEU C C 3.806 -10.560 4.730 1.00 . A A . 39 LEU C 1 1
18 45406 1 1 39 LEU CA C 2.482 -11.113 4.175 1.00 . A A . 39 LEU CA 1 1
18 45407 1 1 39 LEU CB C 1.896 -10.146 3.101 1.00 . A A . 39 LEU CB 1 1
18 45408 1 1 39 LEU CD1 C 0.233 -9.675 1.193 1.00 . A A . 39 LEU CD1 1 1
18 45409 1 1 39 LEU CD2 C 0.671 -12.082 1.914 1.00 . A A . 39 LEU CD2 1 1
18 45410 1 1 39 LEU CG C 0.593 -10.610 2.367 1.00 . A A . 39 LEU CG 1 1
18 45411 1 1 39 LEU H H 0.776 -10.716 5.364 1.00 . A A . 39 LEU H 1 1
18 45412 1 1 39 LEU HA H 2.670 -12.080 3.710 1.00 . A A . 39 LEU HA 1 1
18 45413 1 1 39 LEU HB2 H 1.690 -9.194 3.583 1.00 . A A . 39 LEU HB2 1 1
18 45414 1 1 39 LEU HB3 H 2.660 -9.974 2.347 1.00 . A A . 39 LEU HB3 1 1
18 45415 1 1 39 LEU HD11 H 0.104 -8.666 1.561 1.00 . A A . 39 LEU HD11 1 1
18 45416 1 1 39 LEU HD12 H -0.694 -10.005 0.738 1.00 . A A . 39 LEU HD12 1 1
18 45417 1 1 39 LEU HD13 H 1.022 -9.691 0.451 1.00 . A A . 39 LEU HD13 1 1
18 45418 1 1 39 LEU HD21 H 0.818 -12.717 2.777 1.00 . A A . 39 LEU HD21 1 1
18 45419 1 1 39 LEU HD22 H 1.497 -12.216 1.228 1.00 . A A . 39 LEU HD22 1 1
18 45420 1 1 39 LEU HD23 H -0.250 -12.364 1.425 1.00 . A A . 39 LEU HD23 1 1
18 45421 1 1 39 LEU HG H -0.225 -10.546 3.069 1.00 . A A . 39 LEU HG 1 1
18 45422 1 1 39 LEU N N 1.540 -11.322 5.281 1.00 . A A . 39 LEU N 1 1
18 45423 1 1 39 LEU O O 4.879 -11.057 4.391 1.00 . A A . 39 LEU O 1 1
18 45424 1 1 40 SER C C 5.574 -9.818 7.231 1.00 . A A . 40 SER C 1 1
18 45425 1 1 40 SER CA C 4.844 -8.876 6.244 1.00 . A A . 40 SER CA 1 1
18 45426 1 1 40 SER CB C 4.356 -7.600 6.979 1.00 . A A . 40 SER CB 1 1
18 45427 1 1 40 SER H H 2.791 -9.236 5.847 1.00 . A A . 40 SER H 1 1
18 45428 1 1 40 SER HA H 5.535 -8.583 5.457 1.00 . A A . 40 SER HA 1 1
18 45429 1 1 40 SER HB2 H 3.967 -6.893 6.256 1.00 . A A . 40 SER HB2 1 1
18 45430 1 1 40 SER HB3 H 3.568 -7.861 7.675 1.00 . A A . 40 SER HB3 1 1
18 45431 1 1 40 SER HG H 6.169 -6.874 7.119 1.00 . A A . 40 SER HG 1 1
18 45432 1 1 40 SER N N 3.692 -9.547 5.611 1.00 . A A . 40 SER N 1 1
18 45433 1 1 40 SER O O 6.777 -10.082 7.087 1.00 . A A . 40 SER O 1 1
18 45434 1 1 40 SER OG O 5.404 -6.968 7.696 1.00 . A A . 40 SER OG 1 1
18 45435 1 1 41 THR C C 5.649 -12.580 8.869 1.00 . A A . 41 THR C 1 1
18 45436 1 1 41 THR CA C 5.336 -11.143 9.322 1.00 . A A . 41 THR CA 1 1
18 45437 1 1 41 THR CB C 4.306 -11.184 10.501 1.00 . A A . 41 THR CB 1 1
18 45438 1 1 41 THR CG2 C 4.036 -9.784 11.092 1.00 . A A . 41 THR CG2 1 1
18 45439 1 1 41 THR H H 3.858 -10.155 8.189 1.00 . A A . 41 THR H 1 1
18 45440 1 1 41 THR HA H 6.249 -10.675 9.685 1.00 . A A . 41 THR HA 1 1
18 45441 1 1 41 THR HB H 4.698 -11.822 11.290 1.00 . A A . 41 THR HB 1 1
18 45442 1 1 41 THR HG1 H 2.440 -11.776 10.759 1.00 . A A . 41 THR HG1 1 1
18 45443 1 1 41 THR HG21 H 4.957 -9.368 11.481 1.00 . A A . 41 THR HG21 1 1
18 45444 1 1 41 THR HG22 H 3.314 -9.859 11.898 1.00 . A A . 41 THR HG22 1 1
18 45445 1 1 41 THR HG23 H 3.645 -9.130 10.324 1.00 . A A . 41 THR HG23 1 1
18 45446 1 1 41 THR N N 4.813 -10.331 8.212 1.00 . A A . 41 THR N 1 1
18 45447 1 1 41 THR O O 6.565 -13.214 9.398 1.00 . A A . 41 THR O 1 1
18 45448 1 1 41 THR OG1 O 3.067 -11.740 10.032 1.00 . A A . 41 THR OG1 1 1
18 45449 1 1 42 GLY C C 4.307 -15.483 8.181 1.00 . A A . 42 GLY C 1 1
18 45450 1 1 42 GLY CA C 5.062 -14.442 7.375 1.00 . A A . 42 GLY CA 1 1
18 45451 1 1 42 GLY H H 4.174 -12.522 7.494 1.00 . A A . 42 GLY H 1 1
18 45452 1 1 42 GLY HA2 H 4.700 -14.471 6.354 1.00 . A A . 42 GLY HA2 1 1
18 45453 1 1 42 GLY HA3 H 6.119 -14.689 7.369 1.00 . A A . 42 GLY HA3 1 1
18 45454 1 1 42 GLY N N 4.881 -13.083 7.881 1.00 . A A . 42 GLY N 1 1
18 45455 1 1 42 GLY O O 4.755 -16.630 8.279 1.00 . A A . 42 GLY O 1 1
18 45456 1 1 43 GLU C C 1.663 -17.099 8.584 1.00 . A A . 43 GLU C 1 1
18 45457 1 1 43 GLU CA C 2.260 -16.013 9.496 1.00 . A A . 43 GLU CA 1 1
18 45458 1 1 43 GLU CB C 1.129 -15.245 10.244 1.00 . A A . 43 GLU CB 1 1
18 45459 1 1 43 GLU CD C 2.497 -15.056 12.419 1.00 . A A . 43 GLU CD 1 1
18 45460 1 1 43 GLU CG C 1.629 -14.321 11.373 1.00 . A A . 43 GLU CG 1 1
18 45461 1 1 43 GLU H H 2.879 -14.146 8.671 1.00 . A A . 43 GLU H 1 1
18 45462 1 1 43 GLU HA H 2.883 -16.503 10.241 1.00 . A A . 43 GLU HA 1 1
18 45463 1 1 43 GLU HB2 H 0.583 -14.639 9.528 1.00 . A A . 43 GLU HB2 1 1
18 45464 1 1 43 GLU HB3 H 0.439 -15.967 10.679 1.00 . A A . 43 GLU HB3 1 1
18 45465 1 1 43 GLU HG2 H 2.212 -13.521 10.929 1.00 . A A . 43 GLU HG2 1 1
18 45466 1 1 43 GLU HG3 H 0.768 -13.884 11.875 1.00 . A A . 43 GLU HG3 1 1
18 45467 1 1 43 GLU N N 3.140 -15.088 8.742 1.00 . A A . 43 GLU N 1 1
18 45468 1 1 43 GLU O O 1.346 -18.196 9.047 1.00 . A A . 43 GLU O 1 1
18 45469 1 1 43 GLU OE1 O 1.940 -15.709 13.327 1.00 . A A . 43 GLU OE1 1 1
18 45470 1 1 43 GLU OE2 O 3.744 -15.001 12.323 1.00 . A A . 43 GLU OE2 1 1
18 45471 1 1 44 LYS C C 2.206 -18.189 5.353 1.00 . A A . 44 LYS C 1 1
18 45472 1 1 44 LYS CA C 1.034 -17.745 6.263 1.00 . A A . 44 LYS CA 1 1
18 45473 1 1 44 LYS CB C -0.145 -17.136 5.443 1.00 . A A . 44 LYS CB 1 1
18 45474 1 1 44 LYS CD C -1.999 -17.794 7.141 1.00 . A A . 44 LYS CD 1 1
18 45475 1 1 44 LYS CE C -3.088 -17.280 8.111 1.00 . A A . 44 LYS CE 1 1
18 45476 1 1 44 LYS CG C -1.357 -16.670 6.295 1.00 . A A . 44 LYS CG 1 1
18 45477 1 1 44 LYS H H 1.716 -15.862 7.002 1.00 . A A . 44 LYS H 1 1
18 45478 1 1 44 LYS HA H 0.668 -18.632 6.777 1.00 . A A . 44 LYS HA 1 1
18 45479 1 1 44 LYS HB2 H 0.223 -16.275 4.887 1.00 . A A . 44 LYS HB2 1 1
18 45480 1 1 44 LYS HB3 H -0.496 -17.877 4.730 1.00 . A A . 44 LYS HB3 1 1
18 45481 1 1 44 LYS HD2 H -2.447 -18.524 6.473 1.00 . A A . 44 LYS HD2 1 1
18 45482 1 1 44 LYS HD3 H -1.221 -18.284 7.722 1.00 . A A . 44 LYS HD3 1 1
18 45483 1 1 44 LYS HE2 H -3.446 -18.108 8.706 1.00 . A A . 44 LYS HE2 1 1
18 45484 1 1 44 LYS HE3 H -2.656 -16.538 8.770 1.00 . A A . 44 LYS HE3 1 1
18 45485 1 1 44 LYS HG2 H -1.021 -15.887 6.964 1.00 . A A . 44 LYS HG2 1 1
18 45486 1 1 44 LYS HG3 H -2.109 -16.259 5.627 1.00 . A A . 44 LYS HG3 1 1
18 45487 1 1 44 LYS HZ1 H -3.949 -15.859 6.835 1.00 . A A . 44 LYS HZ1 1 1
18 45488 1 1 44 LYS HZ2 H -4.958 -16.337 8.103 1.00 . A A . 44 LYS HZ2 1 1
18 45489 1 1 44 LYS HZ3 H -4.706 -17.364 6.788 1.00 . A A . 44 LYS HZ3 1 1
18 45490 1 1 44 LYS N N 1.503 -16.776 7.285 1.00 . A A . 44 LYS N 1 1
18 45491 1 1 44 LYS NZ N -4.250 -16.669 7.408 1.00 . A A . 44 LYS NZ 1 1
18 45492 1 1 44 LYS O O 1.990 -18.723 4.262 1.00 . A A . 44 LYS O 1 1
18 45493 1 1 45 GLY C C 5.144 -17.792 3.983 1.00 . A A . 45 GLY C 1 1
18 45494 1 1 45 GLY CA C 4.656 -18.537 5.211 1.00 . A A . 45 GLY CA 1 1
18 45495 1 1 45 GLY H H 3.551 -17.438 6.642 1.00 . A A . 45 GLY H 1 1
18 45496 1 1 45 GLY HA2 H 5.444 -18.534 5.944 1.00 . A A . 45 GLY HA2 1 1
18 45497 1 1 45 GLY HA3 H 4.455 -19.567 4.928 1.00 . A A . 45 GLY HA3 1 1
18 45498 1 1 45 GLY N N 3.451 -17.975 5.834 1.00 . A A . 45 GLY N 1 1
18 45499 1 1 45 GLY O O 5.437 -18.427 2.965 1.00 . A A . 45 GLY O 1 1
18 45500 1 1 46 PHE C C 6.827 -14.658 3.294 1.00 . A A . 46 PHE C 1 1
18 45501 1 1 46 PHE CA C 5.699 -15.622 2.900 1.00 . A A . 46 PHE CA 1 1
18 45502 1 1 46 PHE CB C 4.503 -14.803 2.350 1.00 . A A . 46 PHE CB 1 1
18 45503 1 1 46 PHE CD1 C 3.335 -16.730 1.171 1.00 . A A . 46 PHE CD1 1 1
18 45504 1 1 46 PHE CD2 C 2.022 -15.290 2.546 1.00 . A A . 46 PHE CD2 1 1
18 45505 1 1 46 PHE CE1 C 2.210 -17.463 0.861 1.00 . A A . 46 PHE CE1 1 1
18 45506 1 1 46 PHE CE2 C 0.907 -16.024 2.239 1.00 . A A . 46 PHE CE2 1 1
18 45507 1 1 46 PHE CG C 3.262 -15.627 2.020 1.00 . A A . 46 PHE CG 1 1
18 45508 1 1 46 PHE CZ C 0.995 -17.114 1.400 1.00 . A A . 46 PHE CZ 1 1
18 45509 1 1 46 PHE H H 5.069 -16.007 4.912 1.00 . A A . 46 PHE H 1 1
18 45510 1 1 46 PHE HA H 6.066 -16.281 2.114 1.00 . A A . 46 PHE HA 1 1
18 45511 1 1 46 PHE HB2 H 4.226 -14.048 3.080 1.00 . A A . 46 PHE HB2 1 1
18 45512 1 1 46 PHE HB3 H 4.810 -14.299 1.443 1.00 . A A . 46 PHE HB3 1 1
18 45513 1 1 46 PHE HD1 H 4.292 -17.026 0.766 1.00 . A A . 46 PHE HD1 1 1
18 45514 1 1 46 PHE HD2 H 1.933 -14.431 3.205 1.00 . A A . 46 PHE HD2 1 1
18 45515 1 1 46 PHE HE1 H 2.284 -18.316 0.201 1.00 . A A . 46 PHE HE1 1 1
18 45516 1 1 46 PHE HE2 H -0.041 -15.751 2.668 1.00 . A A . 46 PHE HE2 1 1
18 45517 1 1 46 PHE HZ H 0.110 -17.687 1.161 1.00 . A A . 46 PHE HZ 1 1
18 45518 1 1 46 PHE N N 5.259 -16.447 4.060 1.00 . A A . 46 PHE N 1 1
18 45519 1 1 46 PHE O O 7.884 -14.636 2.642 1.00 . A A . 46 PHE O 1 1
18 45520 1 1 47 GLY C C 8.250 -12.051 3.985 1.00 . A A . 47 GLY C 1 1
18 45521 1 1 47 GLY CA C 7.564 -12.981 4.985 1.00 . A A . 47 GLY CA 1 1
18 45522 1 1 47 GLY H H 5.710 -13.980 4.814 1.00 . A A . 47 GLY H 1 1
18 45523 1 1 47 GLY HA2 H 7.052 -12.375 5.720 1.00 . A A . 47 GLY HA2 1 1
18 45524 1 1 47 GLY HA3 H 8.319 -13.567 5.499 1.00 . A A . 47 GLY HA3 1 1
18 45525 1 1 47 GLY N N 6.586 -13.905 4.393 1.00 . A A . 47 GLY N 1 1
18 45526 1 1 47 GLY O O 9.485 -12.026 3.919 1.00 . A A . 47 GLY O 1 1
18 45527 1 1 48 TYR C C 8.831 -9.286 2.741 1.00 . A A . 48 TYR C 1 1
18 45528 1 1 48 TYR CA C 7.958 -10.401 2.142 1.00 . A A . 48 TYR CA 1 1
18 45529 1 1 48 TYR CB C 6.804 -9.797 1.303 1.00 . A A . 48 TYR CB 1 1
18 45530 1 1 48 TYR CD1 C 6.457 -11.835 -0.175 1.00 . A A . 48 TYR CD1 1 1
18 45531 1 1 48 TYR CD2 C 4.534 -10.852 0.812 1.00 . A A . 48 TYR CD2 1 1
18 45532 1 1 48 TYR CE1 C 5.666 -12.779 -0.786 1.00 . A A . 48 TYR CE1 1 1
18 45533 1 1 48 TYR CE2 C 3.743 -11.793 0.198 1.00 . A A . 48 TYR CE2 1 1
18 45534 1 1 48 TYR CG C 5.912 -10.854 0.647 1.00 . A A . 48 TYR CG 1 1
18 45535 1 1 48 TYR CZ C 4.309 -12.751 -0.596 1.00 . A A . 48 TYR CZ 1 1
18 45536 1 1 48 TYR H H 6.481 -11.382 3.309 1.00 . A A . 48 TYR H 1 1
18 45537 1 1 48 TYR HA H 8.579 -11.001 1.482 1.00 . A A . 48 TYR HA 1 1
18 45538 1 1 48 TYR HB2 H 6.187 -9.169 1.944 1.00 . A A . 48 TYR HB2 1 1
18 45539 1 1 48 TYR HB3 H 7.220 -9.178 0.517 1.00 . A A . 48 TYR HB3 1 1
18 45540 1 1 48 TYR HD1 H 7.529 -11.860 -0.323 1.00 . A A . 48 TYR HD1 1 1
18 45541 1 1 48 TYR HD2 H 4.078 -10.096 1.439 1.00 . A A . 48 TYR HD2 1 1
18 45542 1 1 48 TYR HE1 H 6.117 -13.531 -1.425 1.00 . A A . 48 TYR HE1 1 1
18 45543 1 1 48 TYR HE2 H 2.675 -11.769 0.340 1.00 . A A . 48 TYR HE2 1 1
18 45544 1 1 48 TYR HH H 2.700 -13.311 -1.478 1.00 . A A . 48 TYR HH 1 1
18 45545 1 1 48 TYR N N 7.447 -11.311 3.190 1.00 . A A . 48 TYR N 1 1
18 45546 1 1 48 TYR O O 8.329 -8.267 3.232 1.00 . A A . 48 TYR O 1 1
18 45547 1 1 48 TYR OH O 3.519 -13.713 -1.171 1.00 . A A . 48 TYR OH 1 1
18 45548 1 1 49 LYS C C 11.761 -7.779 2.221 1.00 . A A . 49 LYS C 1 1
18 45549 1 1 49 LYS CA C 11.145 -8.655 3.323 1.00 . A A . 49 LYS CA 1 1
18 45550 1 1 49 LYS CB C 12.232 -9.531 4.016 1.00 . A A . 49 LYS CB 1 1
18 45551 1 1 49 LYS CD C 12.435 -8.299 6.254 1.00 . A A . 49 LYS CD 1 1
18 45552 1 1 49 LYS CE C 13.361 -7.593 7.250 1.00 . A A . 49 LYS CE 1 1
18 45553 1 1 49 LYS CG C 13.168 -8.765 4.973 1.00 . A A . 49 LYS CG 1 1
18 45554 1 1 49 LYS H H 10.452 -10.351 2.293 1.00 . A A . 49 LYS H 1 1
18 45555 1 1 49 LYS HA H 10.667 -8.022 4.072 1.00 . A A . 49 LYS HA 1 1
18 45556 1 1 49 LYS HB2 H 11.735 -10.311 4.585 1.00 . A A . 49 LYS HB2 1 1
18 45557 1 1 49 LYS HB3 H 12.840 -10.008 3.253 1.00 . A A . 49 LYS HB3 1 1
18 45558 1 1 49 LYS HD2 H 11.639 -7.615 5.979 1.00 . A A . 49 LYS HD2 1 1
18 45559 1 1 49 LYS HD3 H 11.997 -9.168 6.741 1.00 . A A . 49 LYS HD3 1 1
18 45560 1 1 49 LYS HE2 H 14.227 -8.216 7.438 1.00 . A A . 49 LYS HE2 1 1
18 45561 1 1 49 LYS HE3 H 13.682 -6.650 6.827 1.00 . A A . 49 LYS HE3 1 1
18 45562 1 1 49 LYS HG2 H 13.992 -9.419 5.255 1.00 . A A . 49 LYS HG2 1 1
18 45563 1 1 49 LYS HG3 H 13.567 -7.899 4.455 1.00 . A A . 49 LYS HG3 1 1
18 45564 1 1 49 LYS HZ1 H 13.335 -6.850 9.198 1.00 . A A . 49 LYS HZ1 1 1
18 45565 1 1 49 LYS HZ2 H 12.382 -8.226 8.981 1.00 . A A . 49 LYS HZ2 1 1
18 45566 1 1 49 LYS HZ3 H 11.848 -6.735 8.404 1.00 . A A . 49 LYS HZ3 1 1
18 45567 1 1 49 LYS N N 10.142 -9.531 2.726 1.00 . A A . 49 LYS N 1 1
18 45568 1 1 49 LYS NZ N 12.683 -7.330 8.546 1.00 . A A . 49 LYS NZ 1 1
18 45569 1 1 49 LYS O O 12.573 -8.266 1.425 1.00 . A A . 49 LYS O 1 1
18 45570 1 1 50 GLY C C 11.080 -5.124 0.049 1.00 . A A . 50 GLY C 1 1
18 45571 1 1 50 GLY CA C 11.963 -5.547 1.215 1.00 . A A . 50 GLY CA 1 1
18 45572 1 1 50 GLY H H 10.595 -6.215 2.702 1.00 . A A . 50 GLY H 1 1
18 45573 1 1 50 GLY HA2 H 12.214 -4.661 1.774 1.00 . A A . 50 GLY HA2 1 1
18 45574 1 1 50 GLY HA3 H 12.890 -5.967 0.822 1.00 . A A . 50 GLY HA3 1 1
18 45575 1 1 50 GLY N N 11.340 -6.503 2.140 1.00 . A A . 50 GLY N 1 1
18 45576 1 1 50 GLY O O 11.606 -4.713 -0.992 1.00 . A A . 50 GLY O 1 1
18 45577 1 1 51 SER C C 8.960 -3.372 -1.250 1.00 . A A . 51 SER C 1 1
18 45578 1 1 51 SER CA C 8.746 -4.849 -0.812 1.00 . A A . 51 SER CA 1 1
18 45579 1 1 51 SER CB C 7.329 -5.050 -0.241 1.00 . A A . 51 SER CB 1 1
18 45580 1 1 51 SER H H 9.412 -5.651 1.043 1.00 . A A . 51 SER H 1 1
18 45581 1 1 51 SER HA H 8.876 -5.502 -1.674 1.00 . A A . 51 SER HA 1 1
18 45582 1 1 51 SER HB2 H 7.165 -4.365 0.581 1.00 . A A . 51 SER HB2 1 1
18 45583 1 1 51 SER HB3 H 6.594 -4.871 -1.016 1.00 . A A . 51 SER HB3 1 1
18 45584 1 1 51 SER HG H 7.626 -6.992 -0.341 1.00 . A A . 51 SER HG 1 1
18 45585 1 1 51 SER N N 9.743 -5.255 0.210 1.00 . A A . 51 SER N 1 1
18 45586 1 1 51 SER O O 9.048 -2.480 -0.405 1.00 . A A . 51 SER O 1 1
18 45587 1 1 51 SER OG O 7.159 -6.378 0.240 1.00 . A A . 51 SER OG 1 1
18 45588 1 1 52 CYS C C 8.329 -0.987 -3.659 1.00 . A A . 52 CYS C 1 1
18 45589 1 1 52 CYS CA C 9.499 -1.841 -3.125 1.00 . A A . 52 CYS CA 1 1
18 45590 1 1 52 CYS CB C 10.518 -2.114 -4.253 1.00 . A A . 52 CYS CB 1 1
18 45591 1 1 52 CYS H H 8.795 -3.847 -3.192 1.00 . A A . 52 CYS H 1 1
18 45592 1 1 52 CYS HA H 10.004 -1.285 -2.335 1.00 . A A . 52 CYS HA 1 1
18 45593 1 1 52 CYS HB2 H 10.798 -1.182 -4.727 1.00 . A A . 52 CYS HB2 1 1
18 45594 1 1 52 CYS HB3 H 11.405 -2.569 -3.827 1.00 . A A . 52 CYS HB3 1 1
18 45595 1 1 52 CYS HG H 10.450 -4.418 -5.342 1.00 . A A . 52 CYS HG 1 1
18 45596 1 1 52 CYS N N 9.050 -3.134 -2.568 1.00 . A A . 52 CYS N 1 1
18 45597 1 1 52 CYS O O 7.442 -1.490 -4.355 1.00 . A A . 52 CYS O 1 1
18 45598 1 1 52 CYS SG S 9.905 -3.224 -5.543 1.00 . A A . 52 CYS SG 1 1
18 45599 1 1 53 PHE C C 8.071 1.672 -5.307 1.00 . A A . 53 PHE C 1 1
18 45600 1 1 53 PHE CA C 7.499 1.345 -3.919 1.00 . A A . 53 PHE CA 1 1
18 45601 1 1 53 PHE CB C 7.433 2.614 -3.022 1.00 . A A . 53 PHE CB 1 1
18 45602 1 1 53 PHE CD1 C 7.500 1.797 -0.610 1.00 . A A . 53 PHE CD1 1 1
18 45603 1 1 53 PHE CD2 C 5.431 2.673 -1.451 1.00 . A A . 53 PHE CD2 1 1
18 45604 1 1 53 PHE CE1 C 6.899 1.551 0.606 1.00 . A A . 53 PHE CE1 1 1
18 45605 1 1 53 PHE CE2 C 4.835 2.428 -0.231 1.00 . A A . 53 PHE CE2 1 1
18 45606 1 1 53 PHE CG C 6.777 2.365 -1.665 1.00 . A A . 53 PHE CG 1 1
18 45607 1 1 53 PHE CZ C 5.566 1.863 0.796 1.00 . A A . 53 PHE CZ 1 1
18 45608 1 1 53 PHE H H 8.941 0.579 -2.578 1.00 . A A . 53 PHE H 1 1
18 45609 1 1 53 PHE HA H 6.492 0.942 -4.035 1.00 . A A . 53 PHE HA 1 1
18 45610 1 1 53 PHE HB2 H 8.439 2.980 -2.847 1.00 . A A . 53 PHE HB2 1 1
18 45611 1 1 53 PHE HB3 H 6.868 3.388 -3.534 1.00 . A A . 53 PHE HB3 1 1
18 45612 1 1 53 PHE HD1 H 8.548 1.549 -0.750 1.00 . A A . 53 PHE HD1 1 1
18 45613 1 1 53 PHE HD2 H 4.851 3.115 -2.253 1.00 . A A . 53 PHE HD2 1 1
18 45614 1 1 53 PHE HE1 H 7.472 1.110 1.414 1.00 . A A . 53 PHE HE1 1 1
18 45615 1 1 53 PHE HE2 H 3.790 2.671 -0.083 1.00 . A A . 53 PHE HE2 1 1
18 45616 1 1 53 PHE HZ H 5.096 1.668 1.750 1.00 . A A . 53 PHE HZ 1 1
18 45617 1 1 53 PHE N N 8.338 0.308 -3.296 1.00 . A A . 53 PHE N 1 1
18 45618 1 1 53 PHE O O 9.099 2.349 -5.428 1.00 . A A . 53 PHE O 1 1
18 45619 1 1 54 HIS C C 6.943 2.045 -8.630 1.00 . A A . 54 HIS C 1 1
18 45620 1 1 54 HIS CA C 7.891 1.216 -7.745 1.00 . A A . 54 HIS CA 1 1
18 45621 1 1 54 HIS CB C 8.090 -0.216 -8.315 1.00 . A A . 54 HIS CB 1 1
18 45622 1 1 54 HIS CD2 C 5.801 -1.339 -8.894 1.00 . A A . 54 HIS CD2 1 1
18 45623 1 1 54 HIS CE1 C 5.702 -2.722 -7.207 1.00 . A A . 54 HIS CE1 1 1
18 45624 1 1 54 HIS CG C 6.913 -1.144 -8.142 1.00 . A A . 54 HIS CG 1 1
18 45625 1 1 54 HIS H H 6.572 0.669 -6.165 1.00 . A A . 54 HIS H 1 1
18 45626 1 1 54 HIS HA H 8.857 1.717 -7.743 1.00 . A A . 54 HIS HA 1 1
18 45627 1 1 54 HIS HB2 H 8.305 -0.152 -9.376 1.00 . A A . 54 HIS HB2 1 1
18 45628 1 1 54 HIS HB3 H 8.941 -0.670 -7.823 1.00 . A A . 54 HIS HB3 1 1
18 45629 1 1 54 HIS HD1 H 7.469 -2.137 -6.366 1.00 . A A . 54 HIS HD1 1 1
18 45630 1 1 54 HIS HD2 H 5.535 -0.806 -9.796 1.00 . A A . 54 HIS HD2 1 1
18 45631 1 1 54 HIS HE1 H 5.368 -3.489 -6.529 1.00 . A A . 54 HIS HE1 1 1
18 45632 1 1 54 HIS HE2 H 4.288 -2.760 -8.681 1.00 . A A . 54 HIS HE2 1 1
18 45633 1 1 54 HIS N N 7.415 1.136 -6.345 1.00 . A A . 54 HIS N 1 1
18 45634 1 1 54 HIS ND1 N 6.814 -2.031 -7.092 1.00 . A A . 54 HIS ND1 1 1
18 45635 1 1 54 HIS NE2 N 5.071 -2.320 -8.290 1.00 . A A . 54 HIS NE2 1 1
18 45636 1 1 54 HIS O O 7.308 2.423 -9.747 1.00 . A A . 54 HIS O 1 1
18 45637 1 1 55 ARG C C 4.241 4.284 -7.971 1.00 . A A . 55 ARG C 1 1
18 45638 1 1 55 ARG CA C 4.738 3.141 -8.858 1.00 . A A . 55 ARG CA 1 1
18 45639 1 1 55 ARG CB C 3.545 2.266 -9.324 1.00 . A A . 55 ARG CB 1 1
18 45640 1 1 55 ARG CD C 1.255 2.236 -10.515 1.00 . A A . 55 ARG CD 1 1
18 45641 1 1 55 ARG CG C 2.472 3.068 -10.098 1.00 . A A . 55 ARG CG 1 1
18 45642 1 1 55 ARG CZ C -0.969 3.144 -11.217 1.00 . A A . 55 ARG CZ 1 1
18 45643 1 1 55 ARG H H 5.505 2.031 -7.226 1.00 . A A . 55 ARG H 1 1
18 45644 1 1 55 ARG HA H 5.212 3.572 -9.734 1.00 . A A . 55 ARG HA 1 1
18 45645 1 1 55 ARG HB2 H 3.919 1.477 -9.970 1.00 . A A . 55 ARG HB2 1 1
18 45646 1 1 55 ARG HB3 H 3.078 1.813 -8.454 1.00 . A A . 55 ARG HB3 1 1
18 45647 1 1 55 ARG HD2 H 1.592 1.368 -11.071 1.00 . A A . 55 ARG HD2 1 1
18 45648 1 1 55 ARG HD3 H 0.722 1.912 -9.626 1.00 . A A . 55 ARG HD3 1 1
18 45649 1 1 55 ARG HE H 0.785 3.501 -12.126 1.00 . A A . 55 ARG HE 1 1
18 45650 1 1 55 ARG HG2 H 2.126 3.884 -9.472 1.00 . A A . 55 ARG HG2 1 1
18 45651 1 1 55 ARG HG3 H 2.934 3.485 -10.991 1.00 . A A . 55 ARG HG3 1 1
18 45652 1 1 55 ARG HH11 H -1.092 1.907 -9.609 1.00 . A A . 55 ARG HH11 1 1
18 45653 1 1 55 ARG HH12 H -2.595 2.595 -10.141 1.00 . A A . 55 ARG HH12 1 1
18 45654 1 1 55 ARG HH21 H -1.186 4.489 -12.709 1.00 . A A . 55 ARG HH21 1 1
18 45655 1 1 55 ARG HH22 H -2.645 4.044 -11.881 1.00 . A A . 55 ARG HH22 1 1
18 45656 1 1 55 ARG N N 5.733 2.341 -8.127 1.00 . A A . 55 ARG N 1 1
18 45657 1 1 55 ARG NE N 0.360 3.029 -11.374 1.00 . A A . 55 ARG NE 1 1
18 45658 1 1 55 ARG NH1 N -1.601 2.500 -10.241 1.00 . A A . 55 ARG NH1 1 1
18 45659 1 1 55 ARG NH2 N -1.653 3.953 -12.000 1.00 . A A . 55 ARG NH2 1 1
18 45660 1 1 55 ARG O O 3.422 4.063 -7.098 1.00 . A A . 55 ARG O 1 1
18 45661 1 1 56 ILE C C 3.949 7.844 -8.366 1.00 . A A . 56 ILE C 1 1
18 45662 1 1 56 ILE CA C 4.322 6.693 -7.405 1.00 . A A . 56 ILE CA 1 1
18 45663 1 1 56 ILE CB C 5.431 7.159 -6.390 1.00 . A A . 56 ILE CB 1 1
18 45664 1 1 56 ILE CD1 C 6.932 6.340 -4.418 1.00 . A A . 56 ILE CD1 1 1
18 45665 1 1 56 ILE CG1 C 5.840 5.995 -5.421 1.00 . A A . 56 ILE CG1 1 1
18 45666 1 1 56 ILE CG2 C 4.960 8.398 -5.595 1.00 . A A . 56 ILE CG2 1 1
18 45667 1 1 56 ILE H H 5.432 5.617 -8.868 1.00 . A A . 56 ILE H 1 1
18 45668 1 1 56 ILE HA H 3.433 6.424 -6.828 1.00 . A A . 56 ILE HA 1 1
18 45669 1 1 56 ILE HB H 6.305 7.449 -6.969 1.00 . A A . 56 ILE HB 1 1
18 45670 1 1 56 ILE HD11 H 7.827 6.645 -4.945 1.00 . A A . 56 ILE HD11 1 1
18 45671 1 1 56 ILE HD12 H 7.153 5.472 -3.815 1.00 . A A . 56 ILE HD12 1 1
18 45672 1 1 56 ILE HD13 H 6.601 7.146 -3.776 1.00 . A A . 56 ILE HD13 1 1
18 45673 1 1 56 ILE HG12 H 4.975 5.677 -4.856 1.00 . A A . 56 ILE HG12 1 1
18 45674 1 1 56 ILE HG13 H 6.195 5.155 -6.010 1.00 . A A . 56 ILE HG13 1 1
18 45675 1 1 56 ILE HG21 H 4.071 8.155 -5.025 1.00 . A A . 56 ILE HG21 1 1
18 45676 1 1 56 ILE HG22 H 4.733 9.208 -6.278 1.00 . A A . 56 ILE HG22 1 1
18 45677 1 1 56 ILE HG23 H 5.741 8.721 -4.916 1.00 . A A . 56 ILE HG23 1 1
18 45678 1 1 56 ILE N N 4.750 5.506 -8.175 1.00 . A A . 56 ILE N 1 1
18 45679 1 1 56 ILE O O 4.754 8.235 -9.223 1.00 . A A . 56 ILE O 1 1
18 45680 1 1 57 ILE C C 1.907 10.701 -8.041 1.00 . A A . 57 ILE C 1 1
18 45681 1 1 57 ILE CA C 2.178 9.498 -8.991 1.00 . A A . 57 ILE CA 1 1
18 45682 1 1 57 ILE CB C 0.847 9.096 -9.748 1.00 . A A . 57 ILE CB 1 1
18 45683 1 1 57 ILE CD1 C -0.182 7.272 -11.291 1.00 . A A . 57 ILE CD1 1 1
18 45684 1 1 57 ILE CG1 C 1.066 7.800 -10.600 1.00 . A A . 57 ILE CG1 1 1
18 45685 1 1 57 ILE CG2 C 0.334 10.269 -10.633 1.00 . A A . 57 ILE CG2 1 1
18 45686 1 1 57 ILE H H 2.142 7.983 -7.509 1.00 . A A . 57 ILE H 1 1
18 45687 1 1 57 ILE HA H 2.920 9.786 -9.736 1.00 . A A . 57 ILE HA 1 1
18 45688 1 1 57 ILE HB H 0.082 8.891 -8.996 1.00 . A A . 57 ILE HB 1 1
18 45689 1 1 57 ILE HD11 H 0.062 6.373 -11.837 1.00 . A A . 57 ILE HD11 1 1
18 45690 1 1 57 ILE HD12 H -0.563 8.017 -11.975 1.00 . A A . 57 ILE HD12 1 1
18 45691 1 1 57 ILE HD13 H -0.938 7.045 -10.550 1.00 . A A . 57 ILE HD13 1 1
18 45692 1 1 57 ILE HG12 H 1.803 7.992 -11.369 1.00 . A A . 57 ILE HG12 1 1
18 45693 1 1 57 ILE HG13 H 1.436 7.009 -9.955 1.00 . A A . 57 ILE HG13 1 1
18 45694 1 1 57 ILE HG21 H -0.590 9.985 -11.122 1.00 . A A . 57 ILE HG21 1 1
18 45695 1 1 57 ILE HG22 H 1.074 10.516 -11.383 1.00 . A A . 57 ILE HG22 1 1
18 45696 1 1 57 ILE HG23 H 0.151 11.141 -10.014 1.00 . A A . 57 ILE HG23 1 1
18 45697 1 1 57 ILE N N 2.715 8.369 -8.203 1.00 . A A . 57 ILE N 1 1
18 45698 1 1 57 ILE O O 1.041 10.588 -7.148 1.00 . A A . 57 ILE O 1 1
18 45699 1 1 58 PRO C C 1.064 13.681 -7.531 1.00 . A A . 58 PRO C 1 1
18 45700 1 1 58 PRO CA C 2.474 13.085 -7.384 1.00 . A A . 58 PRO CA 1 1
18 45701 1 1 58 PRO CB C 3.555 14.066 -7.926 1.00 . A A . 58 PRO CB 1 1
18 45702 1 1 58 PRO CD C 3.770 12.039 -9.173 1.00 . A A . 58 PRO CD 1 1
18 45703 1 1 58 PRO CG C 4.566 13.187 -8.588 1.00 . A A . 58 PRO CG 1 1
18 45704 1 1 58 PRO HA H 2.666 12.880 -6.335 1.00 . A A . 58 PRO HA 1 1
18 45705 1 1 58 PRO HB2 H 3.119 14.763 -8.643 1.00 . A A . 58 PRO HB2 1 1
18 45706 1 1 58 PRO HB3 H 4.012 14.619 -7.112 1.00 . A A . 58 PRO HB3 1 1
18 45707 1 1 58 PRO HD2 H 3.376 12.299 -10.150 1.00 . A A . 58 PRO HD2 1 1
18 45708 1 1 58 PRO HD3 H 4.383 11.144 -9.243 1.00 . A A . 58 PRO HD3 1 1
18 45709 1 1 58 PRO HG2 H 5.091 13.737 -9.366 1.00 . A A . 58 PRO HG2 1 1
18 45710 1 1 58 PRO HG3 H 5.276 12.813 -7.855 1.00 . A A . 58 PRO HG3 1 1
18 45711 1 1 58 PRO N N 2.663 11.853 -8.200 1.00 . A A . 58 PRO N 1 1
18 45712 1 1 58 PRO O O 0.589 13.883 -8.652 1.00 . A A . 58 PRO O 1 1
18 45713 1 1 59 GLY C C -1.983 13.337 -6.487 1.00 . A A . 59 GLY C 1 1
18 45714 1 1 59 GLY CA C -0.955 14.454 -6.348 1.00 . A A . 59 GLY CA 1 1
18 45715 1 1 59 GLY H H 0.900 13.829 -5.543 1.00 . A A . 59 GLY H 1 1
18 45716 1 1 59 GLY HA2 H -1.110 14.948 -5.397 1.00 . A A . 59 GLY HA2 1 1
18 45717 1 1 59 GLY HA3 H -1.105 15.180 -7.140 1.00 . A A . 59 GLY HA3 1 1
18 45718 1 1 59 GLY N N 0.422 13.961 -6.388 1.00 . A A . 59 GLY N 1 1
18 45719 1 1 59 GLY O O -3.104 13.575 -6.955 1.00 . A A . 59 GLY O 1 1
18 45720 1 1 60 PHE C C -2.103 9.907 -5.064 1.00 . A A . 60 PHE C 1 1
18 45721 1 1 60 PHE CA C -2.479 10.930 -6.153 1.00 . A A . 60 PHE CA 1 1
18 45722 1 1 60 PHE CB C -2.470 10.323 -7.591 1.00 . A A . 60 PHE CB 1 1
18 45723 1 1 60 PHE CD1 C -4.590 8.933 -7.341 1.00 . A A . 60 PHE CD1 1 1
18 45724 1 1 60 PHE CD2 C -2.723 7.939 -8.452 1.00 . A A . 60 PHE CD2 1 1
18 45725 1 1 60 PHE CE1 C -5.326 7.782 -7.548 1.00 . A A . 60 PHE CE1 1 1
18 45726 1 1 60 PHE CE2 C -3.460 6.791 -8.658 1.00 . A A . 60 PHE CE2 1 1
18 45727 1 1 60 PHE CG C -3.272 9.034 -7.783 1.00 . A A . 60 PHE CG 1 1
18 45728 1 1 60 PHE CZ C -4.759 6.711 -8.199 1.00 . A A . 60 PHE CZ 1 1
18 45729 1 1 60 PHE H H -0.689 11.990 -5.729 1.00 . A A . 60 PHE H 1 1
18 45730 1 1 60 PHE HA H -3.494 11.273 -5.939 1.00 . A A . 60 PHE HA 1 1
18 45731 1 1 60 PHE HB2 H -2.870 11.057 -8.285 1.00 . A A . 60 PHE HB2 1 1
18 45732 1 1 60 PHE HB3 H -1.439 10.125 -7.870 1.00 . A A . 60 PHE HB3 1 1
18 45733 1 1 60 PHE HD1 H -5.043 9.770 -6.819 1.00 . A A . 60 PHE HD1 1 1
18 45734 1 1 60 PHE HD2 H -1.703 7.995 -8.815 1.00 . A A . 60 PHE HD2 1 1
18 45735 1 1 60 PHE HE1 H -6.348 7.724 -7.198 1.00 . A A . 60 PHE HE1 1 1
18 45736 1 1 60 PHE HE2 H -3.015 5.948 -9.170 1.00 . A A . 60 PHE HE2 1 1
18 45737 1 1 60 PHE HZ H -5.335 5.809 -8.359 1.00 . A A . 60 PHE HZ 1 1
18 45738 1 1 60 PHE N N -1.598 12.107 -6.087 1.00 . A A . 60 PHE N 1 1
18 45739 1 1 60 PHE O O -2.794 9.832 -4.029 1.00 . A A . 60 PHE O 1 1
18 45740 1 1 61 MET C C 0.817 7.568 -4.515 1.00 . A A . 61 MET C 1 1
18 45741 1 1 61 MET CA C -0.627 8.057 -4.323 1.00 . A A . 61 MET CA 1 1
18 45742 1 1 61 MET CB C -1.611 6.850 -4.460 1.00 . A A . 61 MET CB 1 1
18 45743 1 1 61 MET CE C -2.122 3.799 -7.287 1.00 . A A . 61 MET CE 1 1
18 45744 1 1 61 MET CG C -1.413 5.969 -5.701 1.00 . A A . 61 MET CG 1 1
18 45745 1 1 61 MET H H -0.409 9.335 -6.029 1.00 . A A . 61 MET H 1 1
18 45746 1 1 61 MET HA H -0.712 8.455 -3.317 1.00 . A A . 61 MET HA 1 1
18 45747 1 1 61 MET HB2 H -1.515 6.218 -3.584 1.00 . A A . 61 MET HB2 1 1
18 45748 1 1 61 MET HB3 H -2.626 7.235 -4.484 1.00 . A A . 61 MET HB3 1 1
18 45749 1 1 61 MET HE1 H -2.821 3.007 -7.514 1.00 . A A . 61 MET HE1 1 1
18 45750 1 1 61 MET HE2 H -1.155 3.369 -7.062 1.00 . A A . 61 MET HE2 1 1
18 45751 1 1 61 MET HE3 H -2.036 4.454 -8.142 1.00 . A A . 61 MET HE3 1 1
18 45752 1 1 61 MET HG2 H -1.421 6.596 -6.583 1.00 . A A . 61 MET HG2 1 1
18 45753 1 1 61 MET HG3 H -0.456 5.464 -5.629 1.00 . A A . 61 MET HG3 1 1
18 45754 1 1 61 MET N N -0.995 9.148 -5.261 1.00 . A A . 61 MET N 1 1
18 45755 1 1 61 MET O O 1.449 7.832 -5.543 1.00 . A A . 61 MET O 1 1
18 45756 1 1 61 MET SD S -2.709 4.725 -5.874 1.00 . A A . 61 MET SD 1 1
18 45757 1 1 62 CYS C C 2.237 4.577 -3.403 1.00 . A A . 62 CYS C 1 1
18 45758 1 1 62 CYS CA C 2.561 6.080 -3.554 1.00 . A A . 62 CYS CA 1 1
18 45759 1 1 62 CYS CB C 3.515 6.569 -2.440 1.00 . A A . 62 CYS CB 1 1
18 45760 1 1 62 CYS H H 0.808 6.830 -2.653 1.00 . A A . 62 CYS H 1 1
18 45761 1 1 62 CYS HA H 3.032 6.250 -4.524 1.00 . A A . 62 CYS HA 1 1
18 45762 1 1 62 CYS HB2 H 4.408 5.959 -2.433 1.00 . A A . 62 CYS HB2 1 1
18 45763 1 1 62 CYS HB3 H 3.796 7.598 -2.639 1.00 . A A . 62 CYS HB3 1 1
18 45764 1 1 62 CYS HG H 2.511 5.251 -0.511 1.00 . A A . 62 CYS HG 1 1
18 45765 1 1 62 CYS N N 1.312 6.844 -3.494 1.00 . A A . 62 CYS N 1 1
18 45766 1 1 62 CYS O O 1.834 4.125 -2.327 1.00 . A A . 62 CYS O 1 1
18 45767 1 1 62 CYS SG S 2.806 6.514 -0.782 1.00 . A A . 62 CYS SG 1 1
18 45768 1 1 63 GLN C C 3.330 1.490 -4.405 1.00 . A A . 63 GLN C 1 1
18 45769 1 1 63 GLN CA C 2.079 2.374 -4.556 1.00 . A A . 63 GLN CA 1 1
18 45770 1 1 63 GLN CB C 1.335 2.043 -5.890 1.00 . A A . 63 GLN CB 1 1
18 45771 1 1 63 GLN CD C 0.188 0.257 -7.358 1.00 . A A . 63 GLN CD 1 1
18 45772 1 1 63 GLN CG C 0.965 0.550 -6.072 1.00 . A A . 63 GLN CG 1 1
18 45773 1 1 63 GLN H H 2.850 4.220 -5.259 1.00 . A A . 63 GLN H 1 1
18 45774 1 1 63 GLN HA H 1.402 2.161 -3.734 1.00 . A A . 63 GLN HA 1 1
18 45775 1 1 63 GLN HB2 H 0.417 2.623 -5.930 1.00 . A A . 63 GLN HB2 1 1
18 45776 1 1 63 GLN HB3 H 1.961 2.341 -6.724 1.00 . A A . 63 GLN HB3 1 1
18 45777 1 1 63 GLN HE21 H 0.999 -1.543 -7.487 1.00 . A A . 63 GLN HE21 1 1
18 45778 1 1 63 GLN HE22 H -0.124 -1.137 -8.731 1.00 . A A . 63 GLN HE22 1 1
18 45779 1 1 63 GLN HG2 H 1.878 -0.038 -6.076 1.00 . A A . 63 GLN HG2 1 1
18 45780 1 1 63 GLN HG3 H 0.355 0.240 -5.230 1.00 . A A . 63 GLN HG3 1 1
18 45781 1 1 63 GLN N N 2.435 3.808 -4.484 1.00 . A A . 63 GLN N 1 1
18 45782 1 1 63 GLN NE2 N 0.377 -0.924 -7.917 1.00 . A A . 63 GLN NE2 1 1
18 45783 1 1 63 GLN O O 4.254 1.547 -5.234 1.00 . A A . 63 GLN O 1 1
18 45784 1 1 63 GLN OE1 O -0.571 1.086 -7.854 1.00 . A A . 63 GLN OE1 1 1
18 45785 1 1 64 GLY C C 3.904 -1.688 -3.632 1.00 . A A . 64 GLY C 1 1
18 45786 1 1 64 GLY CA C 4.343 -0.339 -3.099 1.00 . A A . 64 GLY CA 1 1
18 45787 1 1 64 GLY H H 2.636 0.816 -2.657 1.00 . A A . 64 GLY H 1 1
18 45788 1 1 64 GLY HA2 H 5.275 -0.058 -3.576 1.00 . A A . 64 GLY HA2 1 1
18 45789 1 1 64 GLY HA3 H 4.513 -0.427 -2.034 1.00 . A A . 64 GLY HA3 1 1
18 45790 1 1 64 GLY N N 3.342 0.696 -3.323 1.00 . A A . 64 GLY N 1 1
18 45791 1 1 64 GLY O O 2.764 -1.858 -4.074 1.00 . A A . 64 GLY O 1 1
18 45792 1 1 65 GLY C C 5.848 -4.815 -3.997 1.00 . A A . 65 GLY C 1 1
18 45793 1 1 65 GLY CA C 4.577 -4.000 -4.043 1.00 . A A . 65 GLY CA 1 1
18 45794 1 1 65 GLY H H 5.715 -2.417 -3.243 1.00 . A A . 65 GLY H 1 1
18 45795 1 1 65 GLY HA2 H 3.829 -4.458 -3.407 1.00 . A A . 65 GLY HA2 1 1
18 45796 1 1 65 GLY HA3 H 4.207 -3.979 -5.064 1.00 . A A . 65 GLY HA3 1 1
18 45797 1 1 65 GLY N N 4.826 -2.642 -3.587 1.00 . A A . 65 GLY N 1 1
18 45798 1 1 65 GLY O O 6.946 -4.273 -4.176 1.00 . A A . 65 GLY O 1 1
18 45799 1 1 66 ASP C C 7.615 -7.418 -4.773 1.00 . A A . 66 ASP C 1 1
18 45800 1 1 66 ASP CA C 6.835 -7.014 -3.499 1.00 . A A . 66 ASP CA 1 1
18 45801 1 1 66 ASP CB C 6.335 -8.251 -2.711 1.00 . A A . 66 ASP CB 1 1
18 45802 1 1 66 ASP CG C 7.478 -9.177 -2.278 1.00 . A A . 66 ASP CG 1 1
18 45803 1 1 66 ASP H H 4.807 -6.510 -3.849 1.00 . A A . 66 ASP H 1 1
18 45804 1 1 66 ASP HA H 7.520 -6.465 -2.859 1.00 . A A . 66 ASP HA 1 1
18 45805 1 1 66 ASP HB2 H 5.814 -7.918 -1.814 1.00 . A A . 66 ASP HB2 1 1
18 45806 1 1 66 ASP HB3 H 5.631 -8.804 -3.333 1.00 . A A . 66 ASP HB3 1 1
18 45807 1 1 66 ASP N N 5.704 -6.121 -3.787 1.00 . A A . 66 ASP N 1 1
18 45808 1 1 66 ASP O O 7.130 -7.276 -5.903 1.00 . A A . 66 ASP O 1 1
18 45809 1 1 66 ASP OD1 O 8.365 -8.723 -1.521 1.00 . A A . 66 ASP OD1 1 1
18 45810 1 1 66 ASP OD2 O 7.519 -10.329 -2.722 1.00 . A A . 66 ASP OD2 1 1
18 45811 1 1 67 PHE C C 9.470 -9.703 -6.157 1.00 . A A . 67 PHE C 1 1
18 45812 1 1 67 PHE CA C 9.792 -8.297 -5.596 1.00 . A A . 67 PHE CA 1 1
18 45813 1 1 67 PHE CB C 11.234 -8.245 -5.008 1.00 . A A . 67 PHE CB 1 1
18 45814 1 1 67 PHE CD1 C 12.801 -7.308 -6.775 1.00 . A A . 67 PHE CD1 1 1
18 45815 1 1 67 PHE CD2 C 12.944 -9.651 -6.279 1.00 . A A . 67 PHE CD2 1 1
18 45816 1 1 67 PHE CE1 C 13.807 -7.450 -7.712 1.00 . A A . 67 PHE CE1 1 1
18 45817 1 1 67 PHE CE2 C 13.945 -9.787 -7.214 1.00 . A A . 67 PHE CE2 1 1
18 45818 1 1 67 PHE CG C 12.349 -8.407 -6.040 1.00 . A A . 67 PHE CG 1 1
18 45819 1 1 67 PHE CZ C 14.378 -8.689 -7.929 1.00 . A A . 67 PHE CZ 1 1
18 45820 1 1 67 PHE H H 9.138 -8.004 -3.619 1.00 . A A . 67 PHE H 1 1
18 45821 1 1 67 PHE HA H 9.720 -7.574 -6.399 1.00 . A A . 67 PHE HA 1 1
18 45822 1 1 67 PHE HB2 H 11.378 -7.288 -4.515 1.00 . A A . 67 PHE HB2 1 1
18 45823 1 1 67 PHE HB3 H 11.344 -9.025 -4.264 1.00 . A A . 67 PHE HB3 1 1
18 45824 1 1 67 PHE HD1 H 12.356 -6.332 -6.609 1.00 . A A . 67 PHE HD1 1 1
18 45825 1 1 67 PHE HD2 H 12.608 -10.519 -5.718 1.00 . A A . 67 PHE HD2 1 1
18 45826 1 1 67 PHE HE1 H 14.147 -6.589 -8.273 1.00 . A A . 67 PHE HE1 1 1
18 45827 1 1 67 PHE HE2 H 14.393 -10.757 -7.389 1.00 . A A . 67 PHE HE2 1 1
18 45828 1 1 67 PHE HZ H 15.165 -8.798 -8.662 1.00 . A A . 67 PHE HZ 1 1
18 45829 1 1 67 PHE N N 8.849 -7.904 -4.549 1.00 . A A . 67 PHE N 1 1
18 45830 1 1 67 PHE O O 9.561 -9.929 -7.372 1.00 . A A . 67 PHE O 1 1
18 45831 1 1 68 THR C C 7.790 -12.261 -6.626 1.00 . A A . 68 THR C 1 1
18 45832 1 1 68 THR CA C 8.909 -12.058 -5.577 1.00 . A A . 68 THR CA 1 1
18 45833 1 1 68 THR CB C 8.582 -12.867 -4.282 1.00 . A A . 68 THR CB 1 1
18 45834 1 1 68 THR CG2 C 8.525 -14.381 -4.535 1.00 . A A . 68 THR CG2 1 1
18 45835 1 1 68 THR H H 8.938 -10.339 -4.335 1.00 . A A . 68 THR H 1 1
18 45836 1 1 68 THR HA H 9.850 -12.434 -5.978 1.00 . A A . 68 THR HA 1 1
18 45837 1 1 68 THR HB H 7.614 -12.541 -3.910 1.00 . A A . 68 THR HB 1 1
18 45838 1 1 68 THR HG1 H 9.348 -11.736 -2.848 1.00 . A A . 68 THR HG1 1 1
18 45839 1 1 68 THR HG21 H 9.481 -14.728 -4.906 1.00 . A A . 68 THR HG21 1 1
18 45840 1 1 68 THR HG22 H 7.756 -14.594 -5.268 1.00 . A A . 68 THR HG22 1 1
18 45841 1 1 68 THR HG23 H 8.290 -14.896 -3.613 1.00 . A A . 68 THR HG23 1 1
18 45842 1 1 68 THR N N 9.103 -10.628 -5.255 1.00 . A A . 68 THR N 1 1
18 45843 1 1 68 THR O O 6.612 -11.987 -6.346 1.00 . A A . 68 THR O 1 1
18 45844 1 1 68 THR OG1 O 9.566 -12.580 -3.269 1.00 . A A . 68 THR OG1 1 1
18 45845 1 1 69 ARG C C 6.513 -11.699 -9.354 1.00 . A A . 69 ARG C 1 1
18 45846 1 1 69 ARG CA C 7.311 -12.964 -8.987 1.00 . A A . 69 ARG CA 1 1
18 45847 1 1 69 ARG CB C 6.372 -14.179 -8.747 1.00 . A A . 69 ARG CB 1 1
18 45848 1 1 69 ARG CD C 4.612 -15.789 -9.684 1.00 . A A . 69 ARG CD 1 1
18 45849 1 1 69 ARG CG C 5.584 -14.645 -9.996 1.00 . A A . 69 ARG CG 1 1
18 45850 1 1 69 ARG CZ C 4.673 -18.034 -8.584 1.00 . A A . 69 ARG CZ 1 1
18 45851 1 1 69 ARG H H 9.154 -12.903 -7.945 1.00 . A A . 69 ARG H 1 1
18 45852 1 1 69 ARG HA H 7.959 -13.198 -9.824 1.00 . A A . 69 ARG HA 1 1
18 45853 1 1 69 ARG HB2 H 6.972 -15.012 -8.391 1.00 . A A . 69 ARG HB2 1 1
18 45854 1 1 69 ARG HB3 H 5.660 -13.916 -7.969 1.00 . A A . 69 ARG HB3 1 1
18 45855 1 1 69 ARG HD2 H 3.873 -15.433 -8.976 1.00 . A A . 69 ARG HD2 1 1
18 45856 1 1 69 ARG HD3 H 4.108 -16.085 -10.599 1.00 . A A . 69 ARG HD3 1 1
18 45857 1 1 69 ARG HE H 6.275 -16.953 -9.116 1.00 . A A . 69 ARG HE 1 1
18 45858 1 1 69 ARG HG2 H 5.019 -13.806 -10.389 1.00 . A A . 69 ARG HG2 1 1
18 45859 1 1 69 ARG HG3 H 6.290 -14.979 -10.751 1.00 . A A . 69 ARG HG3 1 1
18 45860 1 1 69 ARG HH11 H 2.780 -17.363 -8.913 1.00 . A A . 69 ARG HH11 1 1
18 45861 1 1 69 ARG HH12 H 2.892 -18.919 -8.151 1.00 . A A . 69 ARG HH12 1 1
18 45862 1 1 69 ARG HH21 H 6.403 -18.971 -8.109 1.00 . A A . 69 ARG HH21 1 1
18 45863 1 1 69 ARG HH22 H 4.955 -19.832 -7.694 1.00 . A A . 69 ARG HH22 1 1
18 45864 1 1 69 ARG N N 8.199 -12.719 -7.829 1.00 . A A . 69 ARG N 1 1
18 45865 1 1 69 ARG NE N 5.291 -16.965 -9.110 1.00 . A A . 69 ARG NE 1 1
18 45866 1 1 69 ARG NH1 N 3.341 -18.111 -8.546 1.00 . A A . 69 ARG NH1 1 1
18 45867 1 1 69 ARG NH2 N 5.401 -19.025 -8.090 1.00 . A A . 69 ARG NH2 1 1
18 45868 1 1 69 ARG O O 5.327 -11.553 -9.007 1.00 . A A . 69 ARG O 1 1
18 45869 1 1 70 HIS C C 5.763 -9.674 -11.724 1.00 . A A . 70 HIS C 1 1
18 45870 1 1 70 HIS CA C 6.609 -9.488 -10.444 1.00 . A A . 70 HIS CA 1 1
18 45871 1 1 70 HIS CB C 7.724 -8.425 -10.643 1.00 . A A . 70 HIS CB 1 1
18 45872 1 1 70 HIS CD2 C 6.744 -6.198 -11.609 1.00 . A A . 70 HIS CD2 1 1
18 45873 1 1 70 HIS CE1 C 6.736 -5.038 -9.760 1.00 . A A . 70 HIS CE1 1 1
18 45874 1 1 70 HIS CG C 7.238 -6.993 -10.627 1.00 . A A . 70 HIS CG 1 1
18 45875 1 1 70 HIS H H 8.142 -10.937 -10.224 1.00 . A A . 70 HIS H 1 1
18 45876 1 1 70 HIS HA H 5.950 -9.154 -9.651 1.00 . A A . 70 HIS HA 1 1
18 45877 1 1 70 HIS HB2 H 8.458 -8.525 -9.849 1.00 . A A . 70 HIS HB2 1 1
18 45878 1 1 70 HIS HB3 H 8.222 -8.599 -11.590 1.00 . A A . 70 HIS HB3 1 1
18 45879 1 1 70 HIS HD1 H 7.516 -6.521 -8.588 1.00 . A A . 70 HIS HD1 1 1
18 45880 1 1 70 HIS HD2 H 6.613 -6.467 -12.646 1.00 . A A . 70 HIS HD2 1 1
18 45881 1 1 70 HIS HE1 H 6.617 -4.227 -9.059 1.00 . A A . 70 HIS HE1 1 1
18 45882 1 1 70 HIS HE2 H 5.960 -4.266 -11.481 1.00 . A A . 70 HIS HE2 1 1
18 45883 1 1 70 HIS N N 7.199 -10.765 -10.018 1.00 . A A . 70 HIS N 1 1
18 45884 1 1 70 HIS ND1 N 7.211 -6.232 -9.479 1.00 . A A . 70 HIS ND1 1 1
18 45885 1 1 70 HIS NE2 N 6.444 -4.993 -11.040 1.00 . A A . 70 HIS NE2 1 1
18 45886 1 1 70 HIS O O 4.973 -8.790 -12.074 1.00 . A A . 70 HIS O 1 1
18 45887 1 1 71 ASN C C 3.671 -11.176 -13.370 1.00 . A A . 71 ASN C 1 1
18 45888 1 1 71 ASN CA C 5.195 -11.216 -13.624 1.00 . A A . 71 ASN CA 1 1
18 45889 1 1 71 ASN CB C 5.609 -12.634 -14.115 1.00 . A A . 71 ASN CB 1 1
18 45890 1 1 71 ASN CG C 7.099 -12.770 -14.430 1.00 . A A . 71 ASN CG 1 1
18 45891 1 1 71 ASN H H 6.611 -11.469 -12.053 1.00 . A A . 71 ASN H 1 1
18 45892 1 1 71 ASN HA H 5.439 -10.491 -14.401 1.00 . A A . 71 ASN HA 1 1
18 45893 1 1 71 ASN HB2 H 5.360 -13.359 -13.347 1.00 . A A . 71 ASN HB2 1 1
18 45894 1 1 71 ASN HB3 H 5.047 -12.879 -15.011 1.00 . A A . 71 ASN HB3 1 1
18 45895 1 1 71 ASN HD21 H 6.811 -12.219 -16.319 1.00 . A A . 71 ASN HD21 1 1
18 45896 1 1 71 ASN HD22 H 8.441 -12.587 -15.879 1.00 . A A . 71 ASN HD22 1 1
18 45897 1 1 71 ASN N N 5.942 -10.838 -12.398 1.00 . A A . 71 ASN N 1 1
18 45898 1 1 71 ASN ND2 N 7.489 -12.495 -15.666 1.00 . A A . 71 ASN ND2 1 1
18 45899 1 1 71 ASN O O 3.100 -12.126 -12.820 1.00 . A A . 71 ASN O 1 1
18 45900 1 1 71 ASN OD1 O 7.892 -13.126 -13.559 1.00 . A A . 71 ASN OD1 1 1
18 45901 1 1 72 GLY C C 1.054 -9.765 -12.166 1.00 . A A . 72 GLY C 1 1
18 45902 1 1 72 GLY CA C 1.608 -9.815 -13.593 1.00 . A A . 72 GLY CA 1 1
18 45903 1 1 72 GLY H H 3.621 -9.265 -13.985 1.00 . A A . 72 GLY H 1 1
18 45904 1 1 72 GLY HA2 H 1.366 -8.883 -14.083 1.00 . A A . 72 GLY HA2 1 1
18 45905 1 1 72 GLY HA3 H 1.114 -10.615 -14.131 1.00 . A A . 72 GLY HA3 1 1
18 45906 1 1 72 GLY N N 3.060 -10.013 -13.686 1.00 . A A . 72 GLY N 1 1
18 45907 1 1 72 GLY O O -0.170 -9.805 -11.982 1.00 . A A . 72 GLY O 1 1
18 45908 1 1 73 THR C C 2.431 -8.684 -8.915 1.00 . A A . 73 THR C 1 1
18 45909 1 1 73 THR CA C 1.526 -9.645 -9.733 1.00 . A A . 73 THR CA 1 1
18 45910 1 1 73 THR CB C 1.526 -11.093 -9.105 1.00 . A A . 73 THR CB 1 1
18 45911 1 1 73 THR CG2 C 0.886 -11.109 -7.704 1.00 . A A . 73 THR CG2 1 1
18 45912 1 1 73 THR H H 2.894 -9.602 -11.369 1.00 . A A . 73 THR H 1 1
18 45913 1 1 73 THR HA H 0.503 -9.263 -9.691 1.00 . A A . 73 THR HA 1 1
18 45914 1 1 73 THR HB H 2.555 -11.439 -9.025 1.00 . A A . 73 THR HB 1 1
18 45915 1 1 73 THR HG1 H 0.185 -11.528 -10.497 1.00 . A A . 73 THR HG1 1 1
18 45916 1 1 73 THR HG21 H 1.436 -10.453 -7.040 1.00 . A A . 73 THR HG21 1 1
18 45917 1 1 73 THR HG22 H 0.907 -12.116 -7.306 1.00 . A A . 73 THR HG22 1 1
18 45918 1 1 73 THR HG23 H -0.142 -10.774 -7.767 1.00 . A A . 73 THR HG23 1 1
18 45919 1 1 73 THR N N 1.941 -9.670 -11.152 1.00 . A A . 73 THR N 1 1
18 45920 1 1 73 THR O O 2.076 -7.508 -8.729 1.00 . A A . 73 THR O 1 1
18 45921 1 1 73 THR OG1 O 0.806 -12.016 -9.946 1.00 . A A . 73 THR OG1 1 1
18 45922 1 1 74 GLY C C 3.961 -8.068 -6.262 1.00 . A A . 74 GLY C 1 1
18 45923 1 1 74 GLY CA C 4.539 -8.420 -7.630 1.00 . A A . 74 GLY CA 1 1
18 45924 1 1 74 GLY H H 3.853 -10.101 -8.719 1.00 . A A . 74 GLY H 1 1
18 45925 1 1 74 GLY HA2 H 5.437 -9.011 -7.491 1.00 . A A . 74 GLY HA2 1 1
18 45926 1 1 74 GLY HA3 H 4.815 -7.507 -8.152 1.00 . A A . 74 GLY HA3 1 1
18 45927 1 1 74 GLY N N 3.610 -9.186 -8.468 1.00 . A A . 74 GLY N 1 1
18 45928 1 1 74 GLY O O 3.867 -6.888 -5.919 1.00 . A A . 74 GLY O 1 1
18 45929 1 1 75 GLY C C 1.731 -9.773 -3.960 1.00 . A A . 75 GLY C 1 1
18 45930 1 1 75 GLY CA C 2.936 -8.876 -4.168 1.00 . A A . 75 GLY CA 1 1
18 45931 1 1 75 GLY H H 3.768 -10.018 -5.765 1.00 . A A . 75 GLY H 1 1
18 45932 1 1 75 GLY HA2 H 3.657 -9.082 -3.388 1.00 . A A . 75 GLY HA2 1 1
18 45933 1 1 75 GLY HA3 H 2.625 -7.838 -4.080 1.00 . A A . 75 GLY HA3 1 1
18 45934 1 1 75 GLY N N 3.583 -9.096 -5.472 1.00 . A A . 75 GLY N 1 1
18 45935 1 1 75 GLY O O 0.664 -9.295 -3.580 1.00 . A A . 75 GLY O 1 1
18 45936 1 1 76 LYS C C 0.383 -12.271 -2.628 1.00 . A A . 76 LYS C 1 1
18 45937 1 1 76 LYS CA C 0.844 -12.103 -4.099 1.00 . A A . 76 LYS CA 1 1
18 45938 1 1 76 LYS CB C 1.326 -13.447 -4.718 1.00 . A A . 76 LYS CB 1 1
18 45939 1 1 76 LYS CD C 3.156 -15.281 -4.820 1.00 . A A . 76 LYS CD 1 1
18 45940 1 1 76 LYS CE C 2.135 -16.433 -4.802 1.00 . A A . 76 LYS CE 1 1
18 45941 1 1 76 LYS CG C 2.637 -14.003 -4.120 1.00 . A A . 76 LYS CG 1 1
18 45942 1 1 76 LYS H H 2.810 -11.379 -4.482 1.00 . A A . 76 LYS H 1 1
18 45943 1 1 76 LYS HA H -0.004 -11.742 -4.680 1.00 . A A . 76 LYS HA 1 1
18 45944 1 1 76 LYS HB2 H 0.547 -14.191 -4.585 1.00 . A A . 76 LYS HB2 1 1
18 45945 1 1 76 LYS HB3 H 1.474 -13.299 -5.785 1.00 . A A . 76 LYS HB3 1 1
18 45946 1 1 76 LYS HD2 H 3.399 -15.045 -5.852 1.00 . A A . 76 LYS HD2 1 1
18 45947 1 1 76 LYS HD3 H 4.061 -15.607 -4.314 1.00 . A A . 76 LYS HD3 1 1
18 45948 1 1 76 LYS HE2 H 1.289 -16.171 -5.424 1.00 . A A . 76 LYS HE2 1 1
18 45949 1 1 76 LYS HE3 H 2.606 -17.325 -5.203 1.00 . A A . 76 LYS HE3 1 1
18 45950 1 1 76 LYS HG2 H 3.401 -13.239 -4.198 1.00 . A A . 76 LYS HG2 1 1
18 45951 1 1 76 LYS HG3 H 2.469 -14.223 -3.069 1.00 . A A . 76 LYS HG3 1 1
18 45952 1 1 76 LYS HZ1 H 1.054 -17.592 -3.441 1.00 . A A . 76 LYS HZ1 1 1
18 45953 1 1 76 LYS HZ2 H 1.060 -15.943 -3.076 1.00 . A A . 76 LYS HZ2 1 1
18 45954 1 1 76 LYS HZ3 H 2.433 -16.879 -2.781 1.00 . A A . 76 LYS HZ3 1 1
18 45955 1 1 76 LYS N N 1.915 -11.083 -4.219 1.00 . A A . 76 LYS N 1 1
18 45956 1 1 76 LYS NZ N 1.637 -16.731 -3.429 1.00 . A A . 76 LYS NZ 1 1
18 45957 1 1 76 LYS O O 1.120 -11.932 -1.696 1.00 . A A . 76 LYS O 1 1
18 45958 1 1 77 SER C C -1.547 -14.046 -0.357 1.00 . A A . 77 SER C 1 1
18 45959 1 1 77 SER CA C -1.561 -12.728 -1.155 1.00 . A A . 77 SER CA 1 1
18 45960 1 1 77 SER CB C -3.009 -12.289 -1.456 1.00 . A A . 77 SER CB 1 1
18 45961 1 1 77 SER H H -1.222 -13.354 -3.163 1.00 . A A . 77 SER H 1 1
18 45962 1 1 77 SER HA H -1.093 -11.963 -0.543 1.00 . A A . 77 SER HA 1 1
18 45963 1 1 77 SER HB2 H -3.569 -12.211 -0.532 1.00 . A A . 77 SER HB2 1 1
18 45964 1 1 77 SER HB3 H -3.000 -11.325 -1.948 1.00 . A A . 77 SER HB3 1 1
18 45965 1 1 77 SER HG H -3.354 -13.101 -3.203 1.00 . A A . 77 SER HG 1 1
18 45966 1 1 77 SER N N -0.823 -12.828 -2.435 1.00 . A A . 77 SER N 1 1
18 45967 1 1 77 SER O O -0.891 -15.023 -0.748 1.00 . A A . 77 SER O 1 1
18 45968 1 1 77 SER OG O -3.667 -13.219 -2.301 1.00 . A A . 77 SER OG 1 1
18 45969 1 1 78 ILE C C -3.339 -16.289 0.956 1.00 . A A . 78 ILE C 1 1
18 45970 1 1 78 ILE CA C -2.452 -15.240 1.636 1.00 . A A . 78 ILE CA 1 1
18 45971 1 1 78 ILE CB C -3.007 -14.890 3.070 1.00 . A A . 78 ILE CB 1 1
18 45972 1 1 78 ILE CD1 C -5.087 -14.013 4.364 1.00 . A A . 78 ILE CD1 1 1
18 45973 1 1 78 ILE CG1 C -4.435 -14.260 3.007 1.00 . A A . 78 ILE CG1 1 1
18 45974 1 1 78 ILE CG2 C -2.018 -13.964 3.820 1.00 . A A . 78 ILE CG2 1 1
18 45975 1 1 78 ILE H H -2.709 -13.216 1.063 1.00 . A A . 78 ILE H 1 1
18 45976 1 1 78 ILE HA H -1.471 -15.675 1.758 1.00 . A A . 78 ILE HA 1 1
18 45977 1 1 78 ILE HB H -3.063 -15.822 3.634 1.00 . A A . 78 ILE HB 1 1
18 45978 1 1 78 ILE HD11 H -4.491 -13.318 4.938 1.00 . A A . 78 ILE HD11 1 1
18 45979 1 1 78 ILE HD12 H -5.171 -14.948 4.904 1.00 . A A . 78 ILE HD12 1 1
18 45980 1 1 78 ILE HD13 H -6.074 -13.599 4.215 1.00 . A A . 78 ILE HD13 1 1
18 45981 1 1 78 ILE HG12 H -4.386 -13.308 2.492 1.00 . A A . 78 ILE HG12 1 1
18 45982 1 1 78 ILE HG13 H -5.089 -14.920 2.449 1.00 . A A . 78 ILE HG13 1 1
18 45983 1 1 78 ILE HG21 H -1.050 -14.445 3.891 1.00 . A A . 78 ILE HG21 1 1
18 45984 1 1 78 ILE HG22 H -2.384 -13.764 4.821 1.00 . A A . 78 ILE HG22 1 1
18 45985 1 1 78 ILE HG23 H -1.912 -13.027 3.287 1.00 . A A . 78 ILE HG23 1 1
18 45986 1 1 78 ILE N N -2.284 -14.049 0.784 1.00 . A A . 78 ILE N 1 1
18 45987 1 1 78 ILE O O -3.256 -17.481 1.270 1.00 . A A . 78 ILE O 1 1
18 45988 1 1 79 TYR C C -4.155 -17.149 -2.112 1.00 . A A . 79 TYR C 1 1
18 45989 1 1 79 TYR CA C -4.970 -16.718 -0.874 1.00 . A A . 79 TYR CA 1 1
18 45990 1 1 79 TYR CB C -6.270 -15.972 -1.275 1.00 . A A . 79 TYR CB 1 1
18 45991 1 1 79 TYR CD1 C -8.083 -16.552 0.427 1.00 . A A . 79 TYR CD1 1 1
18 45992 1 1 79 TYR CD2 C -7.075 -14.391 0.563 1.00 . A A . 79 TYR CD2 1 1
18 45993 1 1 79 TYR CE1 C -8.876 -16.249 1.516 1.00 . A A . 79 TYR CE1 1 1
18 45994 1 1 79 TYR CE2 C -7.867 -14.084 1.649 1.00 . A A . 79 TYR CE2 1 1
18 45995 1 1 79 TYR CG C -7.162 -15.630 -0.074 1.00 . A A . 79 TYR CG 1 1
18 45996 1 1 79 TYR CZ C -8.766 -15.013 2.121 1.00 . A A . 79 TYR CZ 1 1
18 45997 1 1 79 TYR H H -4.193 -14.875 -0.179 1.00 . A A . 79 TYR H 1 1
18 45998 1 1 79 TYR HA H -5.232 -17.607 -0.305 1.00 . A A . 79 TYR HA 1 1
18 45999 1 1 79 TYR HB2 H -6.015 -15.049 -1.787 1.00 . A A . 79 TYR HB2 1 1
18 46000 1 1 79 TYR HB3 H -6.845 -16.596 -1.951 1.00 . A A . 79 TYR HB3 1 1
18 46001 1 1 79 TYR HD1 H -8.171 -17.523 -0.050 1.00 . A A . 79 TYR HD1 1 1
18 46002 1 1 79 TYR HD2 H -6.369 -13.658 0.192 1.00 . A A . 79 TYR HD2 1 1
18 46003 1 1 79 TYR HE1 H -9.584 -16.978 1.887 1.00 . A A . 79 TYR HE1 1 1
18 46004 1 1 79 TYR HE2 H -7.780 -13.113 2.122 1.00 . A A . 79 TYR HE2 1 1
18 46005 1 1 79 TYR HH H -9.553 -15.452 3.816 1.00 . A A . 79 TYR HH 1 1
18 46006 1 1 79 TYR N N -4.150 -15.840 -0.019 1.00 . A A . 79 TYR N 1 1
18 46007 1 1 79 TYR O O -4.713 -17.368 -3.201 1.00 . A A . 79 TYR O 1 1
18 46008 1 1 79 TYR OH O -9.554 -14.711 3.206 1.00 . A A . 79 TYR OH 1 1
18 46009 1 1 80 GLY C C -1.692 -16.491 -3.916 1.00 . A A . 80 GLY C 1 1
18 46010 1 1 80 GLY CA C -1.893 -17.649 -2.960 1.00 . A A . 80 GLY CA 1 1
18 46011 1 1 80 GLY H H -2.483 -17.198 -1.004 1.00 . A A . 80 GLY H 1 1
18 46012 1 1 80 GLY HA2 H -0.942 -17.900 -2.506 1.00 . A A . 80 GLY HA2 1 1
18 46013 1 1 80 GLY HA3 H -2.254 -18.517 -3.504 1.00 . A A . 80 GLY HA3 1 1
18 46014 1 1 80 GLY N N -2.830 -17.314 -1.905 1.00 . A A . 80 GLY N 1 1
18 46015 1 1 80 GLY O O -0.955 -15.543 -3.614 1.00 . A A . 80 GLY O 1 1
18 46016 1 1 81 GLU C C -2.969 -14.261 -5.738 1.00 . A A . 81 GLU C 1 1
18 46017 1 1 81 GLU CA C -2.287 -15.590 -6.130 1.00 . A A . 81 GLU CA 1 1
18 46018 1 1 81 GLU CB C -2.936 -16.216 -7.391 1.00 . A A . 81 GLU CB 1 1
18 46019 1 1 81 GLU CD C -3.538 -16.089 -9.861 1.00 . A A . 81 GLU CD 1 1
18 46020 1 1 81 GLU CG C -2.833 -15.392 -8.686 1.00 . A A . 81 GLU CG 1 1
18 46021 1 1 81 GLU H H -3.014 -17.310 -5.151 1.00 . A A . 81 GLU H 1 1
18 46022 1 1 81 GLU HA H -1.234 -15.408 -6.330 1.00 . A A . 81 GLU HA 1 1
18 46023 1 1 81 GLU HB2 H -2.467 -17.175 -7.573 1.00 . A A . 81 GLU HB2 1 1
18 46024 1 1 81 GLU HB3 H -3.991 -16.389 -7.183 1.00 . A A . 81 GLU HB3 1 1
18 46025 1 1 81 GLU HG2 H -3.298 -14.423 -8.527 1.00 . A A . 81 GLU HG2 1 1
18 46026 1 1 81 GLU HG3 H -1.784 -15.244 -8.930 1.00 . A A . 81 GLU HG3 1 1
18 46027 1 1 81 GLU N N -2.390 -16.562 -5.044 1.00 . A A . 81 GLU N 1 1
18 46028 1 1 81 GLU O O -2.300 -13.226 -5.626 1.00 . A A . 81 GLU O 1 1
18 46029 1 1 81 GLU OE1 O -4.782 -16.185 -9.829 1.00 . A A . 81 GLU OE1 1 1
18 46030 1 1 81 GLU OE2 O -2.866 -16.565 -10.801 1.00 . A A . 81 GLU OE2 1 1
18 46031 1 1 82 LYS C C -6.521 -13.500 -4.689 1.00 . A A . 82 LYS C 1 1
18 46032 1 1 82 LYS CA C -5.140 -13.125 -5.271 1.00 . A A . 82 LYS CA 1 1
18 46033 1 1 82 LYS CB C -5.285 -12.390 -6.634 1.00 . A A . 82 LYS CB 1 1
18 46034 1 1 82 LYS CD C -5.704 -12.635 -9.155 1.00 . A A . 82 LYS CD 1 1
18 46035 1 1 82 LYS CE C -6.461 -13.381 -10.260 1.00 . A A . 82 LYS CE 1 1
18 46036 1 1 82 LYS CG C -5.892 -13.259 -7.759 1.00 . A A . 82 LYS CG 1 1
18 46037 1 1 82 LYS H H -4.705 -15.208 -5.337 1.00 . A A . 82 LYS H 1 1
18 46038 1 1 82 LYS HA H -4.642 -12.469 -4.564 1.00 . A A . 82 LYS HA 1 1
18 46039 1 1 82 LYS HB2 H -5.914 -11.516 -6.498 1.00 . A A . 82 LYS HB2 1 1
18 46040 1 1 82 LYS HB3 H -4.300 -12.057 -6.950 1.00 . A A . 82 LYS HB3 1 1
18 46041 1 1 82 LYS HD2 H -6.061 -11.617 -9.130 1.00 . A A . 82 LYS HD2 1 1
18 46042 1 1 82 LYS HD3 H -4.653 -12.622 -9.396 1.00 . A A . 82 LYS HD3 1 1
18 46043 1 1 82 LYS HE2 H -6.272 -12.893 -11.206 1.00 . A A . 82 LYS HE2 1 1
18 46044 1 1 82 LYS HE3 H -6.099 -14.401 -10.309 1.00 . A A . 82 LYS HE3 1 1
18 46045 1 1 82 LYS HG2 H -5.411 -14.234 -7.750 1.00 . A A . 82 LYS HG2 1 1
18 46046 1 1 82 LYS HG3 H -6.954 -13.385 -7.564 1.00 . A A . 82 LYS HG3 1 1
18 46047 1 1 82 LYS HZ1 H -8.145 -13.906 -9.141 1.00 . A A . 82 LYS HZ1 1 1
18 46048 1 1 82 LYS HZ2 H -8.409 -13.887 -10.809 1.00 . A A . 82 LYS HZ2 1 1
18 46049 1 1 82 LYS HZ3 H -8.297 -12.435 -9.954 1.00 . A A . 82 LYS HZ3 1 1
18 46050 1 1 82 LYS N N -4.290 -14.326 -5.448 1.00 . A A . 82 LYS N 1 1
18 46051 1 1 82 LYS NZ N -7.930 -13.403 -10.024 1.00 . A A . 82 LYS NZ 1 1
18 46052 1 1 82 LYS O O -6.818 -14.683 -4.490 1.00 . A A . 82 LYS O 1 1
18 46053 1 1 83 PHE C C -9.604 -11.425 -4.206 1.00 . A A . 83 PHE C 1 1
18 46054 1 1 83 PHE CA C -8.697 -12.620 -3.832 1.00 . A A . 83 PHE CA 1 1
18 46055 1 1 83 PHE CB C -8.601 -12.785 -2.286 1.00 . A A . 83 PHE CB 1 1
18 46056 1 1 83 PHE CD1 C -6.624 -11.469 -1.363 1.00 . A A . 83 PHE CD1 1 1
18 46057 1 1 83 PHE CD2 C -8.810 -10.619 -0.941 1.00 . A A . 83 PHE CD2 1 1
18 46058 1 1 83 PHE CE1 C -6.087 -10.414 -0.655 1.00 . A A . 83 PHE CE1 1 1
18 46059 1 1 83 PHE CE2 C -8.271 -9.560 -0.238 1.00 . A A . 83 PHE CE2 1 1
18 46060 1 1 83 PHE CG C -7.998 -11.596 -1.521 1.00 . A A . 83 PHE CG 1 1
18 46061 1 1 83 PHE CZ C -6.907 -9.458 -0.094 1.00 . A A . 83 PHE CZ 1 1
18 46062 1 1 83 PHE H H -7.060 -11.573 -4.669 1.00 . A A . 83 PHE H 1 1
18 46063 1 1 83 PHE HA H -9.146 -13.517 -4.249 1.00 . A A . 83 PHE HA 1 1
18 46064 1 1 83 PHE HB2 H -9.596 -12.964 -1.891 1.00 . A A . 83 PHE HB2 1 1
18 46065 1 1 83 PHE HB3 H -7.995 -13.660 -2.070 1.00 . A A . 83 PHE HB3 1 1
18 46066 1 1 83 PHE HD1 H -5.967 -12.213 -1.803 1.00 . A A . 83 PHE HD1 1 1
18 46067 1 1 83 PHE HD2 H -9.883 -10.695 -1.048 1.00 . A A . 83 PHE HD2 1 1
18 46068 1 1 83 PHE HE1 H -5.013 -10.335 -0.544 1.00 . A A . 83 PHE HE1 1 1
18 46069 1 1 83 PHE HE2 H -8.919 -8.813 0.198 1.00 . A A . 83 PHE HE2 1 1
18 46070 1 1 83 PHE HZ H -6.480 -8.633 0.459 1.00 . A A . 83 PHE HZ 1 1
18 46071 1 1 83 PHE N N -7.356 -12.472 -4.436 1.00 . A A . 83 PHE N 1 1
18 46072 1 1 83 PHE O O -9.164 -10.482 -4.871 1.00 . A A . 83 PHE O 1 1
18 46073 1 1 84 GLU C C -12.102 -9.604 -2.737 1.00 . A A . 84 GLU C 1 1
18 46074 1 1 84 GLU CA C -11.870 -10.409 -4.027 1.00 . A A . 84 GLU CA 1 1
18 46075 1 1 84 GLU CB C -13.215 -10.978 -4.555 1.00 . A A . 84 GLU CB 1 1
18 46076 1 1 84 GLU CD C -15.343 -12.339 -4.121 1.00 . A A . 84 GLU CD 1 1
18 46077 1 1 84 GLU CG C -13.959 -11.919 -3.589 1.00 . A A . 84 GLU CG 1 1
18 46078 1 1 84 GLU H H -11.181 -12.294 -3.319 1.00 . A A . 84 GLU H 1 1
18 46079 1 1 84 GLU HA H -11.465 -9.735 -4.780 1.00 . A A . 84 GLU HA 1 1
18 46080 1 1 84 GLU HB2 H -13.874 -10.146 -4.792 1.00 . A A . 84 GLU HB2 1 1
18 46081 1 1 84 GLU HB3 H -13.019 -11.523 -5.475 1.00 . A A . 84 GLU HB3 1 1
18 46082 1 1 84 GLU HG2 H -13.350 -12.804 -3.425 1.00 . A A . 84 GLU HG2 1 1
18 46083 1 1 84 GLU HG3 H -14.094 -11.410 -2.642 1.00 . A A . 84 GLU HG3 1 1
18 46084 1 1 84 GLU N N -10.888 -11.495 -3.802 1.00 . A A . 84 GLU N 1 1
18 46085 1 1 84 GLU O O -11.787 -10.067 -1.635 1.00 . A A . 84 GLU O 1 1
18 46086 1 1 84 GLU OE1 O -16.248 -11.475 -4.163 1.00 . A A . 84 GLU OE1 1 1
18 46087 1 1 84 GLU OE2 O -15.526 -13.512 -4.516 1.00 . A A . 84 GLU OE2 1 1
18 46088 1 1 85 ASP C C -14.029 -8.093 -0.829 1.00 . A A . 85 ASP C 1 1
18 46089 1 1 85 ASP CA C -12.983 -7.487 -1.775 1.00 . A A . 85 ASP CA 1 1
18 46090 1 1 85 ASP CB C -13.491 -6.130 -2.315 1.00 . A A . 85 ASP CB 1 1
18 46091 1 1 85 ASP CG C -12.391 -5.298 -2.985 1.00 . A A . 85 ASP CG 1 1
18 46092 1 1 85 ASP H H -12.924 -8.115 -3.807 1.00 . A A . 85 ASP H 1 1
18 46093 1 1 85 ASP HA H -12.060 -7.324 -1.224 1.00 . A A . 85 ASP HA 1 1
18 46094 1 1 85 ASP HB2 H -14.289 -6.311 -3.032 1.00 . A A . 85 ASP HB2 1 1
18 46095 1 1 85 ASP HB3 H -13.901 -5.543 -1.500 1.00 . A A . 85 ASP HB3 1 1
18 46096 1 1 85 ASP N N -12.682 -8.400 -2.897 1.00 . A A . 85 ASP N 1 1
18 46097 1 1 85 ASP O O -15.079 -8.558 -1.283 1.00 . A A . 85 ASP O 1 1
18 46098 1 1 85 ASP OD1 O -11.376 -5.017 -2.321 1.00 . A A . 85 ASP OD1 1 1
18 46099 1 1 85 ASP OD2 O -12.553 -4.890 -4.151 1.00 . A A . 85 ASP OD2 1 1
18 46100 1 1 86 GLU C C -15.906 -7.796 1.662 1.00 . A A . 86 GLU C 1 1
18 46101 1 1 86 GLU CA C -14.619 -8.637 1.516 1.00 . A A . 86 GLU CA 1 1
18 46102 1 1 86 GLU CB C -13.862 -8.752 2.877 1.00 . A A . 86 GLU CB 1 1
18 46103 1 1 86 GLU CD C -15.397 -10.590 3.902 1.00 . A A . 86 GLU CD 1 1
18 46104 1 1 86 GLU CG C -14.716 -9.219 4.093 1.00 . A A . 86 GLU CG 1 1
18 46105 1 1 86 GLU H H -12.887 -7.665 0.765 1.00 . A A . 86 GLU H 1 1
18 46106 1 1 86 GLU HA H -14.894 -9.641 1.195 1.00 . A A . 86 GLU HA 1 1
18 46107 1 1 86 GLU HB2 H -13.045 -9.454 2.753 1.00 . A A . 86 GLU HB2 1 1
18 46108 1 1 86 GLU HB3 H -13.439 -7.783 3.116 1.00 . A A . 86 GLU HB3 1 1
18 46109 1 1 86 GLU HG2 H -14.071 -9.269 4.969 1.00 . A A . 86 GLU HG2 1 1
18 46110 1 1 86 GLU HG3 H -15.484 -8.474 4.284 1.00 . A A . 86 GLU HG3 1 1
18 46111 1 1 86 GLU N N -13.730 -8.072 0.485 1.00 . A A . 86 GLU N 1 1
18 46112 1 1 86 GLU O O -17.005 -8.284 1.374 1.00 . A A . 86 GLU O 1 1
18 46113 1 1 86 GLU OE1 O -16.531 -10.652 3.372 1.00 . A A . 86 GLU OE1 1 1
18 46114 1 1 86 GLU OE2 O -14.803 -11.618 4.282 1.00 . A A . 86 GLU OE2 1 1
18 46115 1 1 87 ASN C C -16.451 -4.161 2.322 1.00 . A A . 87 ASN C 1 1
18 46116 1 1 87 ASN CA C -16.881 -5.637 2.391 1.00 . A A . 87 ASN CA 1 1
18 46117 1 1 87 ASN CB C -17.450 -6.006 3.799 1.00 . A A . 87 ASN CB 1 1
18 46118 1 1 87 ASN CG C -16.433 -5.947 4.953 1.00 . A A . 87 ASN CG 1 1
18 46119 1 1 87 ASN H H -14.842 -6.151 2.094 1.00 . A A . 87 ASN H 1 1
18 46120 1 1 87 ASN HA H -17.663 -5.801 1.650 1.00 . A A . 87 ASN HA 1 1
18 46121 1 1 87 ASN HB2 H -18.263 -5.329 4.032 1.00 . A A . 87 ASN HB2 1 1
18 46122 1 1 87 ASN HB3 H -17.848 -7.014 3.756 1.00 . A A . 87 ASN HB3 1 1
18 46123 1 1 87 ASN HD21 H -17.894 -5.764 6.285 1.00 . A A . 87 ASN HD21 1 1
18 46124 1 1 87 ASN HD22 H -16.288 -5.759 6.914 1.00 . A A . 87 ASN HD22 1 1
18 46125 1 1 87 ASN N N -15.749 -6.518 2.040 1.00 . A A . 87 ASN N 1 1
18 46126 1 1 87 ASN ND2 N -16.922 -5.815 6.173 1.00 . A A . 87 ASN ND2 1 1
18 46127 1 1 87 ASN O O -15.455 -3.770 2.940 1.00 . A A . 87 ASN O 1 1
18 46128 1 1 87 ASN OD1 O -15.225 -6.069 4.757 1.00 . A A . 87 ASN OD1 1 1
18 46129 1 1 88 PHE C C -17.369 -1.002 2.369 1.00 . A A . 88 PHE C 1 1
18 46130 1 1 88 PHE CA C -16.855 -1.947 1.267 1.00 . A A . 88 PHE CA 1 1
18 46131 1 1 88 PHE CB C -17.416 -1.527 -0.126 1.00 . A A . 88 PHE CB 1 1
18 46132 1 1 88 PHE CD1 C -15.760 -2.110 -1.974 1.00 . A A . 88 PHE CD1 1 1
18 46133 1 1 88 PHE CD2 C -17.713 -3.475 -1.748 1.00 . A A . 88 PHE CD2 1 1
18 46134 1 1 88 PHE CE1 C -15.346 -2.887 -3.041 1.00 . A A . 88 PHE CE1 1 1
18 46135 1 1 88 PHE CE2 C -17.296 -4.248 -2.814 1.00 . A A . 88 PHE CE2 1 1
18 46136 1 1 88 PHE CG C -16.953 -2.390 -1.305 1.00 . A A . 88 PHE CG 1 1
18 46137 1 1 88 PHE CZ C -16.114 -3.955 -3.459 1.00 . A A . 88 PHE CZ 1 1
18 46138 1 1 88 PHE H H -18.067 -3.690 1.231 1.00 . A A . 88 PHE H 1 1
18 46139 1 1 88 PHE HA H -15.767 -1.881 1.234 1.00 . A A . 88 PHE HA 1 1
18 46140 1 1 88 PHE HB2 H -18.501 -1.561 -0.093 1.00 . A A . 88 PHE HB2 1 1
18 46141 1 1 88 PHE HB3 H -17.119 -0.502 -0.328 1.00 . A A . 88 PHE HB3 1 1
18 46142 1 1 88 PHE HD1 H -15.149 -1.275 -1.649 1.00 . A A . 88 PHE HD1 1 1
18 46143 1 1 88 PHE HD2 H -18.645 -3.711 -1.250 1.00 . A A . 88 PHE HD2 1 1
18 46144 1 1 88 PHE HE1 H -14.418 -2.658 -3.549 1.00 . A A . 88 PHE HE1 1 1
18 46145 1 1 88 PHE HE2 H -17.899 -5.086 -3.143 1.00 . A A . 88 PHE HE2 1 1
18 46146 1 1 88 PHE HZ H -15.787 -4.562 -4.292 1.00 . A A . 88 PHE HZ 1 1
18 46147 1 1 88 PHE N N -17.221 -3.342 1.581 1.00 . A A . 88 PHE N 1 1
18 46148 1 1 88 PHE O O -18.386 -0.315 2.210 1.00 . A A . 88 PHE O 1 1
18 46149 1 1 89 ILE C C -16.053 1.128 4.461 1.00 . A A . 89 ILE C 1 1
18 46150 1 1 89 ILE CA C -16.929 -0.124 4.641 1.00 . A A . 89 ILE CA 1 1
18 46151 1 1 89 ILE CB C -16.600 -0.821 6.019 1.00 . A A . 89 ILE CB 1 1
18 46152 1 1 89 ILE CD1 C -17.180 -2.886 7.484 1.00 . A A . 89 ILE CD1 1 1
18 46153 1 1 89 ILE CG1 C -17.458 -2.116 6.201 1.00 . A A . 89 ILE CG1 1 1
18 46154 1 1 89 ILE CG2 C -16.786 0.154 7.212 1.00 . A A . 89 ILE CG2 1 1
18 46155 1 1 89 ILE H H -15.995 -1.730 3.617 1.00 . A A . 89 ILE H 1 1
18 46156 1 1 89 ILE HA H -17.978 0.169 4.642 1.00 . A A . 89 ILE HA 1 1
18 46157 1 1 89 ILE HB H -15.549 -1.106 5.996 1.00 . A A . 89 ILE HB 1 1
18 46158 1 1 89 ILE HD11 H -16.134 -3.157 7.528 1.00 . A A . 89 ILE HD11 1 1
18 46159 1 1 89 ILE HD12 H -17.781 -3.783 7.500 1.00 . A A . 89 ILE HD12 1 1
18 46160 1 1 89 ILE HD13 H -17.430 -2.274 8.341 1.00 . A A . 89 ILE HD13 1 1
18 46161 1 1 89 ILE HG12 H -18.509 -1.855 6.203 1.00 . A A . 89 ILE HG12 1 1
18 46162 1 1 89 ILE HG13 H -17.268 -2.790 5.371 1.00 . A A . 89 ILE HG13 1 1
18 46163 1 1 89 ILE HG21 H -17.817 0.481 7.261 1.00 . A A . 89 ILE HG21 1 1
18 46164 1 1 89 ILE HG22 H -16.146 1.019 7.083 1.00 . A A . 89 ILE HG22 1 1
18 46165 1 1 89 ILE HG23 H -16.524 -0.342 8.140 1.00 . A A . 89 ILE HG23 1 1
18 46166 1 1 89 ILE N N -16.688 -1.043 3.517 1.00 . A A . 89 ILE N 1 1
18 46167 1 1 89 ILE O O -16.548 2.256 4.324 1.00 . A A . 89 ILE O 1 1
18 46168 1 1 90 LEU C C -13.450 2.398 2.975 1.00 . A A . 90 LEU C 1 1
18 46169 1 1 90 LEU CA C -13.712 1.924 4.416 1.00 . A A . 90 LEU CA 1 1
18 46170 1 1 90 LEU CB C -12.427 1.364 5.062 1.00 . A A . 90 LEU CB 1 1
18 46171 1 1 90 LEU CD1 C -11.286 0.133 6.993 1.00 . A A . 90 LEU CD1 1 1
18 46172 1 1 90 LEU CD2 C -13.021 1.931 7.492 1.00 . A A . 90 LEU CD2 1 1
18 46173 1 1 90 LEU CG C -12.579 0.815 6.517 1.00 . A A . 90 LEU CG 1 1
18 46174 1 1 90 LEU H H -14.443 -0.051 4.406 1.00 . A A . 90 LEU H 1 1
18 46175 1 1 90 LEU HA H -14.068 2.765 5.014 1.00 . A A . 90 LEU HA 1 1
18 46176 1 1 90 LEU HB2 H -12.060 0.558 4.430 1.00 . A A . 90 LEU HB2 1 1
18 46177 1 1 90 LEU HB3 H -11.677 2.153 5.072 1.00 . A A . 90 LEU HB3 1 1
18 46178 1 1 90 LEU HD11 H -11.041 -0.688 6.331 1.00 . A A . 90 LEU HD11 1 1
18 46179 1 1 90 LEU HD12 H -11.427 -0.253 7.993 1.00 . A A . 90 LEU HD12 1 1
18 46180 1 1 90 LEU HD13 H -10.468 0.847 6.999 1.00 . A A . 90 LEU HD13 1 1
18 46181 1 1 90 LEU HD21 H -12.292 2.732 7.489 1.00 . A A . 90 LEU HD21 1 1
18 46182 1 1 90 LEU HD22 H -13.110 1.529 8.492 1.00 . A A . 90 LEU HD22 1 1
18 46183 1 1 90 LEU HD23 H -13.982 2.321 7.183 1.00 . A A . 90 LEU HD23 1 1
18 46184 1 1 90 LEU HG H -13.354 0.054 6.522 1.00 . A A . 90 LEU HG 1 1
18 46185 1 1 90 LEU N N -14.737 0.882 4.431 1.00 . A A . 90 LEU N 1 1
18 46186 1 1 90 LEU O O -13.245 1.583 2.062 1.00 . A A . 90 LEU O 1 1
18 46187 1 1 91 LYS C C -12.131 5.352 1.524 1.00 . A A . 91 LYS C 1 1
18 46188 1 1 91 LYS CA C -13.343 4.407 1.505 1.00 . A A . 91 LYS CA 1 1
18 46189 1 1 91 LYS CB C -14.652 5.191 1.212 1.00 . A A . 91 LYS CB 1 1
18 46190 1 1 91 LYS CD C -17.239 5.121 1.115 1.00 . A A . 91 LYS CD 1 1
18 46191 1 1 91 LYS CE C -17.469 5.928 2.405 1.00 . A A . 91 LYS CE 1 1
18 46192 1 1 91 LYS CG C -15.926 4.305 1.141 1.00 . A A . 91 LYS CG 1 1
18 46193 1 1 91 LYS H H -13.523 4.286 3.601 1.00 . A A . 91 LYS H 1 1
18 46194 1 1 91 LYS HA H -13.189 3.665 0.725 1.00 . A A . 91 LYS HA 1 1
18 46195 1 1 91 LYS HB2 H -14.795 5.935 1.993 1.00 . A A . 91 LYS HB2 1 1
18 46196 1 1 91 LYS HB3 H -14.546 5.709 0.262 1.00 . A A . 91 LYS HB3 1 1
18 46197 1 1 91 LYS HD2 H -17.212 5.808 0.273 1.00 . A A . 91 LYS HD2 1 1
18 46198 1 1 91 LYS HD3 H -18.071 4.435 0.979 1.00 . A A . 91 LYS HD3 1 1
18 46199 1 1 91 LYS HE2 H -16.653 6.629 2.542 1.00 . A A . 91 LYS HE2 1 1
18 46200 1 1 91 LYS HE3 H -18.397 6.480 2.316 1.00 . A A . 91 LYS HE3 1 1
18 46201 1 1 91 LYS HG2 H -15.879 3.702 0.241 1.00 . A A . 91 LYS HG2 1 1
18 46202 1 1 91 LYS HG3 H -15.942 3.643 2.005 1.00 . A A . 91 LYS HG3 1 1
18 46203 1 1 91 LYS HZ1 H -17.663 5.624 4.463 1.00 . A A . 91 LYS HZ1 1 1
18 46204 1 1 91 LYS HZ2 H -16.677 4.486 3.702 1.00 . A A . 91 LYS HZ2 1 1
18 46205 1 1 91 LYS HZ3 H -18.353 4.403 3.529 1.00 . A A . 91 LYS HZ3 1 1
18 46206 1 1 91 LYS N N -13.454 3.726 2.803 1.00 . A A . 91 LYS N 1 1
18 46207 1 1 91 LYS NZ N -17.545 5.048 3.606 1.00 . A A . 91 LYS NZ 1 1
18 46208 1 1 91 LYS O O -11.563 5.642 2.584 1.00 . A A . 91 LYS O 1 1
18 46209 1 1 92 HIS C C -10.778 8.147 0.297 1.00 . A A . 92 HIS C 1 1
18 46210 1 1 92 HIS CA C -10.533 6.631 0.109 1.00 . A A . 92 HIS CA 1 1
18 46211 1 1 92 HIS CB C -10.025 6.327 -1.318 1.00 . A A . 92 HIS CB 1 1
18 46212 1 1 92 HIS CD2 C -10.750 3.876 -1.822 1.00 . A A . 92 HIS CD2 1 1
18 46213 1 1 92 HIS CE1 C -8.773 3.026 -2.151 1.00 . A A . 92 HIS CE1 1 1
18 46214 1 1 92 HIS CG C -9.843 4.871 -1.647 1.00 . A A . 92 HIS CG 1 1
18 46215 1 1 92 HIS H H -12.392 5.747 -0.415 1.00 . A A . 92 HIS H 1 1
18 46216 1 1 92 HIS HA H -9.783 6.310 0.828 1.00 . A A . 92 HIS HA 1 1
18 46217 1 1 92 HIS HB2 H -10.726 6.728 -2.040 1.00 . A A . 92 HIS HB2 1 1
18 46218 1 1 92 HIS HB3 H -9.068 6.817 -1.461 1.00 . A A . 92 HIS HB3 1 1
18 46219 1 1 92 HIS HD1 H -7.750 4.765 -1.822 1.00 . A A . 92 HIS HD1 1 1
18 46220 1 1 92 HIS HD2 H -11.827 3.965 -1.727 1.00 . A A . 92 HIS HD2 1 1
18 46221 1 1 92 HIS HE1 H -7.980 2.326 -2.357 1.00 . A A . 92 HIS HE1 1 1
18 46222 1 1 92 HIS HE2 H -10.426 1.839 -2.101 1.00 . A A . 92 HIS HE2 1 1
18 46223 1 1 92 HIS N N -11.778 5.863 0.341 1.00 . A A . 92 HIS N 1 1
18 46224 1 1 92 HIS ND1 N -8.614 4.298 -1.861 1.00 . A A . 92 HIS ND1 1 1
18 46225 1 1 92 HIS NE2 N -10.057 2.743 -2.135 1.00 . A A . 92 HIS NE2 1 1
18 46226 1 1 92 HIS O O -10.159 8.988 -0.374 1.00 . A A . 92 HIS O 1 1
18 46227 1 1 93 THR C C -11.066 10.799 1.988 1.00 . A A . 93 THR C 1 1
18 46228 1 1 93 THR CA C -12.158 9.824 1.512 1.00 . A A . 93 THR CA 1 1
18 46229 1 1 93 THR CB C -13.293 9.767 2.586 1.00 . A A . 93 THR CB 1 1
18 46230 1 1 93 THR CG2 C -14.452 8.855 2.154 1.00 . A A . 93 THR CG2 1 1
18 46231 1 1 93 THR H H -11.909 7.757 1.896 1.00 . A A . 93 THR H 1 1
18 46232 1 1 93 THR HA H -12.580 10.199 0.580 1.00 . A A . 93 THR HA 1 1
18 46233 1 1 93 THR HB H -13.680 10.771 2.752 1.00 . A A . 93 THR HB 1 1
18 46234 1 1 93 THR HG1 H -12.243 9.971 4.248 1.00 . A A . 93 THR HG1 1 1
18 46235 1 1 93 THR HG21 H -14.896 9.235 1.242 1.00 . A A . 93 THR HG21 1 1
18 46236 1 1 93 THR HG22 H -15.208 8.825 2.931 1.00 . A A . 93 THR HG22 1 1
18 46237 1 1 93 THR HG23 H -14.083 7.853 1.978 1.00 . A A . 93 THR HG23 1 1
18 46238 1 1 93 THR N N -11.631 8.468 1.278 1.00 . A A . 93 THR N 1 1
18 46239 1 1 93 THR O O -11.190 12.010 1.799 1.00 . A A . 93 THR O 1 1
18 46240 1 1 93 THR OG1 O -12.752 9.271 3.820 1.00 . A A . 93 THR OG1 1 1
18 46241 1 1 94 GLY C C -7.548 10.658 2.681 1.00 . A A . 94 GLY C 1 1
18 46242 1 1 94 GLY CA C -8.930 11.064 3.192 1.00 . A A . 94 GLY CA 1 1
18 46243 1 1 94 GLY H H -9.968 9.282 2.706 1.00 . A A . 94 GLY H 1 1
18 46244 1 1 94 GLY HA2 H -9.088 12.116 2.962 1.00 . A A . 94 GLY HA2 1 1
18 46245 1 1 94 GLY HA3 H -8.946 10.945 4.265 1.00 . A A . 94 GLY HA3 1 1
18 46246 1 1 94 GLY N N -10.015 10.257 2.627 1.00 . A A . 94 GLY N 1 1
18 46247 1 1 94 GLY O O -7.435 9.723 1.882 1.00 . A A . 94 GLY O 1 1
18 46248 1 1 95 PRO C C -4.598 9.968 3.904 1.00 . A A . 95 PRO C 1 1
18 46249 1 1 95 PRO CA C -5.072 10.994 2.840 1.00 . A A . 95 PRO CA 1 1
18 46250 1 1 95 PRO CB C -4.309 12.338 2.944 1.00 . A A . 95 PRO CB 1 1
18 46251 1 1 95 PRO CD C -6.548 12.735 3.757 1.00 . A A . 95 PRO CD 1 1
18 46252 1 1 95 PRO CG C -5.092 13.137 3.948 1.00 . A A . 95 PRO CG 1 1
18 46253 1 1 95 PRO HA H -4.939 10.568 1.842 1.00 . A A . 95 PRO HA 1 1
18 46254 1 1 95 PRO HB2 H -3.281 12.175 3.272 1.00 . A A . 95 PRO HB2 1 1
18 46255 1 1 95 PRO HB3 H -4.307 12.844 1.981 1.00 . A A . 95 PRO HB3 1 1
18 46256 1 1 95 PRO HD2 H -7.053 12.648 4.713 1.00 . A A . 95 PRO HD2 1 1
18 46257 1 1 95 PRO HD3 H -7.071 13.454 3.129 1.00 . A A . 95 PRO HD3 1 1
18 46258 1 1 95 PRO HG2 H -4.754 12.897 4.958 1.00 . A A . 95 PRO HG2 1 1
18 46259 1 1 95 PRO HG3 H -4.969 14.200 3.766 1.00 . A A . 95 PRO HG3 1 1
18 46260 1 1 95 PRO N N -6.474 11.407 3.075 1.00 . A A . 95 PRO N 1 1
18 46261 1 1 95 PRO O O -5.171 9.880 5.001 1.00 . A A . 95 PRO O 1 1
18 46262 1 1 96 GLY C C -3.726 6.779 4.214 1.00 . A A . 96 GLY C 1 1
18 46263 1 1 96 GLY CA C -3.037 8.123 4.428 1.00 . A A . 96 GLY CA 1 1
18 46264 1 1 96 GLY H H -3.144 9.329 2.686 1.00 . A A . 96 GLY H 1 1
18 46265 1 1 96 GLY HA2 H -1.980 8.007 4.220 1.00 . A A . 96 GLY HA2 1 1
18 46266 1 1 96 GLY HA3 H -3.153 8.414 5.465 1.00 . A A . 96 GLY HA3 1 1
18 46267 1 1 96 GLY N N -3.564 9.184 3.555 1.00 . A A . 96 GLY N 1 1
18 46268 1 1 96 GLY O O -3.367 5.787 4.847 1.00 . A A . 96 GLY O 1 1
18 46269 1 1 97 ILE C C -4.685 4.441 2.360 1.00 . A A . 97 ILE C 1 1
18 46270 1 1 97 ILE CA C -5.525 5.574 3.002 1.00 . A A . 97 ILE CA 1 1
18 46271 1 1 97 ILE CB C -6.738 6.005 2.073 1.00 . A A . 97 ILE CB 1 1
18 46272 1 1 97 ILE CD1 C -8.468 5.970 4.033 1.00 . A A . 97 ILE CD1 1 1
18 46273 1 1 97 ILE CG1 C -7.833 6.767 2.899 1.00 . A A . 97 ILE CG1 1 1
18 46274 1 1 97 ILE CG2 C -7.344 4.825 1.287 1.00 . A A . 97 ILE CG2 1 1
18 46275 1 1 97 ILE H H -4.868 7.570 2.782 1.00 . A A . 97 ILE H 1 1
18 46276 1 1 97 ILE HA H -5.931 5.213 3.941 1.00 . A A . 97 ILE HA 1 1
18 46277 1 1 97 ILE HB H -6.341 6.694 1.335 1.00 . A A . 97 ILE HB 1 1
18 46278 1 1 97 ILE HD11 H -7.713 5.697 4.756 1.00 . A A . 97 ILE HD11 1 1
18 46279 1 1 97 ILE HD12 H -8.930 5.074 3.636 1.00 . A A . 97 ILE HD12 1 1
18 46280 1 1 97 ILE HD13 H -9.221 6.576 4.512 1.00 . A A . 97 ILE HD13 1 1
18 46281 1 1 97 ILE HG12 H -7.392 7.649 3.340 1.00 . A A . 97 ILE HG12 1 1
18 46282 1 1 97 ILE HG13 H -8.632 7.078 2.233 1.00 . A A . 97 ILE HG13 1 1
18 46283 1 1 97 ILE HG21 H -8.185 5.166 0.696 1.00 . A A . 97 ILE HG21 1 1
18 46284 1 1 97 ILE HG22 H -7.681 4.067 1.977 1.00 . A A . 97 ILE HG22 1 1
18 46285 1 1 97 ILE HG23 H -6.598 4.397 0.628 1.00 . A A . 97 ILE HG23 1 1
18 46286 1 1 97 ILE N N -4.700 6.755 3.296 1.00 . A A . 97 ILE N 1 1
18 46287 1 1 97 ILE O O -4.179 4.590 1.254 1.00 . A A . 97 ILE O 1 1
18 46288 1 1 98 LEU C C -4.821 1.050 2.136 1.00 . A A . 98 LEU C 1 1
18 46289 1 1 98 LEU CA C -3.811 2.133 2.597 1.00 . A A . 98 LEU CA 1 1
18 46290 1 1 98 LEU CB C -2.868 1.588 3.707 1.00 . A A . 98 LEU CB 1 1
18 46291 1 1 98 LEU CD1 C -1.082 0.539 2.175 1.00 . A A . 98 LEU CD1 1 1
18 46292 1 1 98 LEU CD2 C -1.297 -0.237 4.592 1.00 . A A . 98 LEU CD2 1 1
18 46293 1 1 98 LEU CG C -2.046 0.302 3.355 1.00 . A A . 98 LEU CG 1 1
18 46294 1 1 98 LEU H H -4.940 3.282 3.968 1.00 . A A . 98 LEU H 1 1
18 46295 1 1 98 LEU HA H -3.199 2.429 1.744 1.00 . A A . 98 LEU HA 1 1
18 46296 1 1 98 LEU HB2 H -2.172 2.378 3.973 1.00 . A A . 98 LEU HB2 1 1
18 46297 1 1 98 LEU HB3 H -3.473 1.372 4.579 1.00 . A A . 98 LEU HB3 1 1
18 46298 1 1 98 LEU HD11 H -1.646 0.835 1.301 1.00 . A A . 98 LEU HD11 1 1
18 46299 1 1 98 LEU HD12 H -0.542 -0.373 1.954 1.00 . A A . 98 LEU HD12 1 1
18 46300 1 1 98 LEU HD13 H -0.375 1.322 2.426 1.00 . A A . 98 LEU HD13 1 1
18 46301 1 1 98 LEU HD21 H -0.588 0.502 4.944 1.00 . A A . 98 LEU HD21 1 1
18 46302 1 1 98 LEU HD22 H -0.769 -1.146 4.331 1.00 . A A . 98 LEU HD22 1 1
18 46303 1 1 98 LEU HD23 H -2.008 -0.455 5.377 1.00 . A A . 98 LEU HD23 1 1
18 46304 1 1 98 LEU HG H -2.735 -0.471 3.041 1.00 . A A . 98 LEU HG 1 1
18 46305 1 1 98 LEU N N -4.538 3.318 3.080 1.00 . A A . 98 LEU N 1 1
18 46306 1 1 98 LEU O O -5.575 0.494 2.946 1.00 . A A . 98 LEU O 1 1
18 46307 1 1 99 SER C C -4.732 -1.085 -0.762 1.00 . A A . 99 SER C 1 1
18 46308 1 1 99 SER CA C -5.648 -0.255 0.172 1.00 . A A . 99 SER CA 1 1
18 46309 1 1 99 SER CB C -6.807 0.415 -0.598 1.00 . A A . 99 SER CB 1 1
18 46310 1 1 99 SER H H -4.220 1.309 0.251 1.00 . A A . 99 SER H 1 1
18 46311 1 1 99 SER HA H -6.052 -0.918 0.936 1.00 . A A . 99 SER HA 1 1
18 46312 1 1 99 SER HB2 H -7.436 0.950 0.102 1.00 . A A . 99 SER HB2 1 1
18 46313 1 1 99 SER HB3 H -6.405 1.118 -1.316 1.00 . A A . 99 SER HB3 1 1
18 46314 1 1 99 SER HG H -8.112 -1.048 -0.658 1.00 . A A . 99 SER HG 1 1
18 46315 1 1 99 SER N N -4.825 0.786 0.824 1.00 . A A . 99 SER N 1 1
18 46316 1 1 99 SER O O -3.587 -0.695 -0.984 1.00 . A A . 99 SER O 1 1
18 46317 1 1 99 SER OG O -7.614 -0.523 -1.292 1.00 . A A . 99 SER OG 1 1
18 46318 1 1 100 MET C C -4.724 -2.940 -3.616 1.00 . A A . 100 MET C 1 1
18 46319 1 1 100 MET CA C -4.383 -3.134 -2.135 1.00 . A A . 100 MET CA 1 1
18 46320 1 1 100 MET CB C -4.534 -4.626 -1.724 1.00 . A A . 100 MET CB 1 1
18 46321 1 1 100 MET CE C -2.207 -6.782 -0.374 1.00 . A A . 100 MET CE 1 1
18 46322 1 1 100 MET CG C -4.241 -4.890 -0.243 1.00 . A A . 100 MET CG 1 1
18 46323 1 1 100 MET H H -6.147 -2.467 -1.131 1.00 . A A . 100 MET H 1 1
18 46324 1 1 100 MET HA H -3.337 -2.850 -1.995 1.00 . A A . 100 MET HA 1 1
18 46325 1 1 100 MET HB2 H -5.549 -4.949 -1.931 1.00 . A A . 100 MET HB2 1 1
18 46326 1 1 100 MET HB3 H -3.851 -5.228 -2.316 1.00 . A A . 100 MET HB3 1 1
18 46327 1 1 100 MET HE1 H -2.126 -6.571 -1.432 1.00 . A A . 100 MET HE1 1 1
18 46328 1 1 100 MET HE2 H -1.871 -7.792 -0.183 1.00 . A A . 100 MET HE2 1 1
18 46329 1 1 100 MET HE3 H -1.590 -6.090 0.182 1.00 . A A . 100 MET HE3 1 1
18 46330 1 1 100 MET HG2 H -3.376 -4.310 0.056 1.00 . A A . 100 MET HG2 1 1
18 46331 1 1 100 MET HG3 H -5.094 -4.563 0.343 1.00 . A A . 100 MET HG3 1 1
18 46332 1 1 100 MET N N -5.213 -2.232 -1.286 1.00 . A A . 100 MET N 1 1
18 46333 1 1 100 MET O O -5.877 -2.640 -3.956 1.00 . A A . 100 MET O 1 1
18 46334 1 1 100 MET SD S -3.921 -6.619 0.146 1.00 . A A . 100 MET SD 1 1
18 46335 1 1 101 ALA C C -4.367 -4.103 -6.670 1.00 . A A . 101 ALA C 1 1
18 46336 1 1 101 ALA CA C -3.837 -2.849 -5.941 1.00 . A A . 101 ALA CA 1 1
18 46337 1 1 101 ALA CB C -2.482 -2.394 -6.517 1.00 . A A . 101 ALA CB 1 1
18 46338 1 1 101 ALA H H -2.842 -3.409 -4.141 1.00 . A A . 101 ALA H 1 1
18 46339 1 1 101 ALA HA H -4.550 -2.038 -6.088 1.00 . A A . 101 ALA HA 1 1
18 46340 1 1 101 ALA HB1 H -2.585 -2.155 -7.571 1.00 . A A . 101 ALA HB1 1 1
18 46341 1 1 101 ALA HB2 H -1.749 -3.183 -6.401 1.00 . A A . 101 ALA HB2 1 1
18 46342 1 1 101 ALA HB3 H -2.136 -1.513 -5.989 1.00 . A A . 101 ALA HB3 1 1
18 46343 1 1 101 ALA N N -3.705 -3.092 -4.485 1.00 . A A . 101 ALA N 1 1
18 46344 1 1 101 ALA O O -4.420 -5.199 -6.084 1.00 . A A . 101 ALA O 1 1
18 46345 1 1 102 ASN C C -5.505 -4.622 -10.235 1.00 . A A . 102 ASN C 1 1
18 46346 1 1 102 ASN CA C -5.362 -5.017 -8.755 1.00 . A A . 102 ASN CA 1 1
18 46347 1 1 102 ASN CB C -6.756 -5.403 -8.209 1.00 . A A . 102 ASN CB 1 1
18 46348 1 1 102 ASN CG C -7.814 -4.312 -8.372 1.00 . A A . 102 ASN CG 1 1
18 46349 1 1 102 ASN H H -4.678 -3.044 -8.354 1.00 . A A . 102 ASN H 1 1
18 46350 1 1 102 ASN HA H -4.703 -5.877 -8.689 1.00 . A A . 102 ASN HA 1 1
18 46351 1 1 102 ASN HB2 H -7.101 -6.298 -8.715 1.00 . A A . 102 ASN HB2 1 1
18 46352 1 1 102 ASN HB3 H -6.665 -5.621 -7.151 1.00 . A A . 102 ASN HB3 1 1
18 46353 1 1 102 ASN HD21 H -9.209 -5.689 -8.539 1.00 . A A . 102 ASN HD21 1 1
18 46354 1 1 102 ASN HD22 H -9.742 -4.067 -8.721 1.00 . A A . 102 ASN HD22 1 1
18 46355 1 1 102 ASN N N -4.773 -3.929 -7.946 1.00 . A A . 102 ASN N 1 1
18 46356 1 1 102 ASN ND2 N -9.049 -4.728 -8.548 1.00 . A A . 102 ASN ND2 1 1
18 46357 1 1 102 ASN O O -5.346 -3.454 -10.600 1.00 . A A . 102 ASN O 1 1
18 46358 1 1 102 ASN OD1 O -7.524 -3.114 -8.329 1.00 . A A . 102 ASN OD1 1 1
18 46359 1 1 103 ALA C C -7.752 -5.409 -12.671 1.00 . A A . 103 ALA C 1 1
18 46360 1 1 103 ALA CA C -6.216 -5.416 -12.483 1.00 . A A . 103 ALA CA 1 1
18 46361 1 1 103 ALA CB C -5.560 -6.506 -13.349 1.00 . A A . 103 ALA CB 1 1
18 46362 1 1 103 ALA H H -5.862 -6.531 -10.716 1.00 . A A . 103 ALA H 1 1
18 46363 1 1 103 ALA HA H -5.827 -4.452 -12.803 1.00 . A A . 103 ALA HA 1 1
18 46364 1 1 103 ALA HB1 H -4.485 -6.486 -13.213 1.00 . A A . 103 ALA HB1 1 1
18 46365 1 1 103 ALA HB2 H -5.789 -6.332 -14.396 1.00 . A A . 103 ALA HB2 1 1
18 46366 1 1 103 ALA HB3 H -5.936 -7.479 -13.061 1.00 . A A . 103 ALA HB3 1 1
18 46367 1 1 103 ALA N N -5.854 -5.620 -11.067 1.00 . A A . 103 ALA N 1 1
18 46368 1 1 103 ALA O O -8.256 -4.862 -13.658 1.00 . A A . 103 ALA O 1 1
18 46369 1 1 104 GLY C C -10.592 -6.806 -10.587 1.00 . A A . 104 GLY C 1 1
18 46370 1 1 104 GLY CA C -9.963 -6.115 -11.800 1.00 . A A . 104 GLY CA 1 1
18 46371 1 1 104 GLY H H -8.040 -6.400 -10.935 1.00 . A A . 104 GLY H 1 1
18 46372 1 1 104 GLY HA2 H -10.376 -5.119 -11.880 1.00 . A A . 104 GLY HA2 1 1
18 46373 1 1 104 GLY HA3 H -10.226 -6.672 -12.689 1.00 . A A . 104 GLY HA3 1 1
18 46374 1 1 104 GLY N N -8.493 -6.020 -11.713 1.00 . A A . 104 GLY N 1 1
18 46375 1 1 104 GLY O O -9.876 -7.137 -9.638 1.00 . A A . 104 GLY O 1 1
18 46376 1 1 105 PRO C C -12.095 -9.222 -9.327 1.00 . A A . 105 PRO C 1 1
18 46377 1 1 105 PRO CA C -12.626 -7.779 -9.473 1.00 . A A . 105 PRO CA 1 1
18 46378 1 1 105 PRO CB C -14.123 -7.765 -9.875 1.00 . A A . 105 PRO CB 1 1
18 46379 1 1 105 PRO CD C -12.930 -6.512 -11.552 1.00 . A A . 105 PRO CD 1 1
18 46380 1 1 105 PRO CG C -14.250 -6.597 -10.809 1.00 . A A . 105 PRO CG 1 1
18 46381 1 1 105 PRO HA H -12.501 -7.260 -8.526 1.00 . A A . 105 PRO HA 1 1
18 46382 1 1 105 PRO HB2 H -14.394 -8.696 -10.376 1.00 . A A . 105 PRO HB2 1 1
18 46383 1 1 105 PRO HB3 H -14.747 -7.623 -8.994 1.00 . A A . 105 PRO HB3 1 1
18 46384 1 1 105 PRO HD2 H -12.940 -7.141 -12.437 1.00 . A A . 105 PRO HD2 1 1
18 46385 1 1 105 PRO HD3 H -12.707 -5.486 -11.825 1.00 . A A . 105 PRO HD3 1 1
18 46386 1 1 105 PRO HG2 H -15.075 -6.758 -11.499 1.00 . A A . 105 PRO HG2 1 1
18 46387 1 1 105 PRO HG3 H -14.415 -5.686 -10.244 1.00 . A A . 105 PRO HG3 1 1
18 46388 1 1 105 PRO N N -11.950 -7.020 -10.561 1.00 . A A . 105 PRO N 1 1
18 46389 1 1 105 PRO O O -11.867 -9.905 -10.331 1.00 . A A . 105 PRO O 1 1
18 46390 1 1 106 ASN C C -9.798 -11.051 -8.064 1.00 . A A . 106 ASN C 1 1
18 46391 1 1 106 ASN CA C -11.304 -10.958 -7.689 1.00 . A A . 106 ASN CA 1 1
18 46392 1 1 106 ASN CB C -12.141 -12.138 -8.285 1.00 . A A . 106 ASN CB 1 1
18 46393 1 1 106 ASN CG C -11.781 -13.522 -7.719 1.00 . A A . 106 ASN CG 1 1
18 46394 1 1 106 ASN H H -12.121 -9.027 -7.333 1.00 . A A . 106 ASN H 1 1
18 46395 1 1 106 ASN HA H -11.366 -11.013 -6.608 1.00 . A A . 106 ASN HA 1 1
18 46396 1 1 106 ASN HB2 H -13.193 -11.953 -8.079 1.00 . A A . 106 ASN HB2 1 1
18 46397 1 1 106 ASN HB3 H -12.002 -12.164 -9.358 1.00 . A A . 106 ASN HB3 1 1
18 46398 1 1 106 ASN HD21 H -12.082 -14.367 -9.489 1.00 . A A . 106 ASN HD21 1 1
18 46399 1 1 106 ASN HD22 H -11.628 -15.443 -8.213 1.00 . A A . 106 ASN HD22 1 1
18 46400 1 1 106 ASN N N -11.881 -9.640 -8.061 1.00 . A A . 106 ASN N 1 1
18 46401 1 1 106 ASN ND2 N -11.826 -14.546 -8.558 1.00 . A A . 106 ASN ND2 1 1
18 46402 1 1 106 ASN O O -9.176 -12.108 -7.950 1.00 . A A . 106 ASN O 1 1
18 46403 1 1 106 ASN OD1 O -11.458 -13.667 -6.544 1.00 . A A . 106 ASN OD1 1 1
18 46404 1 1 107 THR C C -7.018 -8.983 -7.732 1.00 . A A . 107 THR C 1 1
18 46405 1 1 107 THR CA C -7.783 -9.796 -8.812 1.00 . A A . 107 THR CA 1 1
18 46406 1 1 107 THR CB C -7.637 -9.146 -10.237 1.00 . A A . 107 THR CB 1 1
18 46407 1 1 107 THR CG2 C -6.249 -9.363 -10.874 1.00 . A A . 107 THR CG2 1 1
18 46408 1 1 107 THR H H -9.744 -9.104 -8.519 1.00 . A A . 107 THR H 1 1
18 46409 1 1 107 THR HA H -7.364 -10.794 -8.848 1.00 . A A . 107 THR HA 1 1
18 46410 1 1 107 THR HB H -7.818 -8.079 -10.150 1.00 . A A . 107 THR HB 1 1
18 46411 1 1 107 THR HG1 H -8.266 -9.829 -11.993 1.00 . A A . 107 THR HG1 1 1
18 46412 1 1 107 THR HG21 H -6.066 -10.423 -11.002 1.00 . A A . 107 THR HG21 1 1
18 46413 1 1 107 THR HG22 H -5.482 -8.942 -10.235 1.00 . A A . 107 THR HG22 1 1
18 46414 1 1 107 THR HG23 H -6.213 -8.877 -11.841 1.00 . A A . 107 THR HG23 1 1
18 46415 1 1 107 THR N N -9.205 -9.907 -8.455 1.00 . A A . 107 THR N 1 1
18 46416 1 1 107 THR O O -5.820 -8.721 -7.864 1.00 . A A . 107 THR O 1 1
18 46417 1 1 107 THR OG1 O -8.636 -9.701 -11.113 1.00 . A A . 107 THR OG1 1 1
18 46418 1 1 108 ASN C C -6.310 -8.519 -4.597 1.00 . A A . 108 ASN C 1 1
18 46419 1 1 108 ASN CA C -7.204 -7.743 -5.581 1.00 . A A . 108 ASN CA 1 1
18 46420 1 1 108 ASN CB C -8.388 -7.048 -4.844 1.00 . A A . 108 ASN CB 1 1
18 46421 1 1 108 ASN CG C -7.945 -5.894 -3.927 1.00 . A A . 108 ASN CG 1 1
18 46422 1 1 108 ASN H H -8.630 -8.992 -6.534 1.00 . A A . 108 ASN H 1 1
18 46423 1 1 108 ASN HA H -6.600 -6.978 -6.060 1.00 . A A . 108 ASN HA 1 1
18 46424 1 1 108 ASN HB2 H -9.068 -6.641 -5.582 1.00 . A A . 108 ASN HB2 1 1
18 46425 1 1 108 ASN HB3 H -8.920 -7.783 -4.249 1.00 . A A . 108 ASN HB3 1 1
18 46426 1 1 108 ASN HD21 H -9.474 -6.186 -2.691 1.00 . A A . 108 ASN HD21 1 1
18 46427 1 1 108 ASN HD22 H -8.412 -4.887 -2.290 1.00 . A A . 108 ASN HD22 1 1
18 46428 1 1 108 ASN N N -7.728 -8.628 -6.643 1.00 . A A . 108 ASN N 1 1
18 46429 1 1 108 ASN ND2 N -8.679 -5.635 -2.860 1.00 . A A . 108 ASN ND2 1 1
18 46430 1 1 108 ASN O O -6.448 -9.729 -4.448 1.00 . A A . 108 ASN O 1 1
18 46431 1 1 108 ASN OD1 O -6.946 -5.234 -4.192 1.00 . A A . 108 ASN OD1 1 1
18 46432 1 1 109 GLY C C -3.034 -8.523 -3.566 1.00 . A A . 109 GLY C 1 1
18 46433 1 1 109 GLY CA C -4.440 -8.422 -3.004 1.00 . A A . 109 GLY CA 1 1
18 46434 1 1 109 GLY H H -5.332 -6.839 -4.113 1.00 . A A . 109 GLY H 1 1
18 46435 1 1 109 GLY HA2 H -4.412 -7.817 -2.106 1.00 . A A . 109 GLY HA2 1 1
18 46436 1 1 109 GLY HA3 H -4.779 -9.417 -2.735 1.00 . A A . 109 GLY HA3 1 1
18 46437 1 1 109 GLY N N -5.383 -7.808 -3.945 1.00 . A A . 109 GLY N 1 1
18 46438 1 1 109 GLY O O -2.119 -8.979 -2.866 1.00 . A A . 109 GLY O 1 1
18 46439 1 1 110 SER C C -1.102 -6.499 -5.245 1.00 . A A . 110 SER C 1 1
18 46440 1 1 110 SER CA C -1.559 -7.953 -5.463 1.00 . A A . 110 SER CA 1 1
18 46441 1 1 110 SER CB C -1.658 -8.291 -6.975 1.00 . A A . 110 SER CB 1 1
18 46442 1 1 110 SER H H -3.667 -7.907 -5.370 1.00 . A A . 110 SER H 1 1
18 46443 1 1 110 SER HA H -0.858 -8.635 -4.992 1.00 . A A . 110 SER HA 1 1
18 46444 1 1 110 SER HB2 H -0.714 -8.075 -7.458 1.00 . A A . 110 SER HB2 1 1
18 46445 1 1 110 SER HB3 H -1.878 -9.346 -7.092 1.00 . A A . 110 SER HB3 1 1
18 46446 1 1 110 SER HG H -3.005 -6.851 -7.040 1.00 . A A . 110 SER HG 1 1
18 46447 1 1 110 SER N N -2.870 -8.116 -4.837 1.00 . A A . 110 SER N 1 1
18 46448 1 1 110 SER O O -1.784 -5.583 -5.698 1.00 . A A . 110 SER O 1 1
18 46449 1 1 110 SER OG O -2.681 -7.543 -7.629 1.00 . A A . 110 SER OG 1 1
18 46450 1 1 111 GLN C C -0.302 -4.182 -3.214 1.00 . A A . 111 GLN C 1 1
18 46451 1 1 111 GLN CA C 0.603 -4.957 -4.212 1.00 . A A . 111 GLN CA 1 1
18 46452 1 1 111 GLN CB C 0.829 -4.083 -5.482 1.00 . A A . 111 GLN CB 1 1
18 46453 1 1 111 GLN CD C 1.568 -3.966 -7.895 1.00 . A A . 111 GLN CD 1 1
18 46454 1 1 111 GLN CG C 1.655 -4.744 -6.592 1.00 . A A . 111 GLN CG 1 1
18 46455 1 1 111 GLN H H 0.525 -7.092 -4.233 1.00 . A A . 111 GLN H 1 1
18 46456 1 1 111 GLN HA H 1.561 -5.132 -3.734 1.00 . A A . 111 GLN HA 1 1
18 46457 1 1 111 GLN HB2 H -0.141 -3.822 -5.895 1.00 . A A . 111 GLN HB2 1 1
18 46458 1 1 111 GLN HB3 H 1.331 -3.162 -5.189 1.00 . A A . 111 GLN HB3 1 1
18 46459 1 1 111 GLN HE21 H -0.085 -4.939 -8.400 1.00 . A A . 111 GLN HE21 1 1
18 46460 1 1 111 GLN HE22 H 0.457 -3.740 -9.519 1.00 . A A . 111 GLN HE22 1 1
18 46461 1 1 111 GLN HG2 H 2.693 -4.794 -6.281 1.00 . A A . 111 GLN HG2 1 1
18 46462 1 1 111 GLN HG3 H 1.294 -5.754 -6.761 1.00 . A A . 111 GLN HG3 1 1
18 46463 1 1 111 GLN N N 0.044 -6.303 -4.550 1.00 . A A . 111 GLN N 1 1
18 46464 1 1 111 GLN NE2 N 0.548 -4.246 -8.687 1.00 . A A . 111 GLN NE2 1 1
18 46465 1 1 111 GLN O O -1.423 -4.599 -2.902 1.00 . A A . 111 GLN O 1 1
18 46466 1 1 111 GLN OE1 O 2.381 -3.091 -8.168 1.00 . A A . 111 GLN OE1 1 1
18 46467 1 1 112 PHE C C -0.197 -0.669 -2.194 1.00 . A A . 112 PHE C 1 1
18 46468 1 1 112 PHE CA C -0.525 -2.128 -1.830 1.00 . A A . 112 PHE CA 1 1
18 46469 1 1 112 PHE CB C -0.144 -2.446 -0.346 1.00 . A A . 112 PHE CB 1 1
18 46470 1 1 112 PHE CD1 C 2.253 -3.357 -0.346 1.00 . A A . 112 PHE CD1 1 1
18 46471 1 1 112 PHE CD2 C 1.879 -1.184 0.605 1.00 . A A . 112 PHE CD2 1 1
18 46472 1 1 112 PHE CE1 C 3.602 -3.247 -0.052 1.00 . A A . 112 PHE CE1 1 1
18 46473 1 1 112 PHE CE2 C 3.227 -1.080 0.894 1.00 . A A . 112 PHE CE2 1 1
18 46474 1 1 112 PHE CG C 1.360 -2.328 -0.016 1.00 . A A . 112 PHE CG 1 1
18 46475 1 1 112 PHE CZ C 4.089 -2.107 0.559 1.00 . A A . 112 PHE CZ 1 1
18 46476 1 1 112 PHE H H 1.094 -2.752 -3.040 1.00 . A A . 112 PHE H 1 1
18 46477 1 1 112 PHE HA H -1.593 -2.286 -1.964 1.00 . A A . 112 PHE HA 1 1
18 46478 1 1 112 PHE HB2 H -0.687 -1.775 0.311 1.00 . A A . 112 PHE HB2 1 1
18 46479 1 1 112 PHE HB3 H -0.452 -3.461 -0.121 1.00 . A A . 112 PHE HB3 1 1
18 46480 1 1 112 PHE HD1 H 1.880 -4.254 -0.828 1.00 . A A . 112 PHE HD1 1 1
18 46481 1 1 112 PHE HD2 H 1.210 -0.373 0.868 1.00 . A A . 112 PHE HD2 1 1
18 46482 1 1 112 PHE HE1 H 4.280 -4.052 -0.313 1.00 . A A . 112 PHE HE1 1 1
18 46483 1 1 112 PHE HE2 H 3.609 -0.189 1.373 1.00 . A A . 112 PHE HE2 1 1
18 46484 1 1 112 PHE HZ H 5.142 -2.022 0.785 1.00 . A A . 112 PHE HZ 1 1
18 46485 1 1 112 PHE N N 0.198 -3.025 -2.749 1.00 . A A . 112 PHE N 1 1
18 46486 1 1 112 PHE O O 0.960 -0.339 -2.420 1.00 . A A . 112 PHE O 1 1
18 46487 1 1 113 PHE C C -1.524 2.456 -1.343 1.00 . A A . 113 PHE C 1 1
18 46488 1 1 113 PHE CA C -1.044 1.628 -2.536 1.00 . A A . 113 PHE CA 1 1
18 46489 1 1 113 PHE CB C -1.771 2.054 -3.842 1.00 . A A . 113 PHE CB 1 1
18 46490 1 1 113 PHE CD1 C -3.853 0.645 -4.226 1.00 . A A . 113 PHE CD1 1 1
18 46491 1 1 113 PHE CD2 C -4.155 2.914 -3.523 1.00 . A A . 113 PHE CD2 1 1
18 46492 1 1 113 PHE CE1 C -5.223 0.480 -4.258 1.00 . A A . 113 PHE CE1 1 1
18 46493 1 1 113 PHE CE2 C -5.520 2.740 -3.554 1.00 . A A . 113 PHE CE2 1 1
18 46494 1 1 113 PHE CG C -3.291 1.864 -3.857 1.00 . A A . 113 PHE CG 1 1
18 46495 1 1 113 PHE CZ C -6.053 1.523 -3.923 1.00 . A A . 113 PHE CZ 1 1
18 46496 1 1 113 PHE H H -2.116 -0.145 -2.152 1.00 . A A . 113 PHE H 1 1
18 46497 1 1 113 PHE HA H 0.022 1.816 -2.667 1.00 . A A . 113 PHE HA 1 1
18 46498 1 1 113 PHE HB2 H -1.566 3.103 -4.032 1.00 . A A . 113 PHE HB2 1 1
18 46499 1 1 113 PHE HB3 H -1.357 1.482 -4.668 1.00 . A A . 113 PHE HB3 1 1
18 46500 1 1 113 PHE HD1 H -3.204 -0.184 -4.487 1.00 . A A . 113 PHE HD1 1 1
18 46501 1 1 113 PHE HD2 H -3.743 3.872 -3.230 1.00 . A A . 113 PHE HD2 1 1
18 46502 1 1 113 PHE HE1 H -5.642 -0.473 -4.547 1.00 . A A . 113 PHE HE1 1 1
18 46503 1 1 113 PHE HE2 H -6.176 3.561 -3.291 1.00 . A A . 113 PHE HE2 1 1
18 46504 1 1 113 PHE HZ H -7.125 1.390 -3.949 1.00 . A A . 113 PHE HZ 1 1
18 46505 1 1 113 PHE N N -1.217 0.192 -2.272 1.00 . A A . 113 PHE N 1 1
18 46506 1 1 113 PHE O O -2.527 2.124 -0.693 1.00 . A A . 113 PHE O 1 1
18 46507 1 1 114 ILE C C -1.556 5.807 -0.740 1.00 . A A . 114 ILE C 1 1
18 46508 1 1 114 ILE CA C -1.117 4.514 -0.042 1.00 . A A . 114 ILE CA 1 1
18 46509 1 1 114 ILE CB C 0.112 4.853 0.881 1.00 . A A . 114 ILE CB 1 1
18 46510 1 1 114 ILE CD1 C 2.232 3.856 1.976 1.00 . A A . 114 ILE CD1 1 1
18 46511 1 1 114 ILE CG1 C 0.891 3.573 1.315 1.00 . A A . 114 ILE CG1 1 1
18 46512 1 1 114 ILE CG2 C -0.368 5.659 2.112 1.00 . A A . 114 ILE CG2 1 1
18 46513 1 1 114 ILE H H 0.019 3.679 -1.598 1.00 . A A . 114 ILE H 1 1
18 46514 1 1 114 ILE HA H -1.932 4.131 0.576 1.00 . A A . 114 ILE HA 1 1
18 46515 1 1 114 ILE HB H 0.793 5.495 0.316 1.00 . A A . 114 ILE HB 1 1
18 46516 1 1 114 ILE HD11 H 2.708 2.921 2.232 1.00 . A A . 114 ILE HD11 1 1
18 46517 1 1 114 ILE HD12 H 2.083 4.439 2.875 1.00 . A A . 114 ILE HD12 1 1
18 46518 1 1 114 ILE HD13 H 2.870 4.405 1.293 1.00 . A A . 114 ILE HD13 1 1
18 46519 1 1 114 ILE HG12 H 0.295 3.003 2.016 1.00 . A A . 114 ILE HG12 1 1
18 46520 1 1 114 ILE HG13 H 1.083 2.960 0.441 1.00 . A A . 114 ILE HG13 1 1
18 46521 1 1 114 ILE HG21 H 0.481 5.920 2.734 1.00 . A A . 114 ILE HG21 1 1
18 46522 1 1 114 ILE HG22 H -1.065 5.068 2.693 1.00 . A A . 114 ILE HG22 1 1
18 46523 1 1 114 ILE HG23 H -0.861 6.569 1.787 1.00 . A A . 114 ILE HG23 1 1
18 46524 1 1 114 ILE N N -0.787 3.534 -1.071 1.00 . A A . 114 ILE N 1 1
18 46525 1 1 114 ILE O O -0.713 6.504 -1.319 1.00 . A A . 114 ILE O 1 1
18 46526 1 1 115 CYS C C -2.823 8.544 -0.404 1.00 . A A . 115 CYS C 1 1
18 46527 1 1 115 CYS CA C -3.407 7.366 -1.218 1.00 . A A . 115 CYS CA 1 1
18 46528 1 1 115 CYS CB C -4.954 7.334 -1.143 1.00 . A A . 115 CYS CB 1 1
18 46529 1 1 115 CYS H H -3.477 5.443 -0.354 1.00 . A A . 115 CYS H 1 1
18 46530 1 1 115 CYS HA H -3.114 7.468 -2.260 1.00 . A A . 115 CYS HA 1 1
18 46531 1 1 115 CYS HB2 H -5.269 7.280 -0.109 1.00 . A A . 115 CYS HB2 1 1
18 46532 1 1 115 CYS HB3 H -5.359 8.238 -1.590 1.00 . A A . 115 CYS HB3 1 1
18 46533 1 1 115 CYS HG H -4.746 5.385 -2.762 1.00 . A A . 115 CYS HG 1 1
18 46534 1 1 115 CYS N N -2.861 6.102 -0.715 1.00 . A A . 115 CYS N 1 1
18 46535 1 1 115 CYS O O -3.209 8.769 0.746 1.00 . A A . 115 CYS O 1 1
18 46536 1 1 115 CYS SG S -5.691 5.926 -2.007 1.00 . A A . 115 CYS SG 1 1
18 46537 1 1 116 THR C C -2.129 11.632 -0.467 1.00 . A A . 116 THR C 1 1
18 46538 1 1 116 THR CA C -1.185 10.420 -0.427 1.00 . A A . 116 THR CA 1 1
18 46539 1 1 116 THR CB C 0.130 10.744 -1.216 1.00 . A A . 116 THR CB 1 1
18 46540 1 1 116 THR CG2 C 1.217 9.671 -1.031 1.00 . A A . 116 THR CG2 1 1
18 46541 1 1 116 THR H H -1.583 8.966 -1.909 1.00 . A A . 116 THR H 1 1
18 46542 1 1 116 THR HA H -0.929 10.198 0.608 1.00 . A A . 116 THR HA 1 1
18 46543 1 1 116 THR HB H 0.527 11.701 -0.878 1.00 . A A . 116 THR HB 1 1
18 46544 1 1 116 THR HG1 H -0.273 11.774 -2.848 1.00 . A A . 116 THR HG1 1 1
18 46545 1 1 116 THR HG21 H 0.838 8.707 -1.350 1.00 . A A . 116 THR HG21 1 1
18 46546 1 1 116 THR HG22 H 1.505 9.618 0.008 1.00 . A A . 116 THR HG22 1 1
18 46547 1 1 116 THR HG23 H 2.087 9.924 -1.626 1.00 . A A . 116 THR HG23 1 1
18 46548 1 1 116 THR N N -1.857 9.247 -1.015 1.00 . A A . 116 THR N 1 1
18 46549 1 1 116 THR O O -2.104 12.491 0.417 1.00 . A A . 116 THR O 1 1
18 46550 1 1 116 THR OG1 O -0.180 10.847 -2.613 1.00 . A A . 116 THR OG1 1 1
18 46551 1 1 117 ALA C C -5.367 11.910 -1.269 1.00 . A A . 117 ALA C 1 1
18 46552 1 1 117 ALA CA C -4.066 12.613 -1.663 1.00 . A A . 117 ALA CA 1 1
18 46553 1 1 117 ALA CB C -4.142 13.110 -3.120 1.00 . A A . 117 ALA CB 1 1
18 46554 1 1 117 ALA H H -2.841 10.990 -2.211 1.00 . A A . 117 ALA H 1 1
18 46555 1 1 117 ALA HA H -3.902 13.467 -1.008 1.00 . A A . 117 ALA HA 1 1
18 46556 1 1 117 ALA HB1 H -4.295 12.270 -3.786 1.00 . A A . 117 ALA HB1 1 1
18 46557 1 1 117 ALA HB2 H -3.218 13.611 -3.386 1.00 . A A . 117 ALA HB2 1 1
18 46558 1 1 117 ALA HB3 H -4.965 13.805 -3.227 1.00 . A A . 117 ALA HB3 1 1
18 46559 1 1 117 ALA N N -2.960 11.665 -1.513 1.00 . A A . 117 ALA N 1 1
18 46560 1 1 117 ALA O O -5.427 10.668 -1.263 1.00 . A A . 117 ALA O 1 1
18 46561 1 1 118 LYS C C -8.301 11.790 -2.138 1.00 . A A . 118 LYS C 1 1
18 46562 1 1 118 LYS CA C -7.751 12.150 -0.742 1.00 . A A . 118 LYS CA 1 1
18 46563 1 1 118 LYS CB C -8.659 13.133 0.080 1.00 . A A . 118 LYS CB 1 1
18 46564 1 1 118 LYS CD C -10.288 14.557 -1.392 1.00 . A A . 118 LYS CD 1 1
18 46565 1 1 118 LYS CE C -11.551 14.167 -0.606 1.00 . A A . 118 LYS CE 1 1
18 46566 1 1 118 LYS CG C -8.986 14.528 -0.540 1.00 . A A . 118 LYS CG 1 1
18 46567 1 1 118 LYS H H -6.253 13.649 -0.793 1.00 . A A . 118 LYS H 1 1
18 46568 1 1 118 LYS HA H -7.647 11.225 -0.167 1.00 . A A . 118 LYS HA 1 1
18 46569 1 1 118 LYS HB2 H -9.593 12.629 0.287 1.00 . A A . 118 LYS HB2 1 1
18 46570 1 1 118 LYS HB3 H -8.168 13.305 1.036 1.00 . A A . 118 LYS HB3 1 1
18 46571 1 1 118 LYS HD2 H -10.424 15.556 -1.783 1.00 . A A . 118 LYS HD2 1 1
18 46572 1 1 118 LYS HD3 H -10.175 13.868 -2.224 1.00 . A A . 118 LYS HD3 1 1
18 46573 1 1 118 LYS HE2 H -12.407 14.227 -1.267 1.00 . A A . 118 LYS HE2 1 1
18 46574 1 1 118 LYS HE3 H -11.454 13.147 -0.250 1.00 . A A . 118 LYS HE3 1 1
18 46575 1 1 118 LYS HG2 H -9.089 15.255 0.261 1.00 . A A . 118 LYS HG2 1 1
18 46576 1 1 118 LYS HG3 H -8.156 14.826 -1.171 1.00 . A A . 118 LYS HG3 1 1
18 46577 1 1 118 LYS HZ1 H -11.034 14.959 1.257 1.00 . A A . 118 LYS HZ1 1 1
18 46578 1 1 118 LYS HZ2 H -12.699 14.812 1.012 1.00 . A A . 118 LYS HZ2 1 1
18 46579 1 1 118 LYS HZ3 H -11.836 16.049 0.249 1.00 . A A . 118 LYS HZ3 1 1
18 46580 1 1 118 LYS N N -6.403 12.693 -0.924 1.00 . A A . 118 LYS N 1 1
18 46581 1 1 118 LYS NZ N -11.796 15.058 0.558 1.00 . A A . 118 LYS NZ 1 1
18 46582 1 1 118 LYS O O -8.458 12.658 -3.009 1.00 . A A . 118 LYS O 1 1
18 46583 1 1 119 THR C C -10.398 9.644 -3.638 1.00 . A A . 119 THR C 1 1
18 46584 1 1 119 THR CA C -8.901 9.998 -3.699 1.00 . A A . 119 THR CA 1 1
18 46585 1 1 119 THR CB C -7.998 8.786 -4.130 1.00 . A A . 119 THR CB 1 1
18 46586 1 1 119 THR CG2 C -6.528 9.209 -4.345 1.00 . A A . 119 THR CG2 1 1
18 46587 1 1 119 THR H H -8.309 9.837 -1.678 1.00 . A A . 119 THR H 1 1
18 46588 1 1 119 THR HA H -8.765 10.790 -4.436 1.00 . A A . 119 THR HA 1 1
18 46589 1 1 119 THR HB H -8.381 8.380 -5.059 1.00 . A A . 119 THR HB 1 1
18 46590 1 1 119 THR HG1 H -7.332 7.925 -2.487 1.00 . A A . 119 THR HG1 1 1
18 46591 1 1 119 THR HG21 H -5.940 8.348 -4.638 1.00 . A A . 119 THR HG21 1 1
18 46592 1 1 119 THR HG22 H -6.124 9.620 -3.427 1.00 . A A . 119 THR HG22 1 1
18 46593 1 1 119 THR HG23 H -6.473 9.957 -5.124 1.00 . A A . 119 THR HG23 1 1
18 46594 1 1 119 THR N N -8.471 10.487 -2.394 1.00 . A A . 119 THR N 1 1
18 46595 1 1 119 THR O O -10.796 8.492 -3.449 1.00 . A A . 119 THR O 1 1
18 46596 1 1 119 THR OG1 O -8.027 7.763 -3.132 1.00 . A A . 119 THR OG1 1 1
18 46597 1 1 120 GLU C C -13.324 9.915 -4.935 1.00 . A A . 120 GLU C 1 1
18 46598 1 1 120 GLU CA C -12.696 10.602 -3.704 1.00 . A A . 120 GLU CA 1 1
18 46599 1 1 120 GLU CB C -13.274 12.027 -3.492 1.00 . A A . 120 GLU CB 1 1
18 46600 1 1 120 GLU CD C -13.461 14.449 -4.340 1.00 . A A . 120 GLU CD 1 1
18 46601 1 1 120 GLU CG C -12.900 13.040 -4.594 1.00 . A A . 120 GLU CG 1 1
18 46602 1 1 120 GLU H H -10.824 11.546 -4.073 1.00 . A A . 120 GLU H 1 1
18 46603 1 1 120 GLU HA H -12.920 10.002 -2.822 1.00 . A A . 120 GLU HA 1 1
18 46604 1 1 120 GLU HB2 H -14.354 11.964 -3.438 1.00 . A A . 120 GLU HB2 1 1
18 46605 1 1 120 GLU HB3 H -12.907 12.411 -2.542 1.00 . A A . 120 GLU HB3 1 1
18 46606 1 1 120 GLU HG2 H -11.818 13.098 -4.654 1.00 . A A . 120 GLU HG2 1 1
18 46607 1 1 120 GLU HG3 H -13.278 12.675 -5.546 1.00 . A A . 120 GLU HG3 1 1
18 46608 1 1 120 GLU N N -11.224 10.681 -3.837 1.00 . A A . 120 GLU N 1 1
18 46609 1 1 120 GLU O O -14.387 9.303 -4.851 1.00 . A A . 120 GLU O 1 1
18 46610 1 1 120 GLU OE1 O -14.601 14.739 -4.768 1.00 . A A . 120 GLU OE1 1 1
18 46611 1 1 120 GLU OE2 O -12.775 15.269 -3.702 1.00 . A A . 120 GLU OE2 1 1
18 46612 1 1 121 TRP C C -12.783 7.779 -7.203 1.00 . A A . 121 TRP C 1 1
18 46613 1 1 121 TRP CA C -12.978 9.312 -7.323 1.00 . A A . 121 TRP CA 1 1
18 46614 1 1 121 TRP CB C -12.161 9.894 -8.509 1.00 . A A . 121 TRP CB 1 1
18 46615 1 1 121 TRP CD1 C -9.769 8.908 -8.681 1.00 . A A . 121 TRP CD1 1 1
18 46616 1 1 121 TRP CD2 C -9.872 10.901 -7.652 1.00 . A A . 121 TRP CD2 1 1
18 46617 1 1 121 TRP CE2 C -8.536 10.476 -7.674 1.00 . A A . 121 TRP CE2 1 1
18 46618 1 1 121 TRP CE3 C -10.182 12.130 -7.051 1.00 . A A . 121 TRP CE3 1 1
18 46619 1 1 121 TRP CG C -10.656 9.881 -8.299 1.00 . A A . 121 TRP CG 1 1
18 46620 1 1 121 TRP CH2 C -7.839 12.433 -6.541 1.00 . A A . 121 TRP CH2 1 1
18 46621 1 1 121 TRP CZ2 C -7.508 11.239 -7.123 1.00 . A A . 121 TRP CZ2 1 1
18 46622 1 1 121 TRP CZ3 C -9.164 12.883 -6.504 1.00 . A A . 121 TRP CZ3 1 1
18 46623 1 1 121 TRP H H -11.805 10.540 -6.060 1.00 . A A . 121 TRP H 1 1
18 46624 1 1 121 TRP HA H -14.031 9.504 -7.503 1.00 . A A . 121 TRP HA 1 1
18 46625 1 1 121 TRP HB2 H -12.378 9.326 -9.410 1.00 . A A . 121 TRP HB2 1 1
18 46626 1 1 121 TRP HB3 H -12.462 10.922 -8.677 1.00 . A A . 121 TRP HB3 1 1
18 46627 1 1 121 TRP HD1 H -10.045 7.998 -9.198 1.00 . A A . 121 TRP HD1 1 1
18 46628 1 1 121 TRP HE1 H -7.690 8.721 -8.466 1.00 . A A . 121 TRP HE1 1 1
18 46629 1 1 121 TRP HE3 H -11.202 12.488 -7.013 1.00 . A A . 121 TRP HE3 1 1
18 46630 1 1 121 TRP HH2 H -7.068 13.051 -6.098 1.00 . A A . 121 TRP HH2 1 1
18 46631 1 1 121 TRP HZ2 H -6.477 10.904 -7.141 1.00 . A A . 121 TRP HZ2 1 1
18 46632 1 1 121 TRP HZ3 H -9.386 13.830 -6.035 1.00 . A A . 121 TRP HZ3 1 1
18 46633 1 1 121 TRP N N -12.612 9.998 -6.068 1.00 . A A . 121 TRP N 1 1
18 46634 1 1 121 TRP NE1 N -8.498 9.256 -8.305 1.00 . A A . 121 TRP NE1 1 1
18 46635 1 1 121 TRP O O -13.133 7.027 -8.119 1.00 . A A . 121 TRP O 1 1
18 46636 1 1 122 LEU C C -13.214 5.460 -4.768 1.00 . A A . 122 LEU C 1 1
18 46637 1 1 122 LEU CA C -12.080 5.904 -5.727 1.00 . A A . 122 LEU CA 1 1
18 46638 1 1 122 LEU CB C -10.670 5.580 -5.146 1.00 . A A . 122 LEU CB 1 1
18 46639 1 1 122 LEU CD1 C -8.139 5.283 -5.474 1.00 . A A . 122 LEU CD1 1 1
18 46640 1 1 122 LEU CD2 C -9.685 5.269 -7.508 1.00 . A A . 122 LEU CD2 1 1
18 46641 1 1 122 LEU CG C -9.445 5.838 -6.088 1.00 . A A . 122 LEU CG 1 1
18 46642 1 1 122 LEU H H -11.814 7.986 -5.451 1.00 . A A . 122 LEU H 1 1
18 46643 1 1 122 LEU HA H -12.202 5.333 -6.644 1.00 . A A . 122 LEU HA 1 1
18 46644 1 1 122 LEU HB2 H -10.533 6.174 -4.246 1.00 . A A . 122 LEU HB2 1 1
18 46645 1 1 122 LEU HB3 H -10.658 4.531 -4.857 1.00 . A A . 122 LEU HB3 1 1
18 46646 1 1 122 LEU HD11 H -7.307 5.496 -6.133 1.00 . A A . 122 LEU HD11 1 1
18 46647 1 1 122 LEU HD12 H -8.221 4.212 -5.335 1.00 . A A . 122 LEU HD12 1 1
18 46648 1 1 122 LEU HD13 H -7.961 5.755 -4.515 1.00 . A A . 122 LEU HD13 1 1
18 46649 1 1 122 LEU HD21 H -10.537 5.761 -7.956 1.00 . A A . 122 LEU HD21 1 1
18 46650 1 1 122 LEU HD22 H -9.877 4.202 -7.450 1.00 . A A . 122 LEU HD22 1 1
18 46651 1 1 122 LEU HD23 H -8.813 5.441 -8.126 1.00 . A A . 122 LEU HD23 1 1
18 46652 1 1 122 LEU HG H -9.312 6.911 -6.190 1.00 . A A . 122 LEU HG 1 1
18 46653 1 1 122 LEU N N -12.193 7.331 -6.070 1.00 . A A . 122 LEU N 1 1
18 46654 1 1 122 LEU O O -13.069 4.461 -4.046 1.00 . A A . 122 LEU O 1 1
18 46655 1 1 123 ASP C C -16.175 4.557 -5.113 1.00 . A A . 123 ASP C 1 1
18 46656 1 1 123 ASP CA C -15.619 5.665 -4.203 1.00 . A A . 123 ASP CA 1 1
18 46657 1 1 123 ASP CB C -16.689 6.778 -3.978 1.00 . A A . 123 ASP CB 1 1
18 46658 1 1 123 ASP CG C -16.419 7.641 -2.730 1.00 . A A . 123 ASP CG 1 1
18 46659 1 1 123 ASP H H -14.346 7.085 -5.174 1.00 . A A . 123 ASP H 1 1
18 46660 1 1 123 ASP HA H -15.371 5.220 -3.238 1.00 . A A . 123 ASP HA 1 1
18 46661 1 1 123 ASP HB2 H -16.717 7.418 -4.854 1.00 . A A . 123 ASP HB2 1 1
18 46662 1 1 123 ASP HB3 H -17.668 6.318 -3.861 1.00 . A A . 123 ASP HB3 1 1
18 46663 1 1 123 ASP N N -14.355 6.186 -4.780 1.00 . A A . 123 ASP N 1 1
18 46664 1 1 123 ASP O O -16.202 4.705 -6.345 1.00 . A A . 123 ASP O 1 1
18 46665 1 1 123 ASP OD1 O -16.328 7.073 -1.620 1.00 . A A . 123 ASP OD1 1 1
18 46666 1 1 123 ASP OD2 O -16.334 8.883 -2.832 1.00 . A A . 123 ASP OD2 1 1
18 46667 1 1 124 GLY C C -15.845 1.283 -5.493 1.00 . A A . 124 GLY C 1 1
18 46668 1 1 124 GLY CA C -17.009 2.232 -5.208 1.00 . A A . 124 GLY CA 1 1
18 46669 1 1 124 GLY H H -16.611 3.438 -3.510 1.00 . A A . 124 GLY H 1 1
18 46670 1 1 124 GLY HA2 H -17.742 1.714 -4.602 1.00 . A A . 124 GLY HA2 1 1
18 46671 1 1 124 GLY HA3 H -17.475 2.507 -6.146 1.00 . A A . 124 GLY HA3 1 1
18 46672 1 1 124 GLY N N -16.587 3.439 -4.489 1.00 . A A . 124 GLY N 1 1
18 46673 1 1 124 GLY O O -16.063 0.121 -5.855 1.00 . A A . 124 GLY O 1 1
18 46674 1 1 125 LYS C C -13.024 0.112 -4.371 1.00 . A A . 125 LYS C 1 1
18 46675 1 1 125 LYS CA C -13.369 1.013 -5.577 1.00 . A A . 125 LYS CA 1 1
18 46676 1 1 125 LYS CB C -12.180 1.978 -5.962 1.00 . A A . 125 LYS CB 1 1
18 46677 1 1 125 LYS CD C -12.860 2.248 -8.455 1.00 . A A . 125 LYS CD 1 1
18 46678 1 1 125 LYS CE C -13.428 3.665 -8.282 1.00 . A A . 125 LYS CE 1 1
18 46679 1 1 125 LYS CG C -11.730 1.909 -7.445 1.00 . A A . 125 LYS CG 1 1
18 46680 1 1 125 LYS H H -14.514 2.703 -5.001 1.00 . A A . 125 LYS H 1 1
18 46681 1 1 125 LYS HA H -13.570 0.356 -6.421 1.00 . A A . 125 LYS HA 1 1
18 46682 1 1 125 LYS HB2 H -12.474 2.999 -5.749 1.00 . A A . 125 LYS HB2 1 1
18 46683 1 1 125 LYS HB3 H -11.315 1.750 -5.345 1.00 . A A . 125 LYS HB3 1 1
18 46684 1 1 125 LYS HD2 H -12.465 2.159 -9.461 1.00 . A A . 125 LYS HD2 1 1
18 46685 1 1 125 LYS HD3 H -13.669 1.530 -8.335 1.00 . A A . 125 LYS HD3 1 1
18 46686 1 1 125 LYS HE2 H -13.908 3.739 -7.314 1.00 . A A . 125 LYS HE2 1 1
18 46687 1 1 125 LYS HE3 H -12.617 4.381 -8.331 1.00 . A A . 125 LYS HE3 1 1
18 46688 1 1 125 LYS HG2 H -10.910 2.607 -7.593 1.00 . A A . 125 LYS HG2 1 1
18 46689 1 1 125 LYS HG3 H -11.371 0.906 -7.649 1.00 . A A . 125 LYS HG3 1 1
18 46690 1 1 125 LYS HZ1 H -15.219 3.341 -9.291 1.00 . A A . 125 LYS HZ1 1 1
18 46691 1 1 125 LYS HZ2 H -13.980 3.951 -10.263 1.00 . A A . 125 LYS HZ2 1 1
18 46692 1 1 125 LYS HZ3 H -14.774 4.963 -9.177 1.00 . A A . 125 LYS HZ3 1 1
18 46693 1 1 125 LYS N N -14.603 1.784 -5.326 1.00 . A A . 125 LYS N 1 1
18 46694 1 1 125 LYS NZ N -14.420 4.002 -9.324 1.00 . A A . 125 LYS NZ 1 1
18 46695 1 1 125 LYS O O -13.808 -0.021 -3.426 1.00 . A A . 125 LYS O 1 1
18 46696 1 1 126 HIS C C -11.208 -1.206 -2.133 1.00 . A A . 126 HIS C 1 1
18 46697 1 1 126 HIS CA C -11.392 -1.606 -3.597 1.00 . A A . 126 HIS CA 1 1
18 46698 1 1 126 HIS CB C -10.093 -2.209 -4.202 1.00 . A A . 126 HIS CB 1 1
18 46699 1 1 126 HIS CD2 C -10.970 -3.170 -6.439 1.00 . A A . 126 HIS CD2 1 1
18 46700 1 1 126 HIS CE1 C -10.155 -1.636 -7.765 1.00 . A A . 126 HIS CE1 1 1
18 46701 1 1 126 HIS CG C -10.224 -2.339 -5.688 1.00 . A A . 126 HIS CG 1 1
18 46702 1 1 126 HIS H H -11.156 -0.074 -5.027 1.00 . A A . 126 HIS H 1 1
18 46703 1 1 126 HIS HA H -12.181 -2.354 -3.657 1.00 . A A . 126 HIS HA 1 1
18 46704 1 1 126 HIS HB2 H -9.249 -1.565 -3.985 1.00 . A A . 126 HIS HB2 1 1
18 46705 1 1 126 HIS HB3 H -9.911 -3.194 -3.792 1.00 . A A . 126 HIS HB3 1 1
18 46706 1 1 126 HIS HD1 H -9.080 -0.691 -6.316 1.00 . A A . 126 HIS HD1 1 1
18 46707 1 1 126 HIS HD2 H -11.504 -4.047 -6.094 1.00 . A A . 126 HIS HD2 1 1
18 46708 1 1 126 HIS HE1 H -9.926 -1.055 -8.647 1.00 . A A . 126 HIS HE1 1 1
18 46709 1 1 126 HIS HE2 H -11.550 -2.964 -8.431 1.00 . A A . 126 HIS HE2 1 1
18 46710 1 1 126 HIS N N -11.811 -0.452 -4.419 1.00 . A A . 126 HIS N 1 1
18 46711 1 1 126 HIS ND1 N -9.710 -1.397 -6.553 1.00 . A A . 126 HIS ND1 1 1
18 46712 1 1 126 HIS NE2 N -10.925 -2.703 -7.724 1.00 . A A . 126 HIS NE2 1 1
18 46713 1 1 126 HIS O O -10.810 -0.072 -1.831 1.00 . A A . 126 HIS O 1 1
18 46714 1 1 127 VAL C C -10.323 -1.490 0.830 1.00 . A A . 127 VAL C 1 1
18 46715 1 1 127 VAL CA C -11.649 -1.935 0.192 1.00 . A A . 127 VAL CA 1 1
18 46716 1 1 127 VAL CB C -12.173 -3.223 0.926 1.00 . A A . 127 VAL CB 1 1
18 46717 1 1 127 VAL CG1 C -12.347 -2.979 2.440 1.00 . A A . 127 VAL CG1 1 1
18 46718 1 1 127 VAL CG2 C -13.492 -3.718 0.299 1.00 . A A . 127 VAL CG2 1 1
18 46719 1 1 127 VAL H H -11.667 -3.066 -1.590 1.00 . A A . 127 VAL H 1 1
18 46720 1 1 127 VAL HA H -12.393 -1.151 0.329 1.00 . A A . 127 VAL HA 1 1
18 46721 1 1 127 VAL HB H -11.429 -4.009 0.798 1.00 . A A . 127 VAL HB 1 1
18 46722 1 1 127 VAL HG11 H -12.712 -3.879 2.918 1.00 . A A . 127 VAL HG11 1 1
18 46723 1 1 127 VAL HG12 H -13.056 -2.177 2.606 1.00 . A A . 127 VAL HG12 1 1
18 46724 1 1 127 VAL HG13 H -11.394 -2.705 2.881 1.00 . A A . 127 VAL HG13 1 1
18 46725 1 1 127 VAL HG21 H -13.815 -4.629 0.791 1.00 . A A . 127 VAL HG21 1 1
18 46726 1 1 127 VAL HG22 H -13.343 -3.919 -0.755 1.00 . A A . 127 VAL HG22 1 1
18 46727 1 1 127 VAL HG23 H -14.262 -2.964 0.409 1.00 . A A . 127 VAL HG23 1 1
18 46728 1 1 127 VAL N N -11.519 -2.160 -1.250 1.00 . A A . 127 VAL N 1 1
18 46729 1 1 127 VAL O O -9.275 -2.129 0.643 1.00 . A A . 127 VAL O 1 1
18 46730 1 1 128 VAL C C -9.248 -0.773 3.673 1.00 . A A . 128 VAL C 1 1
18 46731 1 1 128 VAL CA C -9.311 0.103 2.415 1.00 . A A . 128 VAL CA 1 1
18 46732 1 1 128 VAL CB C -9.551 1.597 2.816 1.00 . A A . 128 VAL CB 1 1
18 46733 1 1 128 VAL CG1 C -8.380 2.169 3.653 1.00 . A A . 128 VAL CG1 1 1
18 46734 1 1 128 VAL CG2 C -9.837 2.452 1.561 1.00 . A A . 128 VAL CG2 1 1
18 46735 1 1 128 VAL H H -11.241 0.124 1.557 1.00 . A A . 128 VAL H 1 1
18 46736 1 1 128 VAL HA H -8.376 0.031 1.860 1.00 . A A . 128 VAL HA 1 1
18 46737 1 1 128 VAL HB H -10.440 1.631 3.439 1.00 . A A . 128 VAL HB 1 1
18 46738 1 1 128 VAL HG11 H -8.594 3.194 3.932 1.00 . A A . 128 VAL HG11 1 1
18 46739 1 1 128 VAL HG12 H -7.466 2.143 3.071 1.00 . A A . 128 VAL HG12 1 1
18 46740 1 1 128 VAL HG13 H -8.244 1.577 4.550 1.00 . A A . 128 VAL HG13 1 1
18 46741 1 1 128 VAL HG21 H -10.019 3.479 1.853 1.00 . A A . 128 VAL HG21 1 1
18 46742 1 1 128 VAL HG22 H -10.711 2.069 1.045 1.00 . A A . 128 VAL HG22 1 1
18 46743 1 1 128 VAL HG23 H -8.986 2.420 0.891 1.00 . A A . 128 VAL HG23 1 1
18 46744 1 1 128 VAL N N -10.400 -0.382 1.568 1.00 . A A . 128 VAL N 1 1
18 46745 1 1 128 VAL O O -10.290 -1.155 4.210 1.00 . A A . 128 VAL O 1 1
18 46746 1 1 129 PHE C C -6.907 -1.318 6.316 1.00 . A A . 129 PHE C 1 1
18 46747 1 1 129 PHE CA C -7.837 -1.973 5.295 1.00 . A A . 129 PHE CA 1 1
18 46748 1 1 129 PHE CB C -7.273 -3.341 4.839 1.00 . A A . 129 PHE CB 1 1
18 46749 1 1 129 PHE CD1 C -5.682 -2.879 2.909 1.00 . A A . 129 PHE CD1 1 1
18 46750 1 1 129 PHE CD2 C -4.748 -3.510 5.007 1.00 . A A . 129 PHE CD2 1 1
18 46751 1 1 129 PHE CE1 C -4.413 -2.774 2.387 1.00 . A A . 129 PHE CE1 1 1
18 46752 1 1 129 PHE CE2 C -3.493 -3.394 4.477 1.00 . A A . 129 PHE CE2 1 1
18 46753 1 1 129 PHE CG C -5.874 -3.252 4.235 1.00 . A A . 129 PHE CG 1 1
18 46754 1 1 129 PHE CZ C -3.323 -3.034 3.167 1.00 . A A . 129 PHE CZ 1 1
18 46755 1 1 129 PHE H H -7.251 -0.726 3.674 1.00 . A A . 129 PHE H 1 1
18 46756 1 1 129 PHE HA H -8.797 -2.137 5.776 1.00 . A A . 129 PHE HA 1 1
18 46757 1 1 129 PHE HB2 H -7.239 -4.016 5.693 1.00 . A A . 129 PHE HB2 1 1
18 46758 1 1 129 PHE HB3 H -7.936 -3.768 4.096 1.00 . A A . 129 PHE HB3 1 1
18 46759 1 1 129 PHE HD1 H -6.542 -2.668 2.285 1.00 . A A . 129 PHE HD1 1 1
18 46760 1 1 129 PHE HD2 H -4.868 -3.804 6.043 1.00 . A A . 129 PHE HD2 1 1
18 46761 1 1 129 PHE HE1 H -4.279 -2.491 1.354 1.00 . A A . 129 PHE HE1 1 1
18 46762 1 1 129 PHE HE2 H -2.631 -3.595 5.095 1.00 . A A . 129 PHE HE2 1 1
18 46763 1 1 129 PHE HZ H -2.327 -2.945 2.755 1.00 . A A . 129 PHE HZ 1 1
18 46764 1 1 129 PHE N N -8.039 -1.094 4.129 1.00 . A A . 129 PHE N 1 1
18 46765 1 1 129 PHE O O -6.899 -1.712 7.473 1.00 . A A . 129 PHE O 1 1
18 46766 1 1 130 GLY C C -5.142 1.826 6.544 1.00 . A A . 130 GLY C 1 1
18 46767 1 1 130 GLY CA C -5.118 0.321 6.708 1.00 . A A . 130 GLY CA 1 1
18 46768 1 1 130 GLY H H -6.201 -0.053 4.940 1.00 . A A . 130 GLY H 1 1
18 46769 1 1 130 GLY HA2 H -5.298 0.077 7.756 1.00 . A A . 130 GLY HA2 1 1
18 46770 1 1 130 GLY HA3 H -4.133 -0.039 6.434 1.00 . A A . 130 GLY HA3 1 1
18 46771 1 1 130 GLY N N -6.108 -0.341 5.865 1.00 . A A . 130 GLY N 1 1
18 46772 1 1 130 GLY O O -5.785 2.351 5.632 1.00 . A A . 130 GLY O 1 1
18 46773 1 1 131 LYS C C -2.942 4.343 8.077 1.00 . A A . 131 LYS C 1 1
18 46774 1 1 131 LYS CA C -4.273 3.973 7.411 1.00 . A A . 131 LYS CA 1 1
18 46775 1 1 131 LYS CB C -5.445 4.658 8.158 1.00 . A A . 131 LYS CB 1 1
18 46776 1 1 131 LYS CD C -6.368 6.839 9.186 1.00 . A A . 131 LYS CD 1 1
18 46777 1 1 131 LYS CE C -5.993 6.455 10.631 1.00 . A A . 131 LYS CE 1 1
18 46778 1 1 131 LYS CG C -5.413 6.210 8.144 1.00 . A A . 131 LYS CG 1 1
18 46779 1 1 131 LYS H H -4.021 2.014 8.175 1.00 . A A . 131 LYS H 1 1
18 46780 1 1 131 LYS HA H -4.259 4.302 6.373 1.00 . A A . 131 LYS HA 1 1
18 46781 1 1 131 LYS HB2 H -6.377 4.335 7.704 1.00 . A A . 131 LYS HB2 1 1
18 46782 1 1 131 LYS HB3 H -5.433 4.318 9.190 1.00 . A A . 131 LYS HB3 1 1
18 46783 1 1 131 LYS HD2 H -6.326 7.919 9.092 1.00 . A A . 131 LYS HD2 1 1
18 46784 1 1 131 LYS HD3 H -7.383 6.507 8.985 1.00 . A A . 131 LYS HD3 1 1
18 46785 1 1 131 LYS HE2 H -6.099 5.385 10.757 1.00 . A A . 131 LYS HE2 1 1
18 46786 1 1 131 LYS HE3 H -4.961 6.732 10.814 1.00 . A A . 131 LYS HE3 1 1
18 46787 1 1 131 LYS HG2 H -4.402 6.543 8.357 1.00 . A A . 131 LYS HG2 1 1
18 46788 1 1 131 LYS HG3 H -5.694 6.557 7.154 1.00 . A A . 131 LYS HG3 1 1
18 46789 1 1 131 LYS HZ1 H -6.746 8.163 11.564 1.00 . A A . 131 LYS HZ1 1 1
18 46790 1 1 131 LYS HZ2 H -6.576 6.838 12.599 1.00 . A A . 131 LYS HZ2 1 1
18 46791 1 1 131 LYS HZ3 H -7.843 6.886 11.485 1.00 . A A . 131 LYS HZ3 1 1
18 46792 1 1 131 LYS N N -4.436 2.512 7.441 1.00 . A A . 131 LYS N 1 1
18 46793 1 1 131 LYS NZ N -6.848 7.132 11.639 1.00 . A A . 131 LYS NZ 1 1
18 46794 1 1 131 LYS O O -2.607 3.789 9.127 1.00 . A A . 131 LYS O 1 1
18 46795 1 1 132 VAL C C -1.183 6.604 9.277 1.00 . A A . 132 VAL C 1 1
18 46796 1 1 132 VAL CA C -0.918 5.757 8.020 1.00 . A A . 132 VAL CA 1 1
18 46797 1 1 132 VAL CB C -0.089 6.614 6.994 1.00 . A A . 132 VAL CB 1 1
18 46798 1 1 132 VAL CG1 C 1.335 6.875 7.537 1.00 . A A . 132 VAL CG1 1 1
18 46799 1 1 132 VAL CG2 C -0.034 5.949 5.608 1.00 . A A . 132 VAL CG2 1 1
18 46800 1 1 132 VAL H H -2.521 5.669 6.641 1.00 . A A . 132 VAL H 1 1
18 46801 1 1 132 VAL HA H -0.326 4.882 8.290 1.00 . A A . 132 VAL HA 1 1
18 46802 1 1 132 VAL HB H -0.584 7.580 6.879 1.00 . A A . 132 VAL HB 1 1
18 46803 1 1 132 VAL HG11 H 1.851 5.932 7.683 1.00 . A A . 132 VAL HG11 1 1
18 46804 1 1 132 VAL HG12 H 1.279 7.396 8.486 1.00 . A A . 132 VAL HG12 1 1
18 46805 1 1 132 VAL HG13 H 1.894 7.483 6.835 1.00 . A A . 132 VAL HG13 1 1
18 46806 1 1 132 VAL HG21 H 0.515 6.580 4.918 1.00 . A A . 132 VAL HG21 1 1
18 46807 1 1 132 VAL HG22 H -1.038 5.802 5.227 1.00 . A A . 132 VAL HG22 1 1
18 46808 1 1 132 VAL HG23 H 0.460 4.991 5.678 1.00 . A A . 132 VAL HG23 1 1
18 46809 1 1 132 VAL N N -2.196 5.282 7.472 1.00 . A A . 132 VAL N 1 1
18 46810 1 1 132 VAL O O -1.773 7.689 9.191 1.00 . A A . 132 VAL O 1 1
18 46811 1 1 133 LYS C C 0.382 7.519 12.068 1.00 . A A . 133 LYS C 1 1
18 46812 1 1 133 LYS CA C -0.918 6.767 11.724 1.00 . A A . 133 LYS CA 1 1
18 46813 1 1 133 LYS CB C -1.300 5.739 12.823 1.00 . A A . 133 LYS CB 1 1
18 46814 1 1 133 LYS CD C -0.764 3.544 14.056 1.00 . A A . 133 LYS CD 1 1
18 46815 1 1 133 LYS CE C -0.945 4.164 15.446 1.00 . A A . 133 LYS CE 1 1
18 46816 1 1 133 LYS CG C -0.306 4.564 12.999 1.00 . A A . 133 LYS CG 1 1
18 46817 1 1 133 LYS H H -0.368 5.187 10.419 1.00 . A A . 133 LYS H 1 1
18 46818 1 1 133 LYS HA H -1.720 7.499 11.640 1.00 . A A . 133 LYS HA 1 1
18 46819 1 1 133 LYS HB2 H -1.389 6.258 13.773 1.00 . A A . 133 LYS HB2 1 1
18 46820 1 1 133 LYS HB3 H -2.273 5.322 12.571 1.00 . A A . 133 LYS HB3 1 1
18 46821 1 1 133 LYS HD2 H -1.709 3.111 13.742 1.00 . A A . 133 LYS HD2 1 1
18 46822 1 1 133 LYS HD3 H -0.022 2.753 14.118 1.00 . A A . 133 LYS HD3 1 1
18 46823 1 1 133 LYS HE2 H 0.010 4.529 15.801 1.00 . A A . 133 LYS HE2 1 1
18 46824 1 1 133 LYS HE3 H -1.642 4.993 15.383 1.00 . A A . 133 LYS HE3 1 1
18 46825 1 1 133 LYS HG2 H -0.199 4.053 12.049 1.00 . A A . 133 LYS HG2 1 1
18 46826 1 1 133 LYS HG3 H 0.661 4.965 13.293 1.00 . A A . 133 LYS HG3 1 1
18 46827 1 1 133 LYS HZ1 H -0.818 2.380 16.506 1.00 . A A . 133 LYS HZ1 1 1
18 46828 1 1 133 LYS HZ2 H -2.399 2.830 16.102 1.00 . A A . 133 LYS HZ2 1 1
18 46829 1 1 133 LYS HZ3 H -1.582 3.628 17.350 1.00 . A A . 133 LYS HZ3 1 1
18 46830 1 1 133 LYS N N -0.779 6.078 10.434 1.00 . A A . 133 LYS N 1 1
18 46831 1 1 133 LYS NZ N -1.471 3.181 16.418 1.00 . A A . 133 LYS NZ 1 1
18 46832 1 1 133 LYS O O 0.346 8.636 12.595 1.00 . A A . 133 LYS O 1 1
18 46833 1 1 134 GLU C C 3.659 7.535 10.700 1.00 . A A . 134 GLU C 1 1
18 46834 1 1 134 GLU CA C 2.870 7.444 12.008 1.00 . A A . 134 GLU CA 1 1
18 46835 1 1 134 GLU CB C 3.616 6.537 13.024 1.00 . A A . 134 GLU CB 1 1
18 46836 1 1 134 GLU CD C 2.985 7.765 15.198 1.00 . A A . 134 GLU CD 1 1
18 46837 1 1 134 GLU CG C 2.951 6.437 14.416 1.00 . A A . 134 GLU CG 1 1
18 46838 1 1 134 GLU H H 1.470 6.044 11.263 1.00 . A A . 134 GLU H 1 1
18 46839 1 1 134 GLU HA H 2.764 8.444 12.429 1.00 . A A . 134 GLU HA 1 1
18 46840 1 1 134 GLU HB2 H 3.681 5.533 12.612 1.00 . A A . 134 GLU HB2 1 1
18 46841 1 1 134 GLU HB3 H 4.627 6.917 13.157 1.00 . A A . 134 GLU HB3 1 1
18 46842 1 1 134 GLU HG2 H 1.915 6.126 14.285 1.00 . A A . 134 GLU HG2 1 1
18 46843 1 1 134 GLU HG3 H 3.467 5.676 14.993 1.00 . A A . 134 GLU HG3 1 1
18 46844 1 1 134 GLU N N 1.528 6.901 11.730 1.00 . A A . 134 GLU N 1 1
18 46845 1 1 134 GLU O O 3.605 6.614 9.886 1.00 . A A . 134 GLU O 1 1
18 46846 1 1 134 GLU OE1 O 3.997 8.042 15.875 1.00 . A A . 134 GLU OE1 1 1
18 46847 1 1 134 GLU OE2 O 2.012 8.548 15.134 1.00 . A A . 134 GLU OE2 1 1
18 46848 1 1 135 GLY C C 4.504 9.149 8.048 1.00 . A A . 135 GLY C 1 1
18 46849 1 1 135 GLY CA C 5.244 8.848 9.351 1.00 . A A . 135 GLY CA 1 1
18 46850 1 1 135 GLY H H 4.280 9.382 11.154 1.00 . A A . 135 GLY H 1 1
18 46851 1 1 135 GLY HA2 H 5.904 9.673 9.567 1.00 . A A . 135 GLY HA2 1 1
18 46852 1 1 135 GLY HA3 H 5.849 7.953 9.220 1.00 . A A . 135 GLY HA3 1 1
18 46853 1 1 135 GLY N N 4.364 8.660 10.502 1.00 . A A . 135 GLY N 1 1
18 46854 1 1 135 GLY O O 5.007 8.829 6.970 1.00 . A A . 135 GLY O 1 1
18 46855 1 1 136 MET C C 3.357 11.350 6.216 1.00 . A A . 136 MET C 1 1
18 46856 1 1 136 MET CA C 2.558 10.248 6.948 1.00 . A A . 136 MET CA 1 1
18 46857 1 1 136 MET CB C 1.139 10.740 7.349 1.00 . A A . 136 MET CB 1 1
18 46858 1 1 136 MET CE C -0.685 10.889 3.563 1.00 . A A . 136 MET CE 1 1
18 46859 1 1 136 MET CG C 0.281 11.217 6.160 1.00 . A A . 136 MET CG 1 1
18 46860 1 1 136 MET H H 2.907 9.895 9.028 1.00 . A A . 136 MET H 1 1
18 46861 1 1 136 MET HA H 2.450 9.395 6.276 1.00 . A A . 136 MET HA 1 1
18 46862 1 1 136 MET HB2 H 0.615 9.924 7.839 1.00 . A A . 136 MET HB2 1 1
18 46863 1 1 136 MET HB3 H 1.236 11.558 8.054 1.00 . A A . 136 MET HB3 1 1
18 46864 1 1 136 MET HE1 H -1.642 11.259 3.903 1.00 . A A . 136 MET HE1 1 1
18 46865 1 1 136 MET HE2 H -0.834 10.249 2.706 1.00 . A A . 136 MET HE2 1 1
18 46866 1 1 136 MET HE3 H -0.056 11.720 3.286 1.00 . A A . 136 MET HE3 1 1
18 46867 1 1 136 MET HG2 H -0.702 11.487 6.520 1.00 . A A . 136 MET HG2 1 1
18 46868 1 1 136 MET HG3 H 0.751 12.091 5.719 1.00 . A A . 136 MET HG3 1 1
18 46869 1 1 136 MET N N 3.308 9.773 8.141 1.00 . A A . 136 MET N 1 1
18 46870 1 1 136 MET O O 3.225 11.535 5.000 1.00 . A A . 136 MET O 1 1
18 46871 1 1 136 MET SD S 0.099 9.953 4.877 1.00 . A A . 136 MET SD 1 1
18 46872 1 1 137 ASN C C 6.117 12.356 5.452 1.00 . A A . 137 ASN C 1 1
18 46873 1 1 137 ASN CA C 5.182 13.030 6.487 1.00 . A A . 137 ASN CA 1 1
18 46874 1 1 137 ASN CB C 6.017 13.605 7.674 1.00 . A A . 137 ASN CB 1 1
18 46875 1 1 137 ASN CG C 5.181 14.289 8.771 1.00 . A A . 137 ASN CG 1 1
18 46876 1 1 137 ASN H H 4.134 11.930 7.963 1.00 . A A . 137 ASN H 1 1
18 46877 1 1 137 ASN HA H 4.641 13.841 6.009 1.00 . A A . 137 ASN HA 1 1
18 46878 1 1 137 ASN HB2 H 6.571 12.797 8.143 1.00 . A A . 137 ASN HB2 1 1
18 46879 1 1 137 ASN HB3 H 6.725 14.330 7.289 1.00 . A A . 137 ASN HB3 1 1
18 46880 1 1 137 ASN HD21 H 6.664 15.550 9.151 1.00 . A A . 137 ASN HD21 1 1
18 46881 1 1 137 ASN HD22 H 5.259 15.726 10.135 1.00 . A A . 137 ASN HD22 1 1
18 46882 1 1 137 ASN N N 4.195 12.058 6.994 1.00 . A A . 137 ASN N 1 1
18 46883 1 1 137 ASN ND2 N 5.756 15.295 9.411 1.00 . A A . 137 ASN ND2 1 1
18 46884 1 1 137 ASN O O 6.346 12.890 4.358 1.00 . A A . 137 ASN O 1 1
18 46885 1 1 137 ASN OD1 O 4.038 13.916 9.042 1.00 . A A . 137 ASN OD1 1 1
18 46886 1 1 138 ILE C C 6.780 9.811 3.716 1.00 . A A . 138 ILE C 1 1
18 46887 1 1 138 ILE CA C 7.519 10.345 4.968 1.00 . A A . 138 ILE CA 1 1
18 46888 1 1 138 ILE CB C 8.140 9.148 5.791 1.00 . A A . 138 ILE CB 1 1
18 46889 1 1 138 ILE CD1 C 10.133 10.543 6.695 1.00 . A A . 138 ILE CD1 1 1
18 46890 1 1 138 ILE CG1 C 8.930 9.672 7.032 1.00 . A A . 138 ILE CG1 1 1
18 46891 1 1 138 ILE CG2 C 9.042 8.237 4.918 1.00 . A A . 138 ILE CG2 1 1
18 46892 1 1 138 ILE H H 6.359 10.795 6.690 1.00 . A A . 138 ILE H 1 1
18 46893 1 1 138 ILE HA H 8.331 10.988 4.642 1.00 . A A . 138 ILE HA 1 1
18 46894 1 1 138 ILE HB H 7.312 8.539 6.149 1.00 . A A . 138 ILE HB 1 1
18 46895 1 1 138 ILE HD11 H 10.608 10.854 7.612 1.00 . A A . 138 ILE HD11 1 1
18 46896 1 1 138 ILE HD12 H 9.812 11.418 6.146 1.00 . A A . 138 ILE HD12 1 1
18 46897 1 1 138 ILE HD13 H 10.840 9.981 6.099 1.00 . A A . 138 ILE HD13 1 1
18 46898 1 1 138 ILE HG12 H 8.270 10.263 7.655 1.00 . A A . 138 ILE HG12 1 1
18 46899 1 1 138 ILE HG13 H 9.290 8.828 7.611 1.00 . A A . 138 ILE HG13 1 1
18 46900 1 1 138 ILE HG21 H 9.441 7.427 5.518 1.00 . A A . 138 ILE HG21 1 1
18 46901 1 1 138 ILE HG22 H 9.862 8.815 4.510 1.00 . A A . 138 ILE HG22 1 1
18 46902 1 1 138 ILE HG23 H 8.464 7.818 4.103 1.00 . A A . 138 ILE HG23 1 1
18 46903 1 1 138 ILE N N 6.615 11.155 5.816 1.00 . A A . 138 ILE N 1 1
18 46904 1 1 138 ILE O O 7.379 9.679 2.649 1.00 . A A . 138 ILE O 1 1
18 46905 1 1 139 VAL C C 4.440 10.101 1.666 1.00 . A A . 139 VAL C 1 1
18 46906 1 1 139 VAL CA C 4.619 9.022 2.766 1.00 . A A . 139 VAL CA 1 1
18 46907 1 1 139 VAL CB C 3.231 8.552 3.341 1.00 . A A . 139 VAL CB 1 1
18 46908 1 1 139 VAL CG1 C 2.244 8.154 2.226 1.00 . A A . 139 VAL CG1 1 1
18 46909 1 1 139 VAL CG2 C 3.432 7.383 4.341 1.00 . A A . 139 VAL CG2 1 1
18 46910 1 1 139 VAL H H 5.074 9.632 4.752 1.00 . A A . 139 VAL H 1 1
18 46911 1 1 139 VAL HA H 5.112 8.157 2.325 1.00 . A A . 139 VAL HA 1 1
18 46912 1 1 139 VAL HB H 2.797 9.387 3.888 1.00 . A A . 139 VAL HB 1 1
18 46913 1 1 139 VAL HG11 H 2.654 7.332 1.651 1.00 . A A . 139 VAL HG11 1 1
18 46914 1 1 139 VAL HG12 H 2.075 8.995 1.570 1.00 . A A . 139 VAL HG12 1 1
18 46915 1 1 139 VAL HG13 H 1.299 7.849 2.660 1.00 . A A . 139 VAL HG13 1 1
18 46916 1 1 139 VAL HG21 H 3.887 6.543 3.832 1.00 . A A . 139 VAL HG21 1 1
18 46917 1 1 139 VAL HG22 H 2.475 7.078 4.749 1.00 . A A . 139 VAL HG22 1 1
18 46918 1 1 139 VAL HG23 H 4.076 7.701 5.153 1.00 . A A . 139 VAL HG23 1 1
18 46919 1 1 139 VAL N N 5.478 9.518 3.865 1.00 . A A . 139 VAL N 1 1
18 46920 1 1 139 VAL O O 4.561 9.820 0.461 1.00 . A A . 139 VAL O 1 1
18 46921 1 1 140 GLU C C 5.427 12.956 0.670 1.00 . A A . 140 GLU C 1 1
18 46922 1 1 140 GLU CA C 4.052 12.510 1.204 1.00 . A A . 140 GLU CA 1 1
18 46923 1 1 140 GLU CB C 3.333 13.665 1.940 1.00 . A A . 140 GLU CB 1 1
18 46924 1 1 140 GLU CD C 1.227 14.414 3.200 1.00 . A A . 140 GLU CD 1 1
18 46925 1 1 140 GLU CG C 1.898 13.309 2.374 1.00 . A A . 140 GLU CG 1 1
18 46926 1 1 140 GLU H H 4.084 11.485 3.069 1.00 . A A . 140 GLU H 1 1
18 46927 1 1 140 GLU HA H 3.442 12.206 0.357 1.00 . A A . 140 GLU HA 1 1
18 46928 1 1 140 GLU HB2 H 3.901 13.931 2.827 1.00 . A A . 140 GLU HB2 1 1
18 46929 1 1 140 GLU HB3 H 3.282 14.529 1.282 1.00 . A A . 140 GLU HB3 1 1
18 46930 1 1 140 GLU HG2 H 1.301 13.118 1.485 1.00 . A A . 140 GLU HG2 1 1
18 46931 1 1 140 GLU HG3 H 1.927 12.398 2.969 1.00 . A A . 140 GLU HG3 1 1
18 46932 1 1 140 GLU N N 4.186 11.343 2.104 1.00 . A A . 140 GLU N 1 1
18 46933 1 1 140 GLU O O 5.509 13.656 -0.347 1.00 . A A . 140 GLU O 1 1
18 46934 1 1 140 GLU OE1 O 1.451 14.467 4.427 1.00 . A A . 140 GLU OE1 1 1
18 46935 1 1 140 GLU OE2 O 0.481 15.241 2.628 1.00 . A A . 140 GLU OE2 1 1
18 46936 1 1 141 ALA C C 8.158 11.736 -0.253 1.00 . A A . 141 ALA C 1 1
18 46937 1 1 141 ALA CA C 7.882 12.722 0.900 1.00 . A A . 141 ALA CA 1 1
18 46938 1 1 141 ALA CB C 8.885 12.526 2.048 1.00 . A A . 141 ALA CB 1 1
18 46939 1 1 141 ALA H H 6.359 12.133 2.254 1.00 . A A . 141 ALA H 1 1
18 46940 1 1 141 ALA HA H 7.988 13.741 0.530 1.00 . A A . 141 ALA HA 1 1
18 46941 1 1 141 ALA HB1 H 8.803 11.519 2.438 1.00 . A A . 141 ALA HB1 1 1
18 46942 1 1 141 ALA HB2 H 8.676 13.235 2.842 1.00 . A A . 141 ALA HB2 1 1
18 46943 1 1 141 ALA HB3 H 9.892 12.687 1.687 1.00 . A A . 141 ALA HB3 1 1
18 46944 1 1 141 ALA N N 6.502 12.553 1.378 1.00 . A A . 141 ALA N 1 1
18 46945 1 1 141 ALA O O 8.790 12.109 -1.245 1.00 . A A . 141 ALA O 1 1
18 46946 1 1 142 MET C C 7.057 9.892 -2.448 1.00 . A A . 142 MET C 1 1
18 46947 1 1 142 MET CA C 7.754 9.435 -1.159 1.00 . A A . 142 MET CA 1 1
18 46948 1 1 142 MET CB C 7.137 8.075 -0.706 1.00 . A A . 142 MET CB 1 1
18 46949 1 1 142 MET CE C 5.586 5.852 1.088 1.00 . A A . 142 MET CE 1 1
18 46950 1 1 142 MET CG C 7.868 7.359 0.428 1.00 . A A . 142 MET CG 1 1
18 46951 1 1 142 MET H H 7.162 10.264 0.714 1.00 . A A . 142 MET H 1 1
18 46952 1 1 142 MET HA H 8.812 9.289 -1.362 1.00 . A A . 142 MET HA 1 1
18 46953 1 1 142 MET HB2 H 6.115 8.243 -0.385 1.00 . A A . 142 MET HB2 1 1
18 46954 1 1 142 MET HB3 H 7.119 7.399 -1.556 1.00 . A A . 142 MET HB3 1 1
18 46955 1 1 142 MET HE1 H 5.057 6.378 0.306 1.00 . A A . 142 MET HE1 1 1
18 46956 1 1 142 MET HE2 H 5.522 6.416 2.008 1.00 . A A . 142 MET HE2 1 1
18 46957 1 1 142 MET HE3 H 5.136 4.879 1.230 1.00 . A A . 142 MET HE3 1 1
18 46958 1 1 142 MET HG2 H 8.928 7.343 0.209 1.00 . A A . 142 MET HG2 1 1
18 46959 1 1 142 MET HG3 H 7.701 7.891 1.359 1.00 . A A . 142 MET HG3 1 1
18 46960 1 1 142 MET N N 7.642 10.483 -0.114 1.00 . A A . 142 MET N 1 1
18 46961 1 1 142 MET O O 7.544 9.632 -3.556 1.00 . A A . 142 MET O 1 1
18 46962 1 1 142 MET SD S 7.303 5.650 0.625 1.00 . A A . 142 MET SD 1 1
18 46963 1 1 143 GLU C C 5.974 12.056 -4.280 1.00 . A A . 143 GLU C 1 1
18 46964 1 1 143 GLU CA C 5.110 11.164 -3.349 1.00 . A A . 143 GLU CA 1 1
18 46965 1 1 143 GLU CB C 3.952 11.973 -2.729 1.00 . A A . 143 GLU CB 1 1
18 46966 1 1 143 GLU CD C 1.964 13.558 -3.091 1.00 . A A . 143 GLU CD 1 1
18 46967 1 1 143 GLU CG C 3.028 12.666 -3.743 1.00 . A A . 143 GLU CG 1 1
18 46968 1 1 143 GLU H H 5.573 10.660 -1.342 1.00 . A A . 143 GLU H 1 1
18 46969 1 1 143 GLU HA H 4.693 10.353 -3.932 1.00 . A A . 143 GLU HA 1 1
18 46970 1 1 143 GLU HB2 H 3.349 11.307 -2.119 1.00 . A A . 143 GLU HB2 1 1
18 46971 1 1 143 GLU HB3 H 4.374 12.736 -2.080 1.00 . A A . 143 GLU HB3 1 1
18 46972 1 1 143 GLU HG2 H 3.632 13.289 -4.394 1.00 . A A . 143 GLU HG2 1 1
18 46973 1 1 143 GLU HG3 H 2.541 11.900 -4.345 1.00 . A A . 143 GLU HG3 1 1
18 46974 1 1 143 GLU N N 5.909 10.569 -2.262 1.00 . A A . 143 GLU N 1 1
18 46975 1 1 143 GLU O O 5.840 12.009 -5.514 1.00 . A A . 143 GLU O 1 1
18 46976 1 1 143 GLU OE1 O 2.321 14.379 -2.220 1.00 . A A . 143 GLU OE1 1 1
18 46977 1 1 143 GLU OE2 O 0.773 13.465 -3.459 1.00 . A A . 143 GLU OE2 1 1
18 46978 1 1 144 ARG C C 8.864 13.027 -5.195 1.00 . A A . 144 ARG C 1 1
18 46979 1 1 144 ARG CA C 7.779 13.763 -4.378 1.00 . A A . 144 ARG CA 1 1
18 46980 1 1 144 ARG CB C 8.437 14.759 -3.390 1.00 . A A . 144 ARG CB 1 1
18 46981 1 1 144 ARG CD C 8.075 16.809 -1.895 1.00 . A A . 144 ARG CD 1 1
18 46982 1 1 144 ARG CG C 7.430 15.573 -2.543 1.00 . A A . 144 ARG CG 1 1
18 46983 1 1 144 ARG CZ C 9.000 19.007 -2.699 1.00 . A A . 144 ARG CZ 1 1
18 46984 1 1 144 ARG H H 6.984 12.753 -2.693 1.00 . A A . 144 ARG H 1 1
18 46985 1 1 144 ARG HA H 7.158 14.332 -5.070 1.00 . A A . 144 ARG HA 1 1
18 46986 1 1 144 ARG HB2 H 9.081 14.205 -2.711 1.00 . A A . 144 ARG HB2 1 1
18 46987 1 1 144 ARG HB3 H 9.048 15.455 -3.959 1.00 . A A . 144 ARG HB3 1 1
18 46988 1 1 144 ARG HD2 H 7.345 17.294 -1.254 1.00 . A A . 144 ARG HD2 1 1
18 46989 1 1 144 ARG HD3 H 8.922 16.495 -1.298 1.00 . A A . 144 ARG HD3 1 1
18 46990 1 1 144 ARG HE H 8.502 17.455 -3.857 1.00 . A A . 144 ARG HE 1 1
18 46991 1 1 144 ARG HG2 H 6.615 15.901 -3.179 1.00 . A A . 144 ARG HG2 1 1
18 46992 1 1 144 ARG HG3 H 7.030 14.931 -1.760 1.00 . A A . 144 ARG HG3 1 1
18 46993 1 1 144 ARG HH11 H 8.826 18.951 -0.674 1.00 . A A . 144 ARG HH11 1 1
18 46994 1 1 144 ARG HH12 H 9.454 20.433 -1.322 1.00 . A A . 144 ARG HH12 1 1
18 46995 1 1 144 ARG HH21 H 9.268 19.396 -4.665 1.00 . A A . 144 ARG HH21 1 1
18 46996 1 1 144 ARG HH22 H 9.702 20.686 -3.587 1.00 . A A . 144 ARG HH22 1 1
18 46997 1 1 144 ARG N N 6.894 12.826 -3.664 1.00 . A A . 144 ARG N 1 1
18 46998 1 1 144 ARG NE N 8.534 17.768 -2.925 1.00 . A A . 144 ARG NE 1 1
18 46999 1 1 144 ARG NH1 N 9.100 19.504 -1.466 1.00 . A A . 144 ARG NH1 1 1
18 47000 1 1 144 ARG NH2 N 9.352 19.756 -3.731 1.00 . A A . 144 ARG NH2 1 1
18 47001 1 1 144 ARG O O 9.371 13.574 -6.182 1.00 . A A . 144 ARG O 1 1
18 47002 1 1 145 PHE C C 9.484 10.181 -6.665 1.00 . A A . 145 PHE C 1 1
18 47003 1 1 145 PHE CA C 10.183 10.940 -5.516 1.00 . A A . 145 PHE CA 1 1
18 47004 1 1 145 PHE CB C 10.882 9.919 -4.576 1.00 . A A . 145 PHE CB 1 1
18 47005 1 1 145 PHE CD1 C 13.041 11.011 -3.802 1.00 . A A . 145 PHE CD1 1 1
18 47006 1 1 145 PHE CD2 C 11.338 10.612 -2.168 1.00 . A A . 145 PHE CD2 1 1
18 47007 1 1 145 PHE CE1 C 13.853 11.545 -2.820 1.00 . A A . 145 PHE CE1 1 1
18 47008 1 1 145 PHE CE2 C 12.149 11.150 -1.190 1.00 . A A . 145 PHE CE2 1 1
18 47009 1 1 145 PHE CG C 11.768 10.530 -3.494 1.00 . A A . 145 PHE CG 1 1
18 47010 1 1 145 PHE CZ C 13.405 11.619 -1.516 1.00 . A A . 145 PHE CZ 1 1
18 47011 1 1 145 PHE H H 8.826 11.438 -3.948 1.00 . A A . 145 PHE H 1 1
18 47012 1 1 145 PHE HA H 10.942 11.588 -5.952 1.00 . A A . 145 PHE HA 1 1
18 47013 1 1 145 PHE HB2 H 10.124 9.315 -4.089 1.00 . A A . 145 PHE HB2 1 1
18 47014 1 1 145 PHE HB3 H 11.507 9.257 -5.173 1.00 . A A . 145 PHE HB3 1 1
18 47015 1 1 145 PHE HD1 H 13.399 10.960 -4.825 1.00 . A A . 145 PHE HD1 1 1
18 47016 1 1 145 PHE HD2 H 10.354 10.247 -1.906 1.00 . A A . 145 PHE HD2 1 1
18 47017 1 1 145 PHE HE1 H 14.838 11.911 -3.075 1.00 . A A . 145 PHE HE1 1 1
18 47018 1 1 145 PHE HE2 H 11.797 11.210 -0.166 1.00 . A A . 145 PHE HE2 1 1
18 47019 1 1 145 PHE HZ H 14.041 12.036 -0.748 1.00 . A A . 145 PHE HZ 1 1
18 47020 1 1 145 PHE N N 9.224 11.791 -4.774 1.00 . A A . 145 PHE N 1 1
18 47021 1 1 145 PHE O O 10.126 9.380 -7.340 1.00 . A A . 145 PHE O 1 1
18 47022 1 1 146 GLY C C 7.381 10.709 -9.209 1.00 . A A . 146 GLY C 1 1
18 47023 1 1 146 GLY CA C 7.428 9.817 -7.981 1.00 . A A . 146 GLY CA 1 1
18 47024 1 1 146 GLY H H 7.698 11.013 -6.252 1.00 . A A . 146 GLY H 1 1
18 47025 1 1 146 GLY HA2 H 7.871 8.860 -8.249 1.00 . A A . 146 GLY HA2 1 1
18 47026 1 1 146 GLY HA3 H 6.412 9.639 -7.651 1.00 . A A . 146 GLY HA3 1 1
18 47027 1 1 146 GLY N N 8.171 10.418 -6.867 1.00 . A A . 146 GLY N 1 1
18 47028 1 1 146 GLY O O 7.830 11.862 -9.165 1.00 . A A . 146 GLY O 1 1
18 47029 1 1 147 SER C C 5.266 10.641 -12.163 1.00 . A A . 147 SER C 1 1
18 47030 1 1 147 SER CA C 6.674 10.889 -11.587 1.00 . A A . 147 SER CA 1 1
18 47031 1 1 147 SER CB C 7.776 10.465 -12.590 1.00 . A A . 147 SER CB 1 1
18 47032 1 1 147 SER H H 6.490 9.245 -10.250 1.00 . A A . 147 SER H 1 1
18 47033 1 1 147 SER HA H 6.770 11.957 -11.395 1.00 . A A . 147 SER HA 1 1
18 47034 1 1 147 SER HB2 H 8.748 10.649 -12.155 1.00 . A A . 147 SER HB2 1 1
18 47035 1 1 147 SER HB3 H 7.681 9.408 -12.807 1.00 . A A . 147 SER HB3 1 1
18 47036 1 1 147 SER HG H 8.485 11.036 -14.330 1.00 . A A . 147 SER HG 1 1
18 47037 1 1 147 SER N N 6.832 10.170 -10.306 1.00 . A A . 147 SER N 1 1
18 47038 1 1 147 SER O O 4.542 9.742 -11.718 1.00 . A A . 147 SER O 1 1
18 47039 1 1 147 SER OG O 7.686 11.188 -13.809 1.00 . A A . 147 SER OG 1 1
18 47040 1 1 148 ARG C C 3.281 10.214 -14.638 1.00 . A A . 148 ARG C 1 1
18 47041 1 1 148 ARG CA C 3.551 11.457 -13.771 1.00 . A A . 148 ARG CA 1 1
18 47042 1 1 148 ARG CB C 3.353 12.750 -14.598 1.00 . A A . 148 ARG CB 1 1
18 47043 1 1 148 ARG CD C 2.550 14.189 -12.615 1.00 . A A . 148 ARG CD 1 1
18 47044 1 1 148 ARG CG C 3.546 14.050 -13.786 1.00 . A A . 148 ARG CG 1 1
18 47045 1 1 148 ARG CZ C 1.866 16.076 -11.110 1.00 . A A . 148 ARG CZ 1 1
18 47046 1 1 148 ARG H H 5.582 12.040 -13.551 1.00 . A A . 148 ARG H 1 1
18 47047 1 1 148 ARG HA H 2.836 11.463 -12.951 1.00 . A A . 148 ARG HA 1 1
18 47048 1 1 148 ARG HB2 H 4.064 12.755 -15.421 1.00 . A A . 148 ARG HB2 1 1
18 47049 1 1 148 ARG HB3 H 2.347 12.754 -15.012 1.00 . A A . 148 ARG HB3 1 1
18 47050 1 1 148 ARG HD2 H 1.540 14.194 -13.013 1.00 . A A . 148 ARG HD2 1 1
18 47051 1 1 148 ARG HD3 H 2.663 13.341 -11.946 1.00 . A A . 148 ARG HD3 1 1
18 47052 1 1 148 ARG HE H 3.680 15.813 -11.903 1.00 . A A . 148 ARG HE 1 1
18 47053 1 1 148 ARG HG2 H 4.555 14.065 -13.385 1.00 . A A . 148 ARG HG2 1 1
18 47054 1 1 148 ARG HG3 H 3.423 14.899 -14.454 1.00 . A A . 148 ARG HG3 1 1
18 47055 1 1 148 ARG HH11 H 0.346 14.779 -11.477 1.00 . A A . 148 ARG HH11 1 1
18 47056 1 1 148 ARG HH12 H -0.048 16.109 -10.440 1.00 . A A . 148 ARG HH12 1 1
18 47057 1 1 148 ARG HH21 H 3.139 17.545 -10.547 1.00 . A A . 148 ARG HH21 1 1
18 47058 1 1 148 ARG HH22 H 1.528 17.674 -9.913 1.00 . A A . 148 ARG HH22 1 1
18 47059 1 1 148 ARG N N 4.906 11.441 -13.179 1.00 . A A . 148 ARG N 1 1
18 47060 1 1 148 ARG NE N 2.780 15.432 -11.853 1.00 . A A . 148 ARG NE 1 1
18 47061 1 1 148 ARG NH1 N 0.622 15.618 -10.999 1.00 . A A . 148 ARG NH1 1 1
18 47062 1 1 148 ARG NH2 N 2.205 17.186 -10.474 1.00 . A A . 148 ARG NH2 1 1
18 47063 1 1 148 ARG O O 2.123 9.810 -14.808 1.00 . A A . 148 ARG O 1 1
18 47064 1 1 149 ASN C C 4.133 7.139 -15.006 1.00 . A A . 149 ASN C 1 1
18 47065 1 1 149 ASN CA C 4.281 8.348 -15.953 1.00 . A A . 149 ASN CA 1 1
18 47066 1 1 149 ASN CB C 5.524 8.171 -16.877 1.00 . A A . 149 ASN CB 1 1
18 47067 1 1 149 ASN CG C 6.851 7.948 -16.133 1.00 . A A . 149 ASN CG 1 1
18 47068 1 1 149 ASN H H 5.238 10.038 -15.082 1.00 . A A . 149 ASN H 1 1
18 47069 1 1 149 ASN HA H 3.390 8.397 -16.578 1.00 . A A . 149 ASN HA 1 1
18 47070 1 1 149 ASN HB2 H 5.353 7.326 -17.531 1.00 . A A . 149 ASN HB2 1 1
18 47071 1 1 149 ASN HB3 H 5.630 9.061 -17.489 1.00 . A A . 149 ASN HB3 1 1
18 47072 1 1 149 ASN HD21 H 7.526 6.766 -17.591 1.00 . A A . 149 ASN HD21 1 1
18 47073 1 1 149 ASN HD22 H 8.610 7.029 -16.271 1.00 . A A . 149 ASN HD22 1 1
18 47074 1 1 149 ASN N N 4.360 9.614 -15.189 1.00 . A A . 149 ASN N 1 1
18 47075 1 1 149 ASN ND2 N 7.751 7.165 -16.722 1.00 . A A . 149 ASN ND2 1 1
18 47076 1 1 149 ASN O O 3.971 6.002 -15.464 1.00 . A A . 149 ASN O 1 1
18 47077 1 1 149 ASN OD1 O 7.065 8.460 -15.037 1.00 . A A . 149 ASN OD1 1 1
18 47078 1 1 150 GLY C C 5.367 5.908 -12.083 1.00 . A A . 150 GLY C 1 1
18 47079 1 1 150 GLY CA C 4.040 6.368 -12.664 1.00 . A A . 150 GLY CA 1 1
18 47080 1 1 150 GLY H H 4.389 8.314 -13.397 1.00 . A A . 150 GLY H 1 1
18 47081 1 1 150 GLY HA2 H 3.441 6.779 -11.866 1.00 . A A . 150 GLY HA2 1 1
18 47082 1 1 150 GLY HA3 H 3.518 5.510 -13.076 1.00 . A A . 150 GLY HA3 1 1
18 47083 1 1 150 GLY N N 4.205 7.398 -13.685 1.00 . A A . 150 GLY N 1 1
18 47084 1 1 150 GLY O O 5.395 5.331 -10.998 1.00 . A A . 150 GLY O 1 1
18 47085 1 1 151 LYS C C 8.320 6.518 -11.199 1.00 . A A . 151 LYS C 1 1
18 47086 1 1 151 LYS CA C 7.820 5.701 -12.402 1.00 . A A . 151 LYS CA 1 1
18 47087 1 1 151 LYS CB C 8.820 5.842 -13.583 1.00 . A A . 151 LYS CB 1 1
18 47088 1 1 151 LYS CD C 11.269 5.587 -14.387 1.00 . A A . 151 LYS CD 1 1
18 47089 1 1 151 LYS CE C 11.580 7.095 -14.401 1.00 . A A . 151 LYS CE 1 1
18 47090 1 1 151 LYS CG C 10.214 5.210 -13.325 1.00 . A A . 151 LYS CG 1 1
18 47091 1 1 151 LYS H H 6.381 6.651 -13.648 1.00 . A A . 151 LYS H 1 1
18 47092 1 1 151 LYS HA H 7.753 4.651 -12.119 1.00 . A A . 151 LYS HA 1 1
18 47093 1 1 151 LYS HB2 H 8.394 5.368 -14.462 1.00 . A A . 151 LYS HB2 1 1
18 47094 1 1 151 LYS HB3 H 8.955 6.898 -13.797 1.00 . A A . 151 LYS HB3 1 1
18 47095 1 1 151 LYS HD2 H 12.183 5.045 -14.174 1.00 . A A . 151 LYS HD2 1 1
18 47096 1 1 151 LYS HD3 H 10.902 5.292 -15.364 1.00 . A A . 151 LYS HD3 1 1
18 47097 1 1 151 LYS HE2 H 10.685 7.644 -14.669 1.00 . A A . 151 LYS HE2 1 1
18 47098 1 1 151 LYS HE3 H 11.903 7.401 -13.412 1.00 . A A . 151 LYS HE3 1 1
18 47099 1 1 151 LYS HG2 H 10.571 5.538 -12.355 1.00 . A A . 151 LYS HG2 1 1
18 47100 1 1 151 LYS HG3 H 10.105 4.128 -13.309 1.00 . A A . 151 LYS HG3 1 1
18 47101 1 1 151 LYS HZ1 H 12.783 8.459 -15.424 1.00 . A A . 151 LYS HZ1 1 1
18 47102 1 1 151 LYS HZ2 H 12.397 7.086 -16.325 1.00 . A A . 151 LYS HZ2 1 1
18 47103 1 1 151 LYS HZ3 H 13.546 6.996 -15.092 1.00 . A A . 151 LYS HZ3 1 1
18 47104 1 1 151 LYS N N 6.472 6.152 -12.813 1.00 . A A . 151 LYS N 1 1
18 47105 1 1 151 LYS NZ N 12.650 7.430 -15.377 1.00 . A A . 151 LYS NZ 1 1
18 47106 1 1 151 LYS O O 7.910 7.663 -11.004 1.00 . A A . 151 LYS O 1 1
18 47107 1 1 152 THR C C 11.266 7.099 -9.808 1.00 . A A . 152 THR C 1 1
18 47108 1 1 152 THR CA C 9.893 6.600 -9.311 1.00 . A A . 152 THR CA 1 1
18 47109 1 1 152 THR CB C 10.070 5.644 -8.088 1.00 . A A . 152 THR CB 1 1
18 47110 1 1 152 THR CG2 C 8.720 5.144 -7.562 1.00 . A A . 152 THR CG2 1 1
18 47111 1 1 152 THR H H 9.400 4.968 -10.549 1.00 . A A . 152 THR H 1 1
18 47112 1 1 152 THR HA H 9.295 7.457 -8.994 1.00 . A A . 152 THR HA 1 1
18 47113 1 1 152 THR HB H 10.570 6.187 -7.289 1.00 . A A . 152 THR HB 1 1
18 47114 1 1 152 THR HG1 H 11.668 4.498 -7.899 1.00 . A A . 152 THR HG1 1 1
18 47115 1 1 152 THR HG21 H 8.209 4.585 -8.336 1.00 . A A . 152 THR HG21 1 1
18 47116 1 1 152 THR HG22 H 8.105 5.985 -7.263 1.00 . A A . 152 THR HG22 1 1
18 47117 1 1 152 THR HG23 H 8.878 4.499 -6.705 1.00 . A A . 152 THR HG23 1 1
18 47118 1 1 152 THR N N 9.201 5.915 -10.400 1.00 . A A . 152 THR N 1 1
18 47119 1 1 152 THR O O 11.978 6.374 -10.511 1.00 . A A . 152 THR O 1 1
18 47120 1 1 152 THR OG1 O 10.879 4.504 -8.446 1.00 . A A . 152 THR OG1 1 1
18 47121 1 1 153 SER C C 13.992 8.231 -8.853 1.00 . A A . 153 SER C 1 1
18 47122 1 1 153 SER CA C 12.932 8.937 -9.726 1.00 . A A . 153 SER CA 1 1
18 47123 1 1 153 SER CB C 12.908 10.448 -9.424 1.00 . A A . 153 SER CB 1 1
18 47124 1 1 153 SER H H 10.910 8.932 -9.100 1.00 . A A . 153 SER H 1 1
18 47125 1 1 153 SER HA H 13.178 8.789 -10.774 1.00 . A A . 153 SER HA 1 1
18 47126 1 1 153 SER HB2 H 12.691 10.614 -8.374 1.00 . A A . 153 SER HB2 1 1
18 47127 1 1 153 SER HB3 H 13.873 10.882 -9.661 1.00 . A A . 153 SER HB3 1 1
18 47128 1 1 153 SER HG H 12.229 11.190 -11.100 1.00 . A A . 153 SER HG 1 1
18 47129 1 1 153 SER N N 11.598 8.359 -9.488 1.00 . A A . 153 SER N 1 1
18 47130 1 1 153 SER O O 15.134 8.035 -9.280 1.00 . A A . 153 SER O 1 1
18 47131 1 1 153 SER OG O 11.916 11.107 -10.196 1.00 . A A . 153 SER OG 1 1
18 47132 1 1 154 LYS C C 13.693 5.797 -6.286 1.00 . A A . 154 LYS C 1 1
18 47133 1 1 154 LYS CA C 14.425 7.081 -6.680 1.00 . A A . 154 LYS CA 1 1
18 47134 1 1 154 LYS CB C 14.755 7.896 -5.408 1.00 . A A . 154 LYS CB 1 1
18 47135 1 1 154 LYS CD C 16.953 8.808 -6.406 1.00 . A A . 154 LYS CD 1 1
18 47136 1 1 154 LYS CE C 18.078 9.820 -6.148 1.00 . A A . 154 LYS CE 1 1
18 47137 1 1 154 LYS CG C 15.649 9.135 -5.626 1.00 . A A . 154 LYS CG 1 1
18 47138 1 1 154 LYS H H 12.685 8.099 -7.336 1.00 . A A . 154 LYS H 1 1
18 47139 1 1 154 LYS HA H 15.354 6.813 -7.179 1.00 . A A . 154 LYS HA 1 1
18 47140 1 1 154 LYS HB2 H 13.825 8.231 -4.952 1.00 . A A . 154 LYS HB2 1 1
18 47141 1 1 154 LYS HB3 H 15.262 7.242 -4.698 1.00 . A A . 154 LYS HB3 1 1
18 47142 1 1 154 LYS HD2 H 17.308 7.826 -6.108 1.00 . A A . 154 LYS HD2 1 1
18 47143 1 1 154 LYS HD3 H 16.731 8.791 -7.471 1.00 . A A . 154 LYS HD3 1 1
18 47144 1 1 154 LYS HE2 H 18.917 9.593 -6.796 1.00 . A A . 154 LYS HE2 1 1
18 47145 1 1 154 LYS HE3 H 17.720 10.817 -6.365 1.00 . A A . 154 LYS HE3 1 1
18 47146 1 1 154 LYS HG2 H 15.081 9.880 -6.182 1.00 . A A . 154 LYS HG2 1 1
18 47147 1 1 154 LYS HG3 H 15.903 9.546 -4.652 1.00 . A A . 154 LYS HG3 1 1
18 47148 1 1 154 LYS HZ1 H 19.423 10.316 -4.630 1.00 . A A . 154 LYS HZ1 1 1
18 47149 1 1 154 LYS HZ2 H 18.728 8.786 -4.448 1.00 . A A . 154 LYS HZ2 1 1
18 47150 1 1 154 LYS HZ3 H 17.828 10.175 -4.102 1.00 . A A . 154 LYS HZ3 1 1
18 47151 1 1 154 LYS N N 13.589 7.857 -7.621 1.00 . A A . 154 LYS N 1 1
18 47152 1 1 154 LYS NZ N 18.546 9.773 -4.733 1.00 . A A . 154 LYS NZ 1 1
18 47153 1 1 154 LYS O O 12.480 5.818 -6.047 1.00 . A A . 154 LYS O 1 1
18 47154 1 1 155 LYS C C 13.659 3.265 -4.360 1.00 . A A . 155 LYS C 1 1
18 47155 1 1 155 LYS CA C 13.896 3.370 -5.876 1.00 . A A . 155 LYS CA 1 1
18 47156 1 1 155 LYS CB C 14.832 2.222 -6.368 1.00 . A A . 155 LYS CB 1 1
18 47157 1 1 155 LYS CD C 12.992 0.889 -7.578 1.00 . A A . 155 LYS CD 1 1
18 47158 1 1 155 LYS CE C 13.506 1.277 -8.981 1.00 . A A . 155 LYS CE 1 1
18 47159 1 1 155 LYS CG C 14.122 0.849 -6.513 1.00 . A A . 155 LYS CG 1 1
18 47160 1 1 155 LYS H H 15.409 4.770 -6.355 1.00 . A A . 155 LYS H 1 1
18 47161 1 1 155 LYS HA H 12.938 3.282 -6.390 1.00 . A A . 155 LYS HA 1 1
18 47162 1 1 155 LYS HB2 H 15.243 2.496 -7.334 1.00 . A A . 155 LYS HB2 1 1
18 47163 1 1 155 LYS HB3 H 15.656 2.108 -5.671 1.00 . A A . 155 LYS HB3 1 1
18 47164 1 1 155 LYS HD2 H 12.534 -0.091 -7.638 1.00 . A A . 155 LYS HD2 1 1
18 47165 1 1 155 LYS HD3 H 12.237 1.607 -7.268 1.00 . A A . 155 LYS HD3 1 1
18 47166 1 1 155 LYS HE2 H 14.009 2.235 -8.924 1.00 . A A . 155 LYS HE2 1 1
18 47167 1 1 155 LYS HE3 H 14.211 0.527 -9.319 1.00 . A A . 155 LYS HE3 1 1
18 47168 1 1 155 LYS HG2 H 14.855 0.101 -6.804 1.00 . A A . 155 LYS HG2 1 1
18 47169 1 1 155 LYS HG3 H 13.695 0.568 -5.553 1.00 . A A . 155 LYS HG3 1 1
18 47170 1 1 155 LYS HZ1 H 12.794 1.702 -10.887 1.00 . A A . 155 LYS HZ1 1 1
18 47171 1 1 155 LYS HZ2 H 11.700 2.071 -9.654 1.00 . A A . 155 LYS HZ2 1 1
18 47172 1 1 155 LYS HZ3 H 11.959 0.464 -10.103 1.00 . A A . 155 LYS HZ3 1 1
18 47173 1 1 155 LYS N N 14.446 4.690 -6.202 1.00 . A A . 155 LYS N 1 1
18 47174 1 1 155 LYS NZ N 12.413 1.385 -9.973 1.00 . A A . 155 LYS NZ 1 1
18 47175 1 1 155 LYS O O 14.595 3.051 -3.578 1.00 . A A . 155 LYS O 1 1
18 47176 1 1 156 ILE C C 11.584 1.949 -2.231 1.00 . A A . 156 ILE C 1 1
18 47177 1 1 156 ILE CA C 11.982 3.397 -2.561 1.00 . A A . 156 ILE CA 1 1
18 47178 1 1 156 ILE CB C 10.803 4.401 -2.292 1.00 . A A . 156 ILE CB 1 1
18 47179 1 1 156 ILE CD1 C 10.192 6.912 -2.560 1.00 . A A . 156 ILE CD1 1 1
18 47180 1 1 156 ILE CG1 C 11.241 5.838 -2.729 1.00 . A A . 156 ILE CG1 1 1
18 47181 1 1 156 ILE CG2 C 10.354 4.366 -0.806 1.00 . A A . 156 ILE CG2 1 1
18 47182 1 1 156 ILE H H 11.719 3.653 -4.640 1.00 . A A . 156 ILE H 1 1
18 47183 1 1 156 ILE HA H 12.829 3.691 -1.935 1.00 . A A . 156 ILE HA 1 1
18 47184 1 1 156 ILE HB H 9.955 4.097 -2.903 1.00 . A A . 156 ILE HB 1 1
18 47185 1 1 156 ILE HD11 H 10.596 7.856 -2.891 1.00 . A A . 156 ILE HD11 1 1
18 47186 1 1 156 ILE HD12 H 9.908 6.990 -1.520 1.00 . A A . 156 ILE HD12 1 1
18 47187 1 1 156 ILE HD13 H 9.323 6.669 -3.155 1.00 . A A . 156 ILE HD13 1 1
18 47188 1 1 156 ILE HG12 H 12.103 6.143 -2.150 1.00 . A A . 156 ILE HG12 1 1
18 47189 1 1 156 ILE HG13 H 11.520 5.820 -3.778 1.00 . A A . 156 ILE HG13 1 1
18 47190 1 1 156 ILE HG21 H 10.028 3.366 -0.545 1.00 . A A . 156 ILE HG21 1 1
18 47191 1 1 156 ILE HG22 H 9.530 5.054 -0.651 1.00 . A A . 156 ILE HG22 1 1
18 47192 1 1 156 ILE HG23 H 11.179 4.652 -0.163 1.00 . A A . 156 ILE HG23 1 1
18 47193 1 1 156 ILE N N 12.401 3.465 -3.961 1.00 . A A . 156 ILE N 1 1
18 47194 1 1 156 ILE O O 10.813 1.344 -2.958 1.00 . A A . 156 ILE O 1 1
18 47195 1 1 157 THR C C 11.514 0.074 0.780 1.00 . A A . 157 THR C 1 1
18 47196 1 1 157 THR CA C 11.958 0.031 -0.695 1.00 . A A . 157 THR CA 1 1
18 47197 1 1 157 THR CB C 13.282 -0.797 -0.819 1.00 . A A . 157 THR CB 1 1
18 47198 1 1 157 THR CG2 C 13.731 -0.969 -2.288 1.00 . A A . 157 THR CG2 1 1
18 47199 1 1 157 THR H H 12.843 1.920 -0.708 1.00 . A A . 157 THR H 1 1
18 47200 1 1 157 THR HA H 11.186 -0.445 -1.288 1.00 . A A . 157 THR HA 1 1
18 47201 1 1 157 THR HB H 13.121 -1.785 -0.389 1.00 . A A . 157 THR HB 1 1
18 47202 1 1 157 THR HG1 H 15.055 -0.749 0.077 1.00 . A A . 157 THR HG1 1 1
18 47203 1 1 157 THR HG21 H 12.972 -1.507 -2.843 1.00 . A A . 157 THR HG21 1 1
18 47204 1 1 157 THR HG22 H 14.658 -1.525 -2.326 1.00 . A A . 157 THR HG22 1 1
18 47205 1 1 157 THR HG23 H 13.879 0.004 -2.742 1.00 . A A . 157 THR HG23 1 1
18 47206 1 1 157 THR N N 12.189 1.394 -1.182 1.00 . A A . 157 THR N 1 1
18 47207 1 1 157 THR O O 11.532 1.133 1.417 1.00 . A A . 157 THR O 1 1
18 47208 1 1 157 THR OG1 O 14.326 -0.137 -0.077 1.00 . A A . 157 THR OG1 1 1
18 47209 1 1 158 ILE C C 12.226 -1.840 3.321 1.00 . A A . 158 ILE C 1 1
18 47210 1 1 158 ILE CA C 10.905 -1.285 2.749 1.00 . A A . 158 ILE CA 1 1
18 47211 1 1 158 ILE CB C 9.702 -2.259 3.061 1.00 . A A . 158 ILE CB 1 1
18 47212 1 1 158 ILE CD1 C 7.118 -2.492 2.794 1.00 . A A . 158 ILE CD1 1 1
18 47213 1 1 158 ILE CG1 C 8.349 -1.617 2.601 1.00 . A A . 158 ILE CG1 1 1
18 47214 1 1 158 ILE CG2 C 9.661 -2.646 4.563 1.00 . A A . 158 ILE CG2 1 1
18 47215 1 1 158 ILE H H 10.873 -1.823 0.697 1.00 . A A . 158 ILE H 1 1
18 47216 1 1 158 ILE HA H 10.693 -0.319 3.211 1.00 . A A . 158 ILE HA 1 1
18 47217 1 1 158 ILE HB H 9.863 -3.173 2.492 1.00 . A A . 158 ILE HB 1 1
18 47218 1 1 158 ILE HD11 H 7.242 -3.420 2.251 1.00 . A A . 158 ILE HD11 1 1
18 47219 1 1 158 ILE HD12 H 6.249 -1.973 2.415 1.00 . A A . 158 ILE HD12 1 1
18 47220 1 1 158 ILE HD13 H 6.976 -2.704 3.845 1.00 . A A . 158 ILE HD13 1 1
18 47221 1 1 158 ILE HG12 H 8.179 -0.700 3.150 1.00 . A A . 158 ILE HG12 1 1
18 47222 1 1 158 ILE HG13 H 8.414 -1.378 1.544 1.00 . A A . 158 ILE HG13 1 1
18 47223 1 1 158 ILE HG21 H 10.593 -3.118 4.849 1.00 . A A . 158 ILE HG21 1 1
18 47224 1 1 158 ILE HG22 H 8.846 -3.336 4.742 1.00 . A A . 158 ILE HG22 1 1
18 47225 1 1 158 ILE HG23 H 9.510 -1.758 5.169 1.00 . A A . 158 ILE HG23 1 1
18 47226 1 1 158 ILE N N 11.083 -1.082 1.304 1.00 . A A . 158 ILE N 1 1
18 47227 1 1 158 ILE O O 12.650 -2.940 2.957 1.00 . A A . 158 ILE O 1 1
18 47228 1 1 159 ALA C C 13.936 -2.602 5.810 1.00 . A A . 159 ALA C 1 1
18 47229 1 1 159 ALA CA C 14.142 -1.411 4.845 1.00 . A A . 159 ALA CA 1 1
18 47230 1 1 159 ALA CB C 14.718 -0.192 5.596 1.00 . A A . 159 ALA CB 1 1
18 47231 1 1 159 ALA H H 12.523 -0.144 4.323 1.00 . A A . 159 ALA H 1 1
18 47232 1 1 159 ALA HA H 14.857 -1.697 4.078 1.00 . A A . 159 ALA HA 1 1
18 47233 1 1 159 ALA HB1 H 14.873 0.623 4.902 1.00 . A A . 159 ALA HB1 1 1
18 47234 1 1 159 ALA HB2 H 15.665 -0.452 6.055 1.00 . A A . 159 ALA HB2 1 1
18 47235 1 1 159 ALA HB3 H 14.026 0.130 6.365 1.00 . A A . 159 ALA HB3 1 1
18 47236 1 1 159 ALA N N 12.886 -1.037 4.165 1.00 . A A . 159 ALA N 1 1
18 47237 1 1 159 ALA O O 14.642 -3.619 5.716 1.00 . A A . 159 ALA O 1 1
18 47238 1 1 160 ASP C C 11.218 -3.375 8.247 1.00 . A A . 160 ASP C 1 1
18 47239 1 1 160 ASP CA C 12.692 -3.467 7.775 1.00 . A A . 160 ASP CA 1 1
18 47240 1 1 160 ASP CB C 13.716 -3.225 8.930 1.00 . A A . 160 ASP CB 1 1
18 47241 1 1 160 ASP CG C 13.822 -4.362 9.961 1.00 . A A . 160 ASP CG 1 1
18 47242 1 1 160 ASP H H 12.345 -1.699 6.642 1.00 . A A . 160 ASP H 1 1
18 47243 1 1 160 ASP HA H 12.850 -4.458 7.359 1.00 . A A . 160 ASP HA 1 1
18 47244 1 1 160 ASP HB2 H 14.699 -3.086 8.491 1.00 . A A . 160 ASP HB2 1 1
18 47245 1 1 160 ASP HB3 H 13.449 -2.306 9.447 1.00 . A A . 160 ASP HB3 1 1
18 47246 1 1 160 ASP N N 12.938 -2.478 6.702 1.00 . A A . 160 ASP N 1 1
18 47247 1 1 160 ASP O O 10.476 -2.492 7.812 1.00 . A A . 160 ASP O 1 1
18 47248 1 1 160 ASP OD1 O 14.493 -5.373 9.675 1.00 . A A . 160 ASP OD1 1 1
18 47249 1 1 160 ASP OD2 O 13.218 -4.269 11.045 1.00 . A A . 160 ASP OD2 1 1
18 47250 1 1 161 CYS C C 9.449 -4.685 11.121 1.00 . A A . 161 CYS C 1 1
18 47251 1 1 161 CYS CA C 9.435 -4.494 9.594 1.00 . A A . 161 CYS CA 1 1
18 47252 1 1 161 CYS CB C 8.801 -5.701 8.859 1.00 . A A . 161 CYS CB 1 1
18 47253 1 1 161 CYS H H 11.496 -4.903 9.491 1.00 . A A . 161 CYS H 1 1
18 47254 1 1 161 CYS HA H 8.860 -3.591 9.374 1.00 . A A . 161 CYS HA 1 1
18 47255 1 1 161 CYS HB2 H 7.814 -5.894 9.261 1.00 . A A . 161 CYS HB2 1 1
18 47256 1 1 161 CYS HB3 H 8.705 -5.462 7.806 1.00 . A A . 161 CYS HB3 1 1
18 47257 1 1 161 CYS HG H 9.049 -8.186 8.369 1.00 . A A . 161 CYS HG 1 1
18 47258 1 1 161 CYS N N 10.819 -4.308 9.118 1.00 . A A . 161 CYS N 1 1
18 47259 1 1 161 CYS O O 10.468 -4.424 11.767 1.00 . A A . 161 CYS O 1 1
18 47260 1 1 161 CYS SG S 9.747 -7.235 8.985 1.00 . A A . 161 CYS SG 1 1
18 47261 1 1 162 GLY C C 6.864 -4.666 13.655 1.00 . A A . 162 GLY C 1 1
18 47262 1 1 162 GLY CA C 8.193 -5.205 13.169 1.00 . A A . 162 GLY CA 1 1
18 47263 1 1 162 GLY H H 7.574 -5.401 11.146 1.00 . A A . 162 GLY H 1 1
18 47264 1 1 162 GLY HA2 H 8.266 -6.241 13.463 1.00 . A A . 162 GLY HA2 1 1
18 47265 1 1 162 GLY HA3 H 9.002 -4.652 13.645 1.00 . A A . 162 GLY HA3 1 1
18 47266 1 1 162 GLY N N 8.325 -5.132 11.707 1.00 . A A . 162 GLY N 1 1
18 47267 1 1 162 GLY O O 6.827 -3.775 14.499 1.00 . A A . 162 GLY O 1 1
18 47268 1 1 163 GLN C C 4.107 -4.815 14.885 1.00 . A A . 163 GLN C 1 1
18 47269 1 1 163 GLN CA C 4.373 -4.855 13.361 1.00 . A A . 163 GLN CA 1 1
18 47270 1 1 163 GLN CB C 3.422 -5.870 12.658 1.00 . A A . 163 GLN CB 1 1
18 47271 1 1 163 GLN CD C 0.990 -6.460 12.001 1.00 . A A . 163 GLN CD 1 1
18 47272 1 1 163 GLN CG C 1.912 -5.654 12.921 1.00 . A A . 163 GLN CG 1 1
18 47273 1 1 163 GLN H H 5.934 -5.910 12.389 1.00 . A A . 163 GLN H 1 1
18 47274 1 1 163 GLN HA H 4.192 -3.865 12.942 1.00 . A A . 163 GLN HA 1 1
18 47275 1 1 163 GLN HB2 H 3.591 -5.804 11.586 1.00 . A A . 163 GLN HB2 1 1
18 47276 1 1 163 GLN HB3 H 3.684 -6.873 12.981 1.00 . A A . 163 GLN HB3 1 1
18 47277 1 1 163 GLN HE21 H 2.279 -6.333 10.489 1.00 . A A . 163 GLN HE21 1 1
18 47278 1 1 163 GLN HE22 H 0.827 -7.191 10.170 1.00 . A A . 163 GLN HE22 1 1
18 47279 1 1 163 GLN HG2 H 1.697 -5.927 13.946 1.00 . A A . 163 GLN HG2 1 1
18 47280 1 1 163 GLN HG3 H 1.686 -4.604 12.786 1.00 . A A . 163 GLN HG3 1 1
18 47281 1 1 163 GLN N N 5.777 -5.214 13.062 1.00 . A A . 163 GLN N 1 1
18 47282 1 1 163 GLN NE2 N 1.410 -6.686 10.761 1.00 . A A . 163 GLN NE2 1 1
18 47283 1 1 163 GLN O O 4.006 -5.856 15.543 1.00 . A A . 163 GLN O 1 1
18 47284 1 1 163 GLN OE1 O -0.116 -6.833 12.384 1.00 . A A . 163 GLN OE1 1 1
18 47285 1 1 164 LEU C C 2.520 -3.682 17.366 1.00 . A A . 164 LEU C 1 1
18 47286 1 1 164 LEU CA C 3.916 -3.300 16.847 1.00 . A A . 164 LEU CA 1 1
18 47287 1 1 164 LEU CB C 4.193 -1.792 17.119 1.00 . A A . 164 LEU CB 1 1
18 47288 1 1 164 LEU CD1 C 5.711 0.262 16.910 1.00 . A A . 164 LEU CD1 1 1
18 47289 1 1 164 LEU CD2 C 6.735 -2.038 17.288 1.00 . A A . 164 LEU CD2 1 1
18 47290 1 1 164 LEU CG C 5.577 -1.250 16.642 1.00 . A A . 164 LEU CG 1 1
18 47291 1 1 164 LEU H H 4.049 -2.821 14.797 1.00 . A A . 164 LEU H 1 1
18 47292 1 1 164 LEU HA H 4.669 -3.890 17.361 1.00 . A A . 164 LEU HA 1 1
18 47293 1 1 164 LEU HB2 H 3.414 -1.211 16.629 1.00 . A A . 164 LEU HB2 1 1
18 47294 1 1 164 LEU HB3 H 4.115 -1.622 18.189 1.00 . A A . 164 LEU HB3 1 1
18 47295 1 1 164 LEU HD11 H 4.913 0.793 16.406 1.00 . A A . 164 LEU HD11 1 1
18 47296 1 1 164 LEU HD12 H 6.661 0.616 16.530 1.00 . A A . 164 LEU HD12 1 1
18 47297 1 1 164 LEU HD13 H 5.655 0.455 17.974 1.00 . A A . 164 LEU HD13 1 1
18 47298 1 1 164 LEU HD21 H 7.681 -1.642 16.944 1.00 . A A . 164 LEU HD21 1 1
18 47299 1 1 164 LEU HD22 H 6.665 -3.080 17.005 1.00 . A A . 164 LEU HD22 1 1
18 47300 1 1 164 LEU HD23 H 6.682 -1.956 18.367 1.00 . A A . 164 LEU HD23 1 1
18 47301 1 1 164 LEU HG H 5.651 -1.386 15.566 1.00 . A A . 164 LEU HG 1 1
18 47302 1 1 164 LEU N N 4.035 -3.580 15.412 1.00 . A A . 164 LEU N 1 1
18 47303 1 1 164 LEU O O 1.507 -3.201 16.848 1.00 . A A . 164 LEU O 1 1
18 47304 1 1 165 GLU C C 1.674 -5.611 20.452 1.00 . A A . 165 GLU C 1 1
18 47305 1 1 165 GLU CA C 1.280 -4.948 19.106 1.00 . A A . 165 GLU CA 1 1
18 47306 1 1 165 GLU CB C 0.330 -5.860 18.271 1.00 . A A . 165 GLU CB 1 1
18 47307 1 1 165 GLU CD C -0.058 -8.149 17.089 1.00 . A A . 165 GLU CD 1 1
18 47308 1 1 165 GLU CG C 0.946 -7.183 17.750 1.00 . A A . 165 GLU CG 1 1
18 47309 1 1 165 GLU H H 3.328 -5.027 18.598 1.00 . A A . 165 GLU H 1 1
18 47310 1 1 165 GLU HA H 0.756 -4.017 19.328 1.00 . A A . 165 GLU HA 1 1
18 47311 1 1 165 GLU HB2 H -0.532 -6.105 18.881 1.00 . A A . 165 GLU HB2 1 1
18 47312 1 1 165 GLU HB3 H -0.016 -5.290 17.412 1.00 . A A . 165 GLU HB3 1 1
18 47313 1 1 165 GLU HG2 H 1.710 -6.940 17.021 1.00 . A A . 165 GLU HG2 1 1
18 47314 1 1 165 GLU HG3 H 1.412 -7.696 18.587 1.00 . A A . 165 GLU HG3 1 1
18 47315 1 1 165 GLU N N 2.493 -4.580 18.359 1.00 . A A . 165 GLU N 1 1
18 47316 1 1 165 GLU O O 2.671 -6.362 20.489 1.00 . A A . 165 GLU O 1 1
18 47317 1 1 165 GLU OXT O 0.992 -5.375 21.471 1.00 . A A . 165 GLU OXT 1 1
18 47318 1 1 165 GLU OE1 O -1.285 -7.883 17.088 1.00 . A A . 165 GLU OE1 1 1
18 47319 1 1 165 GLU OE2 O 0.375 -9.210 16.595 1.00 . A A . 165 GLU OE2 1 1
18 47320 2 2 1 PRO C C 0.125 -0.744 -16.738 1.00 . B B . 216 PRO C 1 1
18 47321 2 2 1 PRO CA C -0.282 0.220 -17.872 1.00 . B B . 216 PRO CA 1 1
18 47322 2 2 1 PRO CB C 0.240 1.658 -17.631 1.00 . B B . 216 PRO CB 1 1
18 47323 2 2 1 PRO CD C -2.154 1.701 -17.992 1.00 . B B . 216 PRO CD 1 1
18 47324 2 2 1 PRO CG C -1.005 2.424 -17.288 1.00 . B B . 216 PRO CG 1 1
18 47325 2 2 1 PRO H2 H -2.120 -0.326 -17.242 1.00 . B B . 216 PRO H2 1 1
18 47326 2 2 1 PRO H3 H -1.960 -0.300 -18.863 1.00 . B B . 216 PRO H3 1 1
18 47327 2 2 1 PRO HA H 0.119 -0.157 -18.808 1.00 . B B . 216 PRO HA 1 1
18 47328 2 2 1 PRO HB2 H 0.968 1.686 -16.817 1.00 . B B . 216 PRO HB2 1 1
18 47329 2 2 1 PRO HB3 H 0.687 2.056 -18.538 1.00 . B B . 216 PRO HB3 1 1
18 47330 2 2 1 PRO HD2 H -3.083 1.830 -17.444 1.00 . B B . 216 PRO HD2 1 1
18 47331 2 2 1 PRO HD3 H -2.273 2.069 -19.004 1.00 . B B . 216 PRO HD3 1 1
18 47332 2 2 1 PRO HG2 H -1.157 2.422 -16.207 1.00 . B B . 216 PRO HG2 1 1
18 47333 2 2 1 PRO HG3 H -0.935 3.446 -17.644 1.00 . B B . 216 PRO HG3 1 1
18 47334 2 2 1 PRO N N -1.761 0.270 -18.005 1.00 . B B . 216 PRO N 1 1
18 47335 2 2 1 PRO O O 0.827 -1.740 -16.970 1.00 . B B . 216 PRO O 1 1
18 47336 2 2 2 GLU C C -1.157 -1.556 -13.439 1.00 . B B . 217 GLU C 1 1
18 47337 2 2 2 GLU CA C 0.079 -1.170 -14.277 1.00 . B B . 217 GLU CA 1 1
18 47338 2 2 2 GLU CB C 1.029 -0.280 -13.433 1.00 . B B . 217 GLU CB 1 1
18 47339 2 2 2 GLU CD C 3.164 1.103 -13.328 1.00 . B B . 217 GLU CD 1 1
18 47340 2 2 2 GLU CG C 2.294 0.181 -14.180 1.00 . B B . 217 GLU CG 1 1
18 47341 2 2 2 GLU H H -0.979 0.286 -15.405 1.00 . B B . 217 GLU H 1 1
18 47342 2 2 2 GLU HA H 0.601 -2.074 -14.572 1.00 . B B . 217 GLU HA 1 1
18 47343 2 2 2 GLU HB2 H 0.486 0.605 -13.104 1.00 . B B . 217 GLU HB2 1 1
18 47344 2 2 2 GLU HB3 H 1.340 -0.840 -12.552 1.00 . B B . 217 GLU HB3 1 1
18 47345 2 2 2 GLU HG2 H 2.868 -0.697 -14.465 1.00 . B B . 217 GLU HG2 1 1
18 47346 2 2 2 GLU HG3 H 1.997 0.710 -15.083 1.00 . B B . 217 GLU HG3 1 1
18 47347 2 2 2 GLU N N -0.334 -0.444 -15.502 1.00 . B B . 217 GLU N 1 1
18 47348 2 2 2 GLU O O -2.104 -0.763 -13.370 1.00 . B B . 217 GLU O 1 1
18 47349 2 2 2 GLU OE1 O 2.928 2.335 -13.338 1.00 . B B . 217 GLU OE1 1 1
18 47350 2 2 2 GLU OE2 O 4.053 0.596 -12.609 1.00 . B B . 217 GLU OE2 1 1
18 47351 2 2 3 PRO C C -2.397 -2.232 -10.673 1.00 . B B . 218 PRO C 1 1
18 47352 2 2 3 PRO CA C -2.285 -3.183 -11.897 1.00 . B B . 218 PRO CA 1 1
18 47353 2 2 3 PRO CB C -1.931 -4.649 -11.493 1.00 . B B . 218 PRO CB 1 1
18 47354 2 2 3 PRO CD C -0.143 -3.843 -12.909 1.00 . B B . 218 PRO CD 1 1
18 47355 2 2 3 PRO CG C -0.456 -4.787 -11.763 1.00 . B B . 218 PRO CG 1 1
18 47356 2 2 3 PRO HA H -3.234 -3.178 -12.436 1.00 . B B . 218 PRO HA 1 1
18 47357 2 2 3 PRO HB2 H -2.158 -4.820 -10.439 1.00 . B B . 218 PRO HB2 1 1
18 47358 2 2 3 PRO HB3 H -2.491 -5.352 -12.101 1.00 . B B . 218 PRO HB3 1 1
18 47359 2 2 3 PRO HD2 H 0.854 -3.429 -12.802 1.00 . B B . 218 PRO HD2 1 1
18 47360 2 2 3 PRO HD3 H -0.229 -4.354 -13.864 1.00 . B B . 218 PRO HD3 1 1
18 47361 2 2 3 PRO HG2 H 0.107 -4.506 -10.872 1.00 . B B . 218 PRO HG2 1 1
18 47362 2 2 3 PRO HG3 H -0.214 -5.807 -12.040 1.00 . B B . 218 PRO HG3 1 1
18 47363 2 2 3 PRO N N -1.176 -2.776 -12.793 1.00 . B B . 218 PRO N 1 1
18 47364 2 2 3 PRO O O -1.582 -2.287 -9.745 1.00 . B B . 218 PRO O 1 1
18 47365 2 2 4 GLY C C -4.540 0.806 -10.249 1.00 . B B . 219 GLY C 1 1
18 47366 2 2 4 GLY CA C -3.648 -0.321 -9.717 1.00 . B B . 219 GLY CA 1 1
18 47367 2 2 4 GLY H H -3.980 -1.355 -11.527 1.00 . B B . 219 GLY H 1 1
18 47368 2 2 4 GLY HA2 H -4.138 -0.795 -8.875 1.00 . B B . 219 GLY HA2 1 1
18 47369 2 2 4 GLY HA3 H -2.711 0.108 -9.382 1.00 . B B . 219 GLY HA3 1 1
18 47370 2 2 4 GLY N N -3.392 -1.331 -10.742 1.00 . B B . 219 GLY N 1 1
18 47371 2 2 4 GLY O O -4.638 0.977 -11.472 1.00 . B B . 219 GLY O 1 1
18 47372 2 2 5 PRO C C -5.380 3.893 -10.473 1.00 . B B . 220 PRO C 1 1
18 47373 2 2 5 PRO CA C -6.102 2.732 -9.747 1.00 . B B . 220 PRO CA 1 1
18 47374 2 2 5 PRO CB C -6.705 3.209 -8.395 1.00 . B B . 220 PRO CB 1 1
18 47375 2 2 5 PRO CD C -5.167 1.455 -7.870 1.00 . B B . 220 PRO CD 1 1
18 47376 2 2 5 PRO CG C -6.481 2.071 -7.447 1.00 . B B . 220 PRO CG 1 1
18 47377 2 2 5 PRO HA H -6.902 2.370 -10.389 1.00 . B B . 220 PRO HA 1 1
18 47378 2 2 5 PRO HB2 H -6.197 4.110 -8.047 1.00 . B B . 220 PRO HB2 1 1
18 47379 2 2 5 PRO HB3 H -7.765 3.409 -8.501 1.00 . B B . 220 PRO HB3 1 1
18 47380 2 2 5 PRO HD2 H -4.329 2.002 -7.447 1.00 . B B . 220 PRO HD2 1 1
18 47381 2 2 5 PRO HD3 H -5.118 0.410 -7.581 1.00 . B B . 220 PRO HD3 1 1
18 47382 2 2 5 PRO HG2 H -6.424 2.442 -6.424 1.00 . B B . 220 PRO HG2 1 1
18 47383 2 2 5 PRO HG3 H -7.281 1.342 -7.532 1.00 . B B . 220 PRO HG3 1 1
18 47384 2 2 5 PRO N N -5.205 1.603 -9.347 1.00 . B B . 220 PRO N 1 1
18 47385 2 2 5 PRO O O -4.144 3.953 -10.508 1.00 . B B . 220 PRO O 1 1
18 47386 2 2 6 TYR C C -6.341 7.285 -11.421 1.00 . B B . 221 TYR C 1 1
18 47387 2 2 6 TYR CA C -5.695 5.953 -11.862 1.00 . B B . 221 TYR CA 1 1
18 47388 2 2 6 TYR CB C -5.990 5.673 -13.363 1.00 . B B . 221 TYR CB 1 1
18 47389 2 2 6 TYR CD1 C -4.010 4.236 -14.088 1.00 . B B . 221 TYR CD1 1 1
18 47390 2 2 6 TYR CD2 C -6.179 3.234 -14.122 1.00 . B B . 221 TYR CD2 1 1
18 47391 2 2 6 TYR CE1 C -3.455 3.050 -14.522 1.00 . B B . 221 TYR CE1 1 1
18 47392 2 2 6 TYR CE2 C -5.624 2.042 -14.550 1.00 . B B . 221 TYR CE2 1 1
18 47393 2 2 6 TYR CG C -5.383 4.358 -13.878 1.00 . B B . 221 TYR CG 1 1
18 47394 2 2 6 TYR CZ C -4.264 1.958 -14.753 1.00 . B B . 221 TYR CZ 1 1
18 47395 2 2 6 TYR H H -7.149 4.755 -10.877 1.00 . B B . 221 TYR H 1 1
18 47396 2 2 6 TYR HA H -4.620 6.039 -11.725 1.00 . B B . 221 TYR HA 1 1
18 47397 2 2 6 TYR HB2 H -7.066 5.631 -13.517 1.00 . B B . 221 TYR HB2 1 1
18 47398 2 2 6 TYR HB3 H -5.590 6.483 -13.965 1.00 . B B . 221 TYR HB3 1 1
18 47399 2 2 6 TYR HD1 H -3.367 5.093 -13.910 1.00 . B B . 221 TYR HD1 1 1
18 47400 2 2 6 TYR HD2 H -7.251 3.304 -13.966 1.00 . B B . 221 TYR HD2 1 1
18 47401 2 2 6 TYR HE1 H -2.387 2.984 -14.680 1.00 . B B . 221 TYR HE1 1 1
18 47402 2 2 6 TYR HE2 H -6.261 1.188 -14.734 1.00 . B B . 221 TYR HE2 1 1
18 47403 2 2 6 TYR HH H -3.013 0.535 -14.551 1.00 . B B . 221 TYR HH 1 1
18 47404 2 2 6 TYR N N -6.185 4.824 -11.032 1.00 . B B . 221 TYR N 1 1
18 47405 2 2 6 TYR O O -7.235 7.302 -10.555 1.00 . B B . 221 TYR O 1 1
18 47406 2 2 6 TYR OH O -3.702 0.781 -15.170 1.00 . B B . 221 TYR OH 1 1
18 47407 2 2 7 ALA C C -5.722 10.770 -12.738 1.00 . B B . 222 ALA C 1 1
18 47408 2 2 7 ALA CA C -6.325 9.763 -11.742 1.00 . B B . 222 ALA CA 1 1
18 47409 2 2 7 ALA CB C -5.959 10.168 -10.302 1.00 . B B . 222 ALA CB 1 1
18 47410 2 2 7 ALA H H -5.168 8.275 -12.711 1.00 . B B . 222 ALA H 1 1
18 47411 2 2 7 ALA HA H -7.403 9.783 -11.841 1.00 . B B . 222 ALA HA 1 1
18 47412 2 2 7 ALA HB1 H -4.885 10.158 -10.174 1.00 . B B . 222 ALA HB1 1 1
18 47413 2 2 7 ALA HB2 H -6.405 9.467 -9.605 1.00 . B B . 222 ALA HB2 1 1
18 47414 2 2 7 ALA HB3 H -6.336 11.161 -10.090 1.00 . B B . 222 ALA HB3 1 1
18 47415 2 2 7 ALA N N -5.864 8.390 -12.031 1.00 . B B . 222 ALA N 1 1
18 47416 2 2 7 ALA O O -5.040 10.375 -13.695 1.00 . B B . 222 ALA O 1 1
18 47417 2 2 8 GLN C C -5.580 13.253 -14.669 1.00 . B B . 223 GLN C 1 1
18 47418 2 2 8 GLN CA C -5.361 13.229 -13.135 1.00 . B B . 223 GLN CA 1 1
18 47419 2 2 8 GLN CB C -3.846 13.265 -12.775 1.00 . B B . 223 GLN CB 1 1
18 47420 2 2 8 GLN CD C -2.090 13.239 -10.886 1.00 . B B . 223 GLN CD 1 1
18 47421 2 2 8 GLN CG C -3.566 13.379 -11.260 1.00 . B B . 223 GLN CG 1 1
18 47422 2 2 8 GLN H H -6.717 12.259 -11.829 1.00 . B B . 223 GLN H 1 1
18 47423 2 2 8 GLN HA H -5.823 14.115 -12.716 1.00 . B B . 223 GLN HA 1 1
18 47424 2 2 8 GLN HB2 H -3.384 12.354 -13.139 1.00 . B B . 223 GLN HB2 1 1
18 47425 2 2 8 GLN HB3 H -3.382 14.113 -13.273 1.00 . B B . 223 GLN HB3 1 1
18 47426 2 2 8 GLN HE21 H -2.590 12.555 -9.099 1.00 . B B . 223 GLN HE21 1 1
18 47427 2 2 8 GLN HE22 H -0.895 12.675 -9.408 1.00 . B B . 223 GLN HE22 1 1
18 47428 2 2 8 GLN HG2 H -3.908 14.346 -10.914 1.00 . B B . 223 GLN HG2 1 1
18 47429 2 2 8 GLN HG3 H -4.127 12.604 -10.746 1.00 . B B . 223 GLN HG3 1 1
18 47430 2 2 8 GLN N N -6.014 12.071 -12.487 1.00 . B B . 223 GLN N 1 1
18 47431 2 2 8 GLN NE2 N -1.833 12.775 -9.679 1.00 . B B . 223 GLN NE2 1 1
18 47432 2 2 8 GLN O O -4.814 12.622 -15.406 1.00 . B B . 223 GLN O 1 1
18 47433 2 2 8 GLN OE1 O -1.193 13.557 -11.666 1.00 . B B . 223 GLN OE1 1 1
18 47434 2 2 9 PRO C C -5.737 14.824 -17.339 1.00 . B B . 224 PRO C 1 1
18 47435 2 2 9 PRO CA C -6.920 14.122 -16.618 1.00 . B B . 224 PRO CA 1 1
18 47436 2 2 9 PRO CB C -8.219 14.986 -16.661 1.00 . B B . 224 PRO CB 1 1
18 47437 2 2 9 PRO CD C -7.717 14.606 -14.345 1.00 . B B . 224 PRO CD 1 1
18 47438 2 2 9 PRO CG C -8.864 14.774 -15.322 1.00 . B B . 224 PRO CG 1 1
18 47439 2 2 9 PRO HA H -7.113 13.159 -17.091 1.00 . B B . 224 PRO HA 1 1
18 47440 2 2 9 PRO HB2 H -7.972 16.039 -16.812 1.00 . B B . 224 PRO HB2 1 1
18 47441 2 2 9 PRO HB3 H -8.873 14.647 -17.452 1.00 . B B . 224 PRO HB3 1 1
18 47442 2 2 9 PRO HD2 H -7.376 15.574 -13.981 1.00 . B B . 224 PRO HD2 1 1
18 47443 2 2 9 PRO HD3 H -8.009 13.977 -13.509 1.00 . B B . 224 PRO HD3 1 1
18 47444 2 2 9 PRO HG2 H -9.474 15.637 -15.059 1.00 . B B . 224 PRO HG2 1 1
18 47445 2 2 9 PRO HG3 H -9.476 13.878 -15.333 1.00 . B B . 224 PRO HG3 1 1
18 47446 2 2 9 PRO N N -6.660 13.948 -15.164 1.00 . B B . 224 PRO N 1 1
18 47447 2 2 9 PRO O O -5.401 15.967 -16.960 1.00 . B B . 224 PRO O 1 1
18 47448 2 2 9 PRO OXT O -5.150 14.237 -18.275 1.00 . B B . 224 PRO OXT 1 1
19 47449 1 1 1 MET C C -6.705 -1.589 19.884 1.00 . A A . 1 MET C 1 1
19 47450 1 1 1 MET CA C -6.882 -0.094 20.190 1.00 . A A . 1 MET CA 1 1
19 47451 1 1 1 MET CB C -5.831 0.747 19.414 1.00 . A A . 1 MET CB 1 1
19 47452 1 1 1 MET CE C -7.570 2.337 17.198 1.00 . A A . 1 MET CE 1 1
19 47453 1 1 1 MET CG C -6.011 2.269 19.533 1.00 . A A . 1 MET CG 1 1
19 47454 1 1 1 MET H1 H -5.836 -0.155 21.978 1.00 . A A . 1 MET H1 1 1
19 47455 1 1 1 MET H2 H -7.500 -0.399 22.151 1.00 . A A . 1 MET H2 1 1
19 47456 1 1 1 MET H3 H -6.897 1.151 21.848 1.00 . A A . 1 MET H3 1 1
19 47457 1 1 1 MET HA H -7.878 0.213 19.883 1.00 . A A . 1 MET HA 1 1
19 47458 1 1 1 MET HB2 H -4.844 0.493 19.784 1.00 . A A . 1 MET HB2 1 1
19 47459 1 1 1 MET HB3 H -5.881 0.485 18.362 1.00 . A A . 1 MET HB3 1 1
19 47460 1 1 1 MET HE1 H -7.488 1.260 17.124 1.00 . A A . 1 MET HE1 1 1
19 47461 1 1 1 MET HE2 H -6.720 2.797 16.713 1.00 . A A . 1 MET HE2 1 1
19 47462 1 1 1 MET HE3 H -8.476 2.663 16.715 1.00 . A A . 1 MET HE3 1 1
19 47463 1 1 1 MET HG2 H -5.919 2.553 20.573 1.00 . A A . 1 MET HG2 1 1
19 47464 1 1 1 MET HG3 H -5.231 2.761 18.963 1.00 . A A . 1 MET HG3 1 1
19 47465 1 1 1 MET N N -6.771 0.143 21.639 1.00 . A A . 1 MET N 1 1
19 47466 1 1 1 MET O O -5.577 -2.098 19.892 1.00 . A A . 1 MET O 1 1
19 47467 1 1 1 MET SD S -7.622 2.828 18.928 1.00 . A A . 1 MET SD 1 1
19 47468 1 1 2 VAL C C -7.295 -3.828 17.769 1.00 . A A . 2 VAL C 1 1
19 47469 1 1 2 VAL CA C -7.859 -3.705 19.213 1.00 . A A . 2 VAL CA 1 1
19 47470 1 1 2 VAL CB C -9.319 -4.320 19.300 1.00 . A A . 2 VAL CB 1 1
19 47471 1 1 2 VAL CG1 C -10.285 -3.693 18.256 1.00 . A A . 2 VAL CG1 1 1
19 47472 1 1 2 VAL CG2 C -9.284 -5.870 19.194 1.00 . A A . 2 VAL CG2 1 1
19 47473 1 1 2 VAL H H -8.700 -1.833 19.772 1.00 . A A . 2 VAL H 1 1
19 47474 1 1 2 VAL HA H -7.213 -4.261 19.889 1.00 . A A . 2 VAL HA 1 1
19 47475 1 1 2 VAL HB H -9.717 -4.074 20.285 1.00 . A A . 2 VAL HB 1 1
19 47476 1 1 2 VAL HG11 H -10.327 -2.618 18.396 1.00 . A A . 2 VAL HG11 1 1
19 47477 1 1 2 VAL HG12 H -11.282 -4.102 18.376 1.00 . A A . 2 VAL HG12 1 1
19 47478 1 1 2 VAL HG13 H -9.933 -3.905 17.254 1.00 . A A . 2 VAL HG13 1 1
19 47479 1 1 2 VAL HG21 H -10.288 -6.274 19.289 1.00 . A A . 2 VAL HG21 1 1
19 47480 1 1 2 VAL HG22 H -8.663 -6.274 19.984 1.00 . A A . 2 VAL HG22 1 1
19 47481 1 1 2 VAL HG23 H -8.874 -6.161 18.237 1.00 . A A . 2 VAL HG23 1 1
19 47482 1 1 2 VAL N N -7.840 -2.288 19.648 1.00 . A A . 2 VAL N 1 1
19 47483 1 1 2 VAL O O -6.838 -4.894 17.353 1.00 . A A . 2 VAL O 1 1
19 47484 1 1 3 ASN C C -5.238 -2.810 15.718 1.00 . A A . 3 ASN C 1 1
19 47485 1 1 3 ASN CA C -6.763 -2.538 15.691 1.00 . A A . 3 ASN CA 1 1
19 47486 1 1 3 ASN CB C -7.040 -1.091 15.191 1.00 . A A . 3 ASN CB 1 1
19 47487 1 1 3 ASN CG C -8.534 -0.814 15.034 1.00 . A A . 3 ASN CG 1 1
19 47488 1 1 3 ASN H H -7.790 -1.919 17.429 1.00 . A A . 3 ASN H 1 1
19 47489 1 1 3 ASN HA H -7.252 -3.240 15.023 1.00 . A A . 3 ASN HA 1 1
19 47490 1 1 3 ASN HB2 H -6.630 -0.380 15.900 1.00 . A A . 3 ASN HB2 1 1
19 47491 1 1 3 ASN HB3 H -6.556 -0.939 14.227 1.00 . A A . 3 ASN HB3 1 1
19 47492 1 1 3 ASN HD21 H -8.449 -1.365 13.152 1.00 . A A . 3 ASN HD21 1 1
19 47493 1 1 3 ASN HD22 H -10.009 -0.907 13.725 1.00 . A A . 3 ASN HD22 1 1
19 47494 1 1 3 ASN N N -7.342 -2.696 17.036 1.00 . A A . 3 ASN N 1 1
19 47495 1 1 3 ASN ND2 N -9.048 -1.041 13.849 1.00 . A A . 3 ASN ND2 1 1
19 47496 1 1 3 ASN O O -4.518 -2.126 16.464 1.00 . A A . 3 ASN O 1 1
19 47497 1 1 3 ASN OD1 O -9.215 -0.409 15.978 1.00 . A A . 3 ASN OD1 1 1
19 47498 1 1 4 PRO C C -2.549 -2.946 14.121 1.00 . A A . 4 PRO C 1 1
19 47499 1 1 4 PRO CA C -3.278 -4.107 14.832 1.00 . A A . 4 PRO CA 1 1
19 47500 1 1 4 PRO CB C -3.207 -5.422 14.001 1.00 . A A . 4 PRO CB 1 1
19 47501 1 1 4 PRO CD C -5.533 -4.832 14.180 1.00 . A A . 4 PRO CD 1 1
19 47502 1 1 4 PRO CG C -4.517 -5.496 13.271 1.00 . A A . 4 PRO CG 1 1
19 47503 1 1 4 PRO HA H -2.831 -4.268 15.811 1.00 . A A . 4 PRO HA 1 1
19 47504 1 1 4 PRO HB2 H -2.363 -5.399 13.307 1.00 . A A . 4 PRO HB2 1 1
19 47505 1 1 4 PRO HB3 H -3.101 -6.277 14.663 1.00 . A A . 4 PRO HB3 1 1
19 47506 1 1 4 PRO HD2 H -6.301 -4.335 13.595 1.00 . A A . 4 PRO HD2 1 1
19 47507 1 1 4 PRO HD3 H -5.992 -5.554 14.852 1.00 . A A . 4 PRO HD3 1 1
19 47508 1 1 4 PRO HG2 H -4.442 -4.963 12.326 1.00 . A A . 4 PRO HG2 1 1
19 47509 1 1 4 PRO HG3 H -4.798 -6.529 13.089 1.00 . A A . 4 PRO HG3 1 1
19 47510 1 1 4 PRO N N -4.730 -3.840 14.952 1.00 . A A . 4 PRO N 1 1
19 47511 1 1 4 PRO O O -2.963 -2.506 13.043 1.00 . A A . 4 PRO O 1 1
19 47512 1 1 5 THR C C 0.549 -2.051 13.465 1.00 . A A . 5 THR C 1 1
19 47513 1 1 5 THR CA C -0.633 -1.397 14.178 1.00 . A A . 5 THR CA 1 1
19 47514 1 1 5 THR CB C -0.135 -0.441 15.302 1.00 . A A . 5 THR CB 1 1
19 47515 1 1 5 THR CG2 C 0.882 0.601 14.784 1.00 . A A . 5 THR CG2 1 1
19 47516 1 1 5 THR H H -1.213 -2.840 15.604 1.00 . A A . 5 THR H 1 1
19 47517 1 1 5 THR HA H -1.223 -0.816 13.464 1.00 . A A . 5 THR HA 1 1
19 47518 1 1 5 THR HB H 0.347 -1.042 16.072 1.00 . A A . 5 THR HB 1 1
19 47519 1 1 5 THR HG1 H -2.033 -0.381 15.862 1.00 . A A . 5 THR HG1 1 1
19 47520 1 1 5 THR HG21 H 0.433 1.182 13.987 1.00 . A A . 5 THR HG21 1 1
19 47521 1 1 5 THR HG22 H 1.769 0.096 14.403 1.00 . A A . 5 THR HG22 1 1
19 47522 1 1 5 THR HG23 H 1.172 1.262 15.585 1.00 . A A . 5 THR HG23 1 1
19 47523 1 1 5 THR N N -1.471 -2.459 14.738 1.00 . A A . 5 THR N 1 1
19 47524 1 1 5 THR O O 1.277 -2.839 14.067 1.00 . A A . 5 THR O 1 1
19 47525 1 1 5 THR OG1 O -1.270 0.215 15.898 1.00 . A A . 5 THR OG1 1 1
19 47526 1 1 6 VAL C C 2.874 -1.282 11.070 1.00 . A A . 6 VAL C 1 1
19 47527 1 1 6 VAL CA C 1.798 -2.337 11.363 1.00 . A A . 6 VAL CA 1 1
19 47528 1 1 6 VAL CB C 1.257 -3.023 10.058 1.00 . A A . 6 VAL CB 1 1
19 47529 1 1 6 VAL CG1 C 0.303 -4.187 10.430 1.00 . A A . 6 VAL CG1 1 1
19 47530 1 1 6 VAL CG2 C 0.576 -2.025 9.094 1.00 . A A . 6 VAL CG2 1 1
19 47531 1 1 6 VAL H H 0.101 -1.124 11.744 1.00 . A A . 6 VAL H 1 1
19 47532 1 1 6 VAL HA H 2.267 -3.124 11.964 1.00 . A A . 6 VAL HA 1 1
19 47533 1 1 6 VAL HB H 2.108 -3.460 9.538 1.00 . A A . 6 VAL HB 1 1
19 47534 1 1 6 VAL HG11 H -0.554 -3.805 10.974 1.00 . A A . 6 VAL HG11 1 1
19 47535 1 1 6 VAL HG12 H 0.828 -4.903 11.050 1.00 . A A . 6 VAL HG12 1 1
19 47536 1 1 6 VAL HG13 H -0.040 -4.684 9.529 1.00 . A A . 6 VAL HG13 1 1
19 47537 1 1 6 VAL HG21 H 1.285 -1.259 8.800 1.00 . A A . 6 VAL HG21 1 1
19 47538 1 1 6 VAL HG22 H -0.272 -1.555 9.581 1.00 . A A . 6 VAL HG22 1 1
19 47539 1 1 6 VAL HG23 H 0.233 -2.543 8.207 1.00 . A A . 6 VAL HG23 1 1
19 47540 1 1 6 VAL N N 0.717 -1.760 12.166 1.00 . A A . 6 VAL N 1 1
19 47541 1 1 6 VAL O O 2.586 -0.192 10.604 1.00 . A A . 6 VAL O 1 1
19 47542 1 1 7 PHE C C 6.243 -1.204 10.254 1.00 . A A . 7 PHE C 1 1
19 47543 1 1 7 PHE CA C 5.270 -0.738 11.327 1.00 . A A . 7 PHE CA 1 1
19 47544 1 1 7 PHE CB C 5.964 -0.741 12.714 1.00 . A A . 7 PHE CB 1 1
19 47545 1 1 7 PHE CD1 C 7.288 1.401 12.962 1.00 . A A . 7 PHE CD1 1 1
19 47546 1 1 7 PHE CD2 C 8.508 -0.603 12.575 1.00 . A A . 7 PHE CD2 1 1
19 47547 1 1 7 PHE CE1 C 8.467 2.112 12.981 1.00 . A A . 7 PHE CE1 1 1
19 47548 1 1 7 PHE CE2 C 9.690 0.105 12.594 1.00 . A A . 7 PHE CE2 1 1
19 47549 1 1 7 PHE CG C 7.282 0.035 12.760 1.00 . A A . 7 PHE CG 1 1
19 47550 1 1 7 PHE CZ C 9.671 1.464 12.795 1.00 . A A . 7 PHE CZ 1 1
19 47551 1 1 7 PHE H H 4.288 -2.559 11.574 1.00 . A A . 7 PHE H 1 1
19 47552 1 1 7 PHE HA H 4.927 0.272 11.094 1.00 . A A . 7 PHE HA 1 1
19 47553 1 1 7 PHE HB2 H 5.290 -0.309 13.446 1.00 . A A . 7 PHE HB2 1 1
19 47554 1 1 7 PHE HB3 H 6.166 -1.769 13.001 1.00 . A A . 7 PHE HB3 1 1
19 47555 1 1 7 PHE HD1 H 6.349 1.910 13.104 1.00 . A A . 7 PHE HD1 1 1
19 47556 1 1 7 PHE HD2 H 8.525 -1.672 12.414 1.00 . A A . 7 PHE HD2 1 1
19 47557 1 1 7 PHE HE1 H 8.448 3.184 13.140 1.00 . A A . 7 PHE HE1 1 1
19 47558 1 1 7 PHE HE2 H 10.632 -0.406 12.447 1.00 . A A . 7 PHE HE2 1 1
19 47559 1 1 7 PHE HZ H 10.596 2.024 12.808 1.00 . A A . 7 PHE HZ 1 1
19 47560 1 1 7 PHE N N 4.122 -1.636 11.359 1.00 . A A . 7 PHE N 1 1
19 47561 1 1 7 PHE O O 6.501 -2.410 10.134 1.00 . A A . 7 PHE O 1 1
19 47562 1 1 8 PHE C C 8.881 0.707 8.595 1.00 . A A . 8 PHE C 1 1
19 47563 1 1 8 PHE CA C 7.880 -0.452 8.540 1.00 . A A . 8 PHE CA 1 1
19 47564 1 1 8 PHE CB C 7.345 -0.589 7.086 1.00 . A A . 8 PHE CB 1 1
19 47565 1 1 8 PHE CD1 C 6.677 -3.038 7.026 1.00 . A A . 8 PHE CD1 1 1
19 47566 1 1 8 PHE CD2 C 5.002 -1.389 6.612 1.00 . A A . 8 PHE CD2 1 1
19 47567 1 1 8 PHE CE1 C 5.737 -4.030 6.867 1.00 . A A . 8 PHE CE1 1 1
19 47568 1 1 8 PHE CE2 C 4.064 -2.376 6.450 1.00 . A A . 8 PHE CE2 1 1
19 47569 1 1 8 PHE CG C 6.321 -1.695 6.900 1.00 . A A . 8 PHE CG 1 1
19 47570 1 1 8 PHE CZ C 4.429 -3.699 6.581 1.00 . A A . 8 PHE CZ 1 1
19 47571 1 1 8 PHE H H 6.473 0.686 9.637 1.00 . A A . 8 PHE H 1 1
19 47572 1 1 8 PHE HA H 8.401 -1.370 8.813 1.00 . A A . 8 PHE HA 1 1
19 47573 1 1 8 PHE HB2 H 6.890 0.350 6.787 1.00 . A A . 8 PHE HB2 1 1
19 47574 1 1 8 PHE HB3 H 8.176 -0.795 6.417 1.00 . A A . 8 PHE HB3 1 1
19 47575 1 1 8 PHE HD1 H 7.704 -3.300 7.253 1.00 . A A . 8 PHE HD1 1 1
19 47576 1 1 8 PHE HD2 H 4.717 -0.351 6.506 1.00 . A A . 8 PHE HD2 1 1
19 47577 1 1 8 PHE HE1 H 6.024 -5.069 6.968 1.00 . A A . 8 PHE HE1 1 1
19 47578 1 1 8 PHE HE2 H 3.043 -2.115 6.224 1.00 . A A . 8 PHE HE2 1 1
19 47579 1 1 8 PHE HZ H 3.688 -4.476 6.456 1.00 . A A . 8 PHE HZ 1 1
19 47580 1 1 8 PHE N N 6.798 -0.232 9.511 1.00 . A A . 8 PHE N 1 1
19 47581 1 1 8 PHE O O 8.585 1.796 9.107 1.00 . A A . 8 PHE O 1 1
19 47582 1 1 9 ASP C C 11.185 1.662 6.301 1.00 . A A . 9 ASP C 1 1
19 47583 1 1 9 ASP CA C 11.117 1.421 7.801 1.00 . A A . 9 ASP CA 1 1
19 47584 1 1 9 ASP CB C 12.481 0.908 8.338 1.00 . A A . 9 ASP CB 1 1
19 47585 1 1 9 ASP CG C 12.571 0.992 9.868 1.00 . A A . 9 ASP CG 1 1
19 47586 1 1 9 ASP H H 10.212 -0.474 7.739 1.00 . A A . 9 ASP H 1 1
19 47587 1 1 9 ASP HA H 10.861 2.357 8.307 1.00 . A A . 9 ASP HA 1 1
19 47588 1 1 9 ASP HB2 H 12.622 -0.126 8.030 1.00 . A A . 9 ASP HB2 1 1
19 47589 1 1 9 ASP HB3 H 13.292 1.500 7.915 1.00 . A A . 9 ASP HB3 1 1
19 47590 1 1 9 ASP N N 10.057 0.441 8.038 1.00 . A A . 9 ASP N 1 1
19 47591 1 1 9 ASP O O 11.596 0.776 5.547 1.00 . A A . 9 ASP O 1 1
19 47592 1 1 9 ASP OD1 O 12.777 2.116 10.387 1.00 . A A . 9 ASP OD1 1 1
19 47593 1 1 9 ASP OD2 O 12.427 -0.036 10.559 1.00 . A A . 9 ASP OD2 1 1
19 47594 1 1 10 ILE C C 12.139 3.795 4.144 1.00 . A A . 10 ILE C 1 1
19 47595 1 1 10 ILE CA C 10.736 3.243 4.467 1.00 . A A . 10 ILE CA 1 1
19 47596 1 1 10 ILE CB C 9.619 4.319 4.188 1.00 . A A . 10 ILE CB 1 1
19 47597 1 1 10 ILE CD1 C 7.813 2.486 3.750 1.00 . A A . 10 ILE CD1 1 1
19 47598 1 1 10 ILE CG1 C 8.201 3.737 4.522 1.00 . A A . 10 ILE CG1 1 1
19 47599 1 1 10 ILE CG2 C 9.680 4.863 2.735 1.00 . A A . 10 ILE CG2 1 1
19 47600 1 1 10 ILE H H 10.333 3.447 6.533 1.00 . A A . 10 ILE H 1 1
19 47601 1 1 10 ILE HA H 10.540 2.368 3.847 1.00 . A A . 10 ILE HA 1 1
19 47602 1 1 10 ILE HB H 9.805 5.157 4.851 1.00 . A A . 10 ILE HB 1 1
19 47603 1 1 10 ILE HD11 H 6.818 2.182 4.042 1.00 . A A . 10 ILE HD11 1 1
19 47604 1 1 10 ILE HD12 H 8.510 1.690 3.975 1.00 . A A . 10 ILE HD12 1 1
19 47605 1 1 10 ILE HD13 H 7.829 2.692 2.688 1.00 . A A . 10 ILE HD13 1 1
19 47606 1 1 10 ILE HG12 H 8.159 3.481 5.576 1.00 . A A . 10 ILE HG12 1 1
19 47607 1 1 10 ILE HG13 H 7.447 4.490 4.324 1.00 . A A . 10 ILE HG13 1 1
19 47608 1 1 10 ILE HG21 H 9.522 4.055 2.032 1.00 . A A . 10 ILE HG21 1 1
19 47609 1 1 10 ILE HG22 H 10.653 5.306 2.549 1.00 . A A . 10 ILE HG22 1 1
19 47610 1 1 10 ILE HG23 H 8.917 5.620 2.590 1.00 . A A . 10 ILE HG23 1 1
19 47611 1 1 10 ILE N N 10.707 2.829 5.873 1.00 . A A . 10 ILE N 1 1
19 47612 1 1 10 ILE O O 12.671 4.618 4.899 1.00 . A A . 10 ILE O 1 1
19 47613 1 1 11 ALA C C 14.189 4.030 1.172 1.00 . A A . 11 ALA C 1 1
19 47614 1 1 11 ALA CA C 14.119 3.645 2.651 1.00 . A A . 11 ALA CA 1 1
19 47615 1 1 11 ALA CB C 15.037 2.448 2.929 1.00 . A A . 11 ALA CB 1 1
19 47616 1 1 11 ALA H H 12.222 2.725 2.449 1.00 . A A . 11 ALA H 1 1
19 47617 1 1 11 ALA HA H 14.468 4.486 3.252 1.00 . A A . 11 ALA HA 1 1
19 47618 1 1 11 ALA HB1 H 14.984 2.189 3.977 1.00 . A A . 11 ALA HB1 1 1
19 47619 1 1 11 ALA HB2 H 16.063 2.694 2.674 1.00 . A A . 11 ALA HB2 1 1
19 47620 1 1 11 ALA HB3 H 14.718 1.597 2.338 1.00 . A A . 11 ALA HB3 1 1
19 47621 1 1 11 ALA N N 12.736 3.319 3.039 1.00 . A A . 11 ALA N 1 1
19 47622 1 1 11 ALA O O 13.546 3.409 0.343 1.00 . A A . 11 ALA O 1 1
19 47623 1 1 12 VAL C C 16.577 4.849 -0.969 1.00 . A A . 12 VAL C 1 1
19 47624 1 1 12 VAL CA C 15.282 5.525 -0.480 1.00 . A A . 12 VAL CA 1 1
19 47625 1 1 12 VAL CB C 15.416 7.093 -0.476 1.00 . A A . 12 VAL CB 1 1
19 47626 1 1 12 VAL CG1 C 15.867 7.632 -1.845 1.00 . A A . 12 VAL CG1 1 1
19 47627 1 1 12 VAL CG2 C 14.087 7.750 -0.044 1.00 . A A . 12 VAL CG2 1 1
19 47628 1 1 12 VAL H H 15.432 5.520 1.611 1.00 . A A . 12 VAL H 1 1
19 47629 1 1 12 VAL HA H 14.454 5.250 -1.140 1.00 . A A . 12 VAL HA 1 1
19 47630 1 1 12 VAL HB H 16.173 7.361 0.256 1.00 . A A . 12 VAL HB 1 1
19 47631 1 1 12 VAL HG11 H 15.139 7.362 -2.599 1.00 . A A . 12 VAL HG11 1 1
19 47632 1 1 12 VAL HG12 H 16.826 7.205 -2.111 1.00 . A A . 12 VAL HG12 1 1
19 47633 1 1 12 VAL HG13 H 15.958 8.711 -1.806 1.00 . A A . 12 VAL HG13 1 1
19 47634 1 1 12 VAL HG21 H 14.207 8.828 0.004 1.00 . A A . 12 VAL HG21 1 1
19 47635 1 1 12 VAL HG22 H 13.795 7.384 0.934 1.00 . A A . 12 VAL HG22 1 1
19 47636 1 1 12 VAL HG23 H 13.308 7.512 -0.759 1.00 . A A . 12 VAL HG23 1 1
19 47637 1 1 12 VAL N N 14.997 5.051 0.874 1.00 . A A . 12 VAL N 1 1
19 47638 1 1 12 VAL O O 17.685 5.246 -0.579 1.00 . A A . 12 VAL O 1 1
19 47639 1 1 13 ASP C C 18.331 2.275 -1.203 1.00 . A A . 13 ASP C 1 1
19 47640 1 1 13 ASP CA C 17.490 2.935 -2.315 1.00 . A A . 13 ASP CA 1 1
19 47641 1 1 13 ASP CB C 18.381 3.754 -3.304 1.00 . A A . 13 ASP CB 1 1
19 47642 1 1 13 ASP CG C 17.635 4.131 -4.594 1.00 . A A . 13 ASP CG 1 1
19 47643 1 1 13 ASP H H 15.479 3.522 -1.989 1.00 . A A . 13 ASP H 1 1
19 47644 1 1 13 ASP HA H 17.007 2.136 -2.867 1.00 . A A . 13 ASP HA 1 1
19 47645 1 1 13 ASP HB2 H 18.718 4.661 -2.809 1.00 . A A . 13 ASP HB2 1 1
19 47646 1 1 13 ASP HB3 H 19.258 3.168 -3.575 1.00 . A A . 13 ASP HB3 1 1
19 47647 1 1 13 ASP N N 16.396 3.769 -1.762 1.00 . A A . 13 ASP N 1 1
19 47648 1 1 13 ASP O O 19.522 2.013 -1.388 1.00 . A A . 13 ASP O 1 1
19 47649 1 1 13 ASP OD1 O 17.466 3.254 -5.465 1.00 . A A . 13 ASP OD1 1 1
19 47650 1 1 13 ASP OD2 O 17.194 5.287 -4.737 1.00 . A A . 13 ASP OD2 1 1
19 47651 1 1 14 GLY C C 18.811 2.313 2.142 1.00 . A A . 14 GLY C 1 1
19 47652 1 1 14 GLY CA C 18.341 1.326 1.079 1.00 . A A . 14 GLY CA 1 1
19 47653 1 1 14 GLY H H 16.728 2.203 0.009 1.00 . A A . 14 GLY H 1 1
19 47654 1 1 14 GLY HA2 H 17.635 0.646 1.537 1.00 . A A . 14 GLY HA2 1 1
19 47655 1 1 14 GLY HA3 H 19.194 0.751 0.736 1.00 . A A . 14 GLY HA3 1 1
19 47656 1 1 14 GLY N N 17.678 1.973 -0.063 1.00 . A A . 14 GLY N 1 1
19 47657 1 1 14 GLY O O 19.253 1.892 3.218 1.00 . A A . 14 GLY O 1 1
19 47658 1 1 15 GLU C C 17.747 4.982 3.633 1.00 . A A . 15 GLU C 1 1
19 47659 1 1 15 GLU CA C 19.025 4.682 2.826 1.00 . A A . 15 GLU CA 1 1
19 47660 1 1 15 GLU CB C 19.528 5.971 2.111 1.00 . A A . 15 GLU CB 1 1
19 47661 1 1 15 GLU CD C 22.016 5.446 2.417 1.00 . A A . 15 GLU CD 1 1
19 47662 1 1 15 GLU CG C 20.899 5.823 1.423 1.00 . A A . 15 GLU CG 1 1
19 47663 1 1 15 GLU H H 18.482 3.888 0.931 1.00 . A A . 15 GLU H 1 1
19 47664 1 1 15 GLU HA H 19.801 4.325 3.496 1.00 . A A . 15 GLU HA 1 1
19 47665 1 1 15 GLU HB2 H 18.799 6.262 1.358 1.00 . A A . 15 GLU HB2 1 1
19 47666 1 1 15 GLU HB3 H 19.601 6.771 2.843 1.00 . A A . 15 GLU HB3 1 1
19 47667 1 1 15 GLU HG2 H 20.825 5.056 0.656 1.00 . A A . 15 GLU HG2 1 1
19 47668 1 1 15 GLU HG3 H 21.160 6.764 0.951 1.00 . A A . 15 GLU HG3 1 1
19 47669 1 1 15 GLU N N 18.740 3.623 1.842 1.00 . A A . 15 GLU N 1 1
19 47670 1 1 15 GLU O O 16.784 5.485 3.044 1.00 . A A . 15 GLU O 1 1
19 47671 1 1 15 GLU OE1 O 22.477 6.326 3.174 1.00 . A A . 15 GLU OE1 1 1
19 47672 1 1 15 GLU OE2 O 22.417 4.260 2.473 1.00 . A A . 15 GLU OE2 1 1
19 47673 1 1 16 PRO C C 15.947 6.313 5.764 1.00 . A A . 16 PRO C 1 1
19 47674 1 1 16 PRO CA C 16.489 4.861 5.824 1.00 . A A . 16 PRO CA 1 1
19 47675 1 1 16 PRO CB C 16.961 4.462 7.261 1.00 . A A . 16 PRO CB 1 1
19 47676 1 1 16 PRO CD C 18.833 4.132 5.791 1.00 . A A . 16 PRO CD 1 1
19 47677 1 1 16 PRO CG C 18.464 4.523 7.204 1.00 . A A . 16 PRO CG 1 1
19 47678 1 1 16 PRO HA H 15.701 4.180 5.502 1.00 . A A . 16 PRO HA 1 1
19 47679 1 1 16 PRO HB2 H 16.563 5.152 8.005 1.00 . A A . 16 PRO HB2 1 1
19 47680 1 1 16 PRO HB3 H 16.639 3.454 7.495 1.00 . A A . 16 PRO HB3 1 1
19 47681 1 1 16 PRO HD2 H 19.774 4.585 5.502 1.00 . A A . 16 PRO HD2 1 1
19 47682 1 1 16 PRO HD3 H 18.893 3.051 5.686 1.00 . A A . 16 PRO HD3 1 1
19 47683 1 1 16 PRO HG2 H 18.803 5.537 7.426 1.00 . A A . 16 PRO HG2 1 1
19 47684 1 1 16 PRO HG3 H 18.903 3.828 7.911 1.00 . A A . 16 PRO HG3 1 1
19 47685 1 1 16 PRO N N 17.708 4.678 4.984 1.00 . A A . 16 PRO N 1 1
19 47686 1 1 16 PRO O O 16.544 7.238 6.331 1.00 . A A . 16 PRO O 1 1
19 47687 1 1 17 LEU C C 13.400 8.157 6.127 1.00 . A A . 17 LEU C 1 1
19 47688 1 1 17 LEU CA C 14.161 7.789 4.849 1.00 . A A . 17 LEU CA 1 1
19 47689 1 1 17 LEU CB C 13.181 7.723 3.639 1.00 . A A . 17 LEU CB 1 1
19 47690 1 1 17 LEU CD1 C 13.260 10.204 2.957 1.00 . A A . 17 LEU CD1 1 1
19 47691 1 1 17 LEU CD2 C 11.277 8.763 2.253 1.00 . A A . 17 LEU CD2 1 1
19 47692 1 1 17 LEU CG C 12.348 9.021 3.337 1.00 . A A . 17 LEU CG 1 1
19 47693 1 1 17 LEU H H 14.426 5.698 4.622 1.00 . A A . 17 LEU H 1 1
19 47694 1 1 17 LEU HA H 14.926 8.537 4.655 1.00 . A A . 17 LEU HA 1 1
19 47695 1 1 17 LEU HB2 H 13.763 7.479 2.754 1.00 . A A . 17 LEU HB2 1 1
19 47696 1 1 17 LEU HB3 H 12.487 6.904 3.812 1.00 . A A . 17 LEU HB3 1 1
19 47697 1 1 17 LEU HD11 H 13.941 10.413 3.772 1.00 . A A . 17 LEU HD11 1 1
19 47698 1 1 17 LEU HD12 H 12.660 11.083 2.768 1.00 . A A . 17 LEU HD12 1 1
19 47699 1 1 17 LEU HD13 H 13.832 9.962 2.068 1.00 . A A . 17 LEU HD13 1 1
19 47700 1 1 17 LEU HD21 H 11.753 8.464 1.328 1.00 . A A . 17 LEU HD21 1 1
19 47701 1 1 17 LEU HD22 H 10.700 9.664 2.086 1.00 . A A . 17 LEU HD22 1 1
19 47702 1 1 17 LEU HD23 H 10.613 7.976 2.583 1.00 . A A . 17 LEU HD23 1 1
19 47703 1 1 17 LEU HG H 11.822 9.312 4.240 1.00 . A A . 17 LEU HG 1 1
19 47704 1 1 17 LEU N N 14.824 6.484 5.040 1.00 . A A . 17 LEU N 1 1
19 47705 1 1 17 LEU O O 13.430 9.310 6.574 1.00 . A A . 17 LEU O 1 1
19 47706 1 1 18 GLY C C 11.165 6.116 8.312 1.00 . A A . 18 GLY C 1 1
19 47707 1 1 18 GLY CA C 12.029 7.314 7.973 1.00 . A A . 18 GLY CA 1 1
19 47708 1 1 18 GLY H H 12.733 6.265 6.275 1.00 . A A . 18 GLY H 1 1
19 47709 1 1 18 GLY HA2 H 12.752 7.453 8.767 1.00 . A A . 18 GLY HA2 1 1
19 47710 1 1 18 GLY HA3 H 11.402 8.195 7.914 1.00 . A A . 18 GLY HA3 1 1
19 47711 1 1 18 GLY N N 12.739 7.148 6.713 1.00 . A A . 18 GLY N 1 1
19 47712 1 1 18 GLY O O 11.202 5.091 7.624 1.00 . A A . 18 GLY O 1 1
19 47713 1 1 19 ARG C C 8.051 5.546 9.707 1.00 . A A . 19 ARG C 1 1
19 47714 1 1 19 ARG CA C 9.530 5.199 9.928 1.00 . A A . 19 ARG CA 1 1
19 47715 1 1 19 ARG CB C 9.826 5.056 11.440 1.00 . A A . 19 ARG CB 1 1
19 47716 1 1 19 ARG CD C 11.575 4.745 13.284 1.00 . A A . 19 ARG CD 1 1
19 47717 1 1 19 ARG CG C 11.309 4.784 11.776 1.00 . A A . 19 ARG CG 1 1
19 47718 1 1 19 ARG CZ C 10.703 6.149 15.170 1.00 . A A . 19 ARG CZ 1 1
19 47719 1 1 19 ARG H H 10.354 7.141 9.816 1.00 . A A . 19 ARG H 1 1
19 47720 1 1 19 ARG HA H 9.760 4.260 9.426 1.00 . A A . 19 ARG HA 1 1
19 47721 1 1 19 ARG HB2 H 9.527 5.971 11.944 1.00 . A A . 19 ARG HB2 1 1
19 47722 1 1 19 ARG HB3 H 9.233 4.237 11.839 1.00 . A A . 19 ARG HB3 1 1
19 47723 1 1 19 ARG HD2 H 10.992 3.939 13.725 1.00 . A A . 19 ARG HD2 1 1
19 47724 1 1 19 ARG HD3 H 12.629 4.548 13.452 1.00 . A A . 19 ARG HD3 1 1
19 47725 1 1 19 ARG HE H 11.388 6.840 13.417 1.00 . A A . 19 ARG HE 1 1
19 47726 1 1 19 ARG HG2 H 11.593 3.829 11.349 1.00 . A A . 19 ARG HG2 1 1
19 47727 1 1 19 ARG HG3 H 11.920 5.566 11.330 1.00 . A A . 19 ARG HG3 1 1
19 47728 1 1 19 ARG HH11 H 10.658 4.159 15.588 1.00 . A A . 19 ARG HH11 1 1
19 47729 1 1 19 ARG HH12 H 10.070 5.193 16.851 1.00 . A A . 19 ARG HH12 1 1
19 47730 1 1 19 ARG HH21 H 10.600 8.164 15.070 1.00 . A A . 19 ARG HH21 1 1
19 47731 1 1 19 ARG HH22 H 10.035 7.464 16.555 1.00 . A A . 19 ARG HH22 1 1
19 47732 1 1 19 ARG N N 10.378 6.264 9.376 1.00 . A A . 19 ARG N 1 1
19 47733 1 1 19 ARG NE N 11.222 6.019 13.938 1.00 . A A . 19 ARG NE 1 1
19 47734 1 1 19 ARG NH1 N 10.459 5.079 15.930 1.00 . A A . 19 ARG NH1 1 1
19 47735 1 1 19 ARG NH2 N 10.423 7.354 15.636 1.00 . A A . 19 ARG NH2 1 1
19 47736 1 1 19 ARG O O 7.650 6.701 9.908 1.00 . A A . 19 ARG O 1 1
19 47737 1 1 20 VAL C C 5.046 3.571 9.799 1.00 . A A . 20 VAL C 1 1
19 47738 1 1 20 VAL CA C 5.792 4.704 9.074 1.00 . A A . 20 VAL CA 1 1
19 47739 1 1 20 VAL CB C 5.400 4.686 7.544 1.00 . A A . 20 VAL CB 1 1
19 47740 1 1 20 VAL CG1 C 3.877 4.888 7.347 1.00 . A A . 20 VAL CG1 1 1
19 47741 1 1 20 VAL CG2 C 6.192 5.743 6.742 1.00 . A A . 20 VAL CG2 1 1
19 47742 1 1 20 VAL H H 7.649 3.674 9.106 1.00 . A A . 20 VAL H 1 1
19 47743 1 1 20 VAL HA H 5.477 5.662 9.497 1.00 . A A . 20 VAL HA 1 1
19 47744 1 1 20 VAL HB H 5.659 3.708 7.147 1.00 . A A . 20 VAL HB 1 1
19 47745 1 1 20 VAL HG11 H 3.334 4.102 7.860 1.00 . A A . 20 VAL HG11 1 1
19 47746 1 1 20 VAL HG12 H 3.633 4.853 6.292 1.00 . A A . 20 VAL HG12 1 1
19 47747 1 1 20 VAL HG13 H 3.583 5.848 7.750 1.00 . A A . 20 VAL HG13 1 1
19 47748 1 1 20 VAL HG21 H 5.912 5.701 5.695 1.00 . A A . 20 VAL HG21 1 1
19 47749 1 1 20 VAL HG22 H 7.256 5.550 6.832 1.00 . A A . 20 VAL HG22 1 1
19 47750 1 1 20 VAL HG23 H 5.978 6.731 7.127 1.00 . A A . 20 VAL HG23 1 1
19 47751 1 1 20 VAL N N 7.248 4.550 9.283 1.00 . A A . 20 VAL N 1 1
19 47752 1 1 20 VAL O O 5.415 2.398 9.669 1.00 . A A . 20 VAL O 1 1
19 47753 1 1 21 SER C C 1.670 3.204 10.705 1.00 . A A . 21 SER C 1 1
19 47754 1 1 21 SER CA C 3.104 2.984 11.229 1.00 . A A . 21 SER CA 1 1
19 47755 1 1 21 SER CB C 3.171 3.185 12.759 1.00 . A A . 21 SER CB 1 1
19 47756 1 1 21 SER H H 3.820 4.884 10.670 1.00 . A A . 21 SER H 1 1
19 47757 1 1 21 SER HA H 3.430 1.963 10.995 1.00 . A A . 21 SER HA 1 1
19 47758 1 1 21 SER HB2 H 2.838 4.180 13.013 1.00 . A A . 21 SER HB2 1 1
19 47759 1 1 21 SER HB3 H 2.543 2.456 13.254 1.00 . A A . 21 SER HB3 1 1
19 47760 1 1 21 SER HG H 5.078 2.829 12.496 1.00 . A A . 21 SER HG 1 1
19 47761 1 1 21 SER N N 4.003 3.932 10.561 1.00 . A A . 21 SER N 1 1
19 47762 1 1 21 SER O O 1.150 4.328 10.741 1.00 . A A . 21 SER O 1 1
19 47763 1 1 21 SER OG O 4.495 3.026 13.235 1.00 . A A . 21 SER OG 1 1
19 47764 1 1 22 PHE C C -1.217 1.493 10.820 1.00 . A A . 22 PHE C 1 1
19 47765 1 1 22 PHE CA C -0.342 2.142 9.730 1.00 . A A . 22 PHE CA 1 1
19 47766 1 1 22 PHE CB C -0.506 1.354 8.397 1.00 . A A . 22 PHE CB 1 1
19 47767 1 1 22 PHE CD1 C 1.777 1.057 7.298 1.00 . A A . 22 PHE CD1 1 1
19 47768 1 1 22 PHE CD2 C 0.230 2.577 6.289 1.00 . A A . 22 PHE CD2 1 1
19 47769 1 1 22 PHE CE1 C 2.697 1.331 6.310 1.00 . A A . 22 PHE CE1 1 1
19 47770 1 1 22 PHE CE2 C 1.157 2.844 5.298 1.00 . A A . 22 PHE CE2 1 1
19 47771 1 1 22 PHE CG C 0.521 1.676 7.309 1.00 . A A . 22 PHE CG 1 1
19 47772 1 1 22 PHE CZ C 2.388 2.224 5.311 1.00 . A A . 22 PHE CZ 1 1
19 47773 1 1 22 PHE H H 1.566 1.325 10.074 1.00 . A A . 22 PHE H 1 1
19 47774 1 1 22 PHE HA H -0.664 3.171 9.578 1.00 . A A . 22 PHE HA 1 1
19 47775 1 1 22 PHE HB2 H -0.437 0.295 8.605 1.00 . A A . 22 PHE HB2 1 1
19 47776 1 1 22 PHE HB3 H -1.495 1.553 7.991 1.00 . A A . 22 PHE HB3 1 1
19 47777 1 1 22 PHE HD1 H 2.031 0.350 8.084 1.00 . A A . 22 PHE HD1 1 1
19 47778 1 1 22 PHE HD2 H -0.734 3.074 6.273 1.00 . A A . 22 PHE HD2 1 1
19 47779 1 1 22 PHE HE1 H 3.665 0.845 6.322 1.00 . A A . 22 PHE HE1 1 1
19 47780 1 1 22 PHE HE2 H 0.916 3.548 4.512 1.00 . A A . 22 PHE HE2 1 1
19 47781 1 1 22 PHE HZ H 3.111 2.435 4.535 1.00 . A A . 22 PHE HZ 1 1
19 47782 1 1 22 PHE N N 1.056 2.143 10.177 1.00 . A A . 22 PHE N 1 1
19 47783 1 1 22 PHE O O -0.704 0.879 11.762 1.00 . A A . 22 PHE O 1 1
19 47784 1 1 23 GLU C C -4.503 0.215 10.743 1.00 . A A . 23 GLU C 1 1
19 47785 1 1 23 GLU CA C -3.540 1.070 11.573 1.00 . A A . 23 GLU CA 1 1
19 47786 1 1 23 GLU CB C -4.302 2.223 12.274 1.00 . A A . 23 GLU CB 1 1
19 47787 1 1 23 GLU CD C -6.103 2.933 13.961 1.00 . A A . 23 GLU CD 1 1
19 47788 1 1 23 GLU CG C -5.289 1.769 13.370 1.00 . A A . 23 GLU CG 1 1
19 47789 1 1 23 GLU H H -2.850 2.104 9.879 1.00 . A A . 23 GLU H 1 1
19 47790 1 1 23 GLU HA H -3.049 0.449 12.320 1.00 . A A . 23 GLU HA 1 1
19 47791 1 1 23 GLU HB2 H -3.576 2.893 12.729 1.00 . A A . 23 GLU HB2 1 1
19 47792 1 1 23 GLU HB3 H -4.856 2.782 11.525 1.00 . A A . 23 GLU HB3 1 1
19 47793 1 1 23 GLU HG2 H -5.971 1.036 12.944 1.00 . A A . 23 GLU HG2 1 1
19 47794 1 1 23 GLU HG3 H -4.734 1.293 14.172 1.00 . A A . 23 GLU HG3 1 1
19 47795 1 1 23 GLU N N -2.534 1.622 10.660 1.00 . A A . 23 GLU N 1 1
19 47796 1 1 23 GLU O O -5.260 0.755 9.924 1.00 . A A . 23 GLU O 1 1
19 47797 1 1 23 GLU OE1 O -5.510 3.801 14.641 1.00 . A A . 23 GLU OE1 1 1
19 47798 1 1 23 GLU OE2 O -7.330 3.012 13.723 1.00 . A A . 23 GLU OE2 1 1
19 47799 1 1 24 LEU C C -6.611 -2.220 10.905 1.00 . A A . 24 LEU C 1 1
19 47800 1 1 24 LEU CA C -5.279 -2.053 10.177 1.00 . A A . 24 LEU CA 1 1
19 47801 1 1 24 LEU CB C -4.611 -3.442 10.003 1.00 . A A . 24 LEU CB 1 1
19 47802 1 1 24 LEU CD1 C -2.846 -4.920 8.898 1.00 . A A . 24 LEU CD1 1 1
19 47803 1 1 24 LEU CD2 C -3.076 -2.489 8.162 1.00 . A A . 24 LEU CD2 1 1
19 47804 1 1 24 LEU CG C -3.201 -3.485 9.334 1.00 . A A . 24 LEU CG 1 1
19 47805 1 1 24 LEU H H -3.773 -1.466 11.545 1.00 . A A . 24 LEU H 1 1
19 47806 1 1 24 LEU HA H -5.466 -1.635 9.187 1.00 . A A . 24 LEU HA 1 1
19 47807 1 1 24 LEU HB2 H -4.523 -3.899 10.987 1.00 . A A . 24 LEU HB2 1 1
19 47808 1 1 24 LEU HB3 H -5.284 -4.059 9.412 1.00 . A A . 24 LEU HB3 1 1
19 47809 1 1 24 LEU HD11 H -1.854 -4.937 8.468 1.00 . A A . 24 LEU HD11 1 1
19 47810 1 1 24 LEU HD12 H -3.562 -5.273 8.162 1.00 . A A . 24 LEU HD12 1 1
19 47811 1 1 24 LEU HD13 H -2.870 -5.575 9.759 1.00 . A A . 24 LEU HD13 1 1
19 47812 1 1 24 LEU HD21 H -3.197 -1.480 8.534 1.00 . A A . 24 LEU HD21 1 1
19 47813 1 1 24 LEU HD22 H -3.838 -2.691 7.420 1.00 . A A . 24 LEU HD22 1 1
19 47814 1 1 24 LEU HD23 H -2.098 -2.579 7.707 1.00 . A A . 24 LEU HD23 1 1
19 47815 1 1 24 LEU HG H -2.464 -3.199 10.078 1.00 . A A . 24 LEU HG 1 1
19 47816 1 1 24 LEU N N -4.422 -1.113 10.907 1.00 . A A . 24 LEU N 1 1
19 47817 1 1 24 LEU O O -6.648 -2.568 12.093 1.00 . A A . 24 LEU O 1 1
19 47818 1 1 25 PHE C C -9.472 -3.638 10.433 1.00 . A A . 25 PHE C 1 1
19 47819 1 1 25 PHE CA C -9.056 -2.181 10.677 1.00 . A A . 25 PHE CA 1 1
19 47820 1 1 25 PHE CB C -10.020 -1.175 10.016 1.00 . A A . 25 PHE CB 1 1
19 47821 1 1 25 PHE CD1 C -8.817 0.991 9.399 1.00 . A A . 25 PHE CD1 1 1
19 47822 1 1 25 PHE CD2 C -10.193 0.982 11.358 1.00 . A A . 25 PHE CD2 1 1
19 47823 1 1 25 PHE CE1 C -8.513 2.318 9.623 1.00 . A A . 25 PHE CE1 1 1
19 47824 1 1 25 PHE CE2 C -9.885 2.311 11.574 1.00 . A A . 25 PHE CE2 1 1
19 47825 1 1 25 PHE CG C -9.668 0.294 10.264 1.00 . A A . 25 PHE CG 1 1
19 47826 1 1 25 PHE CZ C -9.046 2.977 10.708 1.00 . A A . 25 PHE CZ 1 1
19 47827 1 1 25 PHE H H -7.579 -1.621 9.276 1.00 . A A . 25 PHE H 1 1
19 47828 1 1 25 PHE HA H -9.063 -2.011 11.746 1.00 . A A . 25 PHE HA 1 1
19 47829 1 1 25 PHE HB2 H -10.023 -1.346 8.946 1.00 . A A . 25 PHE HB2 1 1
19 47830 1 1 25 PHE HB3 H -11.025 -1.347 10.391 1.00 . A A . 25 PHE HB3 1 1
19 47831 1 1 25 PHE HD1 H -8.391 0.483 8.542 1.00 . A A . 25 PHE HD1 1 1
19 47832 1 1 25 PHE HD2 H -10.854 0.466 12.046 1.00 . A A . 25 PHE HD2 1 1
19 47833 1 1 25 PHE HE1 H -7.854 2.843 8.942 1.00 . A A . 25 PHE HE1 1 1
19 47834 1 1 25 PHE HE2 H -10.304 2.831 12.428 1.00 . A A . 25 PHE HE2 1 1
19 47835 1 1 25 PHE HZ H -8.810 4.019 10.878 1.00 . A A . 25 PHE HZ 1 1
19 47836 1 1 25 PHE N N -7.697 -1.970 10.182 1.00 . A A . 25 PHE N 1 1
19 47837 1 1 25 PHE O O -10.384 -3.921 9.664 1.00 . A A . 25 PHE O 1 1
19 47838 1 1 26 ALA C C -10.306 -6.433 11.698 1.00 . A A . 26 ALA C 1 1
19 47839 1 1 26 ALA CA C -8.999 -6.017 11.000 1.00 . A A . 26 ALA CA 1 1
19 47840 1 1 26 ALA CB C -7.793 -6.783 11.565 1.00 . A A . 26 ALA CB 1 1
19 47841 1 1 26 ALA H H -8.060 -4.248 11.715 1.00 . A A . 26 ALA H 1 1
19 47842 1 1 26 ALA HA H -9.082 -6.263 9.944 1.00 . A A . 26 ALA HA 1 1
19 47843 1 1 26 ALA HB1 H -6.895 -6.491 11.033 1.00 . A A . 26 ALA HB1 1 1
19 47844 1 1 26 ALA HB2 H -7.944 -7.847 11.449 1.00 . A A . 26 ALA HB2 1 1
19 47845 1 1 26 ALA HB3 H -7.670 -6.551 12.616 1.00 . A A . 26 ALA HB3 1 1
19 47846 1 1 26 ALA N N -8.766 -4.561 11.112 1.00 . A A . 26 ALA N 1 1
19 47847 1 1 26 ALA O O -10.824 -7.528 11.464 1.00 . A A . 26 ALA O 1 1
19 47848 1 1 27 ASP C C -13.289 -5.438 12.211 1.00 . A A . 27 ASP C 1 1
19 47849 1 1 27 ASP CA C -12.129 -5.686 13.213 1.00 . A A . 27 ASP CA 1 1
19 47850 1 1 27 ASP CB C -12.225 -4.695 14.409 1.00 . A A . 27 ASP CB 1 1
19 47851 1 1 27 ASP CG C -12.303 -3.203 13.984 1.00 . A A . 27 ASP CG 1 1
19 47852 1 1 27 ASP H H -10.307 -4.726 12.743 1.00 . A A . 27 ASP H 1 1
19 47853 1 1 27 ASP HA H -12.196 -6.703 13.590 1.00 . A A . 27 ASP HA 1 1
19 47854 1 1 27 ASP HB2 H -13.106 -4.939 14.992 1.00 . A A . 27 ASP HB2 1 1
19 47855 1 1 27 ASP HB3 H -11.352 -4.825 15.042 1.00 . A A . 27 ASP HB3 1 1
19 47856 1 1 27 ASP N N -10.825 -5.533 12.550 1.00 . A A . 27 ASP N 1 1
19 47857 1 1 27 ASP O O -14.417 -5.897 12.421 1.00 . A A . 27 ASP O 1 1
19 47858 1 1 27 ASP OD1 O -11.366 -2.706 13.321 1.00 . A A . 27 ASP OD1 1 1
19 47859 1 1 27 ASP OD2 O -13.302 -2.517 14.309 1.00 . A A . 27 ASP OD2 1 1
19 47860 1 1 28 LYS C C -13.822 -5.194 8.847 1.00 . A A . 28 LYS C 1 1
19 47861 1 1 28 LYS CA C -13.969 -4.307 10.094 1.00 . A A . 28 LYS CA 1 1
19 47862 1 1 28 LYS CB C -13.767 -2.812 9.724 1.00 . A A . 28 LYS CB 1 1
19 47863 1 1 28 LYS CD C -13.688 -0.370 10.550 1.00 . A A . 28 LYS CD 1 1
19 47864 1 1 28 LYS CE C -13.886 0.573 11.749 1.00 . A A . 28 LYS CE 1 1
19 47865 1 1 28 LYS CG C -14.012 -1.840 10.897 1.00 . A A . 28 LYS CG 1 1
19 47866 1 1 28 LYS H H -12.063 -4.381 11.027 1.00 . A A . 28 LYS H 1 1
19 47867 1 1 28 LYS HA H -14.972 -4.434 10.499 1.00 . A A . 28 LYS HA 1 1
19 47868 1 1 28 LYS HB2 H -12.748 -2.674 9.376 1.00 . A A . 28 LYS HB2 1 1
19 47869 1 1 28 LYS HB3 H -14.447 -2.548 8.917 1.00 . A A . 28 LYS HB3 1 1
19 47870 1 1 28 LYS HD2 H -12.654 -0.308 10.231 1.00 . A A . 28 LYS HD2 1 1
19 47871 1 1 28 LYS HD3 H -14.330 -0.047 9.734 1.00 . A A . 28 LYS HD3 1 1
19 47872 1 1 28 LYS HE2 H -13.581 1.576 11.469 1.00 . A A . 28 LYS HE2 1 1
19 47873 1 1 28 LYS HE3 H -14.935 0.584 12.018 1.00 . A A . 28 LYS HE3 1 1
19 47874 1 1 28 LYS HG2 H -15.055 -1.904 11.191 1.00 . A A . 28 LYS HG2 1 1
19 47875 1 1 28 LYS HG3 H -13.391 -2.146 11.735 1.00 . A A . 28 LYS HG3 1 1
19 47876 1 1 28 LYS HZ1 H -12.078 0.117 12.693 1.00 . A A . 28 LYS HZ1 1 1
19 47877 1 1 28 LYS HZ2 H -13.380 -0.816 13.227 1.00 . A A . 28 LYS HZ2 1 1
19 47878 1 1 28 LYS HZ3 H -13.231 0.792 13.723 1.00 . A A . 28 LYS HZ3 1 1
19 47879 1 1 28 LYS N N -12.987 -4.692 11.130 1.00 . A A . 28 LYS N 1 1
19 47880 1 1 28 LYS NZ N -13.087 0.138 12.931 1.00 . A A . 28 LYS NZ 1 1
19 47881 1 1 28 LYS O O -14.792 -5.793 8.382 1.00 . A A . 28 LYS O 1 1
19 47882 1 1 29 VAL C C -11.189 -7.074 7.332 1.00 . A A . 29 VAL C 1 1
19 47883 1 1 29 VAL CA C -12.259 -5.972 7.067 1.00 . A A . 29 VAL CA 1 1
19 47884 1 1 29 VAL CB C -11.806 -4.913 5.970 1.00 . A A . 29 VAL CB 1 1
19 47885 1 1 29 VAL CG1 C -12.988 -3.982 5.592 1.00 . A A . 29 VAL CG1 1 1
19 47886 1 1 29 VAL CG2 C -10.596 -4.059 6.439 1.00 . A A . 29 VAL CG2 1 1
19 47887 1 1 29 VAL H H -11.859 -4.870 8.823 1.00 . A A . 29 VAL H 1 1
19 47888 1 1 29 VAL HA H -13.157 -6.468 6.701 1.00 . A A . 29 VAL HA 1 1
19 47889 1 1 29 VAL HB H -11.511 -5.456 5.075 1.00 . A A . 29 VAL HB 1 1
19 47890 1 1 29 VAL HG11 H -13.331 -3.448 6.471 1.00 . A A . 29 VAL HG11 1 1
19 47891 1 1 29 VAL HG12 H -13.804 -4.571 5.194 1.00 . A A . 29 VAL HG12 1 1
19 47892 1 1 29 VAL HG13 H -12.669 -3.269 4.841 1.00 . A A . 29 VAL HG13 1 1
19 47893 1 1 29 VAL HG21 H -10.859 -3.510 7.334 1.00 . A A . 29 VAL HG21 1 1
19 47894 1 1 29 VAL HG22 H -10.308 -3.363 5.660 1.00 . A A . 29 VAL HG22 1 1
19 47895 1 1 29 VAL HG23 H -9.757 -4.709 6.658 1.00 . A A . 29 VAL HG23 1 1
19 47896 1 1 29 VAL N N -12.588 -5.280 8.332 1.00 . A A . 29 VAL N 1 1
19 47897 1 1 29 VAL O O -10.004 -6.915 6.998 1.00 . A A . 29 VAL O 1 1
19 47898 1 1 30 PRO C C -9.790 -9.887 7.354 1.00 . A A . 30 PRO C 1 1
19 47899 1 1 30 PRO CA C -10.637 -9.250 8.469 1.00 . A A . 30 PRO CA 1 1
19 47900 1 1 30 PRO CB C -11.536 -10.295 9.188 1.00 . A A . 30 PRO CB 1 1
19 47901 1 1 30 PRO CD C -12.999 -8.650 8.238 1.00 . A A . 30 PRO CD 1 1
19 47902 1 1 30 PRO CG C -12.842 -9.586 9.418 1.00 . A A . 30 PRO CG 1 1
19 47903 1 1 30 PRO HA H -9.964 -8.800 9.193 1.00 . A A . 30 PRO HA 1 1
19 47904 1 1 30 PRO HB2 H -11.672 -11.176 8.560 1.00 . A A . 30 PRO HB2 1 1
19 47905 1 1 30 PRO HB3 H -11.095 -10.589 10.135 1.00 . A A . 30 PRO HB3 1 1
19 47906 1 1 30 PRO HD2 H -13.425 -9.166 7.381 1.00 . A A . 30 PRO HD2 1 1
19 47907 1 1 30 PRO HD3 H -13.615 -7.797 8.504 1.00 . A A . 30 PRO HD3 1 1
19 47908 1 1 30 PRO HG2 H -13.660 -10.304 9.460 1.00 . A A . 30 PRO HG2 1 1
19 47909 1 1 30 PRO HG3 H -12.798 -9.016 10.339 1.00 . A A . 30 PRO HG3 1 1
19 47910 1 1 30 PRO N N -11.595 -8.231 7.965 1.00 . A A . 30 PRO N 1 1
19 47911 1 1 30 PRO O O -8.591 -10.028 7.514 1.00 . A A . 30 PRO O 1 1
19 47912 1 1 31 LYS C C -8.615 -9.870 4.526 1.00 . A A . 31 LYS C 1 1
19 47913 1 1 31 LYS CA C -9.739 -10.804 5.036 1.00 . A A . 31 LYS CA 1 1
19 47914 1 1 31 LYS CB C -10.775 -11.074 3.903 1.00 . A A . 31 LYS CB 1 1
19 47915 1 1 31 LYS CD C -11.255 -11.642 1.402 1.00 . A A . 31 LYS CD 1 1
19 47916 1 1 31 LYS CE C -11.586 -13.144 1.277 1.00 . A A . 31 LYS CE 1 1
19 47917 1 1 31 LYS CG C -10.181 -11.321 2.485 1.00 . A A . 31 LYS CG 1 1
19 47918 1 1 31 LYS H H -11.397 -10.103 6.176 1.00 . A A . 31 LYS H 1 1
19 47919 1 1 31 LYS HA H -9.300 -11.751 5.341 1.00 . A A . 31 LYS HA 1 1
19 47920 1 1 31 LYS HB2 H -11.364 -11.942 4.177 1.00 . A A . 31 LYS HB2 1 1
19 47921 1 1 31 LYS HB3 H -11.443 -10.219 3.843 1.00 . A A . 31 LYS HB3 1 1
19 47922 1 1 31 LYS HD2 H -12.168 -11.109 1.640 1.00 . A A . 31 LYS HD2 1 1
19 47923 1 1 31 LYS HD3 H -10.893 -11.287 0.439 1.00 . A A . 31 LYS HD3 1 1
19 47924 1 1 31 LYS HE2 H -12.366 -13.271 0.535 1.00 . A A . 31 LYS HE2 1 1
19 47925 1 1 31 LYS HE3 H -10.698 -13.667 0.944 1.00 . A A . 31 LYS HE3 1 1
19 47926 1 1 31 LYS HG2 H -9.647 -10.425 2.180 1.00 . A A . 31 LYS HG2 1 1
19 47927 1 1 31 LYS HG3 H -9.475 -12.142 2.541 1.00 . A A . 31 LYS HG3 1 1
19 47928 1 1 31 LYS HZ1 H -12.375 -14.724 2.387 1.00 . A A . 31 LYS HZ1 1 1
19 47929 1 1 31 LYS HZ2 H -12.833 -13.196 2.948 1.00 . A A . 31 LYS HZ2 1 1
19 47930 1 1 31 LYS HZ3 H -11.268 -13.775 3.242 1.00 . A A . 31 LYS HZ3 1 1
19 47931 1 1 31 LYS N N -10.427 -10.231 6.219 1.00 . A A . 31 LYS N 1 1
19 47932 1 1 31 LYS NZ N -12.046 -13.750 2.551 1.00 . A A . 31 LYS NZ 1 1
19 47933 1 1 31 LYS O O -7.450 -10.279 4.434 1.00 . A A . 31 LYS O 1 1
19 47934 1 1 32 THR C C -6.953 -7.160 4.414 1.00 . A A . 32 THR C 1 1
19 47935 1 1 32 THR CA C -8.139 -7.637 3.536 1.00 . A A . 32 THR CA 1 1
19 47936 1 1 32 THR CB C -9.003 -6.415 3.066 1.00 . A A . 32 THR CB 1 1
19 47937 1 1 32 THR CG2 C -8.272 -5.542 2.018 1.00 . A A . 32 THR CG2 1 1
19 47938 1 1 32 THR H H -9.878 -8.322 4.536 1.00 . A A . 32 THR H 1 1
19 47939 1 1 32 THR HA H -7.749 -8.133 2.651 1.00 . A A . 32 THR HA 1 1
19 47940 1 1 32 THR HB H -9.244 -5.801 3.930 1.00 . A A . 32 THR HB 1 1
19 47941 1 1 32 THR HG1 H -10.980 -6.472 2.935 1.00 . A A . 32 THR HG1 1 1
19 47942 1 1 32 THR HG21 H -8.908 -4.715 1.722 1.00 . A A . 32 THR HG21 1 1
19 47943 1 1 32 THR HG22 H -8.035 -6.137 1.146 1.00 . A A . 32 THR HG22 1 1
19 47944 1 1 32 THR HG23 H -7.356 -5.150 2.444 1.00 . A A . 32 THR HG23 1 1
19 47945 1 1 32 THR N N -8.991 -8.609 4.248 1.00 . A A . 32 THR N 1 1
19 47946 1 1 32 THR O O -5.836 -6.958 3.911 1.00 . A A . 32 THR O 1 1
19 47947 1 1 32 THR OG1 O -10.236 -6.897 2.494 1.00 . A A . 32 THR OG1 1 1
19 47948 1 1 33 ALA C C -5.251 -7.643 7.116 1.00 . A A . 33 ALA C 1 1
19 47949 1 1 33 ALA CA C -6.219 -6.524 6.704 1.00 . A A . 33 ALA CA 1 1
19 47950 1 1 33 ALA CB C -6.925 -5.925 7.930 1.00 . A A . 33 ALA CB 1 1
19 47951 1 1 33 ALA H H -8.104 -7.251 6.059 1.00 . A A . 33 ALA H 1 1
19 47952 1 1 33 ALA HA H -5.653 -5.723 6.227 1.00 . A A . 33 ALA HA 1 1
19 47953 1 1 33 ALA HB1 H -7.580 -5.121 7.618 1.00 . A A . 33 ALA HB1 1 1
19 47954 1 1 33 ALA HB2 H -6.188 -5.532 8.622 1.00 . A A . 33 ALA HB2 1 1
19 47955 1 1 33 ALA HB3 H -7.510 -6.688 8.425 1.00 . A A . 33 ALA HB3 1 1
19 47956 1 1 33 ALA N N -7.212 -7.013 5.730 1.00 . A A . 33 ALA N 1 1
19 47957 1 1 33 ALA O O -4.032 -7.448 7.088 1.00 . A A . 33 ALA O 1 1
19 47958 1 1 34 GLU C C -4.144 -10.525 6.779 1.00 . A A . 34 GLU C 1 1
19 47959 1 1 34 GLU CA C -5.047 -10.008 7.909 1.00 . A A . 34 GLU CA 1 1
19 47960 1 1 34 GLU CB C -5.992 -11.144 8.398 1.00 . A A . 34 GLU CB 1 1
19 47961 1 1 34 GLU CD C -4.376 -11.982 10.197 1.00 . A A . 34 GLU CD 1 1
19 47962 1 1 34 GLU CG C -5.279 -12.364 9.014 1.00 . A A . 34 GLU CG 1 1
19 47963 1 1 34 GLU H H -6.798 -8.896 7.443 1.00 . A A . 34 GLU H 1 1
19 47964 1 1 34 GLU HA H -4.424 -9.698 8.742 1.00 . A A . 34 GLU HA 1 1
19 47965 1 1 34 GLU HB2 H -6.665 -10.733 9.145 1.00 . A A . 34 GLU HB2 1 1
19 47966 1 1 34 GLU HB3 H -6.594 -11.488 7.561 1.00 . A A . 34 GLU HB3 1 1
19 47967 1 1 34 GLU HG2 H -6.025 -13.074 9.362 1.00 . A A . 34 GLU HG2 1 1
19 47968 1 1 34 GLU HG3 H -4.678 -12.838 8.244 1.00 . A A . 34 GLU HG3 1 1
19 47969 1 1 34 GLU N N -5.821 -8.822 7.473 1.00 . A A . 34 GLU N 1 1
19 47970 1 1 34 GLU O O -3.090 -11.114 7.047 1.00 . A A . 34 GLU O 1 1
19 47971 1 1 34 GLU OE1 O -4.917 -11.673 11.282 1.00 . A A . 34 GLU OE1 1 1
19 47972 1 1 34 GLU OE2 O -3.129 -11.961 10.046 1.00 . A A . 34 GLU OE2 1 1
19 47973 1 1 35 ASN C C -2.386 -9.970 4.432 1.00 . A A . 35 ASN C 1 1
19 47974 1 1 35 ASN CA C -3.788 -10.606 4.327 1.00 . A A . 35 ASN CA 1 1
19 47975 1 1 35 ASN CB C -4.519 -10.109 3.049 1.00 . A A . 35 ASN CB 1 1
19 47976 1 1 35 ASN CG C -3.716 -10.335 1.770 1.00 . A A . 35 ASN CG 1 1
19 47977 1 1 35 ASN H H -5.475 -9.910 5.399 1.00 . A A . 35 ASN H 1 1
19 47978 1 1 35 ASN HA H -3.687 -11.688 4.272 1.00 . A A . 35 ASN HA 1 1
19 47979 1 1 35 ASN HB2 H -5.458 -10.640 2.951 1.00 . A A . 35 ASN HB2 1 1
19 47980 1 1 35 ASN HB3 H -4.729 -9.049 3.147 1.00 . A A . 35 ASN HB3 1 1
19 47981 1 1 35 ASN HD21 H -4.342 -8.620 1.014 1.00 . A A . 35 ASN HD21 1 1
19 47982 1 1 35 ASN HD22 H -3.273 -9.535 0.018 1.00 . A A . 35 ASN HD22 1 1
19 47983 1 1 35 ASN N N -4.580 -10.292 5.520 1.00 . A A . 35 ASN N 1 1
19 47984 1 1 35 ASN ND2 N -3.784 -9.405 0.842 1.00 . A A . 35 ASN ND2 1 1
19 47985 1 1 35 ASN O O -1.408 -10.675 4.689 1.00 . A A . 35 ASN O 1 1
19 47986 1 1 35 ASN OD1 O -3.014 -11.323 1.632 1.00 . A A . 35 ASN OD1 1 1
19 47987 1 1 36 PHE C C -0.298 -7.969 5.626 1.00 . A A . 36 PHE C 1 1
19 47988 1 1 36 PHE CA C -1.077 -7.857 4.298 1.00 . A A . 36 PHE CA 1 1
19 47989 1 1 36 PHE CB C -1.391 -6.384 3.939 1.00 . A A . 36 PHE CB 1 1
19 47990 1 1 36 PHE CD1 C 0.610 -5.517 2.615 1.00 . A A . 36 PHE CD1 1 1
19 47991 1 1 36 PHE CD2 C 0.211 -4.580 4.787 1.00 . A A . 36 PHE CD2 1 1
19 47992 1 1 36 PHE CE1 C 1.715 -4.693 2.470 1.00 . A A . 36 PHE CE1 1 1
19 47993 1 1 36 PHE CE2 C 1.311 -3.762 4.635 1.00 . A A . 36 PHE CE2 1 1
19 47994 1 1 36 PHE CG C -0.164 -5.478 3.779 1.00 . A A . 36 PHE CG 1 1
19 47995 1 1 36 PHE CZ C 2.063 -3.818 3.479 1.00 . A A . 36 PHE CZ 1 1
19 47996 1 1 36 PHE H H -3.183 -8.131 4.334 1.00 . A A . 36 PHE H 1 1
19 47997 1 1 36 PHE HA H -0.471 -8.284 3.504 1.00 . A A . 36 PHE HA 1 1
19 47998 1 1 36 PHE HB2 H -1.940 -6.364 3.002 1.00 . A A . 36 PHE HB2 1 1
19 47999 1 1 36 PHE HB3 H -2.027 -5.963 4.712 1.00 . A A . 36 PHE HB3 1 1
19 48000 1 1 36 PHE HD1 H 0.343 -6.201 1.816 1.00 . A A . 36 PHE HD1 1 1
19 48001 1 1 36 PHE HD2 H -0.372 -4.527 5.700 1.00 . A A . 36 PHE HD2 1 1
19 48002 1 1 36 PHE HE1 H 2.306 -4.732 1.561 1.00 . A A . 36 PHE HE1 1 1
19 48003 1 1 36 PHE HE2 H 1.586 -3.075 5.427 1.00 . A A . 36 PHE HE2 1 1
19 48004 1 1 36 PHE HZ H 2.926 -3.173 3.365 1.00 . A A . 36 PHE HZ 1 1
19 48005 1 1 36 PHE N N -2.337 -8.625 4.349 1.00 . A A . 36 PHE N 1 1
19 48006 1 1 36 PHE O O 0.943 -7.965 5.627 1.00 . A A . 36 PHE O 1 1
19 48007 1 1 37 ARG C C 0.406 -9.537 8.114 1.00 . A A . 37 ARG C 1 1
19 48008 1 1 37 ARG CA C -0.500 -8.296 8.093 1.00 . A A . 37 ARG CA 1 1
19 48009 1 1 37 ARG CB C -1.667 -8.467 9.110 1.00 . A A . 37 ARG CB 1 1
19 48010 1 1 37 ARG CD C -2.421 -8.916 11.527 1.00 . A A . 37 ARG CD 1 1
19 48011 1 1 37 ARG CG C -1.232 -8.742 10.564 1.00 . A A . 37 ARG CG 1 1
19 48012 1 1 37 ARG CZ C -2.110 -10.404 13.531 1.00 . A A . 37 ARG CZ 1 1
19 48013 1 1 37 ARG H H -2.025 -8.042 6.644 1.00 . A A . 37 ARG H 1 1
19 48014 1 1 37 ARG HA H 0.081 -7.418 8.362 1.00 . A A . 37 ARG HA 1 1
19 48015 1 1 37 ARG HB2 H -2.265 -7.561 9.101 1.00 . A A . 37 ARG HB2 1 1
19 48016 1 1 37 ARG HB3 H -2.298 -9.291 8.780 1.00 . A A . 37 ARG HB3 1 1
19 48017 1 1 37 ARG HD2 H -3.000 -8.000 11.543 1.00 . A A . 37 ARG HD2 1 1
19 48018 1 1 37 ARG HD3 H -3.050 -9.727 11.165 1.00 . A A . 37 ARG HD3 1 1
19 48019 1 1 37 ARG HE H -1.575 -8.478 13.412 1.00 . A A . 37 ARG HE 1 1
19 48020 1 1 37 ARG HG2 H -0.634 -9.647 10.586 1.00 . A A . 37 ARG HG2 1 1
19 48021 1 1 37 ARG HG3 H -0.624 -7.910 10.907 1.00 . A A . 37 ARG HG3 1 1
19 48022 1 1 37 ARG HH11 H -2.987 -11.367 11.984 1.00 . A A . 37 ARG HH11 1 1
19 48023 1 1 37 ARG HH12 H -2.735 -12.320 13.408 1.00 . A A . 37 ARG HH12 1 1
19 48024 1 1 37 ARG HH21 H -1.294 -9.749 15.246 1.00 . A A . 37 ARG HH21 1 1
19 48025 1 1 37 ARG HH22 H -1.786 -11.415 15.241 1.00 . A A . 37 ARG HH22 1 1
19 48026 1 1 37 ARG N N -1.050 -8.088 6.741 1.00 . A A . 37 ARG N 1 1
19 48027 1 1 37 ARG NE N -1.984 -9.218 12.908 1.00 . A A . 37 ARG NE 1 1
19 48028 1 1 37 ARG NH1 N -2.649 -11.447 12.927 1.00 . A A . 37 ARG NH1 1 1
19 48029 1 1 37 ARG NH2 N -1.699 -10.535 14.770 1.00 . A A . 37 ARG NH2 1 1
19 48030 1 1 37 ARG O O 1.587 -9.448 8.471 1.00 . A A . 37 ARG O 1 1
19 48031 1 1 38 ALA C C 1.555 -12.136 6.594 1.00 . A A . 38 ALA C 1 1
19 48032 1 1 38 ALA CA C 0.486 -11.986 7.694 1.00 . A A . 38 ALA CA 1 1
19 48033 1 1 38 ALA CB C -0.573 -13.086 7.584 1.00 . A A . 38 ALA CB 1 1
19 48034 1 1 38 ALA H H -1.069 -10.610 7.279 1.00 . A A . 38 ALA H 1 1
19 48035 1 1 38 ALA HA H 0.970 -12.090 8.661 1.00 . A A . 38 ALA HA 1 1
19 48036 1 1 38 ALA HB1 H -1.301 -12.971 8.379 1.00 . A A . 38 ALA HB1 1 1
19 48037 1 1 38 ALA HB2 H -0.102 -14.058 7.671 1.00 . A A . 38 ALA HB2 1 1
19 48038 1 1 38 ALA HB3 H -1.078 -13.017 6.628 1.00 . A A . 38 ALA HB3 1 1
19 48039 1 1 38 ALA N N -0.164 -10.669 7.661 1.00 . A A . 38 ALA N 1 1
19 48040 1 1 38 ALA O O 2.466 -12.967 6.729 1.00 . A A . 38 ALA O 1 1
19 48041 1 1 39 LEU C C 3.734 -10.653 4.953 1.00 . A A . 39 LEU C 1 1
19 48042 1 1 39 LEU CA C 2.431 -11.274 4.419 1.00 . A A . 39 LEU CA 1 1
19 48043 1 1 39 LEU CB C 1.921 -10.415 3.218 1.00 . A A . 39 LEU CB 1 1
19 48044 1 1 39 LEU CD1 C 0.311 -10.023 1.257 1.00 . A A . 39 LEU CD1 1 1
19 48045 1 1 39 LEU CD2 C 0.966 -12.395 1.909 1.00 . A A . 39 LEU CD2 1 1
19 48046 1 1 39 LEU CG C 0.704 -10.968 2.416 1.00 . A A . 39 LEU CG 1 1
19 48047 1 1 39 LEU H H 0.613 -10.798 5.419 1.00 . A A . 39 LEU H 1 1
19 48048 1 1 39 LEU HA H 2.630 -12.286 4.077 1.00 . A A . 39 LEU HA 1 1
19 48049 1 1 39 LEU HB2 H 1.650 -9.439 3.602 1.00 . A A . 39 LEU HB2 1 1
19 48050 1 1 39 LEU HB3 H 2.745 -10.281 2.520 1.00 . A A . 39 LEU HB3 1 1
19 48051 1 1 39 LEU HD11 H 1.132 -9.933 0.554 1.00 . A A . 39 LEU HD11 1 1
19 48052 1 1 39 LEU HD12 H 0.071 -9.046 1.653 1.00 . A A . 39 LEU HD12 1 1
19 48053 1 1 39 LEU HD13 H -0.559 -10.417 0.744 1.00 . A A . 39 LEU HD13 1 1
19 48054 1 1 39 LEU HD21 H 0.096 -12.758 1.381 1.00 . A A . 39 LEU HD21 1 1
19 48055 1 1 39 LEU HD22 H 1.164 -13.047 2.749 1.00 . A A . 39 LEU HD22 1 1
19 48056 1 1 39 LEU HD23 H 1.817 -12.406 1.241 1.00 . A A . 39 LEU HD23 1 1
19 48057 1 1 39 LEU HG H -0.148 -11.016 3.078 1.00 . A A . 39 LEU HG 1 1
19 48058 1 1 39 LEU N N 1.420 -11.347 5.500 1.00 . A A . 39 LEU N 1 1
19 48059 1 1 39 LEU O O 4.834 -11.131 4.648 1.00 . A A . 39 LEU O 1 1
19 48060 1 1 40 SER C C 5.372 -9.362 7.477 1.00 . A A . 40 SER C 1 1
19 48061 1 1 40 SER CA C 4.688 -8.754 6.230 1.00 . A A . 40 SER CA 1 1
19 48062 1 1 40 SER CB C 4.179 -7.327 6.499 1.00 . A A . 40 SER CB 1 1
19 48063 1 1 40 SER H H 2.657 -9.328 6.011 1.00 . A A . 40 SER H 1 1
19 48064 1 1 40 SER HA H 5.426 -8.702 5.434 1.00 . A A . 40 SER HA 1 1
19 48065 1 1 40 SER HB2 H 3.417 -7.345 7.269 1.00 . A A . 40 SER HB2 1 1
19 48066 1 1 40 SER HB3 H 4.998 -6.697 6.820 1.00 . A A . 40 SER HB3 1 1
19 48067 1 1 40 SER HG H 2.852 -7.286 5.058 1.00 . A A . 40 SER HG 1 1
19 48068 1 1 40 SER N N 3.572 -9.580 5.747 1.00 . A A . 40 SER N 1 1
19 48069 1 1 40 SER O O 6.600 -9.269 7.613 1.00 . A A . 40 SER O 1 1
19 48070 1 1 40 SER OG O 3.611 -6.765 5.325 1.00 . A A . 40 SER OG 1 1
19 48071 1 1 41 THR C C 5.734 -12.066 9.067 1.00 . A A . 41 THR C 1 1
19 48072 1 1 41 THR CA C 5.127 -10.732 9.543 1.00 . A A . 41 THR CA 1 1
19 48073 1 1 41 THR CB C 4.029 -11.036 10.629 1.00 . A A . 41 THR CB 1 1
19 48074 1 1 41 THR CG2 C 3.770 -9.859 11.586 1.00 . A A . 41 THR CG2 1 1
19 48075 1 1 41 THR H H 3.607 -9.913 8.291 1.00 . A A . 41 THR H 1 1
19 48076 1 1 41 THR HA H 5.911 -10.134 9.998 1.00 . A A . 41 THR HA 1 1
19 48077 1 1 41 THR HB H 4.350 -11.888 11.228 1.00 . A A . 41 THR HB 1 1
19 48078 1 1 41 THR HG1 H 2.138 -10.727 10.140 1.00 . A A . 41 THR HG1 1 1
19 48079 1 1 41 THR HG21 H 3.420 -9.003 11.029 1.00 . A A . 41 THR HG21 1 1
19 48080 1 1 41 THR HG22 H 4.689 -9.600 12.103 1.00 . A A . 41 THR HG22 1 1
19 48081 1 1 41 THR HG23 H 3.022 -10.139 12.317 1.00 . A A . 41 THR HG23 1 1
19 48082 1 1 41 THR N N 4.579 -9.974 8.389 1.00 . A A . 41 THR N 1 1
19 48083 1 1 41 THR O O 6.713 -12.555 9.647 1.00 . A A . 41 THR O 1 1
19 48084 1 1 41 THR OG1 O 2.804 -11.403 9.976 1.00 . A A . 41 THR OG1 1 1
19 48085 1 1 42 GLY C C 4.977 -15.093 8.163 1.00 . A A . 42 GLY C 1 1
19 48086 1 1 42 GLY CA C 5.590 -13.909 7.451 1.00 . A A . 42 GLY CA 1 1
19 48087 1 1 42 GLY H H 4.380 -12.181 7.584 1.00 . A A . 42 GLY H 1 1
19 48088 1 1 42 GLY HA2 H 5.302 -13.946 6.411 1.00 . A A . 42 GLY HA2 1 1
19 48089 1 1 42 GLY HA3 H 6.673 -13.975 7.510 1.00 . A A . 42 GLY HA3 1 1
19 48090 1 1 42 GLY N N 5.145 -12.635 8.000 1.00 . A A . 42 GLY N 1 1
19 48091 1 1 42 GLY O O 5.593 -16.163 8.221 1.00 . A A . 42 GLY O 1 1
19 48092 1 1 43 GLU C C 2.622 -17.088 8.370 1.00 . A A . 43 GLU C 1 1
19 48093 1 1 43 GLU CA C 2.977 -15.974 9.365 1.00 . A A . 43 GLU CA 1 1
19 48094 1 1 43 GLU CB C 1.679 -15.402 10.001 1.00 . A A . 43 GLU CB 1 1
19 48095 1 1 43 GLU CD C 2.790 -14.699 12.215 1.00 . A A . 43 GLU CD 1 1
19 48096 1 1 43 GLU CG C 1.906 -14.277 11.027 1.00 . A A . 43 GLU CG 1 1
19 48097 1 1 43 GLU H H 3.357 -14.002 8.660 1.00 . A A . 43 GLU H 1 1
19 48098 1 1 43 GLU HA H 3.602 -16.388 10.150 1.00 . A A . 43 GLU HA 1 1
19 48099 1 1 43 GLU HB2 H 1.040 -15.011 9.213 1.00 . A A . 43 GLU HB2 1 1
19 48100 1 1 43 GLU HB3 H 1.149 -16.210 10.501 1.00 . A A . 43 GLU HB3 1 1
19 48101 1 1 43 GLU HG2 H 2.376 -13.441 10.519 1.00 . A A . 43 GLU HG2 1 1
19 48102 1 1 43 GLU HG3 H 0.943 -13.949 11.407 1.00 . A A . 43 GLU HG3 1 1
19 48103 1 1 43 GLU N N 3.749 -14.901 8.699 1.00 . A A . 43 GLU N 1 1
19 48104 1 1 43 GLU O O 2.527 -18.263 8.739 1.00 . A A . 43 GLU O 1 1
19 48105 1 1 43 GLU OE1 O 2.266 -15.298 13.181 1.00 . A A . 43 GLU OE1 1 1
19 48106 1 1 43 GLU OE2 O 4.014 -14.449 12.183 1.00 . A A . 43 GLU OE2 1 1
19 48107 1 1 44 LYS C C 3.392 -18.026 5.230 1.00 . A A . 44 LYS C 1 1
19 48108 1 1 44 LYS CA C 2.109 -17.611 5.986 1.00 . A A . 44 LYS CA 1 1
19 48109 1 1 44 LYS CB C 1.099 -16.926 5.021 1.00 . A A . 44 LYS CB 1 1
19 48110 1 1 44 LYS CD C -0.938 -17.218 6.603 1.00 . A A . 44 LYS CD 1 1
19 48111 1 1 44 LYS CE C -2.114 -16.500 7.294 1.00 . A A . 44 LYS CE 1 1
19 48112 1 1 44 LYS CG C -0.105 -16.261 5.716 1.00 . A A . 44 LYS CG 1 1
19 48113 1 1 44 LYS H H 2.521 -15.735 6.893 1.00 . A A . 44 LYS H 1 1
19 48114 1 1 44 LYS HA H 1.650 -18.506 6.401 1.00 . A A . 44 LYS HA 1 1
19 48115 1 1 44 LYS HB2 H 1.621 -16.159 4.456 1.00 . A A . 44 LYS HB2 1 1
19 48116 1 1 44 LYS HB3 H 0.722 -17.669 4.321 1.00 . A A . 44 LYS HB3 1 1
19 48117 1 1 44 LYS HD2 H -1.331 -18.023 5.992 1.00 . A A . 44 LYS HD2 1 1
19 48118 1 1 44 LYS HD3 H -0.291 -17.638 7.367 1.00 . A A . 44 LYS HD3 1 1
19 48119 1 1 44 LYS HE2 H -1.733 -15.679 7.885 1.00 . A A . 44 LYS HE2 1 1
19 48120 1 1 44 LYS HE3 H -2.789 -16.115 6.539 1.00 . A A . 44 LYS HE3 1 1
19 48121 1 1 44 LYS HG2 H 0.265 -15.453 6.338 1.00 . A A . 44 LYS HG2 1 1
19 48122 1 1 44 LYS HG3 H -0.750 -15.843 4.950 1.00 . A A . 44 LYS HG3 1 1
19 48123 1 1 44 LYS HZ1 H -3.253 -18.212 7.642 1.00 . A A . 44 LYS HZ1 1 1
19 48124 1 1 44 LYS HZ2 H -3.654 -16.906 8.639 1.00 . A A . 44 LYS HZ2 1 1
19 48125 1 1 44 LYS HZ3 H -2.241 -17.787 8.927 1.00 . A A . 44 LYS HZ3 1 1
19 48126 1 1 44 LYS N N 2.436 -16.689 7.096 1.00 . A A . 44 LYS N 1 1
19 48127 1 1 44 LYS NZ N -2.868 -17.412 8.188 1.00 . A A . 44 LYS NZ 1 1
19 48128 1 1 44 LYS O O 3.329 -18.467 4.073 1.00 . A A . 44 LYS O 1 1
19 48129 1 1 45 GLY C C 6.498 -17.277 4.396 1.00 . A A . 45 GLY C 1 1
19 48130 1 1 45 GLY CA C 5.853 -18.276 5.353 1.00 . A A . 45 GLY CA 1 1
19 48131 1 1 45 GLY H H 4.535 -17.431 6.773 1.00 . A A . 45 GLY H 1 1
19 48132 1 1 45 GLY HA2 H 6.523 -18.434 6.187 1.00 . A A . 45 GLY HA2 1 1
19 48133 1 1 45 GLY HA3 H 5.733 -19.222 4.831 1.00 . A A . 45 GLY HA3 1 1
19 48134 1 1 45 GLY N N 4.558 -17.851 5.893 1.00 . A A . 45 GLY N 1 1
19 48135 1 1 45 GLY O O 7.700 -17.380 4.129 1.00 . A A . 45 GLY O 1 1
19 48136 1 1 46 PHE C C 7.146 -14.371 3.157 1.00 . A A . 46 PHE C 1 1
19 48137 1 1 46 PHE CA C 6.132 -15.460 2.749 1.00 . A A . 46 PHE CA 1 1
19 48138 1 1 46 PHE CB C 4.886 -14.812 2.099 1.00 . A A . 46 PHE CB 1 1
19 48139 1 1 46 PHE CD1 C 4.194 -16.937 0.870 1.00 . A A . 46 PHE CD1 1 1
19 48140 1 1 46 PHE CD2 C 2.473 -15.569 1.795 1.00 . A A . 46 PHE CD2 1 1
19 48141 1 1 46 PHE CE1 C 3.237 -17.808 0.381 1.00 . A A . 46 PHE CE1 1 1
19 48142 1 1 46 PHE CE2 C 1.519 -16.442 1.312 1.00 . A A . 46 PHE CE2 1 1
19 48143 1 1 46 PHE CG C 3.829 -15.799 1.587 1.00 . A A . 46 PHE CG 1 1
19 48144 1 1 46 PHE CZ C 1.899 -17.560 0.605 1.00 . A A . 46 PHE CZ 1 1
19 48145 1 1 46 PHE H H 4.828 -16.153 4.279 1.00 . A A . 46 PHE H 1 1
19 48146 1 1 46 PHE HA H 6.600 -16.108 2.014 1.00 . A A . 46 PHE HA 1 1
19 48147 1 1 46 PHE HB2 H 4.413 -14.161 2.826 1.00 . A A . 46 PHE HB2 1 1
19 48148 1 1 46 PHE HB3 H 5.203 -14.209 1.255 1.00 . A A . 46 PHE HB3 1 1
19 48149 1 1 46 PHE HD1 H 5.244 -17.145 0.700 1.00 . A A . 46 PHE HD1 1 1
19 48150 1 1 46 PHE HD2 H 2.160 -14.694 2.352 1.00 . A A . 46 PHE HD2 1 1
19 48151 1 1 46 PHE HE1 H 3.537 -18.688 -0.176 1.00 . A A . 46 PHE HE1 1 1
19 48152 1 1 46 PHE HE2 H 0.473 -16.246 1.490 1.00 . A A . 46 PHE HE2 1 1
19 48153 1 1 46 PHE HZ H 1.148 -18.240 0.224 1.00 . A A . 46 PHE HZ 1 1
19 48154 1 1 46 PHE N N 5.710 -16.300 3.887 1.00 . A A . 46 PHE N 1 1
19 48155 1 1 46 PHE O O 8.224 -14.285 2.554 1.00 . A A . 46 PHE O 1 1
19 48156 1 1 47 GLY C C 8.313 -11.613 3.745 1.00 . A A . 47 GLY C 1 1
19 48157 1 1 47 GLY CA C 7.695 -12.559 4.778 1.00 . A A . 47 GLY CA 1 1
19 48158 1 1 47 GLY H H 5.922 -13.718 4.614 1.00 . A A . 47 GLY H 1 1
19 48159 1 1 47 GLY HA2 H 7.126 -11.967 5.486 1.00 . A A . 47 GLY HA2 1 1
19 48160 1 1 47 GLY HA3 H 8.491 -13.059 5.325 1.00 . A A . 47 GLY HA3 1 1
19 48161 1 1 47 GLY N N 6.804 -13.592 4.212 1.00 . A A . 47 GLY N 1 1
19 48162 1 1 47 GLY O O 9.538 -11.626 3.566 1.00 . A A . 47 GLY O 1 1
19 48163 1 1 48 TYR C C 8.796 -8.770 2.497 1.00 . A A . 48 TYR C 1 1
19 48164 1 1 48 TYR CA C 7.966 -9.945 1.941 1.00 . A A . 48 TYR CA 1 1
19 48165 1 1 48 TYR CB C 6.815 -9.443 1.034 1.00 . A A . 48 TYR CB 1 1
19 48166 1 1 48 TYR CD1 C 6.554 -11.612 -0.287 1.00 . A A . 48 TYR CD1 1 1
19 48167 1 1 48 TYR CD2 C 4.581 -10.597 0.582 1.00 . A A . 48 TYR CD2 1 1
19 48168 1 1 48 TYR CE1 C 5.794 -12.629 -0.832 1.00 . A A . 48 TYR CE1 1 1
19 48169 1 1 48 TYR CE2 C 3.829 -11.605 0.034 1.00 . A A . 48 TYR CE2 1 1
19 48170 1 1 48 TYR CG C 5.964 -10.577 0.443 1.00 . A A . 48 TYR CG 1 1
19 48171 1 1 48 TYR CZ C 4.432 -12.613 -0.670 1.00 . A A . 48 TYR CZ 1 1
19 48172 1 1 48 TYR H H 6.516 -10.833 3.243 1.00 . A A . 48 TYR H 1 1
19 48173 1 1 48 TYR HA H 8.628 -10.558 1.323 1.00 . A A . 48 TYR HA 1 1
19 48174 1 1 48 TYR HB2 H 6.164 -8.792 1.615 1.00 . A A . 48 TYR HB2 1 1
19 48175 1 1 48 TYR HB3 H 7.230 -8.873 0.211 1.00 . A A . 48 TYR HB3 1 1
19 48176 1 1 48 TYR HD1 H 7.632 -11.623 -0.413 1.00 . A A . 48 TYR HD1 1 1
19 48177 1 1 48 TYR HD2 H 4.092 -9.808 1.140 1.00 . A A . 48 TYR HD2 1 1
19 48178 1 1 48 TYR HE1 H 6.273 -13.419 -1.401 1.00 . A A . 48 TYR HE1 1 1
19 48179 1 1 48 TYR HE2 H 2.757 -11.594 0.152 1.00 . A A . 48 TYR HE2 1 1
19 48180 1 1 48 TYR HH H 2.788 -13.297 -1.387 1.00 . A A . 48 TYR HH 1 1
19 48181 1 1 48 TYR N N 7.475 -10.823 3.032 1.00 . A A . 48 TYR N 1 1
19 48182 1 1 48 TYR O O 8.257 -7.774 2.990 1.00 . A A . 48 TYR O 1 1
19 48183 1 1 48 TYR OH O 3.669 -13.635 -1.178 1.00 . A A . 48 TYR OH 1 1
19 48184 1 1 49 LYS C C 11.781 -7.261 1.779 1.00 . A A . 49 LYS C 1 1
19 48185 1 1 49 LYS CA C 11.114 -8.001 2.945 1.00 . A A . 49 LYS CA 1 1
19 48186 1 1 49 LYS CB C 12.152 -8.822 3.747 1.00 . A A . 49 LYS CB 1 1
19 48187 1 1 49 LYS CD C 12.746 -7.124 5.581 1.00 . A A . 49 LYS CD 1 1
19 48188 1 1 49 LYS CE C 13.894 -6.545 6.414 1.00 . A A . 49 LYS CE 1 1
19 48189 1 1 49 LYS CG C 13.265 -8.012 4.428 1.00 . A A . 49 LYS CG 1 1
19 48190 1 1 49 LYS H H 10.450 -9.732 1.957 1.00 . A A . 49 LYS H 1 1
19 48191 1 1 49 LYS HA H 10.625 -7.287 3.607 1.00 . A A . 49 LYS HA 1 1
19 48192 1 1 49 LYS HB2 H 11.626 -9.378 4.516 1.00 . A A . 49 LYS HB2 1 1
19 48193 1 1 49 LYS HB3 H 12.620 -9.540 3.078 1.00 . A A . 49 LYS HB3 1 1
19 48194 1 1 49 LYS HD2 H 12.165 -6.305 5.166 1.00 . A A . 49 LYS HD2 1 1
19 48195 1 1 49 LYS HD3 H 12.107 -7.717 6.230 1.00 . A A . 49 LYS HD3 1 1
19 48196 1 1 49 LYS HE2 H 14.499 -5.902 5.788 1.00 . A A . 49 LYS HE2 1 1
19 48197 1 1 49 LYS HE3 H 13.479 -5.963 7.225 1.00 . A A . 49 LYS HE3 1 1
19 48198 1 1 49 LYS HG2 H 14.002 -8.705 4.825 1.00 . A A . 49 LYS HG2 1 1
19 48199 1 1 49 LYS HG3 H 13.742 -7.382 3.684 1.00 . A A . 49 LYS HG3 1 1
19 48200 1 1 49 LYS HZ1 H 15.190 -8.175 6.229 1.00 . A A . 49 LYS HZ1 1 1
19 48201 1 1 49 LYS HZ2 H 14.208 -8.236 7.606 1.00 . A A . 49 LYS HZ2 1 1
19 48202 1 1 49 LYS HZ3 H 15.527 -7.181 7.551 1.00 . A A . 49 LYS HZ3 1 1
19 48203 1 1 49 LYS N N 10.119 -8.933 2.413 1.00 . A A . 49 LYS N 1 1
19 48204 1 1 49 LYS NZ N 14.764 -7.607 6.990 1.00 . A A . 49 LYS NZ 1 1
19 48205 1 1 49 LYS O O 12.179 -7.893 0.798 1.00 . A A . 49 LYS O 1 1
19 48206 1 1 50 GLY C C 11.566 -4.763 -0.294 1.00 . A A . 50 GLY C 1 1
19 48207 1 1 50 GLY CA C 12.515 -5.105 0.846 1.00 . A A . 50 GLY CA 1 1
19 48208 1 1 50 GLY H H 11.535 -5.482 2.688 1.00 . A A . 50 GLY H 1 1
19 48209 1 1 50 GLY HA2 H 12.855 -4.179 1.297 1.00 . A A . 50 GLY HA2 1 1
19 48210 1 1 50 GLY HA3 H 13.380 -5.629 0.449 1.00 . A A . 50 GLY HA3 1 1
19 48211 1 1 50 GLY N N 11.886 -5.922 1.888 1.00 . A A . 50 GLY N 1 1
19 48212 1 1 50 GLY O O 12.023 -4.469 -1.405 1.00 . A A . 50 GLY O 1 1
19 48213 1 1 51 SER C C 9.303 -3.072 -1.503 1.00 . A A . 51 SER C 1 1
19 48214 1 1 51 SER CA C 9.197 -4.538 -1.028 1.00 . A A . 51 SER CA 1 1
19 48215 1 1 51 SER CB C 7.785 -4.833 -0.466 1.00 . A A . 51 SER CB 1 1
19 48216 1 1 51 SER H H 9.953 -5.114 0.870 1.00 . A A . 51 SER H 1 1
19 48217 1 1 51 SER HA H 9.375 -5.199 -1.874 1.00 . A A . 51 SER HA 1 1
19 48218 1 1 51 SER HB2 H 7.752 -5.839 -0.067 1.00 . A A . 51 SER HB2 1 1
19 48219 1 1 51 SER HB3 H 7.550 -4.130 0.326 1.00 . A A . 51 SER HB3 1 1
19 48220 1 1 51 SER HG H 5.949 -5.026 -1.132 1.00 . A A . 51 SER HG 1 1
19 48221 1 1 51 SER N N 10.237 -4.835 -0.024 1.00 . A A . 51 SER N 1 1
19 48222 1 1 51 SER O O 9.084 -2.137 -0.718 1.00 . A A . 51 SER O 1 1
19 48223 1 1 51 SER OG O 6.794 -4.722 -1.479 1.00 . A A . 51 SER OG 1 1
19 48224 1 1 52 CYS C C 8.656 -0.932 -3.946 1.00 . A A . 52 CYS C 1 1
19 48225 1 1 52 CYS CA C 9.929 -1.581 -3.378 1.00 . A A . 52 CYS CA 1 1
19 48226 1 1 52 CYS CB C 11.019 -1.710 -4.467 1.00 . A A . 52 CYS CB 1 1
19 48227 1 1 52 CYS H H 9.698 -3.684 -3.369 1.00 . A A . 52 CYS H 1 1
19 48228 1 1 52 CYS HA H 10.318 -0.940 -2.587 1.00 . A A . 52 CYS HA 1 1
19 48229 1 1 52 CYS HB2 H 11.919 -2.119 -4.024 1.00 . A A . 52 CYS HB2 1 1
19 48230 1 1 52 CYS HB3 H 10.677 -2.381 -5.244 1.00 . A A . 52 CYS HB3 1 1
19 48231 1 1 52 CYS HG H 11.914 0.657 -4.297 1.00 . A A . 52 CYS HG 1 1
19 48232 1 1 52 CYS N N 9.644 -2.896 -2.791 1.00 . A A . 52 CYS N 1 1
19 48233 1 1 52 CYS O O 7.661 -1.617 -4.226 1.00 . A A . 52 CYS O 1 1
19 48234 1 1 52 CYS SG S 11.478 -0.149 -5.251 1.00 . A A . 52 CYS SG 1 1
19 48235 1 1 53 PHE C C 8.130 1.679 -6.049 1.00 . A A . 53 PHE C 1 1
19 48236 1 1 53 PHE CA C 7.652 1.232 -4.660 1.00 . A A . 53 PHE CA 1 1
19 48237 1 1 53 PHE CB C 7.357 2.465 -3.749 1.00 . A A . 53 PHE CB 1 1
19 48238 1 1 53 PHE CD1 C 7.432 1.452 -1.393 1.00 . A A . 53 PHE CD1 1 1
19 48239 1 1 53 PHE CD2 C 5.415 2.548 -2.084 1.00 . A A . 53 PHE CD2 1 1
19 48240 1 1 53 PHE CE1 C 6.860 1.176 -0.165 1.00 . A A . 53 PHE CE1 1 1
19 48241 1 1 53 PHE CE2 C 4.845 2.268 -0.853 1.00 . A A . 53 PHE CE2 1 1
19 48242 1 1 53 PHE CG C 6.724 2.145 -2.383 1.00 . A A . 53 PHE CG 1 1
19 48243 1 1 53 PHE CZ C 5.568 1.581 0.104 1.00 . A A . 53 PHE CZ 1 1
19 48244 1 1 53 PHE H H 9.512 0.860 -3.764 1.00 . A A . 53 PHE H 1 1
19 48245 1 1 53 PHE HA H 6.746 0.638 -4.770 1.00 . A A . 53 PHE HA 1 1
19 48246 1 1 53 PHE HB2 H 8.286 2.990 -3.563 1.00 . A A . 53 PHE HB2 1 1
19 48247 1 1 53 PHE HB3 H 6.688 3.138 -4.278 1.00 . A A . 53 PHE HB3 1 1
19 48248 1 1 53 PHE HD1 H 8.444 1.127 -1.593 1.00 . A A . 53 PHE HD1 1 1
19 48249 1 1 53 PHE HD2 H 4.840 3.088 -2.827 1.00 . A A . 53 PHE HD2 1 1
19 48250 1 1 53 PHE HE1 H 7.429 0.640 0.588 1.00 . A A . 53 PHE HE1 1 1
19 48251 1 1 53 PHE HE2 H 3.831 2.583 -0.641 1.00 . A A . 53 PHE HE2 1 1
19 48252 1 1 53 PHE HZ H 5.121 1.361 1.066 1.00 . A A . 53 PHE HZ 1 1
19 48253 1 1 53 PHE N N 8.707 0.404 -4.073 1.00 . A A . 53 PHE N 1 1
19 48254 1 1 53 PHE O O 8.939 2.602 -6.158 1.00 . A A . 53 PHE O 1 1
19 48255 1 1 54 HIS C C 7.173 2.303 -9.150 1.00 . A A . 54 HIS C 1 1
19 48256 1 1 54 HIS CA C 8.093 1.259 -8.497 1.00 . A A . 54 HIS CA 1 1
19 48257 1 1 54 HIS CB C 8.141 -0.028 -9.367 1.00 . A A . 54 HIS CB 1 1
19 48258 1 1 54 HIS CD2 C 5.892 -0.542 -10.611 1.00 . A A . 54 HIS CD2 1 1
19 48259 1 1 54 HIS CE1 C 5.170 -2.125 -9.303 1.00 . A A . 54 HIS CE1 1 1
19 48260 1 1 54 HIS CG C 6.811 -0.703 -9.620 1.00 . A A . 54 HIS CG 1 1
19 48261 1 1 54 HIS H H 7.063 0.229 -6.935 1.00 . A A . 54 HIS H 1 1
19 48262 1 1 54 HIS HA H 9.099 1.676 -8.456 1.00 . A A . 54 HIS HA 1 1
19 48263 1 1 54 HIS HB2 H 8.570 0.214 -10.333 1.00 . A A . 54 HIS HB2 1 1
19 48264 1 1 54 HIS HB3 H 8.788 -0.753 -8.883 1.00 . A A . 54 HIS HB3 1 1
19 48265 1 1 54 HIS HD1 H 6.735 -2.045 -8.010 1.00 . A A . 54 HIS HD1 1 1
19 48266 1 1 54 HIS HD2 H 5.945 0.163 -11.428 1.00 . A A . 54 HIS HD2 1 1
19 48267 1 1 54 HIS HE1 H 4.563 -2.907 -8.881 1.00 . A A . 54 HIS HE1 1 1
19 48268 1 1 54 HIS HE2 H 4.040 -1.487 -10.874 1.00 . A A . 54 HIS HE2 1 1
19 48269 1 1 54 HIS N N 7.680 0.966 -7.103 1.00 . A A . 54 HIS N 1 1
19 48270 1 1 54 HIS ND1 N 6.313 -1.698 -8.817 1.00 . A A . 54 HIS ND1 1 1
19 48271 1 1 54 HIS NE2 N 4.890 -1.443 -10.384 1.00 . A A . 54 HIS NE2 1 1
19 48272 1 1 54 HIS O O 7.600 3.020 -10.056 1.00 . A A . 54 HIS O 1 1
19 48273 1 1 55 ARG C C 4.460 4.309 -8.264 1.00 . A A . 55 ARG C 1 1
19 48274 1 1 55 ARG CA C 4.895 3.259 -9.287 1.00 . A A . 55 ARG CA 1 1
19 48275 1 1 55 ARG CB C 3.665 2.449 -9.771 1.00 . A A . 55 ARG CB 1 1
19 48276 1 1 55 ARG CD C 1.325 2.537 -10.824 1.00 . A A . 55 ARG CD 1 1
19 48277 1 1 55 ARG CG C 2.626 3.293 -10.549 1.00 . A A . 55 ARG CG 1 1
19 48278 1 1 55 ARG CZ C -0.912 3.367 -11.590 1.00 . A A . 55 ARG CZ 1 1
19 48279 1 1 55 ARG H H 5.652 1.838 -7.913 1.00 . A A . 55 ARG H 1 1
19 48280 1 1 55 ARG HA H 5.332 3.764 -10.140 1.00 . A A . 55 ARG HA 1 1
19 48281 1 1 55 ARG HB2 H 4.009 1.647 -10.421 1.00 . A A . 55 ARG HB2 1 1
19 48282 1 1 55 ARG HB3 H 3.176 2.006 -8.908 1.00 . A A . 55 ARG HB3 1 1
19 48283 1 1 55 ARG HD2 H 1.557 1.591 -11.301 1.00 . A A . 55 ARG HD2 1 1
19 48284 1 1 55 ARG HD3 H 0.823 2.343 -9.878 1.00 . A A . 55 ARG HD3 1 1
19 48285 1 1 55 ARG HE H 0.844 3.795 -12.442 1.00 . A A . 55 ARG HE 1 1
19 48286 1 1 55 ARG HG2 H 2.391 4.179 -9.974 1.00 . A A . 55 ARG HG2 1 1
19 48287 1 1 55 ARG HG3 H 3.063 3.593 -11.498 1.00 . A A . 55 ARG HG3 1 1
19 48288 1 1 55 ARG HH11 H -1.026 2.173 -9.951 1.00 . A A . 55 ARG HH11 1 1
19 48289 1 1 55 ARG HH12 H -2.542 2.776 -10.535 1.00 . A A . 55 ARG HH12 1 1
19 48290 1 1 55 ARG HH21 H -1.153 4.550 -13.223 1.00 . A A . 55 ARG HH21 1 1
19 48291 1 1 55 ARG HH22 H -2.614 4.125 -12.392 1.00 . A A . 55 ARG HH22 1 1
19 48292 1 1 55 ARG N N 5.908 2.375 -8.692 1.00 . A A . 55 ARG N 1 1
19 48293 1 1 55 ARG NE N 0.420 3.301 -11.707 1.00 . A A . 55 ARG NE 1 1
19 48294 1 1 55 ARG NH1 N -1.545 2.715 -10.616 1.00 . A A . 55 ARG NH1 1 1
19 48295 1 1 55 ARG NH2 N -1.618 4.074 -12.469 1.00 . A A . 55 ARG NH2 1 1
19 48296 1 1 55 ARG O O 3.757 3.982 -7.333 1.00 . A A . 55 ARG O 1 1
19 48297 1 1 56 ILE C C 4.113 7.879 -8.473 1.00 . A A . 56 ILE C 1 1
19 48298 1 1 56 ILE CA C 4.466 6.682 -7.568 1.00 . A A . 56 ILE CA 1 1
19 48299 1 1 56 ILE CB C 5.554 7.105 -6.499 1.00 . A A . 56 ILE CB 1 1
19 48300 1 1 56 ILE CD1 C 6.965 6.240 -4.477 1.00 . A A . 56 ILE CD1 1 1
19 48301 1 1 56 ILE CG1 C 5.912 5.917 -5.535 1.00 . A A . 56 ILE CG1 1 1
19 48302 1 1 56 ILE CG2 C 5.101 8.342 -5.692 1.00 . A A . 56 ILE CG2 1 1
19 48303 1 1 56 ILE H H 5.572 5.732 -9.121 1.00 . A A . 56 ILE H 1 1
19 48304 1 1 56 ILE HA H 3.563 6.374 -7.033 1.00 . A A . 56 ILE HA 1 1
19 48305 1 1 56 ILE HB H 6.450 7.382 -7.045 1.00 . A A . 56 ILE HB 1 1
19 48306 1 1 56 ILE HD11 H 7.153 5.360 -3.877 1.00 . A A . 56 ILE HD11 1 1
19 48307 1 1 56 ILE HD12 H 6.613 7.039 -3.838 1.00 . A A . 56 ILE HD12 1 1
19 48308 1 1 56 ILE HD13 H 7.883 6.542 -4.960 1.00 . A A . 56 ILE HD13 1 1
19 48309 1 1 56 ILE HG12 H 5.021 5.596 -5.017 1.00 . A A . 56 ILE HG12 1 1
19 48310 1 1 56 ILE HG13 H 6.288 5.087 -6.124 1.00 . A A . 56 ILE HG13 1 1
19 48311 1 1 56 ILE HG21 H 4.919 9.171 -6.363 1.00 . A A . 56 ILE HG21 1 1
19 48312 1 1 56 ILE HG22 H 5.873 8.624 -4.985 1.00 . A A . 56 ILE HG22 1 1
19 48313 1 1 56 ILE HG23 H 4.192 8.112 -5.150 1.00 . A A . 56 ILE HG23 1 1
19 48314 1 1 56 ILE N N 4.916 5.555 -8.415 1.00 . A A . 56 ILE N 1 1
19 48315 1 1 56 ILE O O 4.867 8.203 -9.397 1.00 . A A . 56 ILE O 1 1
19 48316 1 1 57 ILE C C 2.197 10.829 -7.858 1.00 . A A . 57 ILE C 1 1
19 48317 1 1 57 ILE CA C 2.461 9.706 -8.905 1.00 . A A . 57 ILE CA 1 1
19 48318 1 1 57 ILE CB C 1.147 9.415 -9.733 1.00 . A A . 57 ILE CB 1 1
19 48319 1 1 57 ILE CD1 C 0.124 7.811 -11.510 1.00 . A A . 57 ILE CD1 1 1
19 48320 1 1 57 ILE CG1 C 1.363 8.228 -10.736 1.00 . A A . 57 ILE CG1 1 1
19 48321 1 1 57 ILE CG2 C 0.652 10.689 -10.478 1.00 . A A . 57 ILE CG2 1 1
19 48322 1 1 57 ILE H H 2.376 8.126 -7.500 1.00 . A A . 57 ILE H 1 1
19 48323 1 1 57 ILE HA H 3.234 10.039 -9.597 1.00 . A A . 57 ILE HA 1 1
19 48324 1 1 57 ILE HB H 0.373 9.129 -9.027 1.00 . A A . 57 ILE HB 1 1
19 48325 1 1 57 ILE HD11 H -0.221 8.636 -12.119 1.00 . A A . 57 ILE HD11 1 1
19 48326 1 1 57 ILE HD12 H -0.654 7.526 -10.815 1.00 . A A . 57 ILE HD12 1 1
19 48327 1 1 57 ILE HD13 H 0.363 6.972 -12.143 1.00 . A A . 57 ILE HD13 1 1
19 48328 1 1 57 ILE HG12 H 2.119 8.503 -11.460 1.00 . A A . 57 ILE HG12 1 1
19 48329 1 1 57 ILE HG13 H 1.709 7.360 -10.185 1.00 . A A . 57 ILE HG13 1 1
19 48330 1 1 57 ILE HG21 H 1.400 11.009 -11.194 1.00 . A A . 57 ILE HG21 1 1
19 48331 1 1 57 ILE HG22 H 0.479 11.488 -9.764 1.00 . A A . 57 ILE HG22 1 1
19 48332 1 1 57 ILE HG23 H -0.273 10.478 -10.999 1.00 . A A . 57 ILE HG23 1 1
19 48333 1 1 57 ILE N N 2.943 8.500 -8.206 1.00 . A A . 57 ILE N 1 1
19 48334 1 1 57 ILE O O 1.415 10.605 -6.916 1.00 . A A . 57 ILE O 1 1
19 48335 1 1 58 PRO C C 1.220 13.761 -7.184 1.00 . A A . 58 PRO C 1 1
19 48336 1 1 58 PRO CA C 2.644 13.181 -7.072 1.00 . A A . 58 PRO CA 1 1
19 48337 1 1 58 PRO CB C 3.726 14.213 -7.511 1.00 . A A . 58 PRO CB 1 1
19 48338 1 1 58 PRO CD C 3.826 12.387 -9.065 1.00 . A A . 58 PRO CD 1 1
19 48339 1 1 58 PRO CG C 3.982 13.891 -8.954 1.00 . A A . 58 PRO CG 1 1
19 48340 1 1 58 PRO HA H 2.824 12.880 -6.041 1.00 . A A . 58 PRO HA 1 1
19 48341 1 1 58 PRO HB2 H 3.361 15.236 -7.389 1.00 . A A . 58 PRO HB2 1 1
19 48342 1 1 58 PRO HB3 H 4.634 14.082 -6.931 1.00 . A A . 58 PRO HB3 1 1
19 48343 1 1 58 PRO HD2 H 3.435 12.114 -10.039 1.00 . A A . 58 PRO HD2 1 1
19 48344 1 1 58 PRO HD3 H 4.773 11.882 -8.892 1.00 . A A . 58 PRO HD3 1 1
19 48345 1 1 58 PRO HG2 H 3.252 14.403 -9.583 1.00 . A A . 58 PRO HG2 1 1
19 48346 1 1 58 PRO HG3 H 4.985 14.185 -9.241 1.00 . A A . 58 PRO HG3 1 1
19 48347 1 1 58 PRO N N 2.849 12.041 -7.999 1.00 . A A . 58 PRO N 1 1
19 48348 1 1 58 PRO O O 0.634 13.798 -8.272 1.00 . A A . 58 PRO O 1 1
19 48349 1 1 59 GLY C C -1.755 13.637 -5.994 1.00 . A A . 59 GLY C 1 1
19 48350 1 1 59 GLY CA C -0.677 14.717 -5.927 1.00 . A A . 59 GLY CA 1 1
19 48351 1 1 59 GLY H H 1.245 14.185 -5.233 1.00 . A A . 59 GLY H 1 1
19 48352 1 1 59 GLY HA2 H -0.764 15.225 -4.982 1.00 . A A . 59 GLY HA2 1 1
19 48353 1 1 59 GLY HA3 H -0.852 15.438 -6.720 1.00 . A A . 59 GLY HA3 1 1
19 48354 1 1 59 GLY N N 0.687 14.204 -6.038 1.00 . A A . 59 GLY N 1 1
19 48355 1 1 59 GLY O O -2.937 13.956 -6.163 1.00 . A A . 59 GLY O 1 1
19 48356 1 1 60 PHE C C -1.964 10.134 -4.984 1.00 . A A . 60 PHE C 1 1
19 48357 1 1 60 PHE CA C -2.257 11.208 -6.035 1.00 . A A . 60 PHE CA 1 1
19 48358 1 1 60 PHE CB C -2.160 10.673 -7.508 1.00 . A A . 60 PHE CB 1 1
19 48359 1 1 60 PHE CD1 C -4.215 9.141 -7.460 1.00 . A A . 60 PHE CD1 1 1
19 48360 1 1 60 PHE CD2 C -2.251 8.336 -8.548 1.00 . A A . 60 PHE CD2 1 1
19 48361 1 1 60 PHE CE1 C -4.872 7.961 -7.789 1.00 . A A . 60 PHE CE1 1 1
19 48362 1 1 60 PHE CE2 C -2.909 7.167 -8.874 1.00 . A A . 60 PHE CE2 1 1
19 48363 1 1 60 PHE CG C -2.885 9.349 -7.824 1.00 . A A . 60 PHE CG 1 1
19 48364 1 1 60 PHE CZ C -4.218 6.979 -8.494 1.00 . A A . 60 PHE CZ 1 1
19 48365 1 1 60 PHE H H -0.414 12.186 -5.629 1.00 . A A . 60 PHE H 1 1
19 48366 1 1 60 PHE HA H -3.278 11.557 -5.869 1.00 . A A . 60 PHE HA 1 1
19 48367 1 1 60 PHE HB2 H -2.563 11.425 -8.177 1.00 . A A . 60 PHE HB2 1 1
19 48368 1 1 60 PHE HB3 H -1.107 10.543 -7.754 1.00 . A A . 60 PHE HB3 1 1
19 48369 1 1 60 PHE HD1 H -4.739 9.907 -6.901 1.00 . A A . 60 PHE HD1 1 1
19 48370 1 1 60 PHE HD2 H -1.222 8.465 -8.851 1.00 . A A . 60 PHE HD2 1 1
19 48371 1 1 60 PHE HE1 H -5.909 7.816 -7.496 1.00 . A A . 60 PHE HE1 1 1
19 48372 1 1 60 PHE HE2 H -2.392 6.393 -9.427 1.00 . A A . 60 PHE HE2 1 1
19 48373 1 1 60 PHE HZ H -4.732 6.059 -8.749 1.00 . A A . 60 PHE HZ 1 1
19 48374 1 1 60 PHE N N -1.352 12.359 -5.863 1.00 . A A . 60 PHE N 1 1
19 48375 1 1 60 PHE O O -2.708 10.019 -3.992 1.00 . A A . 60 PHE O 1 1
19 48376 1 1 61 MET C C 0.761 7.522 -4.701 1.00 . A A . 61 MET C 1 1
19 48377 1 1 61 MET CA C -0.639 8.126 -4.423 1.00 . A A . 61 MET CA 1 1
19 48378 1 1 61 MET CB C -1.797 7.139 -4.804 1.00 . A A . 61 MET CB 1 1
19 48379 1 1 61 MET CE C -1.569 4.617 -6.923 1.00 . A A . 61 MET CE 1 1
19 48380 1 1 61 MET CG C -1.626 5.694 -4.351 1.00 . A A . 61 MET CG 1 1
19 48381 1 1 61 MET H H -0.169 9.684 -5.793 1.00 . A A . 61 MET H 1 1
19 48382 1 1 61 MET HA H -0.709 8.353 -3.362 1.00 . A A . 61 MET HA 1 1
19 48383 1 1 61 MET HB2 H -2.718 7.515 -4.376 1.00 . A A . 61 MET HB2 1 1
19 48384 1 1 61 MET HB3 H -1.909 7.139 -5.885 1.00 . A A . 61 MET HB3 1 1
19 48385 1 1 61 MET HE1 H -1.036 4.055 -7.674 1.00 . A A . 61 MET HE1 1 1
19 48386 1 1 61 MET HE2 H -1.791 5.603 -7.297 1.00 . A A . 61 MET HE2 1 1
19 48387 1 1 61 MET HE3 H -2.493 4.107 -6.683 1.00 . A A . 61 MET HE3 1 1
19 48388 1 1 61 MET HG2 H -1.192 5.682 -3.359 1.00 . A A . 61 MET HG2 1 1
19 48389 1 1 61 MET HG3 H -2.598 5.207 -4.313 1.00 . A A . 61 MET HG3 1 1
19 48390 1 1 61 MET N N -0.856 9.384 -5.161 1.00 . A A . 61 MET N 1 1
19 48391 1 1 61 MET O O 1.305 7.672 -5.801 1.00 . A A . 61 MET O 1 1
19 48392 1 1 61 MET SD S -0.560 4.752 -5.453 1.00 . A A . 61 MET SD 1 1
19 48393 1 1 62 CYS C C 2.272 4.560 -3.711 1.00 . A A . 62 CYS C 1 1
19 48394 1 1 62 CYS CA C 2.581 6.080 -3.774 1.00 . A A . 62 CYS CA 1 1
19 48395 1 1 62 CYS CB C 3.537 6.511 -2.632 1.00 . A A . 62 CYS CB 1 1
19 48396 1 1 62 CYS H H 0.880 6.875 -2.805 1.00 . A A . 62 CYS H 1 1
19 48397 1 1 62 CYS HA H 3.053 6.305 -4.731 1.00 . A A . 62 CYS HA 1 1
19 48398 1 1 62 CYS HB2 H 4.432 5.905 -2.662 1.00 . A A . 62 CYS HB2 1 1
19 48399 1 1 62 CYS HB3 H 3.817 7.548 -2.778 1.00 . A A . 62 CYS HB3 1 1
19 48400 1 1 62 CYS HG H 2.626 5.082 -0.737 1.00 . A A . 62 CYS HG 1 1
19 48401 1 1 62 CYS N N 1.328 6.851 -3.671 1.00 . A A . 62 CYS N 1 1
19 48402 1 1 62 CYS O O 1.854 4.047 -2.665 1.00 . A A . 62 CYS O 1 1
19 48403 1 1 62 CYS SG S 2.847 6.367 -0.971 1.00 . A A . 62 CYS SG 1 1
19 48404 1 1 63 GLN C C 3.371 1.505 -4.926 1.00 . A A . 63 GLN C 1 1
19 48405 1 1 63 GLN CA C 2.130 2.416 -5.003 1.00 . A A . 63 GLN CA 1 1
19 48406 1 1 63 GLN CB C 1.365 2.195 -6.345 1.00 . A A . 63 GLN CB 1 1
19 48407 1 1 63 GLN CD C -0.138 0.648 -7.754 1.00 . A A . 63 GLN CD 1 1
19 48408 1 1 63 GLN CG C 0.829 0.761 -6.567 1.00 . A A . 63 GLN CG 1 1
19 48409 1 1 63 GLN H H 2.923 4.303 -5.583 1.00 . A A . 63 GLN H 1 1
19 48410 1 1 63 GLN HA H 1.458 2.150 -4.191 1.00 . A A . 63 GLN HA 1 1
19 48411 1 1 63 GLN HB2 H 0.517 2.874 -6.374 1.00 . A A . 63 GLN HB2 1 1
19 48412 1 1 63 GLN HB3 H 2.024 2.445 -7.169 1.00 . A A . 63 GLN HB3 1 1
19 48413 1 1 63 GLN HE21 H 0.404 -1.221 -8.062 1.00 . A A . 63 GLN HE21 1 1
19 48414 1 1 63 GLN HE22 H -0.795 -0.607 -9.136 1.00 . A A . 63 GLN HE22 1 1
19 48415 1 1 63 GLN HG2 H 1.669 0.093 -6.736 1.00 . A A . 63 GLN HG2 1 1
19 48416 1 1 63 GLN HG3 H 0.303 0.447 -5.675 1.00 . A A . 63 GLN HG3 1 1
19 48417 1 1 63 GLN N N 2.495 3.848 -4.837 1.00 . A A . 63 GLN N 1 1
19 48418 1 1 63 GLN NE2 N -0.179 -0.508 -8.381 1.00 . A A . 63 GLN NE2 1 1
19 48419 1 1 63 GLN O O 4.250 1.534 -5.807 1.00 . A A . 63 GLN O 1 1
19 48420 1 1 63 GLN OE1 O -0.853 1.590 -8.095 1.00 . A A . 63 GLN OE1 1 1
19 48421 1 1 64 GLY C C 4.026 -1.641 -4.192 1.00 . A A . 64 GLY C 1 1
19 48422 1 1 64 GLY CA C 4.441 -0.307 -3.637 1.00 . A A . 64 GLY CA 1 1
19 48423 1 1 64 GLY H H 2.750 0.846 -3.147 1.00 . A A . 64 GLY H 1 1
19 48424 1 1 64 GLY HA2 H 5.371 -0.006 -4.106 1.00 . A A . 64 GLY HA2 1 1
19 48425 1 1 64 GLY HA3 H 4.611 -0.412 -2.573 1.00 . A A . 64 GLY HA3 1 1
19 48426 1 1 64 GLY N N 3.431 0.721 -3.839 1.00 . A A . 64 GLY N 1 1
19 48427 1 1 64 GLY O O 2.920 -1.794 -4.725 1.00 . A A . 64 GLY O 1 1
19 48428 1 1 65 GLY C C 5.547 -4.065 -5.870 1.00 . A A . 65 GLY C 1 1
19 48429 1 1 65 GLY CA C 4.737 -3.928 -4.596 1.00 . A A . 65 GLY CA 1 1
19 48430 1 1 65 GLY H H 5.721 -2.427 -3.498 1.00 . A A . 65 GLY H 1 1
19 48431 1 1 65 GLY HA2 H 5.076 -4.662 -3.877 1.00 . A A . 65 GLY HA2 1 1
19 48432 1 1 65 GLY HA3 H 3.688 -4.114 -4.812 1.00 . A A . 65 GLY HA3 1 1
19 48433 1 1 65 GLY N N 4.913 -2.614 -4.024 1.00 . A A . 65 GLY N 1 1
19 48434 1 1 65 GLY O O 5.001 -4.059 -6.970 1.00 . A A . 65 GLY O 1 1
19 48435 1 1 66 ASP C C 8.685 -5.635 -6.556 1.00 . A A . 66 ASP C 1 1
19 48436 1 1 66 ASP CA C 7.823 -4.384 -6.821 1.00 . A A . 66 ASP CA 1 1
19 48437 1 1 66 ASP CB C 8.704 -3.115 -6.977 1.00 . A A . 66 ASP CB 1 1
19 48438 1 1 66 ASP CG C 9.695 -3.155 -8.153 1.00 . A A . 66 ASP CG 1 1
19 48439 1 1 66 ASP H H 7.229 -4.050 -4.803 1.00 . A A . 66 ASP H 1 1
19 48440 1 1 66 ASP HA H 7.264 -4.545 -7.739 1.00 . A A . 66 ASP HA 1 1
19 48441 1 1 66 ASP HB2 H 8.050 -2.258 -7.125 1.00 . A A . 66 ASP HB2 1 1
19 48442 1 1 66 ASP HB3 H 9.253 -2.965 -6.054 1.00 . A A . 66 ASP HB3 1 1
19 48443 1 1 66 ASP N N 6.869 -4.157 -5.707 1.00 . A A . 66 ASP N 1 1
19 48444 1 1 66 ASP O O 9.450 -6.079 -7.421 1.00 . A A . 66 ASP O 1 1
19 48445 1 1 66 ASP OD1 O 9.244 -3.317 -9.309 1.00 . A A . 66 ASP OD1 1 1
19 48446 1 1 66 ASP OD2 O 10.916 -2.997 -7.936 1.00 . A A . 66 ASP OD2 1 1
19 48447 1 1 67 PHE C C 8.996 -8.663 -5.534 1.00 . A A . 67 PHE C 1 1
19 48448 1 1 67 PHE CA C 9.376 -7.313 -4.889 1.00 . A A . 67 PHE CA 1 1
19 48449 1 1 67 PHE CB C 9.326 -7.386 -3.343 1.00 . A A . 67 PHE CB 1 1
19 48450 1 1 67 PHE CD1 C 11.686 -8.192 -2.849 1.00 . A A . 67 PHE CD1 1 1
19 48451 1 1 67 PHE CD2 C 9.857 -9.523 -2.053 1.00 . A A . 67 PHE CD2 1 1
19 48452 1 1 67 PHE CE1 C 12.578 -9.101 -2.314 1.00 . A A . 67 PHE CE1 1 1
19 48453 1 1 67 PHE CE2 C 10.753 -10.425 -1.518 1.00 . A A . 67 PHE CE2 1 1
19 48454 1 1 67 PHE CG C 10.305 -8.388 -2.732 1.00 . A A . 67 PHE CG 1 1
19 48455 1 1 67 PHE CZ C 12.113 -10.216 -1.649 1.00 . A A . 67 PHE CZ 1 1
19 48456 1 1 67 PHE H H 7.761 -5.947 -4.805 1.00 . A A . 67 PHE H 1 1
19 48457 1 1 67 PHE HA H 10.398 -7.067 -5.183 1.00 . A A . 67 PHE HA 1 1
19 48458 1 1 67 PHE HB2 H 9.562 -6.404 -2.939 1.00 . A A . 67 PHE HB2 1 1
19 48459 1 1 67 PHE HB3 H 8.324 -7.652 -3.035 1.00 . A A . 67 PHE HB3 1 1
19 48460 1 1 67 PHE HD1 H 12.062 -7.317 -3.371 1.00 . A A . 67 PHE HD1 1 1
19 48461 1 1 67 PHE HD2 H 8.792 -9.698 -1.947 1.00 . A A . 67 PHE HD2 1 1
19 48462 1 1 67 PHE HE1 H 13.644 -8.936 -2.414 1.00 . A A . 67 PHE HE1 1 1
19 48463 1 1 67 PHE HE2 H 10.390 -11.301 -0.997 1.00 . A A . 67 PHE HE2 1 1
19 48464 1 1 67 PHE HZ H 12.813 -10.927 -1.230 1.00 . A A . 67 PHE HZ 1 1
19 48465 1 1 67 PHE N N 8.510 -6.230 -5.369 1.00 . A A . 67 PHE N 1 1
19 48466 1 1 67 PHE O O 9.733 -9.179 -6.381 1.00 . A A . 67 PHE O 1 1
19 48467 1 1 68 THR C C 6.733 -10.582 -6.896 1.00 . A A . 68 THR C 1 1
19 48468 1 1 68 THR CA C 7.440 -10.578 -5.529 1.00 . A A . 68 THR CA 1 1
19 48469 1 1 68 THR CB C 6.495 -11.147 -4.431 1.00 . A A . 68 THR CB 1 1
19 48470 1 1 68 THR CG2 C 6.104 -12.615 -4.668 1.00 . A A . 68 THR CG2 1 1
19 48471 1 1 68 THR H H 7.229 -8.694 -4.581 1.00 . A A . 68 THR H 1 1
19 48472 1 1 68 THR HA H 8.327 -11.205 -5.572 1.00 . A A . 68 THR HA 1 1
19 48473 1 1 68 THR HB H 5.589 -10.545 -4.414 1.00 . A A . 68 THR HB 1 1
19 48474 1 1 68 THR HG1 H 7.987 -11.465 -3.189 1.00 . A A . 68 THR HG1 1 1
19 48475 1 1 68 THR HG21 H 6.995 -13.231 -4.701 1.00 . A A . 68 THR HG21 1 1
19 48476 1 1 68 THR HG22 H 5.571 -12.702 -5.606 1.00 . A A . 68 THR HG22 1 1
19 48477 1 1 68 THR HG23 H 5.466 -12.957 -3.864 1.00 . A A . 68 THR HG23 1 1
19 48478 1 1 68 THR N N 7.835 -9.214 -5.145 1.00 . A A . 68 THR N 1 1
19 48479 1 1 68 THR O O 5.531 -10.298 -6.978 1.00 . A A . 68 THR O 1 1
19 48480 1 1 68 THR OG1 O 7.139 -11.011 -3.166 1.00 . A A . 68 THR OG1 1 1
19 48481 1 1 69 ARG C C 6.423 -9.677 -9.778 1.00 . A A . 69 ARG C 1 1
19 48482 1 1 69 ARG CA C 7.016 -11.034 -9.340 1.00 . A A . 69 ARG CA 1 1
19 48483 1 1 69 ARG CB C 6.008 -12.195 -9.548 1.00 . A A . 69 ARG CB 1 1
19 48484 1 1 69 ARG CD C 5.547 -14.708 -9.340 1.00 . A A . 69 ARG CD 1 1
19 48485 1 1 69 ARG CG C 6.563 -13.577 -9.147 1.00 . A A . 69 ARG CG 1 1
19 48486 1 1 69 ARG CZ C 4.191 -15.679 -11.193 1.00 . A A . 69 ARG CZ 1 1
19 48487 1 1 69 ARG H H 8.408 -11.265 -7.761 1.00 . A A . 69 ARG H 1 1
19 48488 1 1 69 ARG HA H 7.889 -11.231 -9.952 1.00 . A A . 69 ARG HA 1 1
19 48489 1 1 69 ARG HB2 H 5.123 -11.993 -8.954 1.00 . A A . 69 ARG HB2 1 1
19 48490 1 1 69 ARG HB3 H 5.721 -12.232 -10.597 1.00 . A A . 69 ARG HB3 1 1
19 48491 1 1 69 ARG HD2 H 5.971 -15.633 -8.957 1.00 . A A . 69 ARG HD2 1 1
19 48492 1 1 69 ARG HD3 H 4.650 -14.471 -8.779 1.00 . A A . 69 ARG HD3 1 1
19 48493 1 1 69 ARG HE H 5.737 -14.424 -11.418 1.00 . A A . 69 ARG HE 1 1
19 48494 1 1 69 ARG HG2 H 7.437 -13.791 -9.753 1.00 . A A . 69 ARG HG2 1 1
19 48495 1 1 69 ARG HG3 H 6.863 -13.547 -8.101 1.00 . A A . 69 ARG HG3 1 1
19 48496 1 1 69 ARG HH11 H 3.566 -16.275 -9.358 1.00 . A A . 69 ARG HH11 1 1
19 48497 1 1 69 ARG HH12 H 2.670 -16.924 -10.688 1.00 . A A . 69 ARG HH12 1 1
19 48498 1 1 69 ARG HH21 H 4.564 -15.303 -13.140 1.00 . A A . 69 ARG HH21 1 1
19 48499 1 1 69 ARG HH22 H 3.235 -16.372 -12.829 1.00 . A A . 69 ARG HH22 1 1
19 48500 1 1 69 ARG N N 7.484 -10.989 -7.941 1.00 . A A . 69 ARG N 1 1
19 48501 1 1 69 ARG NE N 5.190 -14.903 -10.753 1.00 . A A . 69 ARG NE 1 1
19 48502 1 1 69 ARG NH1 N 3.410 -16.343 -10.347 1.00 . A A . 69 ARG NH1 1 1
19 48503 1 1 69 ARG NH2 N 3.981 -15.799 -12.490 1.00 . A A . 69 ARG NH2 1 1
19 48504 1 1 69 ARG O O 5.203 -9.509 -9.789 1.00 . A A . 69 ARG O 1 1
19 48505 1 1 70 HIS C C 6.127 -7.104 -11.773 1.00 . A A . 70 HIS C 1 1
19 48506 1 1 70 HIS CA C 6.901 -7.304 -10.433 1.00 . A A . 70 HIS CA 1 1
19 48507 1 1 70 HIS CB C 8.158 -6.384 -10.383 1.00 . A A . 70 HIS CB 1 1
19 48508 1 1 70 HIS CD2 C 10.453 -7.257 -11.263 1.00 . A A . 70 HIS CD2 1 1
19 48509 1 1 70 HIS CE1 C 10.195 -6.782 -13.380 1.00 . A A . 70 HIS CE1 1 1
19 48510 1 1 70 HIS CG C 9.230 -6.692 -11.402 1.00 . A A . 70 HIS CG 1 1
19 48511 1 1 70 HIS H H 8.235 -8.972 -10.283 1.00 . A A . 70 HIS H 1 1
19 48512 1 1 70 HIS HA H 6.239 -7.004 -9.625 1.00 . A A . 70 HIS HA 1 1
19 48513 1 1 70 HIS HB2 H 7.853 -5.355 -10.537 1.00 . A A . 70 HIS HB2 1 1
19 48514 1 1 70 HIS HB3 H 8.609 -6.455 -9.397 1.00 . A A . 70 HIS HB3 1 1
19 48515 1 1 70 HIS HD1 H 8.319 -5.988 -13.171 1.00 . A A . 70 HIS HD1 1 1
19 48516 1 1 70 HIS HD2 H 10.895 -7.608 -10.341 1.00 . A A . 70 HIS HD2 1 1
19 48517 1 1 70 HIS HE1 H 10.379 -6.674 -14.437 1.00 . A A . 70 HIS HE1 1 1
19 48518 1 1 70 HIS HE2 H 11.859 -7.769 -12.722 1.00 . A A . 70 HIS HE2 1 1
19 48519 1 1 70 HIS N N 7.294 -8.722 -10.171 1.00 . A A . 70 HIS N 1 1
19 48520 1 1 70 HIS ND1 N 9.103 -6.406 -12.745 1.00 . A A . 70 HIS ND1 1 1
19 48521 1 1 70 HIS NE2 N 11.027 -7.301 -12.501 1.00 . A A . 70 HIS NE2 1 1
19 48522 1 1 70 HIS O O 6.117 -6.003 -12.333 1.00 . A A . 70 HIS O 1 1
19 48523 1 1 71 ASN C C 3.152 -7.650 -13.044 1.00 . A A . 71 ASN C 1 1
19 48524 1 1 71 ASN CA C 4.581 -8.114 -13.445 1.00 . A A . 71 ASN CA 1 1
19 48525 1 1 71 ASN CB C 4.559 -9.537 -14.089 1.00 . A A . 71 ASN CB 1 1
19 48526 1 1 71 ASN CG C 5.942 -10.073 -14.500 1.00 . A A . 71 ASN CG 1 1
19 48527 1 1 71 ASN H H 5.518 -9.006 -11.785 1.00 . A A . 71 ASN H 1 1
19 48528 1 1 71 ASN HA H 4.996 -7.403 -14.156 1.00 . A A . 71 ASN HA 1 1
19 48529 1 1 71 ASN HB2 H 4.136 -10.237 -13.379 1.00 . A A . 71 ASN HB2 1 1
19 48530 1 1 71 ASN HB3 H 3.927 -9.515 -14.971 1.00 . A A . 71 ASN HB3 1 1
19 48531 1 1 71 ASN HD21 H 5.106 -11.207 -15.893 1.00 . A A . 71 ASN HD21 1 1
19 48532 1 1 71 ASN HD22 H 6.826 -11.316 -15.766 1.00 . A A . 71 ASN HD22 1 1
19 48533 1 1 71 ASN N N 5.442 -8.155 -12.249 1.00 . A A . 71 ASN N 1 1
19 48534 1 1 71 ASN ND2 N 5.962 -10.953 -15.486 1.00 . A A . 71 ASN ND2 1 1
19 48535 1 1 71 ASN O O 2.146 -8.221 -13.483 1.00 . A A . 71 ASN O 1 1
19 48536 1 1 71 ASN OD1 O 6.977 -9.732 -13.918 1.00 . A A . 71 ASN OD1 1 1
19 48537 1 1 72 GLY C C 1.365 -6.757 -10.393 1.00 . A A . 72 GLY C 1 1
19 48538 1 1 72 GLY CA C 1.822 -6.061 -11.675 1.00 . A A . 72 GLY CA 1 1
19 48539 1 1 72 GLY H H 3.919 -6.140 -11.956 1.00 . A A . 72 GLY H 1 1
19 48540 1 1 72 GLY HA2 H 1.955 -5.006 -11.466 1.00 . A A . 72 GLY HA2 1 1
19 48541 1 1 72 GLY HA3 H 1.041 -6.163 -12.420 1.00 . A A . 72 GLY HA3 1 1
19 48542 1 1 72 GLY N N 3.084 -6.588 -12.208 1.00 . A A . 72 GLY N 1 1
19 48543 1 1 72 GLY O O 0.402 -6.313 -9.763 1.00 . A A . 72 GLY O 1 1
19 48544 1 1 73 THR C C 2.514 -8.028 -7.584 1.00 . A A . 73 THR C 1 1
19 48545 1 1 73 THR CA C 1.719 -8.605 -8.777 1.00 . A A . 73 THR CA 1 1
19 48546 1 1 73 THR CB C 2.007 -10.136 -8.973 1.00 . A A . 73 THR CB 1 1
19 48547 1 1 73 THR CG2 C 1.292 -11.004 -7.917 1.00 . A A . 73 THR CG2 1 1
19 48548 1 1 73 THR H H 2.795 -8.161 -10.551 1.00 . A A . 73 THR H 1 1
19 48549 1 1 73 THR HA H 0.654 -8.478 -8.584 1.00 . A A . 73 THR HA 1 1
19 48550 1 1 73 THR HB H 3.074 -10.307 -8.900 1.00 . A A . 73 THR HB 1 1
19 48551 1 1 73 THR HG1 H 0.625 -10.429 -10.365 1.00 . A A . 73 THR HG1 1 1
19 48552 1 1 73 THR HG21 H 1.510 -12.051 -8.093 1.00 . A A . 73 THR HG21 1 1
19 48553 1 1 73 THR HG22 H 0.222 -10.847 -7.981 1.00 . A A . 73 THR HG22 1 1
19 48554 1 1 73 THR HG23 H 1.634 -10.732 -6.925 1.00 . A A . 73 THR HG23 1 1
19 48555 1 1 73 THR N N 2.052 -7.848 -9.998 1.00 . A A . 73 THR N 1 1
19 48556 1 1 73 THR O O 1.933 -7.568 -6.608 1.00 . A A . 73 THR O 1 1
19 48557 1 1 73 THR OG1 O 1.577 -10.546 -10.285 1.00 . A A . 73 THR OG1 1 1
19 48558 1 1 74 GLY C C 4.733 -7.634 -5.324 1.00 . A A . 74 GLY C 1 1
19 48559 1 1 74 GLY CA C 4.778 -7.333 -6.832 1.00 . A A . 74 GLY CA 1 1
19 48560 1 1 74 GLY H H 4.229 -8.694 -8.350 1.00 . A A . 74 GLY H 1 1
19 48561 1 1 74 GLY HA2 H 5.784 -7.534 -7.184 1.00 . A A . 74 GLY HA2 1 1
19 48562 1 1 74 GLY HA3 H 4.578 -6.279 -6.975 1.00 . A A . 74 GLY HA3 1 1
19 48563 1 1 74 GLY N N 3.855 -8.097 -7.683 1.00 . A A . 74 GLY N 1 1
19 48564 1 1 74 GLY O O 5.434 -6.971 -4.548 1.00 . A A . 74 GLY O 1 1
19 48565 1 1 75 GLY C C 2.291 -9.524 -3.363 1.00 . A A . 75 GLY C 1 1
19 48566 1 1 75 GLY CA C 3.649 -8.866 -3.499 1.00 . A A . 75 GLY CA 1 1
19 48567 1 1 75 GLY H H 3.764 -9.373 -5.569 1.00 . A A . 75 GLY H 1 1
19 48568 1 1 75 GLY HA2 H 4.391 -9.495 -3.010 1.00 . A A . 75 GLY HA2 1 1
19 48569 1 1 75 GLY HA3 H 3.639 -7.902 -3.002 1.00 . A A . 75 GLY HA3 1 1
19 48570 1 1 75 GLY N N 4.025 -8.695 -4.911 1.00 . A A . 75 GLY N 1 1
19 48571 1 1 75 GLY O O 1.374 -8.955 -2.764 1.00 . A A . 75 GLY O 1 1
19 48572 1 1 76 LYS C C 0.377 -11.807 -2.583 1.00 . A A . 76 LYS C 1 1
19 48573 1 1 76 LYS CA C 0.941 -11.551 -4.011 1.00 . A A . 76 LYS CA 1 1
19 48574 1 1 76 LYS CB C 1.245 -12.915 -4.702 1.00 . A A . 76 LYS CB 1 1
19 48575 1 1 76 LYS CD C 2.318 -15.255 -4.476 1.00 . A A . 76 LYS CD 1 1
19 48576 1 1 76 LYS CE C 3.058 -16.209 -3.520 1.00 . A A . 76 LYS CE 1 1
19 48577 1 1 76 LYS CG C 2.176 -13.839 -3.886 1.00 . A A . 76 LYS CG 1 1
19 48578 1 1 76 LYS H H 2.950 -11.054 -4.478 1.00 . A A . 76 LYS H 1 1
19 48579 1 1 76 LYS HA H 0.195 -11.023 -4.594 1.00 . A A . 76 LYS HA 1 1
19 48580 1 1 76 LYS HB2 H 0.304 -13.437 -4.865 1.00 . A A . 76 LYS HB2 1 1
19 48581 1 1 76 LYS HB3 H 1.705 -12.730 -5.665 1.00 . A A . 76 LYS HB3 1 1
19 48582 1 1 76 LYS HD2 H 1.328 -15.655 -4.675 1.00 . A A . 76 LYS HD2 1 1
19 48583 1 1 76 LYS HD3 H 2.869 -15.192 -5.411 1.00 . A A . 76 LYS HD3 1 1
19 48584 1 1 76 LYS HE2 H 2.468 -16.342 -2.623 1.00 . A A . 76 LYS HE2 1 1
19 48585 1 1 76 LYS HE3 H 3.182 -17.171 -4.006 1.00 . A A . 76 LYS HE3 1 1
19 48586 1 1 76 LYS HG2 H 3.161 -13.385 -3.835 1.00 . A A . 76 LYS HG2 1 1
19 48587 1 1 76 LYS HG3 H 1.780 -13.922 -2.877 1.00 . A A . 76 LYS HG3 1 1
19 48588 1 1 76 LYS HZ1 H 4.995 -15.565 -3.976 1.00 . A A . 76 LYS HZ1 1 1
19 48589 1 1 76 LYS HZ2 H 4.869 -16.375 -2.499 1.00 . A A . 76 LYS HZ2 1 1
19 48590 1 1 76 LYS HZ3 H 4.312 -14.788 -2.636 1.00 . A A . 76 LYS HZ3 1 1
19 48591 1 1 76 LYS N N 2.170 -10.713 -4.000 1.00 . A A . 76 LYS N 1 1
19 48592 1 1 76 LYS NZ N 4.400 -15.697 -3.129 1.00 . A A . 76 LYS NZ 1 1
19 48593 1 1 76 LYS O O 1.090 -11.663 -1.583 1.00 . A A . 76 LYS O 1 1
19 48594 1 1 77 SER C C -1.441 -13.737 -0.554 1.00 . A A . 77 SER C 1 1
19 48595 1 1 77 SER CA C -1.637 -12.380 -1.266 1.00 . A A . 77 SER CA 1 1
19 48596 1 1 77 SER CB C -3.126 -12.139 -1.590 1.00 . A A . 77 SER CB 1 1
19 48597 1 1 77 SER H H -1.280 -12.613 -3.343 1.00 . A A . 77 SER H 1 1
19 48598 1 1 77 SER HA H -1.298 -11.591 -0.600 1.00 . A A . 77 SER HA 1 1
19 48599 1 1 77 SER HB2 H -3.717 -12.220 -0.686 1.00 . A A . 77 SER HB2 1 1
19 48600 1 1 77 SER HB3 H -3.250 -11.144 -2.000 1.00 . A A . 77 SER HB3 1 1
19 48601 1 1 77 SER HG H -3.237 -12.888 -3.400 1.00 . A A . 77 SER HG 1 1
19 48602 1 1 77 SER N N -0.868 -12.286 -2.519 1.00 . A A . 77 SER N 1 1
19 48603 1 1 77 SER O O -0.708 -14.615 -1.037 1.00 . A A . 77 SER O 1 1
19 48604 1 1 77 SER OG O -3.619 -13.076 -2.536 1.00 . A A . 77 SER OG 1 1
19 48605 1 1 78 ILE C C -3.013 -16.188 0.718 1.00 . A A . 78 ILE C 1 1
19 48606 1 1 78 ILE CA C -2.129 -15.129 1.411 1.00 . A A . 78 ILE CA 1 1
19 48607 1 1 78 ILE CB C -2.646 -14.893 2.892 1.00 . A A . 78 ILE CB 1 1
19 48608 1 1 78 ILE CD1 C -4.747 -14.334 4.331 1.00 . A A . 78 ILE CD1 1 1
19 48609 1 1 78 ILE CG1 C -4.151 -14.463 2.930 1.00 . A A . 78 ILE CG1 1 1
19 48610 1 1 78 ILE CG2 C -1.768 -13.855 3.632 1.00 . A A . 78 ILE CG2 1 1
19 48611 1 1 78 ILE H H -2.571 -13.107 0.976 1.00 . A A . 78 ILE H 1 1
19 48612 1 1 78 ILE HA H -1.115 -15.511 1.461 1.00 . A A . 78 ILE HA 1 1
19 48613 1 1 78 ILE HB H -2.545 -15.836 3.425 1.00 . A A . 78 ILE HB 1 1
19 48614 1 1 78 ILE HD11 H -4.678 -15.284 4.844 1.00 . A A . 78 ILE HD11 1 1
19 48615 1 1 78 ILE HD12 H -5.786 -14.046 4.253 1.00 . A A . 78 ILE HD12 1 1
19 48616 1 1 78 ILE HD13 H -4.210 -13.581 4.895 1.00 . A A . 78 ILE HD13 1 1
19 48617 1 1 78 ILE HG12 H -4.264 -13.505 2.439 1.00 . A A . 78 ILE HG12 1 1
19 48618 1 1 78 ILE HG13 H -4.742 -15.197 2.395 1.00 . A A . 78 ILE HG13 1 1
19 48619 1 1 78 ILE HG21 H -2.111 -13.740 4.653 1.00 . A A . 78 ILE HG21 1 1
19 48620 1 1 78 ILE HG22 H -1.823 -12.899 3.127 1.00 . A A . 78 ILE HG22 1 1
19 48621 1 1 78 ILE HG23 H -0.736 -14.191 3.642 1.00 . A A . 78 ILE HG23 1 1
19 48622 1 1 78 ILE N N -2.100 -13.876 0.623 1.00 . A A . 78 ILE N 1 1
19 48623 1 1 78 ILE O O -2.971 -17.372 1.068 1.00 . A A . 78 ILE O 1 1
19 48624 1 1 79 TYR C C -3.948 -16.930 -2.425 1.00 . A A . 79 TYR C 1 1
19 48625 1 1 79 TYR CA C -4.673 -16.577 -1.104 1.00 . A A . 79 TYR CA 1 1
19 48626 1 1 79 TYR CB C -6.002 -15.825 -1.386 1.00 . A A . 79 TYR CB 1 1
19 48627 1 1 79 TYR CD1 C -7.574 -16.378 0.556 1.00 . A A . 79 TYR CD1 1 1
19 48628 1 1 79 TYR CD2 C -6.750 -14.139 0.409 1.00 . A A . 79 TYR CD2 1 1
19 48629 1 1 79 TYR CE1 C -8.288 -16.039 1.691 1.00 . A A . 79 TYR CE1 1 1
19 48630 1 1 79 TYR CE2 C -7.462 -13.799 1.544 1.00 . A A . 79 TYR CE2 1 1
19 48631 1 1 79 TYR CG C -6.789 -15.439 -0.116 1.00 . A A . 79 TYR CG 1 1
19 48632 1 1 79 TYR CZ C -8.228 -14.751 2.182 1.00 . A A . 79 TYR CZ 1 1
19 48633 1 1 79 TYR H H -3.848 -14.762 -0.416 1.00 . A A . 79 TYR H 1 1
19 48634 1 1 79 TYR HA H -4.891 -17.498 -0.568 1.00 . A A . 79 TYR HA 1 1
19 48635 1 1 79 TYR HB2 H -5.788 -14.916 -1.940 1.00 . A A . 79 TYR HB2 1 1
19 48636 1 1 79 TYR HB3 H -6.645 -16.455 -1.994 1.00 . A A . 79 TYR HB3 1 1
19 48637 1 1 79 TYR HD1 H -7.625 -17.391 0.172 1.00 . A A . 79 TYR HD1 1 1
19 48638 1 1 79 TYR HD2 H -6.150 -13.387 -0.090 1.00 . A A . 79 TYR HD2 1 1
19 48639 1 1 79 TYR HE1 H -8.890 -16.789 2.191 1.00 . A A . 79 TYR HE1 1 1
19 48640 1 1 79 TYR HE2 H -7.415 -12.786 1.930 1.00 . A A . 79 TYR HE2 1 1
19 48641 1 1 79 TYR HH H -8.776 -15.061 4.006 1.00 . A A . 79 TYR HH 1 1
19 48642 1 1 79 TYR N N -3.820 -15.727 -0.258 1.00 . A A . 79 TYR N 1 1
19 48643 1 1 79 TYR O O -4.583 -17.384 -3.389 1.00 . A A . 79 TYR O 1 1
19 48644 1 1 79 TYR OH O -8.942 -14.411 3.314 1.00 . A A . 79 TYR OH 1 1
19 48645 1 1 80 GLY C C -1.689 -15.765 -4.510 1.00 . A A . 80 GLY C 1 1
19 48646 1 1 80 GLY CA C -1.779 -16.987 -3.617 1.00 . A A . 80 GLY CA 1 1
19 48647 1 1 80 GLY H H -2.184 -16.340 -1.654 1.00 . A A . 80 GLY H 1 1
19 48648 1 1 80 GLY HA2 H -0.784 -17.246 -3.277 1.00 . A A . 80 GLY HA2 1 1
19 48649 1 1 80 GLY HA3 H -2.180 -17.826 -4.181 1.00 . A A . 80 GLY HA3 1 1
19 48650 1 1 80 GLY N N -2.610 -16.720 -2.447 1.00 . A A . 80 GLY N 1 1
19 48651 1 1 80 GLY O O -1.293 -14.700 -4.035 1.00 . A A . 80 GLY O 1 1
19 48652 1 1 81 GLU C C -2.792 -13.596 -6.381 1.00 . A A . 81 GLU C 1 1
19 48653 1 1 81 GLU CA C -2.058 -14.881 -6.829 1.00 . A A . 81 GLU CA 1 1
19 48654 1 1 81 GLU CB C -2.686 -15.468 -8.132 1.00 . A A . 81 GLU CB 1 1
19 48655 1 1 81 GLU CD C -3.464 -15.184 -10.550 1.00 . A A . 81 GLU CD 1 1
19 48656 1 1 81 GLU CG C -2.743 -14.529 -9.356 1.00 . A A . 81 GLU CG 1 1
19 48657 1 1 81 GLU H H -2.487 -16.792 -6.023 1.00 . A A . 81 GLU H 1 1
19 48658 1 1 81 GLU HA H -1.015 -14.647 -7.016 1.00 . A A . 81 GLU HA 1 1
19 48659 1 1 81 GLU HB2 H -2.117 -16.345 -8.419 1.00 . A A . 81 GLU HB2 1 1
19 48660 1 1 81 GLU HB3 H -3.702 -15.787 -7.908 1.00 . A A . 81 GLU HB3 1 1
19 48661 1 1 81 GLU HG2 H -3.274 -13.622 -9.080 1.00 . A A . 81 GLU HG2 1 1
19 48662 1 1 81 GLU HG3 H -1.731 -14.267 -9.649 1.00 . A A . 81 GLU HG3 1 1
19 48663 1 1 81 GLU N N -2.110 -15.924 -5.780 1.00 . A A . 81 GLU N 1 1
19 48664 1 1 81 GLU O O -2.191 -12.518 -6.320 1.00 . A A . 81 GLU O 1 1
19 48665 1 1 81 GLU OE1 O -4.714 -15.221 -10.555 1.00 . A A . 81 GLU OE1 1 1
19 48666 1 1 81 GLU OE2 O -2.791 -15.702 -11.471 1.00 . A A . 81 GLU OE2 1 1
19 48667 1 1 82 LYS C C -6.297 -13.215 -5.061 1.00 . A A . 82 LYS C 1 1
19 48668 1 1 82 LYS CA C -4.992 -12.649 -5.662 1.00 . A A . 82 LYS CA 1 1
19 48669 1 1 82 LYS CB C -5.283 -11.764 -6.909 1.00 . A A . 82 LYS CB 1 1
19 48670 1 1 82 LYS CD C -5.977 -11.677 -9.372 1.00 . A A . 82 LYS CD 1 1
19 48671 1 1 82 LYS CE C -6.553 -12.441 -10.567 1.00 . A A . 82 LYS CE 1 1
19 48672 1 1 82 LYS CG C -5.876 -12.541 -8.103 1.00 . A A . 82 LYS CG 1 1
19 48673 1 1 82 LYS H H -4.434 -14.670 -5.988 1.00 . A A . 82 LYS H 1 1
19 48674 1 1 82 LYS HA H -4.500 -12.049 -4.900 1.00 . A A . 82 LYS HA 1 1
19 48675 1 1 82 LYS HB2 H -5.974 -10.975 -6.630 1.00 . A A . 82 LYS HB2 1 1
19 48676 1 1 82 LYS HB3 H -4.349 -11.306 -7.227 1.00 . A A . 82 LYS HB3 1 1
19 48677 1 1 82 LYS HD2 H -6.614 -10.830 -9.165 1.00 . A A . 82 LYS HD2 1 1
19 48678 1 1 82 LYS HD3 H -4.989 -11.312 -9.630 1.00 . A A . 82 LYS HD3 1 1
19 48679 1 1 82 LYS HE2 H -6.658 -11.760 -11.402 1.00 . A A . 82 LYS HE2 1 1
19 48680 1 1 82 LYS HE3 H -5.864 -13.230 -10.840 1.00 . A A . 82 LYS HE3 1 1
19 48681 1 1 82 LYS HG2 H -5.244 -13.397 -8.316 1.00 . A A . 82 LYS HG2 1 1
19 48682 1 1 82 LYS HG3 H -6.869 -12.888 -7.832 1.00 . A A . 82 LYS HG3 1 1
19 48683 1 1 82 LYS HZ1 H -7.820 -13.681 -9.461 1.00 . A A . 82 LYS HZ1 1 1
19 48684 1 1 82 LYS HZ2 H -8.214 -13.587 -11.100 1.00 . A A . 82 LYS HZ2 1 1
19 48685 1 1 82 LYS HZ3 H -8.580 -12.301 -10.072 1.00 . A A . 82 LYS HZ3 1 1
19 48686 1 1 82 LYS N N -4.080 -13.758 -6.020 1.00 . A A . 82 LYS N 1 1
19 48687 1 1 82 LYS NZ N -7.883 -13.045 -10.278 1.00 . A A . 82 LYS NZ 1 1
19 48688 1 1 82 LYS O O -6.454 -14.437 -4.947 1.00 . A A . 82 LYS O 1 1
19 48689 1 1 83 PHE C C -9.597 -11.661 -4.385 1.00 . A A . 83 PHE C 1 1
19 48690 1 1 83 PHE CA C -8.495 -12.670 -4.029 1.00 . A A . 83 PHE CA 1 1
19 48691 1 1 83 PHE CB C -8.330 -12.792 -2.484 1.00 . A A . 83 PHE CB 1 1
19 48692 1 1 83 PHE CD1 C -6.594 -11.138 -1.619 1.00 . A A . 83 PHE CD1 1 1
19 48693 1 1 83 PHE CD2 C -8.883 -10.654 -1.190 1.00 . A A . 83 PHE CD2 1 1
19 48694 1 1 83 PHE CE1 C -6.234 -9.985 -0.950 1.00 . A A . 83 PHE CE1 1 1
19 48695 1 1 83 PHE CE2 C -8.522 -9.500 -0.524 1.00 . A A . 83 PHE CE2 1 1
19 48696 1 1 83 PHE CG C -7.926 -11.498 -1.754 1.00 . A A . 83 PHE CG 1 1
19 48697 1 1 83 PHE CZ C -7.194 -9.165 -0.403 1.00 . A A . 83 PHE CZ 1 1
19 48698 1 1 83 PHE H H -7.039 -11.377 -4.841 1.00 . A A . 83 PHE H 1 1
19 48699 1 1 83 PHE HA H -8.806 -13.633 -4.422 1.00 . A A . 83 PHE HA 1 1
19 48700 1 1 83 PHE HB2 H -9.265 -13.136 -2.054 1.00 . A A . 83 PHE HB2 1 1
19 48701 1 1 83 PHE HB3 H -7.571 -13.540 -2.278 1.00 . A A . 83 PHE HB3 1 1
19 48702 1 1 83 PHE HD1 H -5.826 -11.773 -2.049 1.00 . A A . 83 PHE HD1 1 1
19 48703 1 1 83 PHE HD2 H -9.929 -10.912 -1.276 1.00 . A A . 83 PHE HD2 1 1
19 48704 1 1 83 PHE HE1 H -5.188 -9.725 -0.858 1.00 . A A . 83 PHE HE1 1 1
19 48705 1 1 83 PHE HE2 H -9.284 -8.860 -0.096 1.00 . A A . 83 PHE HE2 1 1
19 48706 1 1 83 PHE HZ H -6.904 -8.262 0.119 1.00 . A A . 83 PHE HZ 1 1
19 48707 1 1 83 PHE N N -7.216 -12.315 -4.673 1.00 . A A . 83 PHE N 1 1
19 48708 1 1 83 PHE O O -9.352 -10.645 -5.047 1.00 . A A . 83 PHE O 1 1
19 48709 1 1 84 GLU C C -12.260 -10.241 -2.930 1.00 . A A . 84 GLU C 1 1
19 48710 1 1 84 GLU CA C -12.011 -11.147 -4.151 1.00 . A A . 84 GLU CA 1 1
19 48711 1 1 84 GLU CB C -13.235 -12.046 -4.432 1.00 . A A . 84 GLU CB 1 1
19 48712 1 1 84 GLU CD C -14.781 -13.924 -3.669 1.00 . A A . 84 GLU CD 1 1
19 48713 1 1 84 GLU CG C -13.686 -12.932 -3.258 1.00 . A A . 84 GLU CG 1 1
19 48714 1 1 84 GLU H H -10.928 -12.824 -3.464 1.00 . A A . 84 GLU H 1 1
19 48715 1 1 84 GLU HA H -11.835 -10.518 -5.023 1.00 . A A . 84 GLU HA 1 1
19 48716 1 1 84 GLU HB2 H -14.073 -11.415 -4.717 1.00 . A A . 84 GLU HB2 1 1
19 48717 1 1 84 GLU HB3 H -12.999 -12.693 -5.275 1.00 . A A . 84 GLU HB3 1 1
19 48718 1 1 84 GLU HG2 H -12.824 -13.477 -2.880 1.00 . A A . 84 GLU HG2 1 1
19 48719 1 1 84 GLU HG3 H -14.070 -12.294 -2.467 1.00 . A A . 84 GLU HG3 1 1
19 48720 1 1 84 GLU N N -10.822 -11.983 -3.949 1.00 . A A . 84 GLU N 1 1
19 48721 1 1 84 GLU O O -11.928 -10.602 -1.797 1.00 . A A . 84 GLU O 1 1
19 48722 1 1 84 GLU OE1 O -15.949 -13.510 -3.820 1.00 . A A . 84 GLU OE1 1 1
19 48723 1 1 84 GLU OE2 O -14.476 -15.118 -3.857 1.00 . A A . 84 GLU OE2 1 1
19 48724 1 1 85 ASP C C -14.158 -8.524 -1.126 1.00 . A A . 85 ASP C 1 1
19 48725 1 1 85 ASP CA C -13.156 -8.042 -2.180 1.00 . A A . 85 ASP CA 1 1
19 48726 1 1 85 ASP CB C -13.662 -6.771 -2.904 1.00 . A A . 85 ASP CB 1 1
19 48727 1 1 85 ASP CG C -12.539 -6.120 -3.722 1.00 . A A . 85 ASP CG 1 1
19 48728 1 1 85 ASP H H -13.171 -8.913 -4.105 1.00 . A A . 85 ASP H 1 1
19 48729 1 1 85 ASP HA H -12.215 -7.808 -1.682 1.00 . A A . 85 ASP HA 1 1
19 48730 1 1 85 ASP HB2 H -14.490 -7.032 -3.560 1.00 . A A . 85 ASP HB2 1 1
19 48731 1 1 85 ASP HB3 H -14.013 -6.047 -2.175 1.00 . A A . 85 ASP HB3 1 1
19 48732 1 1 85 ASP N N -12.879 -9.082 -3.189 1.00 . A A . 85 ASP N 1 1
19 48733 1 1 85 ASP O O -15.162 -9.160 -1.459 1.00 . A A . 85 ASP O 1 1
19 48734 1 1 85 ASP OD1 O -11.549 -5.684 -3.101 1.00 . A A . 85 ASP OD1 1 1
19 48735 1 1 85 ASP OD2 O -12.610 -6.101 -4.976 1.00 . A A . 85 ASP OD2 1 1
19 48736 1 1 86 GLU C C -15.876 -7.834 1.583 1.00 . A A . 86 GLU C 1 1
19 48737 1 1 86 GLU CA C -14.649 -8.731 1.288 1.00 . A A . 86 GLU CA 1 1
19 48738 1 1 86 GLU CB C -13.733 -8.845 2.546 1.00 . A A . 86 GLU CB 1 1
19 48739 1 1 86 GLU CD C -14.942 -10.895 3.561 1.00 . A A . 86 GLU CD 1 1
19 48740 1 1 86 GLU CG C -14.397 -9.473 3.801 1.00 . A A . 86 GLU CG 1 1
19 48741 1 1 86 GLU H H -13.104 -7.633 0.329 1.00 . A A . 86 GLU H 1 1
19 48742 1 1 86 GLU HA H -14.998 -9.728 1.027 1.00 . A A . 86 GLU HA 1 1
19 48743 1 1 86 GLU HB2 H -12.870 -9.452 2.285 1.00 . A A . 86 GLU HB2 1 1
19 48744 1 1 86 GLU HB3 H -13.380 -7.855 2.808 1.00 . A A . 86 GLU HB3 1 1
19 48745 1 1 86 GLU HG2 H -13.662 -9.519 4.604 1.00 . A A . 86 GLU HG2 1 1
19 48746 1 1 86 GLU HG3 H -15.214 -8.829 4.117 1.00 . A A . 86 GLU HG3 1 1
19 48747 1 1 86 GLU N N -13.868 -8.216 0.151 1.00 . A A . 86 GLU N 1 1
19 48748 1 1 86 GLU O O -17.021 -8.260 1.396 1.00 . A A . 86 GLU O 1 1
19 48749 1 1 86 GLU OE1 O -14.140 -11.859 3.547 1.00 . A A . 86 GLU OE1 1 1
19 48750 1 1 86 GLU OE2 O -16.167 -11.064 3.368 1.00 . A A . 86 GLU OE2 1 1
19 48751 1 1 87 ASN C C -16.135 -4.197 2.467 1.00 . A A . 87 ASN C 1 1
19 48752 1 1 87 ASN CA C -16.683 -5.633 2.412 1.00 . A A . 87 ASN CA 1 1
19 48753 1 1 87 ASN CB C -17.287 -6.071 3.787 1.00 . A A . 87 ASN CB 1 1
19 48754 1 1 87 ASN CG C -16.274 -6.200 4.941 1.00 . A A . 87 ASN CG 1 1
19 48755 1 1 87 ASN H H -14.692 -6.258 1.977 1.00 . A A . 87 ASN H 1 1
19 48756 1 1 87 ASN HA H -17.470 -5.667 1.660 1.00 . A A . 87 ASN HA 1 1
19 48757 1 1 87 ASN HB2 H -18.042 -5.352 4.082 1.00 . A A . 87 ASN HB2 1 1
19 48758 1 1 87 ASN HB3 H -17.769 -7.035 3.660 1.00 . A A . 87 ASN HB3 1 1
19 48759 1 1 87 ASN HD21 H -17.731 -6.078 6.283 1.00 . A A . 87 ASN HD21 1 1
19 48760 1 1 87 ASN HD22 H -16.136 -6.265 6.912 1.00 . A A . 87 ASN HD22 1 1
19 48761 1 1 87 ASN N N -15.622 -6.569 1.970 1.00 . A A . 87 ASN N 1 1
19 48762 1 1 87 ASN ND2 N -16.763 -6.176 6.168 1.00 . A A . 87 ASN ND2 1 1
19 48763 1 1 87 ASN O O -15.030 -3.960 2.962 1.00 . A A . 87 ASN O 1 1
19 48764 1 1 87 ASN OD1 O -15.074 -6.374 4.733 1.00 . A A . 87 ASN OD1 1 1
19 48765 1 1 88 PHE C C -16.911 -0.957 2.921 1.00 . A A . 88 PHE C 1 1
19 48766 1 1 88 PHE CA C -16.495 -1.846 1.731 1.00 . A A . 88 PHE CA 1 1
19 48767 1 1 88 PHE CB C -17.099 -1.316 0.395 1.00 . A A . 88 PHE CB 1 1
19 48768 1 1 88 PHE CD1 C -15.699 -2.623 -1.283 1.00 . A A . 88 PHE CD1 1 1
19 48769 1 1 88 PHE CD2 C -18.078 -2.847 -1.394 1.00 . A A . 88 PHE CD2 1 1
19 48770 1 1 88 PHE CE1 C -15.572 -3.496 -2.349 1.00 . A A . 88 PHE CE1 1 1
19 48771 1 1 88 PHE CE2 C -17.948 -3.715 -2.457 1.00 . A A . 88 PHE CE2 1 1
19 48772 1 1 88 PHE CG C -16.955 -2.280 -0.785 1.00 . A A . 88 PHE CG 1 1
19 48773 1 1 88 PHE CZ C -16.696 -4.040 -2.935 1.00 . A A . 88 PHE CZ 1 1
19 48774 1 1 88 PHE H H -17.838 -3.486 1.697 1.00 . A A . 88 PHE H 1 1
19 48775 1 1 88 PHE HA H -15.410 -1.826 1.655 1.00 . A A . 88 PHE HA 1 1
19 48776 1 1 88 PHE HB2 H -18.156 -1.111 0.541 1.00 . A A . 88 PHE HB2 1 1
19 48777 1 1 88 PHE HB3 H -16.604 -0.388 0.127 1.00 . A A . 88 PHE HB3 1 1
19 48778 1 1 88 PHE HD1 H -14.810 -2.199 -0.830 1.00 . A A . 88 PHE HD1 1 1
19 48779 1 1 88 PHE HD2 H -19.069 -2.597 -1.025 1.00 . A A . 88 PHE HD2 1 1
19 48780 1 1 88 PHE HE1 H -14.590 -3.752 -2.726 1.00 . A A . 88 PHE HE1 1 1
19 48781 1 1 88 PHE HE2 H -18.832 -4.142 -2.916 1.00 . A A . 88 PHE HE2 1 1
19 48782 1 1 88 PHE HZ H -16.596 -4.725 -3.767 1.00 . A A . 88 PHE HZ 1 1
19 48783 1 1 88 PHE N N -16.925 -3.243 1.947 1.00 . A A . 88 PHE N 1 1
19 48784 1 1 88 PHE O O -17.686 0.000 2.771 1.00 . A A . 88 PHE O 1 1
19 48785 1 1 89 ILE C C -15.760 0.752 5.336 1.00 . A A . 89 ILE C 1 1
19 48786 1 1 89 ILE CA C -16.635 -0.519 5.351 1.00 . A A . 89 ILE CA 1 1
19 48787 1 1 89 ILE CB C -16.342 -1.367 6.653 1.00 . A A . 89 ILE CB 1 1
19 48788 1 1 89 ILE CD1 C -17.149 -3.468 7.947 1.00 . A A . 89 ILE CD1 1 1
19 48789 1 1 89 ILE CG1 C -17.245 -2.643 6.677 1.00 . A A . 89 ILE CG1 1 1
19 48790 1 1 89 ILE CG2 C -16.524 -0.523 7.948 1.00 . A A . 89 ILE CG2 1 1
19 48791 1 1 89 ILE H H -15.875 -2.128 4.173 1.00 . A A . 89 ILE H 1 1
19 48792 1 1 89 ILE HA H -17.681 -0.220 5.366 1.00 . A A . 89 ILE HA 1 1
19 48793 1 1 89 ILE HB H -15.303 -1.685 6.614 1.00 . A A . 89 ILE HB 1 1
19 48794 1 1 89 ILE HD11 H -17.490 -2.885 8.791 1.00 . A A . 89 ILE HD11 1 1
19 48795 1 1 89 ILE HD12 H -16.123 -3.766 8.102 1.00 . A A . 89 ILE HD12 1 1
19 48796 1 1 89 ILE HD13 H -17.765 -4.350 7.847 1.00 . A A . 89 ILE HD13 1 1
19 48797 1 1 89 ILE HG12 H -18.281 -2.355 6.559 1.00 . A A . 89 ILE HG12 1 1
19 48798 1 1 89 ILE HG13 H -16.969 -3.290 5.848 1.00 . A A . 89 ILE HG13 1 1
19 48799 1 1 89 ILE HG21 H -17.552 -0.191 8.029 1.00 . A A . 89 ILE HG21 1 1
19 48800 1 1 89 ILE HG22 H -15.875 0.343 7.918 1.00 . A A . 89 ILE HG22 1 1
19 48801 1 1 89 ILE HG23 H -16.274 -1.119 8.819 1.00 . A A . 89 ILE HG23 1 1
19 48802 1 1 89 ILE N N -16.410 -1.309 4.117 1.00 . A A . 89 ILE N 1 1
19 48803 1 1 89 ILE O O -16.166 1.816 5.814 1.00 . A A . 89 ILE O 1 1
19 48804 1 1 90 LEU C C -13.592 2.341 3.277 1.00 . A A . 90 LEU C 1 1
19 48805 1 1 90 LEU CA C -13.571 1.712 4.679 1.00 . A A . 90 LEU CA 1 1
19 48806 1 1 90 LEU CB C -12.174 1.153 4.998 1.00 . A A . 90 LEU CB 1 1
19 48807 1 1 90 LEU CD1 C -10.598 -0.153 6.500 1.00 . A A . 90 LEU CD1 1 1
19 48808 1 1 90 LEU CD2 C -12.230 1.507 7.525 1.00 . A A . 90 LEU CD2 1 1
19 48809 1 1 90 LEU CG C -11.990 0.488 6.391 1.00 . A A . 90 LEU CG 1 1
19 48810 1 1 90 LEU H H -14.314 -0.244 4.384 1.00 . A A . 90 LEU H 1 1
19 48811 1 1 90 LEU HA H -13.825 2.477 5.409 1.00 . A A . 90 LEU HA 1 1
19 48812 1 1 90 LEU HB2 H -11.927 0.416 4.238 1.00 . A A . 90 LEU HB2 1 1
19 48813 1 1 90 LEU HB3 H -11.455 1.967 4.916 1.00 . A A . 90 LEU HB3 1 1
19 48814 1 1 90 LEU HD11 H -9.827 0.604 6.403 1.00 . A A . 90 LEU HD11 1 1
19 48815 1 1 90 LEU HD12 H -10.473 -0.889 5.716 1.00 . A A . 90 LEU HD12 1 1
19 48816 1 1 90 LEU HD13 H -10.497 -0.642 7.454 1.00 . A A . 90 LEU HD13 1 1
19 48817 1 1 90 LEU HD21 H -12.082 1.028 8.484 1.00 . A A . 90 LEU HD21 1 1
19 48818 1 1 90 LEU HD22 H -13.245 1.878 7.467 1.00 . A A . 90 LEU HD22 1 1
19 48819 1 1 90 LEU HD23 H -11.540 2.338 7.431 1.00 . A A . 90 LEU HD23 1 1
19 48820 1 1 90 LEU HG H -12.718 -0.308 6.503 1.00 . A A . 90 LEU HG 1 1
19 48821 1 1 90 LEU N N -14.554 0.621 4.772 1.00 . A A . 90 LEU N 1 1
19 48822 1 1 90 LEU O O -14.068 1.719 2.319 1.00 . A A . 90 LEU O 1 1
19 48823 1 1 91 LYS C C -11.982 5.447 1.904 1.00 . A A . 91 LYS C 1 1
19 48824 1 1 91 LYS CA C -13.085 4.362 1.933 1.00 . A A . 91 LYS CA 1 1
19 48825 1 1 91 LYS CB C -14.507 4.972 1.753 1.00 . A A . 91 LYS CB 1 1
19 48826 1 1 91 LYS CD C -16.516 6.168 2.832 1.00 . A A . 91 LYS CD 1 1
19 48827 1 1 91 LYS CE C -17.040 6.981 4.030 1.00 . A A . 91 LYS CE 1 1
19 48828 1 1 91 LYS CG C -15.033 5.752 2.980 1.00 . A A . 91 LYS CG 1 1
19 48829 1 1 91 LYS H H -12.590 3.947 3.956 1.00 . A A . 91 LYS H 1 1
19 48830 1 1 91 LYS HA H -12.894 3.679 1.106 1.00 . A A . 91 LYS HA 1 1
19 48831 1 1 91 LYS HB2 H -14.500 5.641 0.897 1.00 . A A . 91 LYS HB2 1 1
19 48832 1 1 91 LYS HB3 H -15.197 4.160 1.547 1.00 . A A . 91 LYS HB3 1 1
19 48833 1 1 91 LYS HD2 H -16.626 6.767 1.937 1.00 . A A . 91 LYS HD2 1 1
19 48834 1 1 91 LYS HD3 H -17.121 5.271 2.729 1.00 . A A . 91 LYS HD3 1 1
19 48835 1 1 91 LYS HE2 H -16.831 6.442 4.943 1.00 . A A . 91 LYS HE2 1 1
19 48836 1 1 91 LYS HE3 H -16.540 7.941 4.058 1.00 . A A . 91 LYS HE3 1 1
19 48837 1 1 91 LYS HG2 H -14.935 5.123 3.859 1.00 . A A . 91 LYS HG2 1 1
19 48838 1 1 91 LYS HG3 H -14.426 6.640 3.114 1.00 . A A . 91 LYS HG3 1 1
19 48839 1 1 91 LYS HZ1 H -18.839 7.750 4.766 1.00 . A A . 91 LYS HZ1 1 1
19 48840 1 1 91 LYS HZ2 H -19.011 6.298 3.918 1.00 . A A . 91 LYS HZ2 1 1
19 48841 1 1 91 LYS HZ3 H -18.736 7.738 3.082 1.00 . A A . 91 LYS HZ3 1 1
19 48842 1 1 91 LYS N N -13.041 3.566 3.171 1.00 . A A . 91 LYS N 1 1
19 48843 1 1 91 LYS NZ N -18.507 7.208 3.942 1.00 . A A . 91 LYS NZ 1 1
19 48844 1 1 91 LYS O O -11.460 5.870 2.943 1.00 . A A . 91 LYS O 1 1
19 48845 1 1 92 HIS C C -10.791 8.281 0.564 1.00 . A A . 92 HIS C 1 1
19 48846 1 1 92 HIS CA C -10.502 6.772 0.382 1.00 . A A . 92 HIS CA 1 1
19 48847 1 1 92 HIS CB C -10.031 6.486 -1.070 1.00 . A A . 92 HIS CB 1 1
19 48848 1 1 92 HIS CD2 C -10.259 3.902 -1.355 1.00 . A A . 92 HIS CD2 1 1
19 48849 1 1 92 HIS CE1 C -8.208 3.472 -1.955 1.00 . A A . 92 HIS CE1 1 1
19 48850 1 1 92 HIS CG C -9.584 5.076 -1.356 1.00 . A A . 92 HIS CG 1 1
19 48851 1 1 92 HIS H H -12.295 5.720 -0.052 1.00 . A A . 92 HIS H 1 1
19 48852 1 1 92 HIS HA H -9.705 6.498 1.065 1.00 . A A . 92 HIS HA 1 1
19 48853 1 1 92 HIS HB2 H -10.840 6.707 -1.754 1.00 . A A . 92 HIS HB2 1 1
19 48854 1 1 92 HIS HB3 H -9.198 7.143 -1.305 1.00 . A A . 92 HIS HB3 1 1
19 48855 1 1 92 HIS HD1 H -7.573 5.408 -1.857 1.00 . A A . 92 HIS HD1 1 1
19 48856 1 1 92 HIS HD2 H -11.295 3.759 -1.084 1.00 . A A . 92 HIS HD2 1 1
19 48857 1 1 92 HIS HE1 H -7.313 2.948 -2.246 1.00 . A A . 92 HIS HE1 1 1
19 48858 1 1 92 HIS HE2 H -9.518 1.962 -1.566 1.00 . A A . 92 HIS HE2 1 1
19 48859 1 1 92 HIS N N -11.684 5.929 0.684 1.00 . A A . 92 HIS N 1 1
19 48860 1 1 92 HIS ND1 N -8.302 4.765 -1.739 1.00 . A A . 92 HIS ND1 1 1
19 48861 1 1 92 HIS NE2 N -9.381 2.919 -1.730 1.00 . A A . 92 HIS NE2 1 1
19 48862 1 1 92 HIS O O -10.191 9.123 -0.120 1.00 . A A . 92 HIS O 1 1
19 48863 1 1 93 THR C C -11.084 10.638 2.846 1.00 . A A . 93 THR C 1 1
19 48864 1 1 93 THR CA C -12.049 10.019 1.806 1.00 . A A . 93 THR CA 1 1
19 48865 1 1 93 THR CB C -13.561 10.111 2.243 1.00 . A A . 93 THR CB 1 1
19 48866 1 1 93 THR CG2 C -13.896 9.186 3.430 1.00 . A A . 93 THR CG2 1 1
19 48867 1 1 93 THR H H -12.032 7.908 2.094 1.00 . A A . 93 THR H 1 1
19 48868 1 1 93 THR HA H -11.939 10.591 0.880 1.00 . A A . 93 THR HA 1 1
19 48869 1 1 93 THR HB H -14.171 9.809 1.398 1.00 . A A . 93 THR HB 1 1
19 48870 1 1 93 THR HG1 H -13.414 12.071 2.004 1.00 . A A . 93 THR HG1 1 1
19 48871 1 1 93 THR HG21 H -13.328 9.487 4.298 1.00 . A A . 93 THR HG21 1 1
19 48872 1 1 93 THR HG22 H -13.646 8.163 3.173 1.00 . A A . 93 THR HG22 1 1
19 48873 1 1 93 THR HG23 H -14.953 9.243 3.660 1.00 . A A . 93 THR HG23 1 1
19 48874 1 1 93 THR N N -11.662 8.619 1.527 1.00 . A A . 93 THR N 1 1
19 48875 1 1 93 THR O O -11.431 10.893 4.007 1.00 . A A . 93 THR O 1 1
19 48876 1 1 93 THR OG1 O -13.914 11.464 2.567 1.00 . A A . 93 THR OG1 1 1
19 48877 1 1 94 GLY C C -7.406 10.958 2.789 1.00 . A A . 94 GLY C 1 1
19 48878 1 1 94 GLY CA C -8.788 11.421 3.224 1.00 . A A . 94 GLY CA 1 1
19 48879 1 1 94 GLY H H -9.621 10.563 1.482 1.00 . A A . 94 GLY H 1 1
19 48880 1 1 94 GLY HA2 H -8.845 12.497 3.136 1.00 . A A . 94 GLY HA2 1 1
19 48881 1 1 94 GLY HA3 H -8.933 11.143 4.261 1.00 . A A . 94 GLY HA3 1 1
19 48882 1 1 94 GLY N N -9.838 10.834 2.401 1.00 . A A . 94 GLY N 1 1
19 48883 1 1 94 GLY O O -7.290 9.989 2.024 1.00 . A A . 94 GLY O 1 1
19 48884 1 1 95 PRO C C -4.539 10.027 3.940 1.00 . A A . 95 PRO C 1 1
19 48885 1 1 95 PRO CA C -4.942 11.195 2.998 1.00 . A A . 95 PRO CA 1 1
19 48886 1 1 95 PRO CB C -4.109 12.478 3.249 1.00 . A A . 95 PRO CB 1 1
19 48887 1 1 95 PRO CD C -6.370 12.946 3.990 1.00 . A A . 95 PRO CD 1 1
19 48888 1 1 95 PRO CG C -4.909 13.300 4.226 1.00 . A A . 95 PRO CG 1 1
19 48889 1 1 95 PRO HA H -4.812 10.874 1.966 1.00 . A A . 95 PRO HA 1 1
19 48890 1 1 95 PRO HB2 H -3.124 12.227 3.651 1.00 . A A . 95 PRO HB2 1 1
19 48891 1 1 95 PRO HB3 H -3.984 13.024 2.319 1.00 . A A . 95 PRO HB3 1 1
19 48892 1 1 95 PRO HD2 H -6.893 12.820 4.931 1.00 . A A . 95 PRO HD2 1 1
19 48893 1 1 95 PRO HD3 H -6.864 13.713 3.395 1.00 . A A . 95 PRO HD3 1 1
19 48894 1 1 95 PRO HG2 H -4.614 13.053 5.245 1.00 . A A . 95 PRO HG2 1 1
19 48895 1 1 95 PRO HG3 H -4.747 14.362 4.051 1.00 . A A . 95 PRO HG3 1 1
19 48896 1 1 95 PRO N N -6.323 11.651 3.237 1.00 . A A . 95 PRO N 1 1
19 48897 1 1 95 PRO O O -5.147 9.831 5.000 1.00 . A A . 95 PRO O 1 1
19 48898 1 1 96 GLY C C -3.760 6.817 4.159 1.00 . A A . 96 GLY C 1 1
19 48899 1 1 96 GLY CA C -2.988 8.133 4.301 1.00 . A A . 96 GLY CA 1 1
19 48900 1 1 96 GLY H H -3.136 9.443 2.642 1.00 . A A . 96 GLY H 1 1
19 48901 1 1 96 GLY HA2 H -1.970 7.963 3.980 1.00 . A A . 96 GLY HA2 1 1
19 48902 1 1 96 GLY HA3 H -2.970 8.414 5.348 1.00 . A A . 96 GLY HA3 1 1
19 48903 1 1 96 GLY N N -3.532 9.248 3.513 1.00 . A A . 96 GLY N 1 1
19 48904 1 1 96 GLY O O -3.611 5.927 4.994 1.00 . A A . 96 GLY O 1 1
19 48905 1 1 97 ILE C C -4.706 4.338 2.192 1.00 . A A . 97 ILE C 1 1
19 48906 1 1 97 ILE CA C -5.450 5.497 2.908 1.00 . A A . 97 ILE CA 1 1
19 48907 1 1 97 ILE CB C -6.759 5.907 2.129 1.00 . A A . 97 ILE CB 1 1
19 48908 1 1 97 ILE CD1 C -8.152 6.331 4.289 1.00 . A A . 97 ILE CD1 1 1
19 48909 1 1 97 ILE CG1 C -7.613 6.902 2.981 1.00 . A A . 97 ILE CG1 1 1
19 48910 1 1 97 ILE CG2 C -7.605 4.679 1.713 1.00 . A A . 97 ILE CG2 1 1
19 48911 1 1 97 ILE H H -4.580 7.388 2.422 1.00 . A A . 97 ILE H 1 1
19 48912 1 1 97 ILE HA H -5.750 5.150 3.895 1.00 . A A . 97 ILE HA 1 1
19 48913 1 1 97 ILE HB H -6.450 6.411 1.220 1.00 . A A . 97 ILE HB 1 1
19 48914 1 1 97 ILE HD11 H -8.744 7.085 4.784 1.00 . A A . 97 ILE HD11 1 1
19 48915 1 1 97 ILE HD12 H -7.331 6.041 4.931 1.00 . A A . 97 ILE HD12 1 1
19 48916 1 1 97 ILE HD13 H -8.775 5.468 4.086 1.00 . A A . 97 ILE HD13 1 1
19 48917 1 1 97 ILE HG12 H -7.009 7.762 3.235 1.00 . A A . 97 ILE HG12 1 1
19 48918 1 1 97 ILE HG13 H -8.463 7.237 2.396 1.00 . A A . 97 ILE HG13 1 1
19 48919 1 1 97 ILE HG21 H -7.886 4.119 2.593 1.00 . A A . 97 ILE HG21 1 1
19 48920 1 1 97 ILE HG22 H -7.030 4.039 1.053 1.00 . A A . 97 ILE HG22 1 1
19 48921 1 1 97 ILE HG23 H -8.499 5.004 1.195 1.00 . A A . 97 ILE HG23 1 1
19 48922 1 1 97 ILE N N -4.571 6.679 3.098 1.00 . A A . 97 ILE N 1 1
19 48923 1 1 97 ILE O O -4.453 4.400 0.984 1.00 . A A . 97 ILE O 1 1
19 48924 1 1 98 LEU C C -4.619 0.994 1.976 1.00 . A A . 98 LEU C 1 1
19 48925 1 1 98 LEU CA C -3.634 2.101 2.439 1.00 . A A . 98 LEU CA 1 1
19 48926 1 1 98 LEU CB C -2.665 1.564 3.527 1.00 . A A . 98 LEU CB 1 1
19 48927 1 1 98 LEU CD1 C -0.912 0.513 1.948 1.00 . A A . 98 LEU CD1 1 1
19 48928 1 1 98 LEU CD2 C -1.059 -0.251 4.376 1.00 . A A . 98 LEU CD2 1 1
19 48929 1 1 98 LEU CG C -1.841 0.281 3.157 1.00 . A A . 98 LEU CG 1 1
19 48930 1 1 98 LEU H H -4.637 3.280 3.897 1.00 . A A . 98 LEU H 1 1
19 48931 1 1 98 LEU HA H -3.041 2.425 1.583 1.00 . A A . 98 LEU HA 1 1
19 48932 1 1 98 LEU HB2 H -1.969 2.359 3.776 1.00 . A A . 98 LEU HB2 1 1
19 48933 1 1 98 LEU HB3 H -3.252 1.346 4.413 1.00 . A A . 98 LEU HB3 1 1
19 48934 1 1 98 LEU HD11 H -1.504 0.795 1.087 1.00 . A A . 98 LEU HD11 1 1
19 48935 1 1 98 LEU HD12 H -0.373 -0.398 1.720 1.00 . A A . 98 LEU HD12 1 1
19 48936 1 1 98 LEU HD13 H -0.205 1.301 2.170 1.00 . A A . 98 LEU HD13 1 1
19 48937 1 1 98 LEU HD21 H -0.548 -1.168 4.108 1.00 . A A . 98 LEU HD21 1 1
19 48938 1 1 98 LEU HD22 H -1.748 -0.456 5.185 1.00 . A A . 98 LEU HD22 1 1
19 48939 1 1 98 LEU HD23 H -0.332 0.482 4.700 1.00 . A A . 98 LEU HD23 1 1
19 48940 1 1 98 LEU HG H -2.537 -0.498 2.865 1.00 . A A . 98 LEU HG 1 1
19 48941 1 1 98 LEU N N -4.371 3.277 2.953 1.00 . A A . 98 LEU N 1 1
19 48942 1 1 98 LEU O O -5.424 0.472 2.768 1.00 . A A . 98 LEU O 1 1
19 48943 1 1 99 SER C C -4.434 -1.214 -0.920 1.00 . A A . 99 SER C 1 1
19 48944 1 1 99 SER CA C -5.345 -0.411 0.032 1.00 . A A . 99 SER CA 1 1
19 48945 1 1 99 SER CB C -6.514 0.216 -0.772 1.00 . A A . 99 SER CB 1 1
19 48946 1 1 99 SER H H -3.902 1.141 0.114 1.00 . A A . 99 SER H 1 1
19 48947 1 1 99 SER HA H -5.741 -1.070 0.800 1.00 . A A . 99 SER HA 1 1
19 48948 1 1 99 SER HB2 H -6.124 0.730 -1.641 1.00 . A A . 99 SER HB2 1 1
19 48949 1 1 99 SER HB3 H -7.195 -0.564 -1.094 1.00 . A A . 99 SER HB3 1 1
19 48950 1 1 99 SER HG H -6.965 1.090 0.922 1.00 . A A . 99 SER HG 1 1
19 48951 1 1 99 SER N N -4.541 0.654 0.676 1.00 . A A . 99 SER N 1 1
19 48952 1 1 99 SER O O -3.567 -0.620 -1.551 1.00 . A A . 99 SER O 1 1
19 48953 1 1 99 SER OG O -7.240 1.150 0.001 1.00 . A A . 99 SER OG 1 1
19 48954 1 1 100 MET C C -4.421 -3.208 -3.392 1.00 . A A . 100 MET C 1 1
19 48955 1 1 100 MET CA C -3.851 -3.387 -1.981 1.00 . A A . 100 MET CA 1 1
19 48956 1 1 100 MET CB C -3.851 -4.889 -1.575 1.00 . A A . 100 MET CB 1 1
19 48957 1 1 100 MET CE C -1.467 -7.245 -1.149 1.00 . A A . 100 MET CE 1 1
19 48958 1 1 100 MET CG C -3.132 -5.177 -0.250 1.00 . A A . 100 MET CG 1 1
19 48959 1 1 100 MET H H -5.304 -2.975 -0.466 1.00 . A A . 100 MET H 1 1
19 48960 1 1 100 MET HA H -2.822 -3.026 -1.976 1.00 . A A . 100 MET HA 1 1
19 48961 1 1 100 MET HB2 H -4.878 -5.227 -1.488 1.00 . A A . 100 MET HB2 1 1
19 48962 1 1 100 MET HB3 H -3.365 -5.465 -2.356 1.00 . A A . 100 MET HB3 1 1
19 48963 1 1 100 MET HE1 H -1.181 -8.282 -1.082 1.00 . A A . 100 MET HE1 1 1
19 48964 1 1 100 MET HE2 H -0.616 -6.622 -0.912 1.00 . A A . 100 MET HE2 1 1
19 48965 1 1 100 MET HE3 H -1.806 -7.026 -2.154 1.00 . A A . 100 MET HE3 1 1
19 48966 1 1 100 MET HG2 H -2.192 -4.641 -0.235 1.00 . A A . 100 MET HG2 1 1
19 48967 1 1 100 MET HG3 H -3.749 -4.819 0.566 1.00 . A A . 100 MET HG3 1 1
19 48968 1 1 100 MET N N -4.625 -2.548 -1.027 1.00 . A A . 100 MET N 1 1
19 48969 1 1 100 MET O O -5.636 -3.162 -3.551 1.00 . A A . 100 MET O 1 1
19 48970 1 1 100 MET SD S -2.792 -6.928 0.019 1.00 . A A . 100 MET SD 1 1
19 48971 1 1 101 ALA C C -4.667 -3.800 -6.540 1.00 . A A . 101 ALA C 1 1
19 48972 1 1 101 ALA CA C -3.912 -2.692 -5.774 1.00 . A A . 101 ALA CA 1 1
19 48973 1 1 101 ALA CB C -2.661 -2.223 -6.543 1.00 . A A . 101 ALA CB 1 1
19 48974 1 1 101 ALA H H -2.605 -3.374 -4.236 1.00 . A A . 101 ALA H 1 1
19 48975 1 1 101 ALA HA H -4.577 -1.834 -5.679 1.00 . A A . 101 ALA HA 1 1
19 48976 1 1 101 ALA HB1 H -1.977 -3.051 -6.665 1.00 . A A . 101 ALA HB1 1 1
19 48977 1 1 101 ALA HB2 H -2.168 -1.432 -5.987 1.00 . A A . 101 ALA HB2 1 1
19 48978 1 1 101 ALA HB3 H -2.942 -1.845 -7.519 1.00 . A A . 101 ALA HB3 1 1
19 48979 1 1 101 ALA N N -3.535 -3.115 -4.404 1.00 . A A . 101 ALA N 1 1
19 48980 1 1 101 ALA O O -4.608 -4.986 -6.173 1.00 . A A . 101 ALA O 1 1
19 48981 1 1 102 ASN C C -6.625 -3.613 -9.745 1.00 . A A . 102 ASN C 1 1
19 48982 1 1 102 ASN CA C -6.234 -4.280 -8.414 1.00 . A A . 102 ASN CA 1 1
19 48983 1 1 102 ASN CB C -7.527 -4.679 -7.649 1.00 . A A . 102 ASN CB 1 1
19 48984 1 1 102 ASN CG C -8.546 -3.545 -7.495 1.00 . A A . 102 ASN CG 1 1
19 48985 1 1 102 ASN H H -5.337 -2.443 -7.861 1.00 . A A . 102 ASN H 1 1
19 48986 1 1 102 ASN HA H -5.657 -5.175 -8.632 1.00 . A A . 102 ASN HA 1 1
19 48987 1 1 102 ASN HB2 H -8.006 -5.498 -8.171 1.00 . A A . 102 ASN HB2 1 1
19 48988 1 1 102 ASN HB3 H -7.252 -5.014 -6.657 1.00 . A A . 102 ASN HB3 1 1
19 48989 1 1 102 ASN HD21 H -10.045 -4.847 -7.483 1.00 . A A . 102 ASN HD21 1 1
19 48990 1 1 102 ASN HD22 H -10.493 -3.185 -7.367 1.00 . A A . 102 ASN HD22 1 1
19 48991 1 1 102 ASN N N -5.385 -3.385 -7.604 1.00 . A A . 102 ASN N 1 1
19 48992 1 1 102 ASN ND2 N -9.821 -3.893 -7.437 1.00 . A A . 102 ASN ND2 1 1
19 48993 1 1 102 ASN O O -6.492 -2.392 -9.907 1.00 . A A . 102 ASN O 1 1
19 48994 1 1 102 ASN OD1 O -8.194 -2.371 -7.412 1.00 . A A . 102 ASN OD1 1 1
19 48995 1 1 103 ALA C C -9.237 -4.184 -11.945 1.00 . A A . 103 ALA C 1 1
19 48996 1 1 103 ALA CA C -7.702 -3.979 -11.955 1.00 . A A . 103 ALA CA 1 1
19 48997 1 1 103 ALA CB C -7.047 -4.728 -13.130 1.00 . A A . 103 ALA CB 1 1
19 48998 1 1 103 ALA H H -7.055 -5.396 -10.519 1.00 . A A . 103 ALA H 1 1
19 48999 1 1 103 ALA HA H -7.502 -2.920 -12.072 1.00 . A A . 103 ALA HA 1 1
19 49000 1 1 103 ALA HB1 H -7.218 -5.795 -13.028 1.00 . A A . 103 ALA HB1 1 1
19 49001 1 1 103 ALA HB2 H -5.980 -4.541 -13.133 1.00 . A A . 103 ALA HB2 1 1
19 49002 1 1 103 ALA HB3 H -7.470 -4.388 -14.068 1.00 . A A . 103 ALA HB3 1 1
19 49003 1 1 103 ALA N N -7.108 -4.437 -10.683 1.00 . A A . 103 ALA N 1 1
19 49004 1 1 103 ALA O O -9.890 -4.025 -12.981 1.00 . A A . 103 ALA O 1 1
19 49005 1 1 104 GLY C C -11.561 -5.781 -9.515 1.00 . A A . 104 GLY C 1 1
19 49006 1 1 104 GLY CA C -11.248 -4.740 -10.594 1.00 . A A . 104 GLY CA 1 1
19 49007 1 1 104 GLY H H -9.223 -4.606 -9.973 1.00 . A A . 104 GLY H 1 1
19 49008 1 1 104 GLY HA2 H -11.706 -3.803 -10.312 1.00 . A A . 104 GLY HA2 1 1
19 49009 1 1 104 GLY HA3 H -11.680 -5.069 -11.535 1.00 . A A . 104 GLY HA3 1 1
19 49010 1 1 104 GLY N N -9.800 -4.520 -10.758 1.00 . A A . 104 GLY N 1 1
19 49011 1 1 104 GLY O O -10.639 -6.245 -8.827 1.00 . A A . 104 GLY O 1 1
19 49012 1 1 105 PRO C C -12.642 -8.604 -8.752 1.00 . A A . 105 PRO C 1 1
19 49013 1 1 105 PRO CA C -13.282 -7.244 -8.386 1.00 . A A . 105 PRO CA 1 1
19 49014 1 1 105 PRO CB C -14.831 -7.288 -8.535 1.00 . A A . 105 PRO CB 1 1
19 49015 1 1 105 PRO CD C -14.050 -5.527 -9.967 1.00 . A A . 105 PRO CD 1 1
19 49016 1 1 105 PRO CG C -15.199 -5.933 -9.062 1.00 . A A . 105 PRO CG 1 1
19 49017 1 1 105 PRO HA H -13.022 -6.991 -7.361 1.00 . A A . 105 PRO HA 1 1
19 49018 1 1 105 PRO HB2 H -15.127 -8.075 -9.233 1.00 . A A . 105 PRO HB2 1 1
19 49019 1 1 105 PRO HB3 H -15.302 -7.457 -7.573 1.00 . A A . 105 PRO HB3 1 1
19 49020 1 1 105 PRO HD2 H -14.188 -5.918 -10.969 1.00 . A A . 105 PRO HD2 1 1
19 49021 1 1 105 PRO HD3 H -13.947 -4.446 -9.997 1.00 . A A . 105 PRO HD3 1 1
19 49022 1 1 105 PRO HG2 H -16.133 -5.986 -9.618 1.00 . A A . 105 PRO HG2 1 1
19 49023 1 1 105 PRO HG3 H -15.295 -5.225 -8.245 1.00 . A A . 105 PRO HG3 1 1
19 49024 1 1 105 PRO N N -12.870 -6.154 -9.319 1.00 . A A . 105 PRO N 1 1
19 49025 1 1 105 PRO O O -12.440 -8.896 -9.944 1.00 . A A . 105 PRO O 1 1
19 49026 1 1 106 ASN C C -10.157 -10.575 -8.274 1.00 . A A . 106 ASN C 1 1
19 49027 1 1 106 ASN CA C -11.631 -10.723 -7.814 1.00 . A A . 106 ASN CA 1 1
19 49028 1 1 106 ASN CB C -12.433 -11.698 -8.743 1.00 . A A . 106 ASN CB 1 1
19 49029 1 1 106 ASN CG C -12.032 -13.179 -8.614 1.00 . A A . 106 ASN CG 1 1
19 49030 1 1 106 ASN H H -12.504 -9.070 -6.805 1.00 . A A . 106 ASN H 1 1
19 49031 1 1 106 ASN HA H -11.623 -11.137 -6.810 1.00 . A A . 106 ASN HA 1 1
19 49032 1 1 106 ASN HB2 H -13.487 -11.623 -8.497 1.00 . A A . 106 ASN HB2 1 1
19 49033 1 1 106 ASN HB3 H -12.300 -11.392 -9.774 1.00 . A A . 106 ASN HB3 1 1
19 49034 1 1 106 ASN HD21 H -12.439 -13.509 -10.532 1.00 . A A . 106 ASN HD21 1 1
19 49035 1 1 106 ASN HD22 H -11.880 -14.878 -9.635 1.00 . A A . 106 ASN HD22 1 1
19 49036 1 1 106 ASN N N -12.299 -9.395 -7.706 1.00 . A A . 106 ASN N 1 1
19 49037 1 1 106 ASN ND2 N -12.124 -13.931 -9.704 1.00 . A A . 106 ASN ND2 1 1
19 49038 1 1 106 ASN O O -9.469 -11.568 -8.534 1.00 . A A . 106 ASN O 1 1
19 49039 1 1 106 ASN OD1 O -11.667 -13.647 -7.539 1.00 . A A . 106 ASN OD1 1 1
19 49040 1 1 107 THR C C -7.476 -8.276 -7.699 1.00 . A A . 107 THR C 1 1
19 49041 1 1 107 THR CA C -8.312 -8.991 -8.799 1.00 . A A . 107 THR CA 1 1
19 49042 1 1 107 THR CB C -8.417 -8.126 -10.112 1.00 . A A . 107 THR CB 1 1
19 49043 1 1 107 THR CG2 C -7.100 -8.096 -10.920 1.00 . A A . 107 THR CG2 1 1
19 49044 1 1 107 THR H H -10.222 -8.589 -7.986 1.00 . A A . 107 THR H 1 1
19 49045 1 1 107 THR HA H -7.810 -9.918 -9.052 1.00 . A A . 107 THR HA 1 1
19 49046 1 1 107 THR HB H -8.682 -7.109 -9.845 1.00 . A A . 107 THR HB 1 1
19 49047 1 1 107 THR HG1 H -10.297 -8.640 -10.486 1.00 . A A . 107 THR HG1 1 1
19 49048 1 1 107 THR HG21 H -6.828 -9.101 -11.213 1.00 . A A . 107 THR HG21 1 1
19 49049 1 1 107 THR HG22 H -6.308 -7.679 -10.312 1.00 . A A . 107 THR HG22 1 1
19 49050 1 1 107 THR HG23 H -7.226 -7.486 -11.810 1.00 . A A . 107 THR HG23 1 1
19 49051 1 1 107 THR N N -9.661 -9.320 -8.305 1.00 . A A . 107 THR N 1 1
19 49052 1 1 107 THR O O -6.332 -7.875 -7.928 1.00 . A A . 107 THR O 1 1
19 49053 1 1 107 THR OG1 O -9.456 -8.657 -10.958 1.00 . A A . 107 THR OG1 1 1
19 49054 1 1 108 ASN C C -6.464 -8.373 -4.584 1.00 . A A . 108 ASN C 1 1
19 49055 1 1 108 ASN CA C -7.429 -7.448 -5.340 1.00 . A A . 108 ASN CA 1 1
19 49056 1 1 108 ASN CB C -8.546 -6.907 -4.402 1.00 . A A . 108 ASN CB 1 1
19 49057 1 1 108 ASN CG C -8.035 -6.094 -3.197 1.00 . A A . 108 ASN CG 1 1
19 49058 1 1 108 ASN H H -8.916 -8.597 -6.338 1.00 . A A . 108 ASN H 1 1
19 49059 1 1 108 ASN HA H -6.868 -6.605 -5.737 1.00 . A A . 108 ASN HA 1 1
19 49060 1 1 108 ASN HB2 H -9.198 -6.260 -4.978 1.00 . A A . 108 ASN HB2 1 1
19 49061 1 1 108 ASN HB3 H -9.131 -7.743 -4.032 1.00 . A A . 108 ASN HB3 1 1
19 49062 1 1 108 ASN HD21 H -9.684 -6.495 -2.171 1.00 . A A . 108 ASN HD21 1 1
19 49063 1 1 108 ASN HD22 H -8.512 -5.513 -1.366 1.00 . A A . 108 ASN HD22 1 1
19 49064 1 1 108 ASN N N -8.052 -8.162 -6.484 1.00 . A A . 108 ASN N 1 1
19 49065 1 1 108 ASN ND2 N -8.820 -6.029 -2.137 1.00 . A A . 108 ASN ND2 1 1
19 49066 1 1 108 ASN O O -6.758 -9.540 -4.400 1.00 . A A . 108 ASN O 1 1
19 49067 1 1 108 ASN OD1 O -6.966 -5.499 -3.237 1.00 . A A . 108 ASN OD1 1 1
19 49068 1 1 109 GLY C C -3.009 -8.789 -4.241 1.00 . A A . 109 GLY C 1 1
19 49069 1 1 109 GLY CA C -4.290 -8.625 -3.441 1.00 . A A . 109 GLY CA 1 1
19 49070 1 1 109 GLY H H -5.172 -6.880 -4.285 1.00 . A A . 109 GLY H 1 1
19 49071 1 1 109 GLY HA2 H -4.046 -8.119 -2.517 1.00 . A A . 109 GLY HA2 1 1
19 49072 1 1 109 GLY HA3 H -4.680 -9.609 -3.198 1.00 . A A . 109 GLY HA3 1 1
19 49073 1 1 109 GLY N N -5.319 -7.835 -4.141 1.00 . A A . 109 GLY N 1 1
19 49074 1 1 109 GLY O O -2.239 -9.734 -4.017 1.00 . A A . 109 GLY O 1 1
19 49075 1 1 110 SER C C -1.081 -6.270 -5.796 1.00 . A A . 110 SER C 1 1
19 49076 1 1 110 SER CA C -1.549 -7.727 -5.931 1.00 . A A . 110 SER CA 1 1
19 49077 1 1 110 SER CB C -1.811 -8.116 -7.408 1.00 . A A . 110 SER CB 1 1
19 49078 1 1 110 SER H H -3.507 -7.219 -5.358 1.00 . A A . 110 SER H 1 1
19 49079 1 1 110 SER HA H -0.799 -8.390 -5.506 1.00 . A A . 110 SER HA 1 1
19 49080 1 1 110 SER HB2 H -0.966 -7.823 -8.016 1.00 . A A . 110 SER HB2 1 1
19 49081 1 1 110 SER HB3 H -1.939 -9.192 -7.481 1.00 . A A . 110 SER HB3 1 1
19 49082 1 1 110 SER HG H -3.182 -6.705 -7.395 1.00 . A A . 110 SER HG 1 1
19 49083 1 1 110 SER N N -2.791 -7.858 -5.170 1.00 . A A . 110 SER N 1 1
19 49084 1 1 110 SER O O -1.827 -5.360 -6.170 1.00 . A A . 110 SER O 1 1
19 49085 1 1 110 SER OG O -2.979 -7.487 -7.920 1.00 . A A . 110 SER OG 1 1
19 49086 1 1 111 GLN C C -0.077 -4.097 -3.715 1.00 . A A . 111 GLN C 1 1
19 49087 1 1 111 GLN CA C 0.707 -4.740 -4.884 1.00 . A A . 111 GLN CA 1 1
19 49088 1 1 111 GLN CB C 0.759 -3.764 -6.100 1.00 . A A . 111 GLN CB 1 1
19 49089 1 1 111 GLN CD C 1.604 -3.239 -8.438 1.00 . A A . 111 GLN CD 1 1
19 49090 1 1 111 GLN CG C 1.678 -4.200 -7.250 1.00 . A A . 111 GLN CG 1 1
19 49091 1 1 111 GLN H H 0.688 -6.858 -5.050 1.00 . A A . 111 GLN H 1 1
19 49092 1 1 111 GLN HA H 1.720 -4.920 -4.541 1.00 . A A . 111 GLN HA 1 1
19 49093 1 1 111 GLN HB2 H -0.245 -3.656 -6.496 1.00 . A A . 111 GLN HB2 1 1
19 49094 1 1 111 GLN HB3 H 1.095 -2.787 -5.755 1.00 . A A . 111 GLN HB3 1 1
19 49095 1 1 111 GLN HE21 H 0.130 -4.283 -9.257 1.00 . A A . 111 GLN HE21 1 1
19 49096 1 1 111 GLN HE22 H 0.639 -2.883 -10.132 1.00 . A A . 111 GLN HE22 1 1
19 49097 1 1 111 GLN HG2 H 2.704 -4.233 -6.892 1.00 . A A . 111 GLN HG2 1 1
19 49098 1 1 111 GLN HG3 H 1.398 -5.196 -7.581 1.00 . A A . 111 GLN HG3 1 1
19 49099 1 1 111 GLN N N 0.141 -6.069 -5.240 1.00 . A A . 111 GLN N 1 1
19 49100 1 1 111 GLN NE2 N 0.702 -3.494 -9.368 1.00 . A A . 111 GLN NE2 1 1
19 49101 1 1 111 GLN O O -1.080 -4.640 -3.249 1.00 . A A . 111 GLN O 1 1
19 49102 1 1 111 GLN OE1 O 2.339 -2.255 -8.513 1.00 . A A . 111 GLN OE1 1 1
19 49103 1 1 112 PHE C C 0.077 -0.675 -2.423 1.00 . A A . 112 PHE C 1 1
19 49104 1 1 112 PHE CA C -0.255 -2.145 -2.187 1.00 . A A . 112 PHE CA 1 1
19 49105 1 1 112 PHE CB C 0.187 -2.609 -0.762 1.00 . A A . 112 PHE CB 1 1
19 49106 1 1 112 PHE CD1 C 2.618 -3.353 -1.011 1.00 . A A . 112 PHE CD1 1 1
19 49107 1 1 112 PHE CD2 C 2.169 -1.421 0.338 1.00 . A A . 112 PHE CD2 1 1
19 49108 1 1 112 PHE CE1 C 3.967 -3.214 -0.753 1.00 . A A . 112 PHE CE1 1 1
19 49109 1 1 112 PHE CE2 C 3.518 -1.288 0.590 1.00 . A A . 112 PHE CE2 1 1
19 49110 1 1 112 PHE CG C 1.688 -2.460 -0.468 1.00 . A A . 112 PHE CG 1 1
19 49111 1 1 112 PHE CZ C 4.417 -2.181 0.042 1.00 . A A . 112 PHE CZ 1 1
19 49112 1 1 112 PHE H H 1.242 -2.594 -3.622 1.00 . A A . 112 PHE H 1 1
19 49113 1 1 112 PHE HA H -1.330 -2.275 -2.289 1.00 . A A . 112 PHE HA 1 1
19 49114 1 1 112 PHE HB2 H -0.362 -2.037 -0.018 1.00 . A A . 112 PHE HB2 1 1
19 49115 1 1 112 PHE HB3 H -0.072 -3.654 -0.641 1.00 . A A . 112 PHE HB3 1 1
19 49116 1 1 112 PHE HD1 H 2.272 -4.167 -1.639 1.00 . A A . 112 PHE HD1 1 1
19 49117 1 1 112 PHE HD2 H 1.469 -0.713 0.772 1.00 . A A . 112 PHE HD2 1 1
19 49118 1 1 112 PHE HE1 H 4.673 -3.913 -1.183 1.00 . A A . 112 PHE HE1 1 1
19 49119 1 1 112 PHE HE2 H 3.874 -0.478 1.215 1.00 . A A . 112 PHE HE2 1 1
19 49120 1 1 112 PHE HZ H 5.475 -2.073 0.239 1.00 . A A . 112 PHE HZ 1 1
19 49121 1 1 112 PHE N N 0.405 -2.940 -3.242 1.00 . A A . 112 PHE N 1 1
19 49122 1 1 112 PHE O O 1.188 -0.364 -2.816 1.00 . A A . 112 PHE O 1 1
19 49123 1 1 113 PHE C C -1.232 2.483 -1.263 1.00 . A A . 113 PHE C 1 1
19 49124 1 1 113 PHE CA C -0.693 1.655 -2.427 1.00 . A A . 113 PHE CA 1 1
19 49125 1 1 113 PHE CB C -1.335 2.089 -3.769 1.00 . A A . 113 PHE CB 1 1
19 49126 1 1 113 PHE CD1 C -3.715 2.992 -3.545 1.00 . A A . 113 PHE CD1 1 1
19 49127 1 1 113 PHE CD2 C -3.414 0.793 -4.418 1.00 . A A . 113 PHE CD2 1 1
19 49128 1 1 113 PHE CE1 C -5.074 2.872 -3.689 1.00 . A A . 113 PHE CE1 1 1
19 49129 1 1 113 PHE CE2 C -4.776 0.678 -4.564 1.00 . A A . 113 PHE CE2 1 1
19 49130 1 1 113 PHE CG C -2.853 1.949 -3.902 1.00 . A A . 113 PHE CG 1 1
19 49131 1 1 113 PHE CZ C -5.607 1.718 -4.202 1.00 . A A . 113 PHE CZ 1 1
19 49132 1 1 113 PHE H H -1.725 -0.079 -1.835 1.00 . A A . 113 PHE H 1 1
19 49133 1 1 113 PHE HA H 0.384 1.843 -2.496 1.00 . A A . 113 PHE HA 1 1
19 49134 1 1 113 PHE HB2 H -1.092 3.127 -3.947 1.00 . A A . 113 PHE HB2 1 1
19 49135 1 1 113 PHE HB3 H -0.878 1.507 -4.565 1.00 . A A . 113 PHE HB3 1 1
19 49136 1 1 113 PHE HD1 H -3.302 3.909 -3.137 1.00 . A A . 113 PHE HD1 1 1
19 49137 1 1 113 PHE HD2 H -2.770 -0.034 -4.704 1.00 . A A . 113 PHE HD2 1 1
19 49138 1 1 113 PHE HE1 H -5.726 3.691 -3.405 1.00 . A A . 113 PHE HE1 1 1
19 49139 1 1 113 PHE HE2 H -5.195 -0.232 -4.967 1.00 . A A . 113 PHE HE2 1 1
19 49140 1 1 113 PHE HZ H -6.677 1.623 -4.321 1.00 . A A . 113 PHE HZ 1 1
19 49141 1 1 113 PHE N N -0.878 0.223 -2.189 1.00 . A A . 113 PHE N 1 1
19 49142 1 1 113 PHE O O -2.297 2.187 -0.704 1.00 . A A . 113 PHE O 1 1
19 49143 1 1 114 ILE C C -1.296 5.767 -0.581 1.00 . A A . 114 ILE C 1 1
19 49144 1 1 114 ILE CA C -0.816 4.487 0.123 1.00 . A A . 114 ILE CA 1 1
19 49145 1 1 114 ILE CB C 0.422 4.844 1.029 1.00 . A A . 114 ILE CB 1 1
19 49146 1 1 114 ILE CD1 C 2.613 3.881 2.036 1.00 . A A . 114 ILE CD1 1 1
19 49147 1 1 114 ILE CG1 C 1.253 3.576 1.416 1.00 . A A . 114 ILE CG1 1 1
19 49148 1 1 114 ILE CG2 C -0.062 5.599 2.288 1.00 . A A . 114 ILE CG2 1 1
19 49149 1 1 114 ILE H H 0.370 3.647 -1.386 1.00 . A A . 114 ILE H 1 1
19 49150 1 1 114 ILE HA H -1.615 4.082 0.744 1.00 . A A . 114 ILE HA 1 1
19 49151 1 1 114 ILE HB H 1.067 5.522 0.468 1.00 . A A . 114 ILE HB 1 1
19 49152 1 1 114 ILE HD11 H 3.119 2.954 2.259 1.00 . A A . 114 ILE HD11 1 1
19 49153 1 1 114 ILE HD12 H 2.481 4.448 2.950 1.00 . A A . 114 ILE HD12 1 1
19 49154 1 1 114 ILE HD13 H 3.208 4.455 1.340 1.00 . A A . 114 ILE HD13 1 1
19 49155 1 1 114 ILE HG12 H 0.695 2.978 2.125 1.00 . A A . 114 ILE HG12 1 1
19 49156 1 1 114 ILE HG13 H 1.430 2.983 0.525 1.00 . A A . 114 ILE HG13 1 1
19 49157 1 1 114 ILE HG21 H 0.787 5.876 2.901 1.00 . A A . 114 ILE HG21 1 1
19 49158 1 1 114 ILE HG22 H -0.724 4.965 2.863 1.00 . A A . 114 ILE HG22 1 1
19 49159 1 1 114 ILE HG23 H -0.596 6.496 1.995 1.00 . A A . 114 ILE HG23 1 1
19 49160 1 1 114 ILE N N -0.470 3.522 -0.912 1.00 . A A . 114 ILE N 1 1
19 49161 1 1 114 ILE O O -0.486 6.463 -1.213 1.00 . A A . 114 ILE O 1 1
19 49162 1 1 115 CYS C C -2.708 8.473 -0.284 1.00 . A A . 115 CYS C 1 1
19 49163 1 1 115 CYS CA C -3.194 7.261 -1.084 1.00 . A A . 115 CYS CA 1 1
19 49164 1 1 115 CYS CB C -4.737 7.167 -1.068 1.00 . A A . 115 CYS CB 1 1
19 49165 1 1 115 CYS H H -3.186 5.421 -0.052 1.00 . A A . 115 CYS H 1 1
19 49166 1 1 115 CYS HA H -2.861 7.347 -2.117 1.00 . A A . 115 CYS HA 1 1
19 49167 1 1 115 CYS HB2 H -5.092 7.142 -0.044 1.00 . A A . 115 CYS HB2 1 1
19 49168 1 1 115 CYS HB3 H -5.161 8.031 -1.570 1.00 . A A . 115 CYS HB3 1 1
19 49169 1 1 115 CYS HG H -4.606 4.674 -1.521 1.00 . A A . 115 CYS HG 1 1
19 49170 1 1 115 CYS N N -2.605 6.044 -0.515 1.00 . A A . 115 CYS N 1 1
19 49171 1 1 115 CYS O O -3.154 8.697 0.836 1.00 . A A . 115 CYS O 1 1
19 49172 1 1 115 CYS SG S -5.368 5.694 -1.894 1.00 . A A . 115 CYS SG 1 1
19 49173 1 1 116 THR C C -2.185 11.570 -0.264 1.00 . A A . 116 THR C 1 1
19 49174 1 1 116 THR CA C -1.165 10.416 -0.272 1.00 . A A . 116 THR CA 1 1
19 49175 1 1 116 THR CB C 0.091 10.815 -1.100 1.00 . A A . 116 THR CB 1 1
19 49176 1 1 116 THR CG2 C 1.240 9.794 -0.973 1.00 . A A . 116 THR CG2 1 1
19 49177 1 1 116 THR H H -1.442 8.936 -1.752 1.00 . A A . 116 THR H 1 1
19 49178 1 1 116 THR HA H -0.857 10.196 0.749 1.00 . A A . 116 THR HA 1 1
19 49179 1 1 116 THR HB H 0.448 11.791 -0.771 1.00 . A A . 116 THR HB 1 1
19 49180 1 1 116 THR HG1 H 0.466 11.102 -3.012 1.00 . A A . 116 THR HG1 1 1
19 49181 1 1 116 THR HG21 H 0.894 8.812 -1.275 1.00 . A A . 116 THR HG21 1 1
19 49182 1 1 116 THR HG22 H 1.578 9.753 0.051 1.00 . A A . 116 THR HG22 1 1
19 49183 1 1 116 THR HG23 H 2.068 10.089 -1.606 1.00 . A A . 116 THR HG23 1 1
19 49184 1 1 116 THR N N -1.762 9.211 -0.867 1.00 . A A . 116 THR N 1 1
19 49185 1 1 116 THR O O -2.188 12.417 0.636 1.00 . A A . 116 THR O 1 1
19 49186 1 1 116 THR OG1 O -0.301 10.906 -2.473 1.00 . A A . 116 THR OG1 1 1
19 49187 1 1 117 ALA C C -5.507 11.731 -1.226 1.00 . A A . 117 ALA C 1 1
19 49188 1 1 117 ALA CA C -4.181 12.497 -1.414 1.00 . A A . 117 ALA CA 1 1
19 49189 1 1 117 ALA CB C -4.123 13.195 -2.783 1.00 . A A . 117 ALA CB 1 1
19 49190 1 1 117 ALA H H -2.916 10.911 -1.997 1.00 . A A . 117 ALA H 1 1
19 49191 1 1 117 ALA HA H -4.106 13.257 -0.637 1.00 . A A . 117 ALA HA 1 1
19 49192 1 1 117 ALA HB1 H -4.171 12.458 -3.574 1.00 . A A . 117 ALA HB1 1 1
19 49193 1 1 117 ALA HB2 H -3.195 13.750 -2.868 1.00 . A A . 117 ALA HB2 1 1
19 49194 1 1 117 ALA HB3 H -4.955 13.880 -2.879 1.00 . A A . 117 ALA HB3 1 1
19 49195 1 1 117 ALA N N -3.049 11.572 -1.288 1.00 . A A . 117 ALA N 1 1
19 49196 1 1 117 ALA O O -5.527 10.491 -1.230 1.00 . A A . 117 ALA O 1 1
19 49197 1 1 118 LYS C C -8.530 11.433 -2.240 1.00 . A A . 118 LYS C 1 1
19 49198 1 1 118 LYS CA C -7.964 11.926 -0.887 1.00 . A A . 118 LYS CA 1 1
19 49199 1 1 118 LYS CB C -8.916 12.973 -0.221 1.00 . A A . 118 LYS CB 1 1
19 49200 1 1 118 LYS CD C -10.086 15.266 -0.419 1.00 . A A . 118 LYS CD 1 1
19 49201 1 1 118 LYS CE C -11.465 14.689 -0.783 1.00 . A A . 118 LYS CE 1 1
19 49202 1 1 118 LYS CG C -8.924 14.370 -0.893 1.00 . A A . 118 LYS CG 1 1
19 49203 1 1 118 LYS H H -6.503 13.461 -1.073 1.00 . A A . 118 LYS H 1 1
19 49204 1 1 118 LYS HA H -7.880 11.070 -0.219 1.00 . A A . 118 LYS HA 1 1
19 49205 1 1 118 LYS HB2 H -9.928 12.579 -0.236 1.00 . A A . 118 LYS HB2 1 1
19 49206 1 1 118 LYS HB3 H -8.619 13.099 0.816 1.00 . A A . 118 LYS HB3 1 1
19 49207 1 1 118 LYS HD2 H -10.031 15.368 0.658 1.00 . A A . 118 LYS HD2 1 1
19 49208 1 1 118 LYS HD3 H -9.984 16.244 -0.875 1.00 . A A . 118 LYS HD3 1 1
19 49209 1 1 118 LYS HE2 H -11.517 14.537 -1.853 1.00 . A A . 118 LYS HE2 1 1
19 49210 1 1 118 LYS HE3 H -11.598 13.737 -0.281 1.00 . A A . 118 LYS HE3 1 1
19 49211 1 1 118 LYS HG2 H -7.986 14.871 -0.665 1.00 . A A . 118 LYS HG2 1 1
19 49212 1 1 118 LYS HG3 H -8.996 14.242 -1.967 1.00 . A A . 118 LYS HG3 1 1
19 49213 1 1 118 LYS HZ1 H -13.489 15.159 -0.588 1.00 . A A . 118 LYS HZ1 1 1
19 49214 1 1 118 LYS HZ2 H -12.501 16.500 -0.891 1.00 . A A . 118 LYS HZ2 1 1
19 49215 1 1 118 LYS HZ3 H -12.520 15.788 0.644 1.00 . A A . 118 LYS HZ3 1 1
19 49216 1 1 118 LYS N N -6.608 12.488 -1.065 1.00 . A A . 118 LYS N 1 1
19 49217 1 1 118 LYS NZ N -12.571 15.597 -0.378 1.00 . A A . 118 LYS NZ 1 1
19 49218 1 1 118 LYS O O -9.238 12.164 -2.951 1.00 . A A . 118 LYS O 1 1
19 49219 1 1 119 THR C C -10.056 9.183 -3.885 1.00 . A A . 119 THR C 1 1
19 49220 1 1 119 THR CA C -8.568 9.623 -3.910 1.00 . A A . 119 THR CA 1 1
19 49221 1 1 119 THR CB C -7.601 8.440 -4.269 1.00 . A A . 119 THR CB 1 1
19 49222 1 1 119 THR CG2 C -6.149 8.920 -4.437 1.00 . A A . 119 THR CG2 1 1
19 49223 1 1 119 THR H H -7.661 9.642 -1.991 1.00 . A A . 119 THR H 1 1
19 49224 1 1 119 THR HA H -8.448 10.394 -4.671 1.00 . A A . 119 THR HA 1 1
19 49225 1 1 119 THR HB H -7.926 8.002 -5.205 1.00 . A A . 119 THR HB 1 1
19 49226 1 1 119 THR HG1 H -6.855 7.505 -2.696 1.00 . A A . 119 THR HG1 1 1
19 49227 1 1 119 THR HG21 H -5.794 9.353 -3.510 1.00 . A A . 119 THR HG21 1 1
19 49228 1 1 119 THR HG22 H -6.097 9.662 -5.224 1.00 . A A . 119 THR HG22 1 1
19 49229 1 1 119 THR HG23 H -5.518 8.079 -4.704 1.00 . A A . 119 THR HG23 1 1
19 49230 1 1 119 THR N N -8.186 10.190 -2.611 1.00 . A A . 119 THR N 1 1
19 49231 1 1 119 THR O O -10.388 8.020 -3.679 1.00 . A A . 119 THR O 1 1
19 49232 1 1 119 THR OG1 O -7.641 7.430 -3.244 1.00 . A A . 119 THR OG1 1 1
19 49233 1 1 120 GLU C C -13.105 9.232 -5.088 1.00 . A A . 120 GLU C 1 1
19 49234 1 1 120 GLU CA C -12.410 10.001 -3.940 1.00 . A A . 120 GLU CA 1 1
19 49235 1 1 120 GLU CB C -13.040 11.408 -3.723 1.00 . A A . 120 GLU CB 1 1
19 49236 1 1 120 GLU CD C -13.306 13.833 -4.563 1.00 . A A . 120 GLU CD 1 1
19 49237 1 1 120 GLU CG C -12.708 12.439 -4.827 1.00 . A A . 120 GLU CG 1 1
19 49238 1 1 120 GLU H H -10.612 10.990 -4.524 1.00 . A A . 120 GLU H 1 1
19 49239 1 1 120 GLU HA H -12.545 9.424 -3.025 1.00 . A A . 120 GLU HA 1 1
19 49240 1 1 120 GLU HB2 H -14.120 11.305 -3.665 1.00 . A A . 120 GLU HB2 1 1
19 49241 1 1 120 GLU HB3 H -12.686 11.803 -2.772 1.00 . A A . 120 GLU HB3 1 1
19 49242 1 1 120 GLU HG2 H -11.627 12.528 -4.904 1.00 . A A . 120 GLU HG2 1 1
19 49243 1 1 120 GLU HG3 H -13.093 12.065 -5.773 1.00 . A A . 120 GLU HG3 1 1
19 49244 1 1 120 GLU N N -10.948 10.144 -4.163 1.00 . A A . 120 GLU N 1 1
19 49245 1 1 120 GLU O O -14.184 8.664 -4.907 1.00 . A A . 120 GLU O 1 1
19 49246 1 1 120 GLU OE1 O -14.493 14.051 -4.897 1.00 . A A . 120 GLU OE1 1 1
19 49247 1 1 120 GLU OE2 O -12.611 14.704 -4.000 1.00 . A A . 120 GLU OE2 1 1
19 49248 1 1 121 TRP C C -12.701 6.887 -7.196 1.00 . A A . 121 TRP C 1 1
19 49249 1 1 121 TRP CA C -12.925 8.405 -7.428 1.00 . A A . 121 TRP CA 1 1
19 49250 1 1 121 TRP CB C -12.245 8.901 -8.743 1.00 . A A . 121 TRP CB 1 1
19 49251 1 1 121 TRP CD1 C -9.867 8.006 -9.238 1.00 . A A . 121 TRP CD1 1 1
19 49252 1 1 121 TRP CD2 C -9.908 9.959 -8.126 1.00 . A A . 121 TRP CD2 1 1
19 49253 1 1 121 TRP CE2 C -8.573 9.573 -8.302 1.00 . A A . 121 TRP CE2 1 1
19 49254 1 1 121 TRP CE3 C -10.182 11.159 -7.449 1.00 . A A . 121 TRP CE3 1 1
19 49255 1 1 121 TRP CG C -10.732 8.931 -8.710 1.00 . A A . 121 TRP CG 1 1
19 49256 1 1 121 TRP CH2 C -7.817 11.513 -7.182 1.00 . A A . 121 TRP CH2 1 1
19 49257 1 1 121 TRP CZ2 C -7.521 10.350 -7.841 1.00 . A A . 121 TRP CZ2 1 1
19 49258 1 1 121 TRP CZ3 C -9.136 11.922 -6.993 1.00 . A A . 121 TRP CZ3 1 1
19 49259 1 1 121 TRP H H -11.634 9.694 -6.340 1.00 . A A . 121 TRP H 1 1
19 49260 1 1 121 TRP HA H -13.995 8.568 -7.518 1.00 . A A . 121 TRP HA 1 1
19 49261 1 1 121 TRP HB2 H -12.547 8.260 -9.563 1.00 . A A . 121 TRP HB2 1 1
19 49262 1 1 121 TRP HB3 H -12.591 9.908 -8.958 1.00 . A A . 121 TRP HB3 1 1
19 49263 1 1 121 TRP HD1 H -10.175 7.109 -9.758 1.00 . A A . 121 TRP HD1 1 1
19 49264 1 1 121 TRP HE1 H -7.774 7.866 -9.245 1.00 . A A . 121 TRP HE1 1 1
19 49265 1 1 121 TRP HE3 H -11.201 11.486 -7.290 1.00 . A A . 121 TRP HE3 1 1
19 49266 1 1 121 TRP HH2 H -7.019 12.140 -6.805 1.00 . A A . 121 TRP HH2 1 1
19 49267 1 1 121 TRP HZ2 H -6.494 10.052 -7.980 1.00 . A A . 121 TRP HZ2 1 1
19 49268 1 1 121 TRP HZ3 H -9.330 12.848 -6.466 1.00 . A A . 121 TRP HZ3 1 1
19 49269 1 1 121 TRP N N -12.457 9.191 -6.260 1.00 . A A . 121 TRP N 1 1
19 49270 1 1 121 TRP NE1 N -8.572 8.375 -8.982 1.00 . A A . 121 TRP NE1 1 1
19 49271 1 1 121 TRP O O -13.172 6.047 -7.975 1.00 . A A . 121 TRP O 1 1
19 49272 1 1 122 LEU C C -13.028 4.762 -4.702 1.00 . A A . 122 LEU C 1 1
19 49273 1 1 122 LEU CA C -11.828 5.178 -5.597 1.00 . A A . 122 LEU CA 1 1
19 49274 1 1 122 LEU CB C -10.490 5.041 -4.798 1.00 . A A . 122 LEU CB 1 1
19 49275 1 1 122 LEU CD1 C -9.116 3.456 -6.277 1.00 . A A . 122 LEU CD1 1 1
19 49276 1 1 122 LEU CD2 C -8.893 5.951 -6.614 1.00 . A A . 122 LEU CD2 1 1
19 49277 1 1 122 LEU CG C -9.159 4.830 -5.595 1.00 . A A . 122 LEU CG 1 1
19 49278 1 1 122 LEU H H -11.543 7.278 -5.594 1.00 . A A . 122 LEU H 1 1
19 49279 1 1 122 LEU HA H -11.794 4.509 -6.452 1.00 . A A . 122 LEU HA 1 1
19 49280 1 1 122 LEU HB2 H -10.372 5.933 -4.195 1.00 . A A . 122 LEU HB2 1 1
19 49281 1 1 122 LEU HB3 H -10.588 4.203 -4.107 1.00 . A A . 122 LEU HB3 1 1
19 49282 1 1 122 LEU HD11 H -9.877 3.397 -7.045 1.00 . A A . 122 LEU HD11 1 1
19 49283 1 1 122 LEU HD12 H -9.280 2.677 -5.544 1.00 . A A . 122 LEU HD12 1 1
19 49284 1 1 122 LEU HD13 H -8.141 3.320 -6.725 1.00 . A A . 122 LEU HD13 1 1
19 49285 1 1 122 LEU HD21 H -9.653 5.940 -7.386 1.00 . A A . 122 LEU HD21 1 1
19 49286 1 1 122 LEU HD22 H -7.919 5.812 -7.068 1.00 . A A . 122 LEU HD22 1 1
19 49287 1 1 122 LEU HD23 H -8.916 6.907 -6.114 1.00 . A A . 122 LEU HD23 1 1
19 49288 1 1 122 LEU HG H -8.336 4.844 -4.887 1.00 . A A . 122 LEU HG 1 1
19 49289 1 1 122 LEU N N -11.987 6.556 -6.097 1.00 . A A . 122 LEU N 1 1
19 49290 1 1 122 LEU O O -12.946 3.734 -4.022 1.00 . A A . 122 LEU O 1 1
19 49291 1 1 123 ASP C C -16.138 4.090 -4.848 1.00 . A A . 123 ASP C 1 1
19 49292 1 1 123 ASP CA C -15.389 5.127 -4.002 1.00 . A A . 123 ASP CA 1 1
19 49293 1 1 123 ASP CB C -16.313 6.328 -3.660 1.00 . A A . 123 ASP CB 1 1
19 49294 1 1 123 ASP CG C -15.834 7.143 -2.441 1.00 . A A . 123 ASP CG 1 1
19 49295 1 1 123 ASP H H -14.097 6.436 -5.106 1.00 . A A . 123 ASP H 1 1
19 49296 1 1 123 ASP HA H -15.100 4.640 -3.070 1.00 . A A . 123 ASP HA 1 1
19 49297 1 1 123 ASP HB2 H -16.361 6.983 -4.522 1.00 . A A . 123 ASP HB2 1 1
19 49298 1 1 123 ASP HB3 H -17.315 5.964 -3.447 1.00 . A A . 123 ASP HB3 1 1
19 49299 1 1 123 ASP N N -14.130 5.551 -4.679 1.00 . A A . 123 ASP N 1 1
19 49300 1 1 123 ASP O O -16.017 4.079 -6.083 1.00 . A A . 123 ASP O 1 1
19 49301 1 1 123 ASP OD1 O -15.592 6.539 -1.371 1.00 . A A . 123 ASP OD1 1 1
19 49302 1 1 123 ASP OD2 O -15.750 8.385 -2.528 1.00 . A A . 123 ASP OD2 1 1
19 49303 1 1 124 GLY C C -16.601 1.043 -5.382 1.00 . A A . 124 GLY C 1 1
19 49304 1 1 124 GLY CA C -17.576 2.062 -4.786 1.00 . A A . 124 GLY CA 1 1
19 49305 1 1 124 GLY H H -16.988 3.336 -3.186 1.00 . A A . 124 GLY H 1 1
19 49306 1 1 124 GLY HA2 H -18.185 1.571 -4.033 1.00 . A A . 124 GLY HA2 1 1
19 49307 1 1 124 GLY HA3 H -18.227 2.421 -5.572 1.00 . A A . 124 GLY HA3 1 1
19 49308 1 1 124 GLY N N -16.893 3.207 -4.157 1.00 . A A . 124 GLY N 1 1
19 49309 1 1 124 GLY O O -17.001 0.156 -6.143 1.00 . A A . 124 GLY O 1 1
19 49310 1 1 125 LYS C C -13.741 -0.610 -4.497 1.00 . A A . 125 LYS C 1 1
19 49311 1 1 125 LYS CA C -14.194 0.415 -5.564 1.00 . A A . 125 LYS CA 1 1
19 49312 1 1 125 LYS CB C -13.051 1.409 -5.975 1.00 . A A . 125 LYS CB 1 1
19 49313 1 1 125 LYS CD C -12.924 1.061 -8.552 1.00 . A A . 125 LYS CD 1 1
19 49314 1 1 125 LYS CE C -13.305 2.498 -9.006 1.00 . A A . 125 LYS CE 1 1
19 49315 1 1 125 LYS CG C -12.182 1.002 -7.192 1.00 . A A . 125 LYS CG 1 1
19 49316 1 1 125 LYS H H -15.121 1.811 -4.283 1.00 . A A . 125 LYS H 1 1
19 49317 1 1 125 LYS HA H -14.537 -0.125 -6.441 1.00 . A A . 125 LYS HA 1 1
19 49318 1 1 125 LYS HB2 H -13.498 2.372 -6.206 1.00 . A A . 125 LYS HB2 1 1
19 49319 1 1 125 LYS HB3 H -12.389 1.554 -5.124 1.00 . A A . 125 LYS HB3 1 1
19 49320 1 1 125 LYS HD2 H -12.282 0.624 -9.310 1.00 . A A . 125 LYS HD2 1 1
19 49321 1 1 125 LYS HD3 H -13.830 0.465 -8.482 1.00 . A A . 125 LYS HD3 1 1
19 49322 1 1 125 LYS HE2 H -12.456 3.152 -8.856 1.00 . A A . 125 LYS HE2 1 1
19 49323 1 1 125 LYS HE3 H -13.547 2.474 -10.061 1.00 . A A . 125 LYS HE3 1 1
19 49324 1 1 125 LYS HG2 H -11.322 1.663 -7.243 1.00 . A A . 125 LYS HG2 1 1
19 49325 1 1 125 LYS HG3 H -11.827 -0.011 -7.030 1.00 . A A . 125 LYS HG3 1 1
19 49326 1 1 125 LYS HZ1 H -14.750 3.975 -8.680 1.00 . A A . 125 LYS HZ1 1 1
19 49327 1 1 125 LYS HZ2 H -14.236 3.207 -7.265 1.00 . A A . 125 LYS HZ2 1 1
19 49328 1 1 125 LYS HZ3 H -15.283 2.411 -8.326 1.00 . A A . 125 LYS HZ3 1 1
19 49329 1 1 125 LYS N N -15.320 1.182 -5.010 1.00 . A A . 125 LYS N 1 1
19 49330 1 1 125 LYS NZ N -14.472 3.061 -8.266 1.00 . A A . 125 LYS NZ 1 1
19 49331 1 1 125 LYS O O -14.437 -0.815 -3.501 1.00 . A A . 125 LYS O 1 1
19 49332 1 1 126 HIS C C -11.683 -1.855 -2.429 1.00 . A A . 126 HIS C 1 1
19 49333 1 1 126 HIS CA C -12.018 -2.296 -3.873 1.00 . A A . 126 HIS CA 1 1
19 49334 1 1 126 HIS CB C -10.743 -2.855 -4.541 1.00 . A A . 126 HIS CB 1 1
19 49335 1 1 126 HIS CD2 C -9.529 -0.622 -5.115 1.00 . A A . 126 HIS CD2 1 1
19 49336 1 1 126 HIS CE1 C -7.572 -1.136 -4.351 1.00 . A A . 126 HIS CE1 1 1
19 49337 1 1 126 HIS CG C -9.604 -1.877 -4.598 1.00 . A A . 126 HIS CG 1 1
19 49338 1 1 126 HIS H H -12.026 -0.901 -5.452 1.00 . A A . 126 HIS H 1 1
19 49339 1 1 126 HIS HA H -12.764 -3.085 -3.835 1.00 . A A . 126 HIS HA 1 1
19 49340 1 1 126 HIS HB2 H -10.409 -3.734 -4.000 1.00 . A A . 126 HIS HB2 1 1
19 49341 1 1 126 HIS HB3 H -10.979 -3.148 -5.560 1.00 . A A . 126 HIS HB3 1 1
19 49342 1 1 126 HIS HD1 H -8.066 -3.005 -3.712 1.00 . A A . 126 HIS HD1 1 1
19 49343 1 1 126 HIS HD2 H -10.339 -0.069 -5.568 1.00 . A A . 126 HIS HD2 1 1
19 49344 1 1 126 HIS HE1 H -6.527 -1.083 -4.091 1.00 . A A . 126 HIS HE1 1 1
19 49345 1 1 126 HIS HE2 H -7.845 0.517 -5.496 1.00 . A A . 126 HIS HE2 1 1
19 49346 1 1 126 HIS N N -12.559 -1.200 -4.701 1.00 . A A . 126 HIS N 1 1
19 49347 1 1 126 HIS ND1 N -8.351 -2.164 -4.135 1.00 . A A . 126 HIS ND1 1 1
19 49348 1 1 126 HIS NE2 N -8.253 -0.186 -4.951 1.00 . A A . 126 HIS NE2 1 1
19 49349 1 1 126 HIS O O -11.419 -0.669 -2.159 1.00 . A A . 126 HIS O 1 1
19 49350 1 1 127 VAL C C -10.275 -2.086 0.415 1.00 . A A . 127 VAL C 1 1
19 49351 1 1 127 VAL CA C -11.610 -2.709 -0.077 1.00 . A A . 127 VAL CA 1 1
19 49352 1 1 127 VAL CB C -11.840 -4.112 0.621 1.00 . A A . 127 VAL CB 1 1
19 49353 1 1 127 VAL CG1 C -11.875 -3.988 2.158 1.00 . A A . 127 VAL CG1 1 1
19 49354 1 1 127 VAL CG2 C -13.130 -4.787 0.106 1.00 . A A . 127 VAL CG2 1 1
19 49355 1 1 127 VAL H H -11.685 -3.775 -1.901 1.00 . A A . 127 VAL H 1 1
19 49356 1 1 127 VAL HA H -12.432 -2.059 0.213 1.00 . A A . 127 VAL HA 1 1
19 49357 1 1 127 VAL HB H -11.003 -4.755 0.360 1.00 . A A . 127 VAL HB 1 1
19 49358 1 1 127 VAL HG11 H -12.040 -4.963 2.604 1.00 . A A . 127 VAL HG11 1 1
19 49359 1 1 127 VAL HG12 H -12.673 -3.321 2.455 1.00 . A A . 127 VAL HG12 1 1
19 49360 1 1 127 VAL HG13 H -10.930 -3.593 2.516 1.00 . A A . 127 VAL HG13 1 1
19 49361 1 1 127 VAL HG21 H -13.250 -5.764 0.567 1.00 . A A . 127 VAL HG21 1 1
19 49362 1 1 127 VAL HG22 H -13.075 -4.908 -0.970 1.00 . A A . 127 VAL HG22 1 1
19 49363 1 1 127 VAL HG23 H -13.989 -4.175 0.349 1.00 . A A . 127 VAL HG23 1 1
19 49364 1 1 127 VAL N N -11.668 -2.861 -1.542 1.00 . A A . 127 VAL N 1 1
19 49365 1 1 127 VAL O O -9.184 -2.480 -0.027 1.00 . A A . 127 VAL O 1 1
19 49366 1 1 128 VAL C C -9.055 -1.383 3.354 1.00 . A A . 128 VAL C 1 1
19 49367 1 1 128 VAL CA C -9.281 -0.516 2.097 1.00 . A A . 128 VAL CA 1 1
19 49368 1 1 128 VAL CB C -9.629 0.950 2.553 1.00 . A A . 128 VAL CB 1 1
19 49369 1 1 128 VAL CG1 C -8.463 1.635 3.310 1.00 . A A . 128 VAL CG1 1 1
19 49370 1 1 128 VAL CG2 C -10.113 1.810 1.369 1.00 . A A . 128 VAL CG2 1 1
19 49371 1 1 128 VAL H H -11.297 -0.734 1.474 1.00 . A A . 128 VAL H 1 1
19 49372 1 1 128 VAL HA H -8.385 -0.501 1.481 1.00 . A A . 128 VAL HA 1 1
19 49373 1 1 128 VAL HB H -10.456 0.876 3.247 1.00 . A A . 128 VAL HB 1 1
19 49374 1 1 128 VAL HG11 H -7.599 1.711 2.662 1.00 . A A . 128 VAL HG11 1 1
19 49375 1 1 128 VAL HG12 H -8.201 1.050 4.184 1.00 . A A . 128 VAL HG12 1 1
19 49376 1 1 128 VAL HG13 H -8.762 2.628 3.626 1.00 . A A . 128 VAL HG13 1 1
19 49377 1 1 128 VAL HG21 H -9.322 1.901 0.632 1.00 . A A . 128 VAL HG21 1 1
19 49378 1 1 128 VAL HG22 H -10.385 2.797 1.721 1.00 . A A . 128 VAL HG22 1 1
19 49379 1 1 128 VAL HG23 H -10.976 1.347 0.908 1.00 . A A . 128 VAL HG23 1 1
19 49380 1 1 128 VAL N N -10.400 -1.094 1.316 1.00 . A A . 128 VAL N 1 1
19 49381 1 1 128 VAL O O -9.978 -2.075 3.785 1.00 . A A . 128 VAL O 1 1
19 49382 1 1 129 PHE C C -6.753 -1.244 6.208 1.00 . A A . 129 PHE C 1 1
19 49383 1 1 129 PHE CA C -7.588 -2.069 5.218 1.00 . A A . 129 PHE CA 1 1
19 49384 1 1 129 PHE CB C -6.911 -3.424 4.910 1.00 . A A . 129 PHE CB 1 1
19 49385 1 1 129 PHE CD1 C -5.420 -3.080 2.877 1.00 . A A . 129 PHE CD1 1 1
19 49386 1 1 129 PHE CD2 C -4.373 -3.456 4.988 1.00 . A A . 129 PHE CD2 1 1
19 49387 1 1 129 PHE CE1 C -4.180 -2.979 2.289 1.00 . A A . 129 PHE CE1 1 1
19 49388 1 1 129 PHE CE2 C -3.141 -3.350 4.396 1.00 . A A . 129 PHE CE2 1 1
19 49389 1 1 129 PHE CG C -5.540 -3.322 4.243 1.00 . A A . 129 PHE CG 1 1
19 49390 1 1 129 PHE CZ C -3.042 -3.114 3.044 1.00 . A A . 129 PHE CZ 1 1
19 49391 1 1 129 PHE H H -7.140 -0.772 3.575 1.00 . A A . 129 PHE H 1 1
19 49392 1 1 129 PHE HA H -8.549 -2.273 5.693 1.00 . A A . 129 PHE HA 1 1
19 49393 1 1 129 PHE HB2 H -6.797 -3.978 5.838 1.00 . A A . 129 PHE HB2 1 1
19 49394 1 1 129 PHE HB3 H -7.559 -3.994 4.256 1.00 . A A . 129 PHE HB3 1 1
19 49395 1 1 129 PHE HD1 H -6.314 -2.970 2.273 1.00 . A A . 129 PHE HD1 1 1
19 49396 1 1 129 PHE HD2 H -4.441 -3.645 6.054 1.00 . A A . 129 PHE HD2 1 1
19 49397 1 1 129 PHE HE1 H -4.101 -2.795 1.226 1.00 . A A . 129 PHE HE1 1 1
19 49398 1 1 129 PHE HE2 H -2.244 -3.456 4.992 1.00 . A A . 129 PHE HE2 1 1
19 49399 1 1 129 PHE HZ H -2.068 -3.032 2.579 1.00 . A A . 129 PHE HZ 1 1
19 49400 1 1 129 PHE N N -7.856 -1.325 3.966 1.00 . A A . 129 PHE N 1 1
19 49401 1 1 129 PHE O O -6.931 -1.371 7.417 1.00 . A A . 129 PHE O 1 1
19 49402 1 1 130 GLY C C -5.068 1.854 6.440 1.00 . A A . 130 GLY C 1 1
19 49403 1 1 130 GLY CA C -4.897 0.347 6.514 1.00 . A A . 130 GLY CA 1 1
19 49404 1 1 130 GLY H H -5.857 -0.248 4.723 1.00 . A A . 130 GLY H 1 1
19 49405 1 1 130 GLY HA2 H -4.988 0.034 7.554 1.00 . A A . 130 GLY HA2 1 1
19 49406 1 1 130 GLY HA3 H -3.904 0.101 6.173 1.00 . A A . 130 GLY HA3 1 1
19 49407 1 1 130 GLY N N -5.859 -0.391 5.686 1.00 . A A . 130 GLY N 1 1
19 49408 1 1 130 GLY O O -5.693 2.381 5.511 1.00 . A A . 130 GLY O 1 1
19 49409 1 1 131 LYS C C -3.227 4.450 8.265 1.00 . A A . 131 LYS C 1 1
19 49410 1 1 131 LYS CA C -4.517 3.993 7.576 1.00 . A A . 131 LYS CA 1 1
19 49411 1 1 131 LYS CB C -5.734 4.402 8.440 1.00 . A A . 131 LYS CB 1 1
19 49412 1 1 131 LYS CD C -6.805 6.185 9.969 1.00 . A A . 131 LYS CD 1 1
19 49413 1 1 131 LYS CE C -6.366 5.489 11.275 1.00 . A A . 131 LYS CE 1 1
19 49414 1 1 131 LYS CG C -5.819 5.915 8.807 1.00 . A A . 131 LYS CG 1 1
19 49415 1 1 131 LYS H H -4.022 2.016 8.120 1.00 . A A . 131 LYS H 1 1
19 49416 1 1 131 LYS HA H -4.592 4.451 6.596 1.00 . A A . 131 LYS HA 1 1
19 49417 1 1 131 LYS HB2 H -6.641 4.132 7.907 1.00 . A A . 131 LYS HB2 1 1
19 49418 1 1 131 LYS HB3 H -5.698 3.828 9.360 1.00 . A A . 131 LYS HB3 1 1
19 49419 1 1 131 LYS HD2 H -6.858 7.255 10.146 1.00 . A A . 131 LYS HD2 1 1
19 49420 1 1 131 LYS HD3 H -7.791 5.826 9.689 1.00 . A A . 131 LYS HD3 1 1
19 49421 1 1 131 LYS HE2 H -6.191 4.437 11.077 1.00 . A A . 131 LYS HE2 1 1
19 49422 1 1 131 LYS HE3 H -5.445 5.940 11.621 1.00 . A A . 131 LYS HE3 1 1
19 49423 1 1 131 LYS HG2 H -4.834 6.263 9.101 1.00 . A A . 131 LYS HG2 1 1
19 49424 1 1 131 LYS HG3 H -6.141 6.470 7.932 1.00 . A A . 131 LYS HG3 1 1
19 49425 1 1 131 LYS HZ1 H -7.065 5.072 13.203 1.00 . A A . 131 LYS HZ1 1 1
19 49426 1 1 131 LYS HZ2 H -8.286 5.187 12.036 1.00 . A A . 131 LYS HZ2 1 1
19 49427 1 1 131 LYS HZ3 H -7.536 6.588 12.609 1.00 . A A . 131 LYS HZ3 1 1
19 49428 1 1 131 LYS N N -4.483 2.532 7.429 1.00 . A A . 131 LYS N 1 1
19 49429 1 1 131 LYS NZ N -7.384 5.596 12.355 1.00 . A A . 131 LYS NZ 1 1
19 49430 1 1 131 LYS O O -2.964 4.026 9.394 1.00 . A A . 131 LYS O 1 1
19 49431 1 1 132 VAL C C -1.540 6.688 9.419 1.00 . A A . 132 VAL C 1 1
19 49432 1 1 132 VAL CA C -1.203 5.868 8.159 1.00 . A A . 132 VAL CA 1 1
19 49433 1 1 132 VAL CB C -0.438 6.787 7.133 1.00 . A A . 132 VAL CB 1 1
19 49434 1 1 132 VAL CG1 C 0.921 7.245 7.704 1.00 . A A . 132 VAL CG1 1 1
19 49435 1 1 132 VAL CG2 C -0.251 6.091 5.774 1.00 . A A . 132 VAL CG2 1 1
19 49436 1 1 132 VAL H H -2.706 5.570 6.697 1.00 . A A . 132 VAL H 1 1
19 49437 1 1 132 VAL HA H -0.555 5.038 8.430 1.00 . A A . 132 VAL HA 1 1
19 49438 1 1 132 VAL HB H -1.044 7.676 6.966 1.00 . A A . 132 VAL HB 1 1
19 49439 1 1 132 VAL HG11 H 0.767 7.802 8.621 1.00 . A A . 132 VAL HG11 1 1
19 49440 1 1 132 VAL HG12 H 1.426 7.882 6.987 1.00 . A A . 132 VAL HG12 1 1
19 49441 1 1 132 VAL HG13 H 1.543 6.384 7.913 1.00 . A A . 132 VAL HG13 1 1
19 49442 1 1 132 VAL HG21 H 0.217 6.775 5.074 1.00 . A A . 132 VAL HG21 1 1
19 49443 1 1 132 VAL HG22 H -1.214 5.788 5.380 1.00 . A A . 132 VAL HG22 1 1
19 49444 1 1 132 VAL HG23 H 0.376 5.219 5.889 1.00 . A A . 132 VAL HG23 1 1
19 49445 1 1 132 VAL N N -2.440 5.304 7.592 1.00 . A A . 132 VAL N 1 1
19 49446 1 1 132 VAL O O -2.031 7.818 9.324 1.00 . A A . 132 VAL O 1 1
19 49447 1 1 133 LYS C C -0.361 7.559 12.313 1.00 . A A . 133 LYS C 1 1
19 49448 1 1 133 LYS CA C -1.584 6.724 11.890 1.00 . A A . 133 LYS CA 1 1
19 49449 1 1 133 LYS CB C -1.968 5.660 12.962 1.00 . A A . 133 LYS CB 1 1
19 49450 1 1 133 LYS CD C -1.308 3.516 14.281 1.00 . A A . 133 LYS CD 1 1
19 49451 1 1 133 LYS CE C -1.704 3.961 15.711 1.00 . A A . 133 LYS CE 1 1
19 49452 1 1 133 LYS CG C -0.852 4.662 13.339 1.00 . A A . 133 LYS CG 1 1
19 49453 1 1 133 LYS H H -0.931 5.176 10.586 1.00 . A A . 133 LYS H 1 1
19 49454 1 1 133 LYS HA H -2.428 7.400 11.758 1.00 . A A . 133 LYS HA 1 1
19 49455 1 1 133 LYS HB2 H -2.275 6.176 13.865 1.00 . A A . 133 LYS HB2 1 1
19 49456 1 1 133 LYS HB3 H -2.821 5.094 12.591 1.00 . A A . 133 LYS HB3 1 1
19 49457 1 1 133 LYS HD2 H -2.159 3.019 13.831 1.00 . A A . 133 LYS HD2 1 1
19 49458 1 1 133 LYS HD3 H -0.495 2.799 14.354 1.00 . A A . 133 LYS HD3 1 1
19 49459 1 1 133 LYS HE2 H -1.773 3.082 16.341 1.00 . A A . 133 LYS HE2 1 1
19 49460 1 1 133 LYS HE3 H -0.934 4.614 16.102 1.00 . A A . 133 LYS HE3 1 1
19 49461 1 1 133 LYS HG2 H -0.471 4.217 12.425 1.00 . A A . 133 LYS HG2 1 1
19 49462 1 1 133 LYS HG3 H -0.045 5.211 13.817 1.00 . A A . 133 LYS HG3 1 1
19 49463 1 1 133 LYS HZ1 H -3.756 4.068 15.366 1.00 . A A . 133 LYS HZ1 1 1
19 49464 1 1 133 LYS HZ2 H -2.964 5.551 15.212 1.00 . A A . 133 LYS HZ2 1 1
19 49465 1 1 133 LYS HZ3 H -3.255 4.907 16.742 1.00 . A A . 133 LYS HZ3 1 1
19 49466 1 1 133 LYS N N -1.314 6.081 10.593 1.00 . A A . 133 LYS N 1 1
19 49467 1 1 133 LYS NZ N -3.010 4.673 15.761 1.00 . A A . 133 LYS NZ 1 1
19 49468 1 1 133 LYS O O -0.499 8.576 13.002 1.00 . A A . 133 LYS O 1 1
19 49469 1 1 134 GLU C C 3.027 7.632 10.834 1.00 . A A . 134 GLU C 1 1
19 49470 1 1 134 GLU CA C 2.131 7.794 12.075 1.00 . A A . 134 GLU CA 1 1
19 49471 1 1 134 GLU CB C 2.864 7.224 13.326 1.00 . A A . 134 GLU CB 1 1
19 49472 1 1 134 GLU CD C 3.038 7.146 15.880 1.00 . A A . 134 GLU CD 1 1
19 49473 1 1 134 GLU CG C 2.205 7.582 14.669 1.00 . A A . 134 GLU CG 1 1
19 49474 1 1 134 GLU H H 0.845 6.291 11.323 1.00 . A A . 134 GLU H 1 1
19 49475 1 1 134 GLU HA H 1.941 8.853 12.227 1.00 . A A . 134 GLU HA 1 1
19 49476 1 1 134 GLU HB2 H 2.910 6.141 13.249 1.00 . A A . 134 GLU HB2 1 1
19 49477 1 1 134 GLU HB3 H 3.881 7.607 13.342 1.00 . A A . 134 GLU HB3 1 1
19 49478 1 1 134 GLU HG2 H 2.064 8.660 14.712 1.00 . A A . 134 GLU HG2 1 1
19 49479 1 1 134 GLU HG3 H 1.226 7.107 14.716 1.00 . A A . 134 GLU HG3 1 1
19 49480 1 1 134 GLU N N 0.836 7.116 11.854 1.00 . A A . 134 GLU N 1 1
19 49481 1 1 134 GLU O O 2.931 6.626 10.126 1.00 . A A . 134 GLU O 1 1
19 49482 1 1 134 GLU OE1 O 4.080 7.789 16.149 1.00 . A A . 134 GLU OE1 1 1
19 49483 1 1 134 GLU OE2 O 2.654 6.179 16.574 1.00 . A A . 134 GLU OE2 1 1
19 49484 1 1 135 GLY C C 4.302 9.080 8.159 1.00 . A A . 135 GLY C 1 1
19 49485 1 1 135 GLY CA C 4.865 8.584 9.486 1.00 . A A . 135 GLY CA 1 1
19 49486 1 1 135 GLY H H 3.884 9.413 11.173 1.00 . A A . 135 GLY H 1 1
19 49487 1 1 135 GLY HA2 H 5.707 9.204 9.750 1.00 . A A . 135 GLY HA2 1 1
19 49488 1 1 135 GLY HA3 H 5.220 7.563 9.361 1.00 . A A . 135 GLY HA3 1 1
19 49489 1 1 135 GLY N N 3.899 8.629 10.590 1.00 . A A . 135 GLY N 1 1
19 49490 1 1 135 GLY O O 4.863 8.776 7.102 1.00 . A A . 135 GLY O 1 1
19 49491 1 1 136 MET C C 3.475 11.480 6.335 1.00 . A A . 136 MET C 1 1
19 49492 1 1 136 MET CA C 2.557 10.435 7.012 1.00 . A A . 136 MET CA 1 1
19 49493 1 1 136 MET CB C 1.178 11.049 7.376 1.00 . A A . 136 MET CB 1 1
19 49494 1 1 136 MET CE C -0.536 11.029 3.550 1.00 . A A . 136 MET CE 1 1
19 49495 1 1 136 MET CG C 0.359 11.499 6.154 1.00 . A A . 136 MET CG 1 1
19 49496 1 1 136 MET H H 2.815 10.066 9.087 1.00 . A A . 136 MET H 1 1
19 49497 1 1 136 MET HA H 2.394 9.615 6.313 1.00 . A A . 136 MET HA 1 1
19 49498 1 1 136 MET HB2 H 0.597 10.305 7.918 1.00 . A A . 136 MET HB2 1 1
19 49499 1 1 136 MET HB3 H 1.331 11.905 8.024 1.00 . A A . 136 MET HB3 1 1
19 49500 1 1 136 MET HE1 H -0.742 10.327 2.755 1.00 . A A . 136 MET HE1 1 1
19 49501 1 1 136 MET HE2 H 0.199 11.746 3.214 1.00 . A A . 136 MET HE2 1 1
19 49502 1 1 136 MET HE3 H -1.447 11.544 3.819 1.00 . A A . 136 MET HE3 1 1
19 49503 1 1 136 MET HG2 H -0.606 11.864 6.485 1.00 . A A . 136 MET HG2 1 1
19 49504 1 1 136 MET HG3 H 0.890 12.299 5.651 1.00 . A A . 136 MET HG3 1 1
19 49505 1 1 136 MET N N 3.205 9.864 8.214 1.00 . A A . 136 MET N 1 1
19 49506 1 1 136 MET O O 3.388 11.703 5.123 1.00 . A A . 136 MET O 1 1
19 49507 1 1 136 MET SD S 0.095 10.147 4.977 1.00 . A A . 136 MET SD 1 1
19 49508 1 1 137 ASN C C 6.331 12.267 5.668 1.00 . A A . 137 ASN C 1 1
19 49509 1 1 137 ASN CA C 5.434 13.004 6.680 1.00 . A A . 137 ASN CA 1 1
19 49510 1 1 137 ASN CB C 6.273 13.501 7.901 1.00 . A A . 137 ASN CB 1 1
19 49511 1 1 137 ASN CG C 7.287 14.623 7.588 1.00 . A A . 137 ASN CG 1 1
19 49512 1 1 137 ASN H H 4.274 11.952 8.111 1.00 . A A . 137 ASN H 1 1
19 49513 1 1 137 ASN HA H 4.969 13.854 6.195 1.00 . A A . 137 ASN HA 1 1
19 49514 1 1 137 ASN HB2 H 5.593 13.871 8.659 1.00 . A A . 137 ASN HB2 1 1
19 49515 1 1 137 ASN HB3 H 6.821 12.662 8.320 1.00 . A A . 137 ASN HB3 1 1
19 49516 1 1 137 ASN HD21 H 7.189 15.282 9.465 1.00 . A A . 137 ASN HD21 1 1
19 49517 1 1 137 ASN HD22 H 8.271 16.135 8.419 1.00 . A A . 137 ASN HD22 1 1
19 49518 1 1 137 ASN N N 4.360 12.100 7.150 1.00 . A A . 137 ASN N 1 1
19 49519 1 1 137 ASN ND2 N 7.610 15.431 8.589 1.00 . A A . 137 ASN ND2 1 1
19 49520 1 1 137 ASN O O 6.668 12.811 4.614 1.00 . A A . 137 ASN O 1 1
19 49521 1 1 137 ASN OD1 O 7.789 14.762 6.474 1.00 . A A . 137 ASN OD1 1 1
19 49522 1 1 138 ILE C C 6.806 9.678 3.919 1.00 . A A . 138 ILE C 1 1
19 49523 1 1 138 ILE CA C 7.548 10.149 5.189 1.00 . A A . 138 ILE CA 1 1
19 49524 1 1 138 ILE CB C 8.068 8.921 6.031 1.00 . A A . 138 ILE CB 1 1
19 49525 1 1 138 ILE CD1 C 10.022 10.303 7.046 1.00 . A A . 138 ILE CD1 1 1
19 49526 1 1 138 ILE CG1 C 8.812 9.413 7.312 1.00 . A A . 138 ILE CG1 1 1
19 49527 1 1 138 ILE CG2 C 8.971 7.971 5.200 1.00 . A A . 138 ILE CG2 1 1
19 49528 1 1 138 ILE H H 6.329 10.648 6.846 1.00 . A A . 138 ILE H 1 1
19 49529 1 1 138 ILE HA H 8.409 10.739 4.885 1.00 . A A . 138 ILE HA 1 1
19 49530 1 1 138 ILE HB H 7.197 8.349 6.342 1.00 . A A . 138 ILE HB 1 1
19 49531 1 1 138 ILE HD11 H 10.743 9.773 6.436 1.00 . A A . 138 ILE HD11 1 1
19 49532 1 1 138 ILE HD12 H 10.478 10.563 7.989 1.00 . A A . 138 ILE HD12 1 1
19 49533 1 1 138 ILE HD13 H 9.714 11.207 6.539 1.00 . A A . 138 ILE HD13 1 1
19 49534 1 1 138 ILE HG12 H 8.127 9.982 7.926 1.00 . A A . 138 ILE HG12 1 1
19 49535 1 1 138 ILE HG13 H 9.157 8.557 7.880 1.00 . A A . 138 ILE HG13 1 1
19 49536 1 1 138 ILE HG21 H 9.303 7.143 5.817 1.00 . A A . 138 ILE HG21 1 1
19 49537 1 1 138 ILE HG22 H 9.836 8.513 4.838 1.00 . A A . 138 ILE HG22 1 1
19 49538 1 1 138 ILE HG23 H 8.417 7.581 4.354 1.00 . A A . 138 ILE HG23 1 1
19 49539 1 1 138 ILE N N 6.681 11.012 6.010 1.00 . A A . 138 ILE N 1 1
19 49540 1 1 138 ILE O O 7.423 9.527 2.867 1.00 . A A . 138 ILE O 1 1
19 49541 1 1 139 VAL C C 4.527 10.213 1.832 1.00 . A A . 139 VAL C 1 1
19 49542 1 1 139 VAL CA C 4.611 9.081 2.901 1.00 . A A . 139 VAL CA 1 1
19 49543 1 1 139 VAL CB C 3.180 8.687 3.426 1.00 . A A . 139 VAL CB 1 1
19 49544 1 1 139 VAL CG1 C 2.213 8.360 2.273 1.00 . A A . 139 VAL CG1 1 1
19 49545 1 1 139 VAL CG2 C 3.273 7.502 4.421 1.00 . A A . 139 VAL CG2 1 1
19 49546 1 1 139 VAL H H 5.058 9.621 4.911 1.00 . A A . 139 VAL H 1 1
19 49547 1 1 139 VAL HA H 5.057 8.200 2.445 1.00 . A A . 139 VAL HA 1 1
19 49548 1 1 139 VAL HB H 2.778 9.544 3.967 1.00 . A A . 139 VAL HB 1 1
19 49549 1 1 139 VAL HG11 H 2.106 9.222 1.632 1.00 . A A . 139 VAL HG11 1 1
19 49550 1 1 139 VAL HG12 H 1.241 8.091 2.670 1.00 . A A . 139 VAL HG12 1 1
19 49551 1 1 139 VAL HG13 H 2.603 7.531 1.694 1.00 . A A . 139 VAL HG13 1 1
19 49552 1 1 139 VAL HG21 H 3.912 7.771 5.254 1.00 . A A . 139 VAL HG21 1 1
19 49553 1 1 139 VAL HG22 H 3.686 6.637 3.918 1.00 . A A . 139 VAL HG22 1 1
19 49554 1 1 139 VAL HG23 H 2.286 7.257 4.798 1.00 . A A . 139 VAL HG23 1 1
19 49555 1 1 139 VAL N N 5.477 9.487 4.031 1.00 . A A . 139 VAL N 1 1
19 49556 1 1 139 VAL O O 4.614 9.964 0.614 1.00 . A A . 139 VAL O 1 1
19 49557 1 1 140 GLU C C 5.778 12.982 0.926 1.00 . A A . 140 GLU C 1 1
19 49558 1 1 140 GLU CA C 4.369 12.659 1.460 1.00 . A A . 140 GLU CA 1 1
19 49559 1 1 140 GLU CB C 3.785 13.855 2.259 1.00 . A A . 140 GLU CB 1 1
19 49560 1 1 140 GLU CD C 1.800 14.764 3.620 1.00 . A A . 140 GLU CD 1 1
19 49561 1 1 140 GLU CG C 2.314 13.658 2.685 1.00 . A A . 140 GLU CG 1 1
19 49562 1 1 140 GLU H H 4.318 11.566 3.283 1.00 . A A . 140 GLU H 1 1
19 49563 1 1 140 GLU HA H 3.718 12.455 0.613 1.00 . A A . 140 GLU HA 1 1
19 49564 1 1 140 GLU HB2 H 4.383 14.003 3.153 1.00 . A A . 140 GLU HB2 1 1
19 49565 1 1 140 GLU HB3 H 3.844 14.753 1.648 1.00 . A A . 140 GLU HB3 1 1
19 49566 1 1 140 GLU HG2 H 1.690 13.640 1.793 1.00 . A A . 140 GLU HG2 1 1
19 49567 1 1 140 GLU HG3 H 2.222 12.697 3.188 1.00 . A A . 140 GLU HG3 1 1
19 49568 1 1 140 GLU N N 4.395 11.453 2.314 1.00 . A A . 140 GLU N 1 1
19 49569 1 1 140 GLU O O 5.919 13.554 -0.158 1.00 . A A . 140 GLU O 1 1
19 49570 1 1 140 GLU OE1 O 1.496 15.876 3.132 1.00 . A A . 140 GLU OE1 1 1
19 49571 1 1 140 GLU OE2 O 1.702 14.536 4.844 1.00 . A A . 140 GLU OE2 1 1
19 49572 1 1 141 ALA C C 8.615 11.847 0.159 1.00 . A A . 141 ALA C 1 1
19 49573 1 1 141 ALA CA C 8.228 12.774 1.324 1.00 . A A . 141 ALA CA 1 1
19 49574 1 1 141 ALA CB C 9.132 12.512 2.543 1.00 . A A . 141 ALA CB 1 1
19 49575 1 1 141 ALA H H 6.611 12.153 2.551 1.00 . A A . 141 ALA H 1 1
19 49576 1 1 141 ALA HA H 8.364 13.809 1.019 1.00 . A A . 141 ALA HA 1 1
19 49577 1 1 141 ALA HB1 H 10.165 12.700 2.283 1.00 . A A . 141 ALA HB1 1 1
19 49578 1 1 141 ALA HB2 H 9.025 11.482 2.866 1.00 . A A . 141 ALA HB2 1 1
19 49579 1 1 141 ALA HB3 H 8.848 13.168 3.357 1.00 . A A . 141 ALA HB3 1 1
19 49580 1 1 141 ALA N N 6.812 12.587 1.696 1.00 . A A . 141 ALA N 1 1
19 49581 1 1 141 ALA O O 9.268 12.277 -0.802 1.00 . A A . 141 ALA O 1 1
19 49582 1 1 142 MET C C 7.674 9.750 -2.032 1.00 . A A . 142 MET C 1 1
19 49583 1 1 142 MET CA C 8.485 9.539 -0.740 1.00 . A A . 142 MET CA 1 1
19 49584 1 1 142 MET CB C 8.244 8.128 -0.158 1.00 . A A . 142 MET CB 1 1
19 49585 1 1 142 MET CE C 6.985 5.217 -0.579 1.00 . A A . 142 MET CE 1 1
19 49586 1 1 142 MET CG C 6.797 7.825 0.228 1.00 . A A . 142 MET CG 1 1
19 49587 1 1 142 MET H H 7.620 10.337 1.026 1.00 . A A . 142 MET H 1 1
19 49588 1 1 142 MET HA H 9.541 9.630 -0.983 1.00 . A A . 142 MET HA 1 1
19 49589 1 1 142 MET HB2 H 8.559 7.389 -0.883 1.00 . A A . 142 MET HB2 1 1
19 49590 1 1 142 MET HB3 H 8.856 8.013 0.731 1.00 . A A . 142 MET HB3 1 1
19 49591 1 1 142 MET HE1 H 7.988 5.456 -0.905 1.00 . A A . 142 MET HE1 1 1
19 49592 1 1 142 MET HE2 H 6.285 5.450 -1.370 1.00 . A A . 142 MET HE2 1 1
19 49593 1 1 142 MET HE3 H 6.925 4.167 -0.345 1.00 . A A . 142 MET HE3 1 1
19 49594 1 1 142 MET HG2 H 6.487 8.523 0.993 1.00 . A A . 142 MET HG2 1 1
19 49595 1 1 142 MET HG3 H 6.159 7.948 -0.641 1.00 . A A . 142 MET HG3 1 1
19 49596 1 1 142 MET N N 8.177 10.579 0.256 1.00 . A A . 142 MET N 1 1
19 49597 1 1 142 MET O O 8.134 9.386 -3.126 1.00 . A A . 142 MET O 1 1
19 49598 1 1 142 MET SD S 6.578 6.164 0.874 1.00 . A A . 142 MET SD 1 1
19 49599 1 1 143 GLU C C 6.364 11.600 -4.050 1.00 . A A . 143 GLU C 1 1
19 49600 1 1 143 GLU CA C 5.597 10.754 -3.003 1.00 . A A . 143 GLU CA 1 1
19 49601 1 1 143 GLU CB C 4.388 11.557 -2.462 1.00 . A A . 143 GLU CB 1 1
19 49602 1 1 143 GLU CD C 2.379 13.086 -3.032 1.00 . A A . 143 GLU CD 1 1
19 49603 1 1 143 GLU CG C 3.482 12.162 -3.558 1.00 . A A . 143 GLU CG 1 1
19 49604 1 1 143 GLU H H 6.146 10.517 -0.965 1.00 . A A . 143 GLU H 1 1
19 49605 1 1 143 GLU HA H 5.232 9.851 -3.476 1.00 . A A . 143 GLU HA 1 1
19 49606 1 1 143 GLU HB2 H 3.782 10.903 -1.842 1.00 . A A . 143 GLU HB2 1 1
19 49607 1 1 143 GLU HB3 H 4.758 12.369 -1.840 1.00 . A A . 143 GLU HB3 1 1
19 49608 1 1 143 GLU HG2 H 4.097 12.743 -4.235 1.00 . A A . 143 GLU HG2 1 1
19 49609 1 1 143 GLU HG3 H 3.026 11.346 -4.112 1.00 . A A . 143 GLU HG3 1 1
19 49610 1 1 143 GLU N N 6.470 10.351 -1.880 1.00 . A A . 143 GLU N 1 1
19 49611 1 1 143 GLU O O 6.179 11.434 -5.266 1.00 . A A . 143 GLU O 1 1
19 49612 1 1 143 GLU OE1 O 2.656 13.930 -2.150 1.00 . A A . 143 GLU OE1 1 1
19 49613 1 1 143 GLU OE2 O 1.237 12.996 -3.521 1.00 . A A . 143 GLU OE2 1 1
19 49614 1 1 144 ARG C C 8.972 12.799 -5.331 1.00 . A A . 144 ARG C 1 1
19 49615 1 1 144 ARG CA C 7.980 13.461 -4.353 1.00 . A A . 144 ARG CA 1 1
19 49616 1 1 144 ARG CB C 8.713 14.472 -3.429 1.00 . A A . 144 ARG CB 1 1
19 49617 1 1 144 ARG CD C 8.463 16.192 -1.531 1.00 . A A . 144 ARG CD 1 1
19 49618 1 1 144 ARG CG C 7.821 15.034 -2.302 1.00 . A A . 144 ARG CG 1 1
19 49619 1 1 144 ARG CZ C 7.724 18.499 -2.158 1.00 . A A . 144 ARG CZ 1 1
19 49620 1 1 144 ARG H H 7.430 12.436 -2.582 1.00 . A A . 144 ARG H 1 1
19 49621 1 1 144 ARG HA H 7.244 14.004 -4.937 1.00 . A A . 144 ARG HA 1 1
19 49622 1 1 144 ARG HB2 H 9.570 13.984 -2.972 1.00 . A A . 144 ARG HB2 1 1
19 49623 1 1 144 ARG HB3 H 9.067 15.305 -4.030 1.00 . A A . 144 ARG HB3 1 1
19 49624 1 1 144 ARG HD2 H 7.895 16.373 -0.627 1.00 . A A . 144 ARG HD2 1 1
19 49625 1 1 144 ARG HD3 H 9.475 15.914 -1.259 1.00 . A A . 144 ARG HD3 1 1
19 49626 1 1 144 ARG HE H 9.190 17.464 -3.046 1.00 . A A . 144 ARG HE 1 1
19 49627 1 1 144 ARG HG2 H 6.889 15.378 -2.729 1.00 . A A . 144 ARG HG2 1 1
19 49628 1 1 144 ARG HG3 H 7.606 14.227 -1.601 1.00 . A A . 144 ARG HG3 1 1
19 49629 1 1 144 ARG HH11 H 6.676 17.723 -0.592 1.00 . A A . 144 ARG HH11 1 1
19 49630 1 1 144 ARG HH12 H 6.206 19.321 -1.074 1.00 . A A . 144 ARG HH12 1 1
19 49631 1 1 144 ARG HH21 H 8.548 19.529 -3.692 1.00 . A A . 144 ARG HH21 1 1
19 49632 1 1 144 ARG HH22 H 7.274 20.349 -2.843 1.00 . A A . 144 ARG HH22 1 1
19 49633 1 1 144 ARG N N 7.253 12.471 -3.543 1.00 . A A . 144 ARG N 1 1
19 49634 1 1 144 ARG NE N 8.515 17.429 -2.331 1.00 . A A . 144 ARG NE 1 1
19 49635 1 1 144 ARG NH1 N 6.793 18.517 -1.197 1.00 . A A . 144 ARG NH1 1 1
19 49636 1 1 144 ARG NH2 N 7.858 19.541 -2.959 1.00 . A A . 144 ARG NH2 1 1
19 49637 1 1 144 ARG O O 9.334 13.404 -6.347 1.00 . A A . 144 ARG O 1 1
19 49638 1 1 145 PHE C C 9.702 10.140 -7.084 1.00 . A A . 145 PHE C 1 1
19 49639 1 1 145 PHE CA C 10.368 10.819 -5.863 1.00 . A A . 145 PHE CA 1 1
19 49640 1 1 145 PHE CB C 11.126 9.772 -5.008 1.00 . A A . 145 PHE CB 1 1
19 49641 1 1 145 PHE CD1 C 12.917 11.256 -3.980 1.00 . A A . 145 PHE CD1 1 1
19 49642 1 1 145 PHE CD2 C 11.508 10.022 -2.505 1.00 . A A . 145 PHE CD2 1 1
19 49643 1 1 145 PHE CE1 C 13.585 11.780 -2.889 1.00 . A A . 145 PHE CE1 1 1
19 49644 1 1 145 PHE CE2 C 12.170 10.546 -1.421 1.00 . A A . 145 PHE CE2 1 1
19 49645 1 1 145 PHE CG C 11.862 10.364 -3.805 1.00 . A A . 145 PHE CG 1 1
19 49646 1 1 145 PHE CZ C 13.209 11.426 -1.611 1.00 . A A . 145 PHE CZ 1 1
19 49647 1 1 145 PHE H H 9.022 11.109 -4.232 1.00 . A A . 145 PHE H 1 1
19 49648 1 1 145 PHE HA H 11.091 11.542 -6.237 1.00 . A A . 145 PHE HA 1 1
19 49649 1 1 145 PHE HB2 H 10.420 9.032 -4.645 1.00 . A A . 145 PHE HB2 1 1
19 49650 1 1 145 PHE HB3 H 11.862 9.269 -5.628 1.00 . A A . 145 PHE HB3 1 1
19 49651 1 1 145 PHE HD1 H 13.216 11.541 -4.983 1.00 . A A . 145 PHE HD1 1 1
19 49652 1 1 145 PHE HD2 H 10.692 9.329 -2.346 1.00 . A A . 145 PHE HD2 1 1
19 49653 1 1 145 PHE HE1 H 14.403 12.470 -3.041 1.00 . A A . 145 PHE HE1 1 1
19 49654 1 1 145 PHE HE2 H 11.872 10.268 -0.416 1.00 . A A . 145 PHE HE2 1 1
19 49655 1 1 145 PHE HZ H 13.733 11.837 -0.759 1.00 . A A . 145 PHE HZ 1 1
19 49656 1 1 145 PHE N N 9.387 11.551 -5.029 1.00 . A A . 145 PHE N 1 1
19 49657 1 1 145 PHE O O 10.404 9.587 -7.940 1.00 . A A . 145 PHE O 1 1
19 49658 1 1 146 GLY C C 7.232 10.687 -9.328 1.00 . A A . 146 GLY C 1 1
19 49659 1 1 146 GLY CA C 7.602 9.632 -8.294 1.00 . A A . 146 GLY CA 1 1
19 49660 1 1 146 GLY H H 7.862 10.637 -6.442 1.00 . A A . 146 GLY H 1 1
19 49661 1 1 146 GLY HA2 H 8.184 8.851 -8.777 1.00 . A A . 146 GLY HA2 1 1
19 49662 1 1 146 GLY HA3 H 6.691 9.190 -7.913 1.00 . A A . 146 GLY HA3 1 1
19 49663 1 1 146 GLY N N 8.355 10.193 -7.161 1.00 . A A . 146 GLY N 1 1
19 49664 1 1 146 GLY O O 7.443 11.883 -9.103 1.00 . A A . 146 GLY O 1 1
19 49665 1 1 147 SER C C 4.896 10.778 -12.144 1.00 . A A . 147 SER C 1 1
19 49666 1 1 147 SER CA C 6.317 11.103 -11.617 1.00 . A A . 147 SER CA 1 1
19 49667 1 1 147 SER CB C 7.377 10.925 -12.726 1.00 . A A . 147 SER CB 1 1
19 49668 1 1 147 SER H H 6.460 9.279 -10.524 1.00 . A A . 147 SER H 1 1
19 49669 1 1 147 SER HA H 6.327 12.138 -11.288 1.00 . A A . 147 SER HA 1 1
19 49670 1 1 147 SER HB2 H 7.380 9.898 -13.070 1.00 . A A . 147 SER HB2 1 1
19 49671 1 1 147 SER HB3 H 7.151 11.581 -13.557 1.00 . A A . 147 SER HB3 1 1
19 49672 1 1 147 SER HG H 8.608 11.603 -11.353 1.00 . A A . 147 SER HG 1 1
19 49673 1 1 147 SER N N 6.670 10.238 -10.462 1.00 . A A . 147 SER N 1 1
19 49674 1 1 147 SER O O 4.282 9.807 -11.701 1.00 . A A . 147 SER O 1 1
19 49675 1 1 147 SER OG O 8.676 11.237 -12.245 1.00 . A A . 147 SER OG 1 1
19 49676 1 1 148 ARG C C 2.814 10.113 -14.361 1.00 . A A . 148 ARG C 1 1
19 49677 1 1 148 ARG CA C 3.044 11.487 -13.705 1.00 . A A . 148 ARG CA 1 1
19 49678 1 1 148 ARG CB C 2.814 12.616 -14.761 1.00 . A A . 148 ARG CB 1 1
19 49679 1 1 148 ARG CD C 1.149 14.036 -13.459 1.00 . A A . 148 ARG CD 1 1
19 49680 1 1 148 ARG CG C 2.511 14.011 -14.174 1.00 . A A . 148 ARG CG 1 1
19 49681 1 1 148 ARG CZ C -0.405 15.995 -13.471 1.00 . A A . 148 ARG CZ 1 1
19 49682 1 1 148 ARG H H 4.969 12.346 -13.399 1.00 . A A . 148 ARG H 1 1
19 49683 1 1 148 ARG HA H 2.319 11.611 -12.903 1.00 . A A . 148 ARG HA 1 1
19 49684 1 1 148 ARG HB2 H 3.701 12.699 -15.380 1.00 . A A . 148 ARG HB2 1 1
19 49685 1 1 148 ARG HB3 H 1.980 12.340 -15.407 1.00 . A A . 148 ARG HB3 1 1
19 49686 1 1 148 ARG HD2 H 0.398 13.600 -14.111 1.00 . A A . 148 ARG HD2 1 1
19 49687 1 1 148 ARG HD3 H 1.218 13.438 -12.556 1.00 . A A . 148 ARG HD3 1 1
19 49688 1 1 148 ARG HE H 1.344 15.902 -12.505 1.00 . A A . 148 ARG HE 1 1
19 49689 1 1 148 ARG HG2 H 3.289 14.276 -13.468 1.00 . A A . 148 ARG HG2 1 1
19 49690 1 1 148 ARG HG3 H 2.500 14.739 -14.980 1.00 . A A . 148 ARG HG3 1 1
19 49691 1 1 148 ARG HH11 H -1.062 14.443 -14.607 1.00 . A A . 148 ARG HH11 1 1
19 49692 1 1 148 ARG HH12 H -2.107 15.830 -14.564 1.00 . A A . 148 ARG HH12 1 1
19 49693 1 1 148 ARG HH21 H -0.057 17.670 -12.397 1.00 . A A . 148 ARG HH21 1 1
19 49694 1 1 148 ARG HH22 H -1.534 17.665 -13.309 1.00 . A A . 148 ARG HH22 1 1
19 49695 1 1 148 ARG N N 4.398 11.610 -13.095 1.00 . A A . 148 ARG N 1 1
19 49696 1 1 148 ARG NE N 0.731 15.396 -13.084 1.00 . A A . 148 ARG NE 1 1
19 49697 1 1 148 ARG NH1 N -1.262 15.373 -14.282 1.00 . A A . 148 ARG NH1 1 1
19 49698 1 1 148 ARG NH2 N -0.688 17.204 -13.024 1.00 . A A . 148 ARG NH2 1 1
19 49699 1 1 148 ARG O O 1.768 9.485 -14.160 1.00 . A A . 148 ARG O 1 1
19 49700 1 1 149 ASN C C 3.856 7.183 -14.866 1.00 . A A . 149 ASN C 1 1
19 49701 1 1 149 ASN CA C 3.791 8.372 -15.851 1.00 . A A . 149 ASN CA 1 1
19 49702 1 1 149 ASN CB C 4.962 8.293 -16.882 1.00 . A A . 149 ASN CB 1 1
19 49703 1 1 149 ASN CG C 6.371 8.376 -16.257 1.00 . A A . 149 ASN CG 1 1
19 49704 1 1 149 ASN H H 4.596 10.248 -15.264 1.00 . A A . 149 ASN H 1 1
19 49705 1 1 149 ASN HA H 2.852 8.311 -16.393 1.00 . A A . 149 ASN HA 1 1
19 49706 1 1 149 ASN HB2 H 4.887 7.358 -17.425 1.00 . A A . 149 ASN HB2 1 1
19 49707 1 1 149 ASN HB3 H 4.860 9.109 -17.588 1.00 . A A . 149 ASN HB3 1 1
19 49708 1 1 149 ASN HD21 H 7.165 7.335 -17.758 1.00 . A A . 149 ASN HD21 1 1
19 49709 1 1 149 ASN HD22 H 8.270 7.862 -16.540 1.00 . A A . 149 ASN HD22 1 1
19 49710 1 1 149 ASN N N 3.811 9.673 -15.147 1.00 . A A . 149 ASN N 1 1
19 49711 1 1 149 ASN ND2 N 7.368 7.794 -16.915 1.00 . A A . 149 ASN ND2 1 1
19 49712 1 1 149 ASN O O 3.599 6.034 -15.251 1.00 . A A . 149 ASN O 1 1
19 49713 1 1 149 ASN OD1 O 6.569 8.972 -15.199 1.00 . A A . 149 ASN OD1 1 1
19 49714 1 1 150 GLY C C 5.770 6.084 -12.249 1.00 . A A . 150 GLY C 1 1
19 49715 1 1 150 GLY CA C 4.328 6.463 -12.545 1.00 . A A . 150 GLY CA 1 1
19 49716 1 1 150 GLY H H 4.403 8.412 -13.368 1.00 . A A . 150 GLY H 1 1
19 49717 1 1 150 GLY HA2 H 3.884 6.865 -11.644 1.00 . A A . 150 GLY HA2 1 1
19 49718 1 1 150 GLY HA3 H 3.782 5.566 -12.824 1.00 . A A . 150 GLY HA3 1 1
19 49719 1 1 150 GLY N N 4.214 7.476 -13.597 1.00 . A A . 150 GLY N 1 1
19 49720 1 1 150 GLY O O 6.021 5.309 -11.331 1.00 . A A . 150 GLY O 1 1
19 49721 1 1 151 LYS C C 8.702 6.902 -11.565 1.00 . A A . 151 LYS C 1 1
19 49722 1 1 151 LYS CA C 8.152 6.315 -12.877 1.00 . A A . 151 LYS CA 1 1
19 49723 1 1 151 LYS CB C 8.959 6.876 -14.076 1.00 . A A . 151 LYS CB 1 1
19 49724 1 1 151 LYS CD C 11.231 7.127 -15.256 1.00 . A A . 151 LYS CD 1 1
19 49725 1 1 151 LYS CE C 12.724 6.757 -15.240 1.00 . A A . 151 LYS CE 1 1
19 49726 1 1 151 LYS CG C 10.465 6.533 -14.054 1.00 . A A . 151 LYS CG 1 1
19 49727 1 1 151 LYS H H 6.457 7.292 -13.697 1.00 . A A . 151 LYS H 1 1
19 49728 1 1 151 LYS HA H 8.250 5.232 -12.858 1.00 . A A . 151 LYS HA 1 1
19 49729 1 1 151 LYS HB2 H 8.532 6.488 -14.996 1.00 . A A . 151 LYS HB2 1 1
19 49730 1 1 151 LYS HB3 H 8.857 7.958 -14.083 1.00 . A A . 151 LYS HB3 1 1
19 49731 1 1 151 LYS HD2 H 10.789 6.752 -16.171 1.00 . A A . 151 LYS HD2 1 1
19 49732 1 1 151 LYS HD3 H 11.135 8.209 -15.233 1.00 . A A . 151 LYS HD3 1 1
19 49733 1 1 151 LYS HE2 H 13.207 7.192 -16.106 1.00 . A A . 151 LYS HE2 1 1
19 49734 1 1 151 LYS HE3 H 13.178 7.154 -14.342 1.00 . A A . 151 LYS HE3 1 1
19 49735 1 1 151 LYS HG2 H 10.896 6.924 -13.140 1.00 . A A . 151 LYS HG2 1 1
19 49736 1 1 151 LYS HG3 H 10.575 5.453 -14.063 1.00 . A A . 151 LYS HG3 1 1
19 49737 1 1 151 LYS HZ1 H 12.504 4.879 -16.130 1.00 . A A . 151 LYS HZ1 1 1
19 49738 1 1 151 LYS HZ2 H 12.486 4.839 -14.439 1.00 . A A . 151 LYS HZ2 1 1
19 49739 1 1 151 LYS HZ3 H 13.941 5.060 -15.264 1.00 . A A . 151 LYS HZ3 1 1
19 49740 1 1 151 LYS N N 6.720 6.635 -13.023 1.00 . A A . 151 LYS N 1 1
19 49741 1 1 151 LYS NZ N 12.930 5.282 -15.270 1.00 . A A . 151 LYS NZ 1 1
19 49742 1 1 151 LYS O O 8.437 8.059 -11.244 1.00 . A A . 151 LYS O 1 1
19 49743 1 1 152 THR C C 11.643 6.714 -9.925 1.00 . A A . 152 THR C 1 1
19 49744 1 1 152 THR CA C 10.157 6.511 -9.608 1.00 . A A . 152 THR CA 1 1
19 49745 1 1 152 THR CB C 9.998 5.460 -8.468 1.00 . A A . 152 THR CB 1 1
19 49746 1 1 152 THR CG2 C 8.576 5.452 -7.903 1.00 . A A . 152 THR CG2 1 1
19 49747 1 1 152 THR H H 9.549 5.154 -11.104 1.00 . A A . 152 THR H 1 1
19 49748 1 1 152 THR HA H 9.732 7.456 -9.266 1.00 . A A . 152 THR HA 1 1
19 49749 1 1 152 THR HB H 10.687 5.706 -7.663 1.00 . A A . 152 THR HB 1 1
19 49750 1 1 152 THR HG1 H 9.583 3.808 -9.465 1.00 . A A . 152 THR HG1 1 1
19 49751 1 1 152 THR HG21 H 8.498 4.709 -7.119 1.00 . A A . 152 THR HG21 1 1
19 49752 1 1 152 THR HG22 H 7.870 5.212 -8.688 1.00 . A A . 152 THR HG22 1 1
19 49753 1 1 152 THR HG23 H 8.336 6.428 -7.493 1.00 . A A . 152 THR HG23 1 1
19 49754 1 1 152 THR N N 9.453 6.085 -10.820 1.00 . A A . 152 THR N 1 1
19 49755 1 1 152 THR O O 12.307 5.809 -10.443 1.00 . A A . 152 THR O 1 1
19 49756 1 1 152 THR OG1 O 10.326 4.150 -8.962 1.00 . A A . 152 THR OG1 1 1
19 49757 1 1 153 SER C C 14.410 7.614 -8.617 1.00 . A A . 153 SER C 1 1
19 49758 1 1 153 SER CA C 13.579 8.252 -9.759 1.00 . A A . 153 SER CA 1 1
19 49759 1 1 153 SER CB C 13.742 9.793 -9.785 1.00 . A A . 153 SER CB 1 1
19 49760 1 1 153 SER H H 11.539 8.612 -9.311 1.00 . A A . 153 SER H 1 1
19 49761 1 1 153 SER HA H 13.931 7.851 -10.704 1.00 . A A . 153 SER HA 1 1
19 49762 1 1 153 SER HB2 H 13.196 10.200 -10.626 1.00 . A A . 153 SER HB2 1 1
19 49763 1 1 153 SER HB3 H 13.346 10.217 -8.871 1.00 . A A . 153 SER HB3 1 1
19 49764 1 1 153 SER HG H 15.635 9.423 -10.176 1.00 . A A . 153 SER HG 1 1
19 49765 1 1 153 SER N N 12.150 7.917 -9.625 1.00 . A A . 153 SER N 1 1
19 49766 1 1 153 SER O O 15.646 7.662 -8.643 1.00 . A A . 153 SER O 1 1
19 49767 1 1 153 SER OG O 15.103 10.184 -9.911 1.00 . A A . 153 SER OG 1 1
19 49768 1 1 154 LYS C C 13.614 5.010 -6.228 1.00 . A A . 154 LYS C 1 1
19 49769 1 1 154 LYS CA C 14.327 6.349 -6.463 1.00 . A A . 154 LYS CA 1 1
19 49770 1 1 154 LYS CB C 14.195 7.237 -5.194 1.00 . A A . 154 LYS CB 1 1
19 49771 1 1 154 LYS CD C 16.474 8.425 -5.358 1.00 . A A . 154 LYS CD 1 1
19 49772 1 1 154 LYS CE C 17.234 9.749 -5.251 1.00 . A A . 154 LYS CE 1 1
19 49773 1 1 154 LYS CG C 14.943 8.590 -5.256 1.00 . A A . 154 LYS CG 1 1
19 49774 1 1 154 LYS H H 12.739 7.062 -7.656 1.00 . A A . 154 LYS H 1 1
19 49775 1 1 154 LYS HA H 15.383 6.164 -6.670 1.00 . A A . 154 LYS HA 1 1
19 49776 1 1 154 LYS HB2 H 13.143 7.448 -5.028 1.00 . A A . 154 LYS HB2 1 1
19 49777 1 1 154 LYS HB3 H 14.571 6.682 -4.336 1.00 . A A . 154 LYS HB3 1 1
19 49778 1 1 154 LYS HD2 H 16.813 7.773 -4.560 1.00 . A A . 154 LYS HD2 1 1
19 49779 1 1 154 LYS HD3 H 16.713 7.961 -6.313 1.00 . A A . 154 LYS HD3 1 1
19 49780 1 1 154 LYS HE2 H 16.996 10.367 -6.107 1.00 . A A . 154 LYS HE2 1 1
19 49781 1 1 154 LYS HE3 H 16.934 10.259 -4.345 1.00 . A A . 154 LYS HE3 1 1
19 49782 1 1 154 LYS HG2 H 14.592 9.141 -6.122 1.00 . A A . 154 LYS HG2 1 1
19 49783 1 1 154 LYS HG3 H 14.708 9.157 -4.357 1.00 . A A . 154 LYS HG3 1 1
19 49784 1 1 154 LYS HZ1 H 19.006 8.957 -6.024 1.00 . A A . 154 LYS HZ1 1 1
19 49785 1 1 154 LYS HZ2 H 18.971 9.037 -4.337 1.00 . A A . 154 LYS HZ2 1 1
19 49786 1 1 154 LYS HZ3 H 19.204 10.444 -5.245 1.00 . A A . 154 LYS HZ3 1 1
19 49787 1 1 154 LYS N N 13.716 7.034 -7.617 1.00 . A A . 154 LYS N 1 1
19 49788 1 1 154 LYS NZ N 18.706 9.534 -5.211 1.00 . A A . 154 LYS NZ 1 1
19 49789 1 1 154 LYS O O 12.377 4.972 -6.211 1.00 . A A . 154 LYS O 1 1
19 49790 1 1 155 LYS C C 13.576 2.593 -4.165 1.00 . A A . 155 LYS C 1 1
19 49791 1 1 155 LYS CA C 13.800 2.606 -5.680 1.00 . A A . 155 LYS CA 1 1
19 49792 1 1 155 LYS CB C 14.703 1.417 -6.079 1.00 . A A . 155 LYS CB 1 1
19 49793 1 1 155 LYS CD C 15.932 0.072 -7.881 1.00 . A A . 155 LYS CD 1 1
19 49794 1 1 155 LYS CE C 17.223 0.018 -7.035 1.00 . A A . 155 LYS CE 1 1
19 49795 1 1 155 LYS CG C 15.065 1.319 -7.575 1.00 . A A . 155 LYS CG 1 1
19 49796 1 1 155 LYS H H 15.353 3.996 -6.117 1.00 . A A . 155 LYS H 1 1
19 49797 1 1 155 LYS HA H 12.837 2.505 -6.188 1.00 . A A . 155 LYS HA 1 1
19 49798 1 1 155 LYS HB2 H 15.634 1.492 -5.518 1.00 . A A . 155 LYS HB2 1 1
19 49799 1 1 155 LYS HB3 H 14.206 0.494 -5.791 1.00 . A A . 155 LYS HB3 1 1
19 49800 1 1 155 LYS HD2 H 15.346 -0.823 -7.683 1.00 . A A . 155 LYS HD2 1 1
19 49801 1 1 155 LYS HD3 H 16.202 0.085 -8.932 1.00 . A A . 155 LYS HD3 1 1
19 49802 1 1 155 LYS HE2 H 17.836 0.878 -7.265 1.00 . A A . 155 LYS HE2 1 1
19 49803 1 1 155 LYS HE3 H 16.960 0.039 -5.982 1.00 . A A . 155 LYS HE3 1 1
19 49804 1 1 155 LYS HG2 H 14.149 1.266 -8.157 1.00 . A A . 155 LYS HG2 1 1
19 49805 1 1 155 LYS HG3 H 15.614 2.211 -7.864 1.00 . A A . 155 LYS HG3 1 1
19 49806 1 1 155 LYS HZ1 H 18.333 -1.233 -8.286 1.00 . A A . 155 LYS HZ1 1 1
19 49807 1 1 155 LYS HZ2 H 17.424 -2.054 -7.121 1.00 . A A . 155 LYS HZ2 1 1
19 49808 1 1 155 LYS HZ3 H 18.836 -1.251 -6.672 1.00 . A A . 155 LYS HZ3 1 1
19 49809 1 1 155 LYS N N 14.378 3.912 -6.046 1.00 . A A . 155 LYS N 1 1
19 49810 1 1 155 LYS NZ N 18.008 -1.212 -7.298 1.00 . A A . 155 LYS NZ 1 1
19 49811 1 1 155 LYS O O 14.486 2.276 -3.387 1.00 . A A . 155 LYS O 1 1
19 49812 1 1 156 ILE C C 11.576 1.749 -1.777 1.00 . A A . 156 ILE C 1 1
19 49813 1 1 156 ILE CA C 12.008 3.111 -2.350 1.00 . A A . 156 ILE CA 1 1
19 49814 1 1 156 ILE CB C 10.884 4.191 -2.187 1.00 . A A . 156 ILE CB 1 1
19 49815 1 1 156 ILE CD1 C 10.288 6.623 -2.872 1.00 . A A . 156 ILE CD1 1 1
19 49816 1 1 156 ILE CG1 C 11.338 5.536 -2.842 1.00 . A A . 156 ILE CG1 1 1
19 49817 1 1 156 ILE CG2 C 10.510 4.390 -0.702 1.00 . A A . 156 ILE CG2 1 1
19 49818 1 1 156 ILE H H 11.683 3.152 -4.437 1.00 . A A . 156 ILE H 1 1
19 49819 1 1 156 ILE HA H 12.888 3.461 -1.808 1.00 . A A . 156 ILE HA 1 1
19 49820 1 1 156 ILE HB H 10.001 3.832 -2.707 1.00 . A A . 156 ILE HB 1 1
19 49821 1 1 156 ILE HD11 H 10.698 7.499 -3.348 1.00 . A A . 156 ILE HD11 1 1
19 49822 1 1 156 ILE HD12 H 9.987 6.872 -1.865 1.00 . A A . 156 ILE HD12 1 1
19 49823 1 1 156 ILE HD13 H 9.430 6.281 -3.430 1.00 . A A . 156 ILE HD13 1 1
19 49824 1 1 156 ILE HG12 H 12.190 5.927 -2.303 1.00 . A A . 156 ILE HG12 1 1
19 49825 1 1 156 ILE HG13 H 11.635 5.346 -3.869 1.00 . A A . 156 ILE HG13 1 1
19 49826 1 1 156 ILE HG21 H 9.740 5.149 -0.615 1.00 . A A . 156 ILE HG21 1 1
19 49827 1 1 156 ILE HG22 H 11.382 4.703 -0.141 1.00 . A A . 156 ILE HG22 1 1
19 49828 1 1 156 ILE HG23 H 10.137 3.459 -0.289 1.00 . A A . 156 ILE HG23 1 1
19 49829 1 1 156 ILE N N 12.368 2.966 -3.758 1.00 . A A . 156 ILE N 1 1
19 49830 1 1 156 ILE O O 10.491 1.274 -2.071 1.00 . A A . 156 ILE O 1 1
19 49831 1 1 157 THR C C 11.864 -0.204 1.028 1.00 . A A . 157 THR C 1 1
19 49832 1 1 157 THR CA C 12.277 -0.241 -0.454 1.00 . A A . 157 THR CA 1 1
19 49833 1 1 157 THR CB C 13.619 -1.042 -0.596 1.00 . A A . 157 THR CB 1 1
19 49834 1 1 157 THR CG2 C 14.008 -1.275 -2.068 1.00 . A A . 157 THR CG2 1 1
19 49835 1 1 157 THR H H 13.258 1.613 -0.714 1.00 . A A . 157 THR H 1 1
19 49836 1 1 157 THR HA H 11.505 -0.751 -1.030 1.00 . A A . 157 THR HA 1 1
19 49837 1 1 157 THR HB H 13.507 -2.011 -0.113 1.00 . A A . 157 THR HB 1 1
19 49838 1 1 157 THR HG1 H 14.572 -0.401 1.018 1.00 . A A . 157 THR HG1 1 1
19 49839 1 1 157 THR HG21 H 14.938 -1.827 -2.118 1.00 . A A . 157 THR HG21 1 1
19 49840 1 1 157 THR HG22 H 14.129 -0.322 -2.570 1.00 . A A . 157 THR HG22 1 1
19 49841 1 1 157 THR HG23 H 13.232 -1.842 -2.566 1.00 . A A . 157 THR HG23 1 1
19 49842 1 1 157 THR N N 12.453 1.126 -0.981 1.00 . A A . 157 THR N 1 1
19 49843 1 1 157 THR O O 12.256 0.717 1.762 1.00 . A A . 157 THR O 1 1
19 49844 1 1 157 THR OG1 O 14.678 -0.321 0.063 1.00 . A A . 157 THR OG1 1 1
19 49845 1 1 158 ILE C C 12.020 -2.069 3.532 1.00 . A A . 158 ILE C 1 1
19 49846 1 1 158 ILE CA C 10.773 -1.429 2.886 1.00 . A A . 158 ILE CA 1 1
19 49847 1 1 158 ILE CB C 9.491 -2.329 3.107 1.00 . A A . 158 ILE CB 1 1
19 49848 1 1 158 ILE CD1 C 6.918 -2.400 2.686 1.00 . A A . 158 ILE CD1 1 1
19 49849 1 1 158 ILE CG1 C 8.223 -1.632 2.510 1.00 . A A . 158 ILE CG1 1 1
19 49850 1 1 158 ILE CG2 C 9.285 -2.668 4.609 1.00 . A A . 158 ILE CG2 1 1
19 49851 1 1 158 ILE H H 10.654 -1.800 0.797 1.00 . A A . 158 ILE H 1 1
19 49852 1 1 158 ILE HA H 10.594 -0.459 3.352 1.00 . A A . 158 ILE HA 1 1
19 49853 1 1 158 ILE HB H 9.654 -3.266 2.577 1.00 . A A . 158 ILE HB 1 1
19 49854 1 1 158 ILE HD11 H 6.113 -1.835 2.240 1.00 . A A . 158 ILE HD11 1 1
19 49855 1 1 158 ILE HD12 H 6.711 -2.544 3.740 1.00 . A A . 158 ILE HD12 1 1
19 49856 1 1 158 ILE HD13 H 6.992 -3.362 2.199 1.00 . A A . 158 ILE HD13 1 1
19 49857 1 1 158 ILE HG12 H 8.093 -0.667 2.978 1.00 . A A . 158 ILE HG12 1 1
19 49858 1 1 158 ILE HG13 H 8.371 -1.486 1.446 1.00 . A A . 158 ILE HG13 1 1
19 49859 1 1 158 ILE HG21 H 9.142 -1.755 5.175 1.00 . A A . 158 ILE HG21 1 1
19 49860 1 1 158 ILE HG22 H 10.151 -3.192 4.995 1.00 . A A . 158 ILE HG22 1 1
19 49861 1 1 158 ILE HG23 H 8.410 -3.299 4.729 1.00 . A A . 158 ILE HG23 1 1
19 49862 1 1 158 ILE N N 11.061 -1.202 1.460 1.00 . A A . 158 ILE N 1 1
19 49863 1 1 158 ILE O O 12.225 -3.288 3.454 1.00 . A A . 158 ILE O 1 1
19 49864 1 1 159 ALA C C 13.990 -2.599 5.855 1.00 . A A . 159 ALA C 1 1
19 49865 1 1 159 ALA CA C 14.157 -1.575 4.722 1.00 . A A . 159 ALA CA 1 1
19 49866 1 1 159 ALA CB C 14.853 -0.314 5.254 1.00 . A A . 159 ALA CB 1 1
19 49867 1 1 159 ALA H H 12.632 -0.252 4.085 1.00 . A A . 159 ALA H 1 1
19 49868 1 1 159 ALA HA H 14.790 -2.001 3.951 1.00 . A A . 159 ALA HA 1 1
19 49869 1 1 159 ALA HB1 H 14.242 0.151 6.021 1.00 . A A . 159 ALA HB1 1 1
19 49870 1 1 159 ALA HB2 H 14.996 0.387 4.445 1.00 . A A . 159 ALA HB2 1 1
19 49871 1 1 159 ALA HB3 H 15.818 -0.569 5.674 1.00 . A A . 159 ALA HB3 1 1
19 49872 1 1 159 ALA N N 12.874 -1.201 4.096 1.00 . A A . 159 ALA N 1 1
19 49873 1 1 159 ALA O O 14.803 -3.521 5.977 1.00 . A A . 159 ALA O 1 1
19 49874 1 1 160 ASP C C 11.216 -3.296 8.250 1.00 . A A . 160 ASP C 1 1
19 49875 1 1 160 ASP CA C 12.705 -3.285 7.852 1.00 . A A . 160 ASP CA 1 1
19 49876 1 1 160 ASP CB C 13.623 -2.819 9.022 1.00 . A A . 160 ASP CB 1 1
19 49877 1 1 160 ASP CG C 13.674 -3.785 10.220 1.00 . A A . 160 ASP CG 1 1
19 49878 1 1 160 ASP H H 12.289 -1.711 6.477 1.00 . A A . 160 ASP H 1 1
19 49879 1 1 160 ASP HA H 12.980 -4.299 7.580 1.00 . A A . 160 ASP HA 1 1
19 49880 1 1 160 ASP HB2 H 14.637 -2.715 8.647 1.00 . A A . 160 ASP HB2 1 1
19 49881 1 1 160 ASP HB3 H 13.286 -1.842 9.363 1.00 . A A . 160 ASP HB3 1 1
19 49882 1 1 160 ASP N N 12.932 -2.429 6.674 1.00 . A A . 160 ASP N 1 1
19 49883 1 1 160 ASP O O 10.429 -2.475 7.780 1.00 . A A . 160 ASP O 1 1
19 49884 1 1 160 ASP OD1 O 13.889 -4.998 9.998 1.00 . A A . 160 ASP OD1 1 1
19 49885 1 1 160 ASP OD2 O 13.495 -3.351 11.378 1.00 . A A . 160 ASP OD2 1 1
19 49886 1 1 161 CYS C C 9.610 -4.688 11.142 1.00 . A A . 161 CYS C 1 1
19 49887 1 1 161 CYS CA C 9.502 -4.464 9.620 1.00 . A A . 161 CYS CA 1 1
19 49888 1 1 161 CYS CB C 8.813 -5.645 8.896 1.00 . A A . 161 CYS CB 1 1
19 49889 1 1 161 CYS H H 11.534 -4.933 9.339 1.00 . A A . 161 CYS H 1 1
19 49890 1 1 161 CYS HA H 8.922 -3.550 9.459 1.00 . A A . 161 CYS HA 1 1
19 49891 1 1 161 CYS HB2 H 7.854 -5.840 9.356 1.00 . A A . 161 CYS HB2 1 1
19 49892 1 1 161 CYS HB3 H 8.656 -5.382 7.858 1.00 . A A . 161 CYS HB3 1 1
19 49893 1 1 161 CYS HG H 9.217 -7.993 8.005 1.00 . A A . 161 CYS HG 1 1
19 49894 1 1 161 CYS N N 10.851 -4.281 9.074 1.00 . A A . 161 CYS N 1 1
19 49895 1 1 161 CYS O O 10.688 -4.511 11.730 1.00 . A A . 161 CYS O 1 1
19 49896 1 1 161 CYS SG S 9.746 -7.191 8.925 1.00 . A A . 161 CYS SG 1 1
19 49897 1 1 162 GLY C C 7.135 -4.438 13.696 1.00 . A A . 162 GLY C 1 1
19 49898 1 1 162 GLY CA C 8.401 -5.126 13.243 1.00 . A A . 162 GLY CA 1 1
19 49899 1 1 162 GLY H H 7.725 -5.329 11.240 1.00 . A A . 162 GLY H 1 1
19 49900 1 1 162 GLY HA2 H 8.369 -6.162 13.555 1.00 . A A . 162 GLY HA2 1 1
19 49901 1 1 162 GLY HA3 H 9.256 -4.645 13.698 1.00 . A A . 162 GLY HA3 1 1
19 49902 1 1 162 GLY N N 8.500 -5.078 11.776 1.00 . A A . 162 GLY N 1 1
19 49903 1 1 162 GLY O O 7.144 -3.518 14.517 1.00 . A A . 162 GLY O 1 1
19 49904 1 1 163 GLN C C 4.230 -4.369 14.677 1.00 . A A . 163 GLN C 1 1
19 49905 1 1 163 GLN CA C 4.694 -4.384 13.202 1.00 . A A . 163 GLN CA 1 1
19 49906 1 1 163 GLN CB C 3.822 -5.281 12.293 1.00 . A A . 163 GLN CB 1 1
19 49907 1 1 163 GLN CD C 3.781 -6.393 9.944 1.00 . A A . 163 GLN CD 1 1
19 49908 1 1 163 GLN CG C 4.268 -5.226 10.796 1.00 . A A . 163 GLN CG 1 1
19 49909 1 1 163 GLN H H 6.187 -5.650 12.461 1.00 . A A . 163 GLN H 1 1
19 49910 1 1 163 GLN HA H 4.677 -3.371 12.812 1.00 . A A . 163 GLN HA 1 1
19 49911 1 1 163 GLN HB2 H 3.880 -6.308 12.645 1.00 . A A . 163 GLN HB2 1 1
19 49912 1 1 163 GLN HB3 H 2.792 -4.948 12.356 1.00 . A A . 163 GLN HB3 1 1
19 49913 1 1 163 GLN HE21 H 2.122 -5.457 9.413 1.00 . A A . 163 GLN HE21 1 1
19 49914 1 1 163 GLN HE22 H 2.317 -7.050 8.794 1.00 . A A . 163 GLN HE22 1 1
19 49915 1 1 163 GLN HG2 H 3.892 -4.308 10.353 1.00 . A A . 163 GLN HG2 1 1
19 49916 1 1 163 GLN HG3 H 5.353 -5.208 10.760 1.00 . A A . 163 GLN HG3 1 1
19 49917 1 1 163 GLN N N 6.058 -4.891 13.064 1.00 . A A . 163 GLN N 1 1
19 49918 1 1 163 GLN NE2 N 2.626 -6.282 9.317 1.00 . A A . 163 GLN NE2 1 1
19 49919 1 1 163 GLN O O 4.233 -5.409 15.345 1.00 . A A . 163 GLN O 1 1
19 49920 1 1 163 GLN OE1 O 4.463 -7.396 9.844 1.00 . A A . 163 GLN OE1 1 1
19 49921 1 1 164 LEU C C 2.335 -3.595 17.097 1.00 . A A . 164 LEU C 1 1
19 49922 1 1 164 LEU CA C 3.618 -2.905 16.597 1.00 . A A . 164 LEU CA 1 1
19 49923 1 1 164 LEU CB C 3.543 -1.371 16.865 1.00 . A A . 164 LEU CB 1 1
19 49924 1 1 164 LEU CD1 C 4.569 0.974 16.666 1.00 . A A . 164 LEU CD1 1 1
19 49925 1 1 164 LEU CD2 C 6.069 -1.047 17.117 1.00 . A A . 164 LEU CD2 1 1
19 49926 1 1 164 LEU CG C 4.786 -0.537 16.424 1.00 . A A . 164 LEU CG 1 1
19 49927 1 1 164 LEU H H 3.684 -2.439 14.529 1.00 . A A . 164 LEU H 1 1
19 49928 1 1 164 LEU HA H 4.472 -3.303 17.140 1.00 . A A . 164 LEU HA 1 1
19 49929 1 1 164 LEU HB2 H 2.670 -0.979 16.351 1.00 . A A . 164 LEU HB2 1 1
19 49930 1 1 164 LEU HB3 H 3.398 -1.219 17.933 1.00 . A A . 164 LEU HB3 1 1
19 49931 1 1 164 LEU HD11 H 5.437 1.524 16.327 1.00 . A A . 164 LEU HD11 1 1
19 49932 1 1 164 LEU HD12 H 4.415 1.163 17.722 1.00 . A A . 164 LEU HD12 1 1
19 49933 1 1 164 LEU HD13 H 3.700 1.307 16.113 1.00 . A A . 164 LEU HD13 1 1
19 49934 1 1 164 LEU HD21 H 5.961 -0.982 18.194 1.00 . A A . 164 LEU HD21 1 1
19 49935 1 1 164 LEU HD22 H 6.914 -0.450 16.805 1.00 . A A . 164 LEU HD22 1 1
19 49936 1 1 164 LEU HD23 H 6.244 -2.078 16.838 1.00 . A A . 164 LEU HD23 1 1
19 49937 1 1 164 LEU HG H 4.924 -0.665 15.355 1.00 . A A . 164 LEU HG 1 1
19 49938 1 1 164 LEU N N 3.845 -3.166 15.163 1.00 . A A . 164 LEU N 1 1
19 49939 1 1 164 LEU O O 1.221 -3.098 16.901 1.00 . A A . 164 LEU O 1 1
19 49940 1 1 165 GLU C C 1.992 -5.965 19.770 1.00 . A A . 165 GLU C 1 1
19 49941 1 1 165 GLU CA C 1.456 -5.508 18.394 1.00 . A A . 165 GLU CA 1 1
19 49942 1 1 165 GLU CB C 0.978 -6.714 17.531 1.00 . A A . 165 GLU CB 1 1
19 49943 1 1 165 GLU CD C -0.262 -7.533 15.441 1.00 . A A . 165 GLU CD 1 1
19 49944 1 1 165 GLU CG C 0.381 -6.337 16.156 1.00 . A A . 165 GLU CG 1 1
19 49945 1 1 165 GLU H H 3.425 -5.132 17.752 1.00 . A A . 165 GLU H 1 1
19 49946 1 1 165 GLU HA H 0.607 -4.837 18.550 1.00 . A A . 165 GLU HA 1 1
19 49947 1 1 165 GLU HB2 H 1.820 -7.376 17.365 1.00 . A A . 165 GLU HB2 1 1
19 49948 1 1 165 GLU HB3 H 0.218 -7.258 18.091 1.00 . A A . 165 GLU HB3 1 1
19 49949 1 1 165 GLU HG2 H -0.367 -5.566 16.303 1.00 . A A . 165 GLU HG2 1 1
19 49950 1 1 165 GLU HG3 H 1.175 -5.933 15.529 1.00 . A A . 165 GLU HG3 1 1
19 49951 1 1 165 GLU N N 2.519 -4.757 17.729 1.00 . A A . 165 GLU N 1 1
19 49952 1 1 165 GLU O O 2.762 -6.950 19.828 1.00 . A A . 165 GLU O 1 1
19 49953 1 1 165 GLU OXT O 1.674 -5.309 20.783 1.00 . A A . 165 GLU OXT 1 1
19 49954 1 1 165 GLU OE1 O 0.447 -8.288 14.744 1.00 . A A . 165 GLU OE1 1 1
19 49955 1 1 165 GLU OE2 O -1.479 -7.746 15.598 1.00 . A A . 165 GLU OE2 1 1
19 49956 2 2 1 PRO C C -3.703 -3.661 -16.346 1.00 . B B . 216 PRO C 1 1
19 49957 2 2 1 PRO CA C -4.216 -3.151 -17.703 1.00 . B B . 216 PRO CA 1 1
19 49958 2 2 1 PRO CB C -3.190 -3.389 -18.829 1.00 . B B . 216 PRO CB 1 1
19 49959 2 2 1 PRO CD C -3.648 -1.024 -18.630 1.00 . B B . 216 PRO CD 1 1
19 49960 2 2 1 PRO CG C -3.265 -2.117 -19.626 1.00 . B B . 216 PRO CG 1 1
19 49961 2 2 1 PRO H2 H -4.365 -1.439 -16.638 1.00 . B B . 216 PRO H2 1 1
19 49962 2 2 1 PRO H3 H -5.551 -1.629 -17.742 1.00 . B B . 216 PRO H3 1 1
19 49963 2 2 1 PRO HA H -5.142 -3.662 -17.945 1.00 . B B . 216 PRO HA 1 1
19 49964 2 2 1 PRO HB2 H -2.189 -3.544 -18.418 1.00 . B B . 216 PRO HB2 1 1
19 49965 2 2 1 PRO HB3 H -3.474 -4.240 -19.442 1.00 . B B . 216 PRO HB3 1 1
19 49966 2 2 1 PRO HD2 H -2.767 -0.615 -18.148 1.00 . B B . 216 PRO HD2 1 1
19 49967 2 2 1 PRO HD3 H -4.197 -0.232 -19.122 1.00 . B B . 216 PRO HD3 1 1
19 49968 2 2 1 PRO HG2 H -2.301 -1.903 -20.084 1.00 . B B . 216 PRO HG2 1 1
19 49969 2 2 1 PRO HG3 H -4.027 -2.202 -20.395 1.00 . B B . 216 PRO HG3 1 1
19 49970 2 2 1 PRO N N -4.510 -1.696 -17.631 1.00 . B B . 216 PRO N 1 1
19 49971 2 2 1 PRO O O -4.252 -4.616 -15.773 1.00 . B B . 216 PRO O 1 1
19 49972 2 2 2 GLU C C -2.903 -3.217 -13.374 1.00 . B B . 217 GLU C 1 1
19 49973 2 2 2 GLU CA C -1.955 -3.313 -14.601 1.00 . B B . 217 GLU CA 1 1
19 49974 2 2 2 GLU CB C -0.746 -2.351 -14.425 1.00 . B B . 217 GLU CB 1 1
19 49975 2 2 2 GLU CD C 0.100 0.086 -14.422 1.00 . B B . 217 GLU CD 1 1
19 49976 2 2 2 GLU CG C -1.120 -0.846 -14.466 1.00 . B B . 217 GLU CG 1 1
19 49977 2 2 2 GLU H H -2.294 -2.245 -16.391 1.00 . B B . 217 GLU H 1 1
19 49978 2 2 2 GLU HA H -1.582 -4.328 -14.686 1.00 . B B . 217 GLU HA 1 1
19 49979 2 2 2 GLU HB2 H -0.260 -2.562 -13.477 1.00 . B B . 217 GLU HB2 1 1
19 49980 2 2 2 GLU HB3 H -0.033 -2.546 -15.224 1.00 . B B . 217 GLU HB3 1 1
19 49981 2 2 2 GLU HG2 H -1.667 -0.653 -15.385 1.00 . B B . 217 GLU HG2 1 1
19 49982 2 2 2 GLU HG3 H -1.770 -0.626 -13.622 1.00 . B B . 217 GLU HG3 1 1
19 49983 2 2 2 GLU N N -2.642 -2.992 -15.863 1.00 . B B . 217 GLU N 1 1
19 49984 2 2 2 GLU O O -3.834 -2.396 -13.369 1.00 . B B . 217 GLU O 1 1
19 49985 2 2 2 GLU OE1 O 0.797 0.222 -15.456 1.00 . B B . 217 GLU OE1 1 1
19 49986 2 2 2 GLU OE2 O 0.377 0.675 -13.364 1.00 . B B . 217 GLU OE2 1 1
19 49987 2 2 3 PRO C C -2.943 -2.638 -10.327 1.00 . B B . 218 PRO C 1 1
19 49988 2 2 3 PRO CA C -3.372 -3.948 -11.030 1.00 . B B . 218 PRO CA 1 1
19 49989 2 2 3 PRO CB C -2.930 -5.210 -10.238 1.00 . B B . 218 PRO CB 1 1
19 49990 2 2 3 PRO CD C -1.920 -5.361 -12.398 1.00 . B B . 218 PRO CD 1 1
19 49991 2 2 3 PRO CG C -2.532 -6.199 -11.296 1.00 . B B . 218 PRO CG 1 1
19 49992 2 2 3 PRO HA H -4.456 -3.951 -11.141 1.00 . B B . 218 PRO HA 1 1
19 49993 2 2 3 PRO HB2 H -2.088 -4.974 -9.585 1.00 . B B . 218 PRO HB2 1 1
19 49994 2 2 3 PRO HB3 H -3.751 -5.600 -9.649 1.00 . B B . 218 PRO HB3 1 1
19 49995 2 2 3 PRO HD2 H -0.870 -5.161 -12.198 1.00 . B B . 218 PRO HD2 1 1
19 49996 2 2 3 PRO HD3 H -2.028 -5.848 -13.363 1.00 . B B . 218 PRO HD3 1 1
19 49997 2 2 3 PRO HG2 H -1.807 -6.907 -10.895 1.00 . B B . 218 PRO HG2 1 1
19 49998 2 2 3 PRO HG3 H -3.403 -6.727 -11.670 1.00 . B B . 218 PRO HG3 1 1
19 49999 2 2 3 PRO N N -2.717 -4.105 -12.342 1.00 . B B . 218 PRO N 1 1
19 50000 2 2 3 PRO O O -1.859 -2.556 -9.748 1.00 . B B . 218 PRO O 1 1
19 50001 2 2 4 GLY C C -4.545 0.740 -10.294 1.00 . B B . 219 GLY C 1 1
19 50002 2 2 4 GLY CA C -3.550 -0.313 -9.821 1.00 . B B . 219 GLY CA 1 1
19 50003 2 2 4 GLY H H -4.592 -1.722 -11.001 1.00 . B B . 219 GLY H 1 1
19 50004 2 2 4 GLY HA2 H -3.638 -0.430 -8.747 1.00 . B B . 219 GLY HA2 1 1
19 50005 2 2 4 GLY HA3 H -2.547 0.027 -10.053 1.00 . B B . 219 GLY HA3 1 1
19 50006 2 2 4 GLY N N -3.788 -1.606 -10.450 1.00 . B B . 219 GLY N 1 1
19 50007 2 2 4 GLY O O -5.057 0.639 -11.415 1.00 . B B . 219 GLY O 1 1
19 50008 2 2 5 PRO C C -5.181 3.889 -10.771 1.00 . B B . 220 PRO C 1 1
19 50009 2 2 5 PRO CA C -5.803 2.856 -9.820 1.00 . B B . 220 PRO CA 1 1
19 50010 2 2 5 PRO CB C -6.161 3.484 -8.462 1.00 . B B . 220 PRO CB 1 1
19 50011 2 2 5 PRO CD C -4.299 1.984 -8.081 1.00 . B B . 220 PRO CD 1 1
19 50012 2 2 5 PRO CG C -4.936 3.289 -7.615 1.00 . B B . 220 PRO CG 1 1
19 50013 2 2 5 PRO HA H -6.700 2.441 -10.280 1.00 . B B . 220 PRO HA 1 1
19 50014 2 2 5 PRO HB2 H -6.409 4.540 -8.577 1.00 . B B . 220 PRO HB2 1 1
19 50015 2 2 5 PRO HB3 H -7.002 2.960 -8.027 1.00 . B B . 220 PRO HB3 1 1
19 50016 2 2 5 PRO HD2 H -3.217 2.071 -8.110 1.00 . B B . 220 PRO HD2 1 1
19 50017 2 2 5 PRO HD3 H -4.584 1.160 -7.429 1.00 . B B . 220 PRO HD3 1 1
19 50018 2 2 5 PRO HG2 H -4.250 4.124 -7.762 1.00 . B B . 220 PRO HG2 1 1
19 50019 2 2 5 PRO HG3 H -5.208 3.222 -6.566 1.00 . B B . 220 PRO HG3 1 1
19 50020 2 2 5 PRO N N -4.850 1.781 -9.452 1.00 . B B . 220 PRO N 1 1
19 50021 2 2 5 PRO O O -3.966 4.081 -10.794 1.00 . B B . 220 PRO O 1 1
19 50022 2 2 6 TYR C C -6.040 6.930 -12.188 1.00 . B B . 221 TYR C 1 1
19 50023 2 2 6 TYR CA C -5.610 5.510 -12.578 1.00 . B B . 221 TYR CA 1 1
19 50024 2 2 6 TYR CB C -6.224 5.087 -13.938 1.00 . B B . 221 TYR CB 1 1
19 50025 2 2 6 TYR CD1 C -4.770 3.208 -14.934 1.00 . B B . 221 TYR CD1 1 1
19 50026 2 2 6 TYR CD2 C -6.883 2.602 -13.976 1.00 . B B . 221 TYR CD2 1 1
19 50027 2 2 6 TYR CE1 C -4.534 1.872 -15.236 1.00 . B B . 221 TYR CE1 1 1
19 50028 2 2 6 TYR CE2 C -6.645 1.275 -14.274 1.00 . B B . 221 TYR CE2 1 1
19 50029 2 2 6 TYR CG C -5.955 3.605 -14.299 1.00 . B B . 221 TYR CG 1 1
19 50030 2 2 6 TYR CZ C -5.473 0.914 -14.901 1.00 . B B . 221 TYR CZ 1 1
19 50031 2 2 6 TYR H H -6.994 4.439 -11.394 1.00 . B B . 221 TYR H 1 1
19 50032 2 2 6 TYR HA H -4.522 5.481 -12.657 1.00 . B B . 221 TYR HA 1 1
19 50033 2 2 6 TYR HB2 H -7.299 5.239 -13.907 1.00 . B B . 221 TYR HB2 1 1
19 50034 2 2 6 TYR HB3 H -5.812 5.707 -14.726 1.00 . B B . 221 TYR HB3 1 1
19 50035 2 2 6 TYR HD1 H -4.030 3.958 -15.198 1.00 . B B . 221 TYR HD1 1 1
19 50036 2 2 6 TYR HD2 H -7.806 2.878 -13.481 1.00 . B B . 221 TYR HD2 1 1
19 50037 2 2 6 TYR HE1 H -3.614 1.585 -15.731 1.00 . B B . 221 TYR HE1 1 1
19 50038 2 2 6 TYR HE2 H -7.379 0.524 -14.015 1.00 . B B . 221 TYR HE2 1 1
19 50039 2 2 6 TYR HH H -6.076 -0.819 -15.475 1.00 . B B . 221 TYR HH 1 1
19 50040 2 2 6 TYR N N -6.035 4.567 -11.537 1.00 . B B . 221 TYR N 1 1
19 50041 2 2 6 TYR O O -7.108 7.115 -11.578 1.00 . B B . 221 TYR O 1 1
19 50042 2 2 6 TYR OH O -5.247 -0.414 -15.199 1.00 . B B . 221 TYR OH 1 1
19 50043 2 2 7 ALA C C -4.325 10.168 -12.993 1.00 . B B . 222 ALA C 1 1
19 50044 2 2 7 ALA CA C -5.428 9.342 -12.321 1.00 . B B . 222 ALA CA 1 1
19 50045 2 2 7 ALA CB C -5.520 9.723 -10.834 1.00 . B B . 222 ALA CB 1 1
19 50046 2 2 7 ALA H H -4.309 7.644 -12.893 1.00 . B B . 222 ALA H 1 1
19 50047 2 2 7 ALA HA H -6.379 9.575 -12.794 1.00 . B B . 222 ALA HA 1 1
19 50048 2 2 7 ALA HB1 H -6.312 9.154 -10.365 1.00 . B B . 222 ALA HB1 1 1
19 50049 2 2 7 ALA HB2 H -5.738 10.781 -10.737 1.00 . B B . 222 ALA HB2 1 1
19 50050 2 2 7 ALA HB3 H -4.583 9.504 -10.337 1.00 . B B . 222 ALA HB3 1 1
19 50051 2 2 7 ALA N N -5.172 7.905 -12.508 1.00 . B B . 222 ALA N 1 1
19 50052 2 2 7 ALA O O -3.228 9.652 -13.268 1.00 . B B . 222 ALA O 1 1
19 50053 2 2 8 GLN C C -3.172 12.063 -15.166 1.00 . B B . 223 GLN C 1 1
19 50054 2 2 8 GLN CA C -3.715 12.467 -13.768 1.00 . B B . 223 GLN CA 1 1
19 50055 2 2 8 GLN CB C -2.569 12.740 -12.751 1.00 . B B . 223 GLN CB 1 1
19 50056 2 2 8 GLN CD C -1.908 13.606 -10.430 1.00 . B B . 223 GLN CD 1 1
19 50057 2 2 8 GLN CG C -3.047 13.263 -11.384 1.00 . B B . 223 GLN CG 1 1
19 50058 2 2 8 GLN H H -5.564 11.737 -13.047 1.00 . B B . 223 GLN H 1 1
19 50059 2 2 8 GLN HA H -4.286 13.383 -13.888 1.00 . B B . 223 GLN HA 1 1
19 50060 2 2 8 GLN HB2 H -2.028 11.817 -12.589 1.00 . B B . 223 GLN HB2 1 1
19 50061 2 2 8 GLN HB3 H -1.884 13.472 -13.175 1.00 . B B . 223 GLN HB3 1 1
19 50062 2 2 8 GLN HE21 H -3.076 13.277 -8.881 1.00 . B B . 223 GLN HE21 1 1
19 50063 2 2 8 GLN HE22 H -1.458 13.742 -8.518 1.00 . B B . 223 GLN HE22 1 1
19 50064 2 2 8 GLN HG2 H -3.639 14.156 -11.534 1.00 . B B . 223 GLN HG2 1 1
19 50065 2 2 8 GLN HG3 H -3.667 12.502 -10.919 1.00 . B B . 223 GLN HG3 1 1
19 50066 2 2 8 GLN N N -4.646 11.454 -13.234 1.00 . B B . 223 GLN N 1 1
19 50067 2 2 8 GLN NE2 N -2.174 13.536 -9.150 1.00 . B B . 223 GLN NE2 1 1
19 50068 2 2 8 GLN O O -1.969 11.824 -15.316 1.00 . B B . 223 GLN O 1 1
19 50069 2 2 8 GLN OE1 O -0.811 13.967 -10.842 1.00 . B B . 223 GLN OE1 1 1
19 50070 2 2 9 PRO C C -2.705 12.499 -18.267 1.00 . B B . 224 PRO C 1 1
19 50071 2 2 9 PRO CA C -3.694 11.523 -17.576 1.00 . B B . 224 PRO CA 1 1
19 50072 2 2 9 PRO CB C -5.057 11.436 -18.334 1.00 . B B . 224 PRO CB 1 1
19 50073 2 2 9 PRO CD C -5.521 12.294 -16.144 1.00 . B B . 224 PRO CD 1 1
19 50074 2 2 9 PRO CG C -6.101 11.448 -17.254 1.00 . B B . 224 PRO CG 1 1
19 50075 2 2 9 PRO HA H -3.249 10.529 -17.532 1.00 . B B . 224 PRO HA 1 1
19 50076 2 2 9 PRO HB2 H -5.176 12.292 -19.003 1.00 . B B . 224 PRO HB2 1 1
19 50077 2 2 9 PRO HB3 H -5.119 10.518 -18.904 1.00 . B B . 224 PRO HB3 1 1
19 50078 2 2 9 PRO HD2 H -5.690 13.351 -16.326 1.00 . B B . 224 PRO HD2 1 1
19 50079 2 2 9 PRO HD3 H -5.942 12.011 -15.184 1.00 . B B . 224 PRO HD3 1 1
19 50080 2 2 9 PRO HG2 H -7.029 11.878 -17.629 1.00 . B B . 224 PRO HG2 1 1
19 50081 2 2 9 PRO HG3 H -6.281 10.439 -16.894 1.00 . B B . 224 PRO HG3 1 1
19 50082 2 2 9 PRO N N -4.070 11.971 -16.209 1.00 . B B . 224 PRO N 1 1
19 50083 2 2 9 PRO O O -1.547 12.108 -18.534 1.00 . B B . 224 PRO O 1 1
19 50084 2 2 9 PRO OXT O -3.084 13.670 -18.494 1.00 . B B . 224 PRO OXT 1 1
20 50085 1 1 1 MET C C -10.372 -2.213 18.307 1.00 . A A . 1 MET C 1 1
20 50086 1 1 1 MET CA C -11.608 -1.319 18.444 1.00 . A A . 1 MET CA 1 1
20 50087 1 1 1 MET CB C -11.792 -0.431 17.186 1.00 . A A . 1 MET CB 1 1
20 50088 1 1 1 MET CE C -14.472 2.687 16.299 1.00 . A A . 1 MET CE 1 1
20 50089 1 1 1 MET CG C -12.986 0.530 17.265 1.00 . A A . 1 MET CG 1 1
20 50090 1 1 1 MET H1 H -12.299 0.130 19.785 1.00 . A A . 1 MET H1 1 1
20 50091 1 1 1 MET H2 H -10.621 0.131 19.559 1.00 . A A . 1 MET H2 1 1
20 50092 1 1 1 MET H3 H -11.341 -1.074 20.492 1.00 . A A . 1 MET H3 1 1
20 50093 1 1 1 MET HA H -12.483 -1.944 18.581 1.00 . A A . 1 MET HA 1 1
20 50094 1 1 1 MET HB2 H -10.897 0.162 17.042 1.00 . A A . 1 MET HB2 1 1
20 50095 1 1 1 MET HB3 H -11.927 -1.069 16.318 1.00 . A A . 1 MET HB3 1 1
20 50096 1 1 1 MET HE1 H -14.690 3.369 15.491 1.00 . A A . 1 MET HE1 1 1
20 50097 1 1 1 MET HE2 H -14.150 3.250 17.163 1.00 . A A . 1 MET HE2 1 1
20 50098 1 1 1 MET HE3 H -15.365 2.127 16.546 1.00 . A A . 1 MET HE3 1 1
20 50099 1 1 1 MET HG2 H -13.895 -0.045 17.389 1.00 . A A . 1 MET HG2 1 1
20 50100 1 1 1 MET HG3 H -12.855 1.178 18.121 1.00 . A A . 1 MET HG3 1 1
20 50101 1 1 1 MET N N -11.463 -0.474 19.653 1.00 . A A . 1 MET N 1 1
20 50102 1 1 1 MET O O -9.287 -1.830 18.762 1.00 . A A . 1 MET O 1 1
20 50103 1 1 1 MET SD S -13.171 1.560 15.792 1.00 . A A . 1 MET SD 1 1
20 50104 1 1 2 VAL C C -8.568 -3.880 16.279 1.00 . A A . 2 VAL C 1 1
20 50105 1 1 2 VAL CA C -9.428 -4.365 17.466 1.00 . A A . 2 VAL CA 1 1
20 50106 1 1 2 VAL CB C -9.949 -5.849 17.244 1.00 . A A . 2 VAL CB 1 1
20 50107 1 1 2 VAL CG1 C -8.779 -6.871 17.190 1.00 . A A . 2 VAL CG1 1 1
20 50108 1 1 2 VAL CG2 C -10.976 -6.243 18.336 1.00 . A A . 2 VAL CG2 1 1
20 50109 1 1 2 VAL H H -11.426 -3.643 17.360 1.00 . A A . 2 VAL H 1 1
20 50110 1 1 2 VAL HA H -8.804 -4.360 18.362 1.00 . A A . 2 VAL HA 1 1
20 50111 1 1 2 VAL HB H -10.459 -5.883 16.283 1.00 . A A . 2 VAL HB 1 1
20 50112 1 1 2 VAL HG11 H -9.167 -7.872 17.039 1.00 . A A . 2 VAL HG11 1 1
20 50113 1 1 2 VAL HG12 H -8.222 -6.843 18.118 1.00 . A A . 2 VAL HG12 1 1
20 50114 1 1 2 VAL HG13 H -8.113 -6.622 16.372 1.00 . A A . 2 VAL HG13 1 1
20 50115 1 1 2 VAL HG21 H -11.819 -5.563 18.306 1.00 . A A . 2 VAL HG21 1 1
20 50116 1 1 2 VAL HG22 H -10.511 -6.188 19.312 1.00 . A A . 2 VAL HG22 1 1
20 50117 1 1 2 VAL HG23 H -11.329 -7.252 18.165 1.00 . A A . 2 VAL HG23 1 1
20 50118 1 1 2 VAL N N -10.537 -3.405 17.686 1.00 . A A . 2 VAL N 1 1
20 50119 1 1 2 VAL O O -8.680 -4.369 15.146 1.00 . A A . 2 VAL O 1 1
20 50120 1 1 3 ASN C C -5.432 -2.613 15.957 1.00 . A A . 3 ASN C 1 1
20 50121 1 1 3 ASN CA C -6.872 -2.195 15.607 1.00 . A A . 3 ASN CA 1 1
20 50122 1 1 3 ASN CB C -7.019 -0.647 15.636 1.00 . A A . 3 ASN CB 1 1
20 50123 1 1 3 ASN CG C -8.388 -0.130 15.184 1.00 . A A . 3 ASN CG 1 1
20 50124 1 1 3 ASN H H -7.874 -2.417 17.444 1.00 . A A . 3 ASN H 1 1
20 50125 1 1 3 ASN HA H -7.108 -2.542 14.600 1.00 . A A . 3 ASN HA 1 1
20 50126 1 1 3 ASN HB2 H -6.847 -0.299 16.645 1.00 . A A . 3 ASN HB2 1 1
20 50127 1 1 3 ASN HB3 H -6.266 -0.207 14.988 1.00 . A A . 3 ASN HB3 1 1
20 50128 1 1 3 ASN HD21 H -8.531 -1.533 13.782 1.00 . A A . 3 ASN HD21 1 1
20 50129 1 1 3 ASN HD22 H -9.877 -0.460 13.911 1.00 . A A . 3 ASN HD22 1 1
20 50130 1 1 3 ASN N N -7.814 -2.805 16.548 1.00 . A A . 3 ASN N 1 1
20 50131 1 1 3 ASN ND2 N -8.987 -0.769 14.191 1.00 . A A . 3 ASN ND2 1 1
20 50132 1 1 3 ASN O O -4.891 -2.147 16.971 1.00 . A A . 3 ASN O 1 1
20 50133 1 1 3 ASN OD1 O -8.886 0.875 15.699 1.00 . A A . 3 ASN OD1 1 1
20 50134 1 1 4 PRO C C -2.607 -2.664 14.404 1.00 . A A . 4 PRO C 1 1
20 50135 1 1 4 PRO CA C -3.349 -3.743 15.220 1.00 . A A . 4 PRO CA 1 1
20 50136 1 1 4 PRO CB C -3.179 -5.149 14.607 1.00 . A A . 4 PRO CB 1 1
20 50137 1 1 4 PRO CD C -5.474 -4.481 14.235 1.00 . A A . 4 PRO CD 1 1
20 50138 1 1 4 PRO CG C -4.347 -5.335 13.681 1.00 . A A . 4 PRO CG 1 1
20 50139 1 1 4 PRO HA H -2.980 -3.739 16.246 1.00 . A A . 4 PRO HA 1 1
20 50140 1 1 4 PRO HB2 H -2.233 -5.216 14.067 1.00 . A A . 4 PRO HB2 1 1
20 50141 1 1 4 PRO HB3 H -3.201 -5.899 15.388 1.00 . A A . 4 PRO HB3 1 1
20 50142 1 1 4 PRO HD2 H -5.972 -3.940 13.437 1.00 . A A . 4 PRO HD2 1 1
20 50143 1 1 4 PRO HD3 H -6.196 -5.096 14.767 1.00 . A A . 4 PRO HD3 1 1
20 50144 1 1 4 PRO HG2 H -4.077 -5.007 12.676 1.00 . A A . 4 PRO HG2 1 1
20 50145 1 1 4 PRO HG3 H -4.644 -6.378 13.653 1.00 . A A . 4 PRO HG3 1 1
20 50146 1 1 4 PRO N N -4.806 -3.533 15.171 1.00 . A A . 4 PRO N 1 1
20 50147 1 1 4 PRO O O -3.060 -2.266 13.327 1.00 . A A . 4 PRO O 1 1
20 50148 1 1 5 THR C C 0.506 -2.020 13.500 1.00 . A A . 5 THR C 1 1
20 50149 1 1 5 THR CA C -0.606 -1.247 14.218 1.00 . A A . 5 THR CA 1 1
20 50150 1 1 5 THR CB C -0.006 -0.198 15.215 1.00 . A A . 5 THR CB 1 1
20 50151 1 1 5 THR CG2 C 1.074 0.701 14.574 1.00 . A A . 5 THR CG2 1 1
20 50152 1 1 5 THR H H -1.183 -2.524 15.801 1.00 . A A . 5 THR H 1 1
20 50153 1 1 5 THR HA H -1.202 -0.710 13.482 1.00 . A A . 5 THR HA 1 1
20 50154 1 1 5 THR HB H 0.446 -0.737 16.045 1.00 . A A . 5 THR HB 1 1
20 50155 1 1 5 THR HG1 H -1.833 0.562 15.163 1.00 . A A . 5 THR HG1 1 1
20 50156 1 1 5 THR HG21 H 1.897 0.094 14.217 1.00 . A A . 5 THR HG21 1 1
20 50157 1 1 5 THR HG22 H 1.445 1.407 15.305 1.00 . A A . 5 THR HG22 1 1
20 50158 1 1 5 THR HG23 H 0.650 1.245 13.741 1.00 . A A . 5 THR HG23 1 1
20 50159 1 1 5 THR N N -1.465 -2.202 14.920 1.00 . A A . 5 THR N 1 1
20 50160 1 1 5 THR O O 1.102 -2.934 14.075 1.00 . A A . 5 THR O 1 1
20 50161 1 1 5 THR OG1 O -1.063 0.619 15.750 1.00 . A A . 5 THR OG1 1 1
20 50162 1 1 6 VAL C C 2.986 -1.212 11.435 1.00 . A A . 6 VAL C 1 1
20 50163 1 1 6 VAL CA C 1.854 -2.228 11.439 1.00 . A A . 6 VAL CA 1 1
20 50164 1 1 6 VAL CB C 1.419 -2.568 9.960 1.00 . A A . 6 VAL CB 1 1
20 50165 1 1 6 VAL CG1 C 2.588 -3.175 9.133 1.00 . A A . 6 VAL CG1 1 1
20 50166 1 1 6 VAL CG2 C 0.206 -3.515 9.973 1.00 . A A . 6 VAL CG2 1 1
20 50167 1 1 6 VAL H H 0.171 -0.999 11.816 1.00 . A A . 6 VAL H 1 1
20 50168 1 1 6 VAL HA H 2.201 -3.144 11.915 1.00 . A A . 6 VAL HA 1 1
20 50169 1 1 6 VAL HB H 1.114 -1.642 9.472 1.00 . A A . 6 VAL HB 1 1
20 50170 1 1 6 VAL HG11 H 3.417 -2.476 9.098 1.00 . A A . 6 VAL HG11 1 1
20 50171 1 1 6 VAL HG12 H 2.258 -3.379 8.122 1.00 . A A . 6 VAL HG12 1 1
20 50172 1 1 6 VAL HG13 H 2.921 -4.099 9.591 1.00 . A A . 6 VAL HG13 1 1
20 50173 1 1 6 VAL HG21 H -0.100 -3.734 8.958 1.00 . A A . 6 VAL HG21 1 1
20 50174 1 1 6 VAL HG22 H -0.618 -3.043 10.497 1.00 . A A . 6 VAL HG22 1 1
20 50175 1 1 6 VAL HG23 H 0.466 -4.438 10.475 1.00 . A A . 6 VAL HG23 1 1
20 50176 1 1 6 VAL N N 0.749 -1.669 12.231 1.00 . A A . 6 VAL N 1 1
20 50177 1 1 6 VAL O O 2.739 -0.022 11.493 1.00 . A A . 6 VAL O 1 1
20 50178 1 1 7 PHE C C 6.330 -1.317 10.274 1.00 . A A . 7 PHE C 1 1
20 50179 1 1 7 PHE CA C 5.406 -0.843 11.395 1.00 . A A . 7 PHE CA 1 1
20 50180 1 1 7 PHE CB C 6.117 -0.905 12.764 1.00 . A A . 7 PHE CB 1 1
20 50181 1 1 7 PHE CD1 C 7.305 1.295 13.109 1.00 . A A . 7 PHE CD1 1 1
20 50182 1 1 7 PHE CD2 C 8.645 -0.640 12.707 1.00 . A A . 7 PHE CD2 1 1
20 50183 1 1 7 PHE CE1 C 8.445 2.063 13.200 1.00 . A A . 7 PHE CE1 1 1
20 50184 1 1 7 PHE CE2 C 9.789 0.128 12.796 1.00 . A A . 7 PHE CE2 1 1
20 50185 1 1 7 PHE CG C 7.383 -0.065 12.862 1.00 . A A . 7 PHE CG 1 1
20 50186 1 1 7 PHE CZ C 9.688 1.479 13.044 1.00 . A A . 7 PHE CZ 1 1
20 50187 1 1 7 PHE H H 4.350 -2.656 11.457 1.00 . A A . 7 PHE H 1 1
20 50188 1 1 7 PHE HA H 5.103 0.189 11.197 1.00 . A A . 7 PHE HA 1 1
20 50189 1 1 7 PHE HB2 H 5.431 -0.560 13.530 1.00 . A A . 7 PHE HB2 1 1
20 50190 1 1 7 PHE HB3 H 6.376 -1.937 12.981 1.00 . A A . 7 PHE HB3 1 1
20 50191 1 1 7 PHE HD1 H 6.337 1.751 13.224 1.00 . A A . 7 PHE HD1 1 1
20 50192 1 1 7 PHE HD2 H 8.722 -1.697 12.509 1.00 . A A . 7 PHE HD2 1 1
20 50193 1 1 7 PHE HE1 H 8.370 3.129 13.394 1.00 . A A . 7 PHE HE1 1 1
20 50194 1 1 7 PHE HE2 H 10.765 -0.331 12.673 1.00 . A A . 7 PHE HE2 1 1
20 50195 1 1 7 PHE HZ H 10.587 2.087 13.116 1.00 . A A . 7 PHE HZ 1 1
20 50196 1 1 7 PHE N N 4.221 -1.691 11.428 1.00 . A A . 7 PHE N 1 1
20 50197 1 1 7 PHE O O 6.665 -2.508 10.199 1.00 . A A . 7 PHE O 1 1
20 50198 1 1 8 PHE C C 8.739 0.608 8.501 1.00 . A A . 8 PHE C 1 1
20 50199 1 1 8 PHE CA C 7.748 -0.550 8.400 1.00 . A A . 8 PHE CA 1 1
20 50200 1 1 8 PHE CB C 7.194 -0.606 6.949 1.00 . A A . 8 PHE CB 1 1
20 50201 1 1 8 PHE CD1 C 6.774 -3.113 6.881 1.00 . A A . 8 PHE CD1 1 1
20 50202 1 1 8 PHE CD2 C 5.096 -1.663 6.005 1.00 . A A . 8 PHE CD2 1 1
20 50203 1 1 8 PHE CE1 C 6.011 -4.208 6.531 1.00 . A A . 8 PHE CE1 1 1
20 50204 1 1 8 PHE CE2 C 4.333 -2.755 5.663 1.00 . A A . 8 PHE CE2 1 1
20 50205 1 1 8 PHE CG C 6.328 -1.817 6.623 1.00 . A A . 8 PHE CG 1 1
20 50206 1 1 8 PHE CZ C 4.786 -4.027 5.925 1.00 . A A . 8 PHE CZ 1 1
20 50207 1 1 8 PHE H H 6.249 0.490 9.448 1.00 . A A . 8 PHE H 1 1
20 50208 1 1 8 PHE HA H 8.283 -1.475 8.612 1.00 . A A . 8 PHE HA 1 1
20 50209 1 1 8 PHE HB2 H 6.608 0.289 6.767 1.00 . A A . 8 PHE HB2 1 1
20 50210 1 1 8 PHE HB3 H 8.030 -0.613 6.253 1.00 . A A . 8 PHE HB3 1 1
20 50211 1 1 8 PHE HD1 H 7.732 -3.261 7.365 1.00 . A A . 8 PHE HD1 1 1
20 50212 1 1 8 PHE HD2 H 4.730 -0.667 5.796 1.00 . A A . 8 PHE HD2 1 1
20 50213 1 1 8 PHE HE1 H 6.368 -5.212 6.736 1.00 . A A . 8 PHE HE1 1 1
20 50214 1 1 8 PHE HE2 H 3.373 -2.613 5.186 1.00 . A A . 8 PHE HE2 1 1
20 50215 1 1 8 PHE HZ H 4.182 -4.888 5.649 1.00 . A A . 8 PHE HZ 1 1
20 50216 1 1 8 PHE N N 6.696 -0.378 9.401 1.00 . A A . 8 PHE N 1 1
20 50217 1 1 8 PHE O O 8.472 1.633 9.142 1.00 . A A . 8 PHE O 1 1
20 50218 1 1 9 ASP C C 10.974 1.700 6.146 1.00 . A A . 9 ASP C 1 1
20 50219 1 1 9 ASP CA C 10.892 1.442 7.644 1.00 . A A . 9 ASP CA 1 1
20 50220 1 1 9 ASP CB C 12.251 0.975 8.217 1.00 . A A . 9 ASP CB 1 1
20 50221 1 1 9 ASP CG C 12.184 0.746 9.737 1.00 . A A . 9 ASP CG 1 1
20 50222 1 1 9 ASP H H 10.050 -0.481 7.492 1.00 . A A . 9 ASP H 1 1
20 50223 1 1 9 ASP HA H 10.583 2.360 8.149 1.00 . A A . 9 ASP HA 1 1
20 50224 1 1 9 ASP HB2 H 12.547 0.048 7.729 1.00 . A A . 9 ASP HB2 1 1
20 50225 1 1 9 ASP HB3 H 13.006 1.729 8.012 1.00 . A A . 9 ASP HB3 1 1
20 50226 1 1 9 ASP N N 9.879 0.412 7.852 1.00 . A A . 9 ASP N 1 1
20 50227 1 1 9 ASP O O 11.361 0.813 5.386 1.00 . A A . 9 ASP O 1 1
20 50228 1 1 9 ASP OD1 O 12.168 1.739 10.497 1.00 . A A . 9 ASP OD1 1 1
20 50229 1 1 9 ASP OD2 O 12.155 -0.425 10.177 1.00 . A A . 9 ASP OD2 1 1
20 50230 1 1 10 ILE C C 11.971 3.729 3.928 1.00 . A A . 10 ILE C 1 1
20 50231 1 1 10 ILE CA C 10.554 3.273 4.312 1.00 . A A . 10 ILE CA 1 1
20 50232 1 1 10 ILE CB C 9.499 4.398 4.022 1.00 . A A . 10 ILE CB 1 1
20 50233 1 1 10 ILE CD1 C 7.584 2.682 3.544 1.00 . A A . 10 ILE CD1 1 1
20 50234 1 1 10 ILE CG1 C 8.049 3.895 4.345 1.00 . A A . 10 ILE CG1 1 1
20 50235 1 1 10 ILE CG2 C 9.610 4.906 2.565 1.00 . A A . 10 ILE CG2 1 1
20 50236 1 1 10 ILE H H 10.236 3.543 6.385 1.00 . A A . 10 ILE H 1 1
20 50237 1 1 10 ILE HA H 10.289 2.397 3.718 1.00 . A A . 10 ILE HA 1 1
20 50238 1 1 10 ILE HB H 9.724 5.240 4.675 1.00 . A A . 10 ILE HB 1 1
20 50239 1 1 10 ILE HD11 H 6.571 2.432 3.828 1.00 . A A . 10 ILE HD11 1 1
20 50240 1 1 10 ILE HD12 H 8.230 1.842 3.752 1.00 . A A . 10 ILE HD12 1 1
20 50241 1 1 10 ILE HD13 H 7.613 2.907 2.487 1.00 . A A . 10 ILE HD13 1 1
20 50242 1 1 10 ILE HG12 H 7.997 3.621 5.392 1.00 . A A . 10 ILE HG12 1 1
20 50243 1 1 10 ILE HG13 H 7.343 4.698 4.167 1.00 . A A . 10 ILE HG13 1 1
20 50244 1 1 10 ILE HG21 H 8.895 5.702 2.398 1.00 . A A . 10 ILE HG21 1 1
20 50245 1 1 10 ILE HG22 H 9.404 4.096 1.876 1.00 . A A . 10 ILE HG22 1 1
20 50246 1 1 10 ILE HG23 H 10.608 5.283 2.380 1.00 . A A . 10 ILE HG23 1 1
20 50247 1 1 10 ILE N N 10.546 2.890 5.722 1.00 . A A . 10 ILE N 1 1
20 50248 1 1 10 ILE O O 12.545 4.609 4.571 1.00 . A A . 10 ILE O 1 1
20 50249 1 1 11 ALA C C 13.914 3.940 1.043 1.00 . A A . 11 ALA C 1 1
20 50250 1 1 11 ALA CA C 13.897 3.292 2.422 1.00 . A A . 11 ALA CA 1 1
20 50251 1 1 11 ALA CB C 14.594 1.927 2.367 1.00 . A A . 11 ALA CB 1 1
20 50252 1 1 11 ALA H H 11.946 2.498 2.369 1.00 . A A . 11 ALA H 1 1
20 50253 1 1 11 ALA HA H 14.435 3.923 3.131 1.00 . A A . 11 ALA HA 1 1
20 50254 1 1 11 ALA HB1 H 14.605 1.487 3.355 1.00 . A A . 11 ALA HB1 1 1
20 50255 1 1 11 ALA HB2 H 15.614 2.047 2.028 1.00 . A A . 11 ALA HB2 1 1
20 50256 1 1 11 ALA HB3 H 14.064 1.265 1.692 1.00 . A A . 11 ALA HB3 1 1
20 50257 1 1 11 ALA N N 12.513 3.106 2.878 1.00 . A A . 11 ALA N 1 1
20 50258 1 1 11 ALA O O 13.059 3.650 0.227 1.00 . A A . 11 ALA O 1 1
20 50259 1 1 12 VAL C C 16.628 5.133 -0.854 1.00 . A A . 12 VAL C 1 1
20 50260 1 1 12 VAL CA C 15.154 5.424 -0.516 1.00 . A A . 12 VAL CA 1 1
20 50261 1 1 12 VAL CB C 14.863 6.973 -0.524 1.00 . A A . 12 VAL CB 1 1
20 50262 1 1 12 VAL CG1 C 15.117 7.597 -1.915 1.00 . A A . 12 VAL CG1 1 1
20 50263 1 1 12 VAL CG2 C 13.416 7.259 -0.050 1.00 . A A . 12 VAL CG2 1 1
20 50264 1 1 12 VAL H H 15.454 5.096 1.556 1.00 . A A . 12 VAL H 1 1
20 50265 1 1 12 VAL HA H 14.514 4.942 -1.262 1.00 . A A . 12 VAL HA 1 1
20 50266 1 1 12 VAL HB H 15.541 7.450 0.182 1.00 . A A . 12 VAL HB 1 1
20 50267 1 1 12 VAL HG11 H 16.154 7.452 -2.197 1.00 . A A . 12 VAL HG11 1 1
20 50268 1 1 12 VAL HG12 H 14.903 8.658 -1.888 1.00 . A A . 12 VAL HG12 1 1
20 50269 1 1 12 VAL HG13 H 14.477 7.124 -2.652 1.00 . A A . 12 VAL HG13 1 1
20 50270 1 1 12 VAL HG21 H 12.708 6.793 -0.727 1.00 . A A . 12 VAL HG21 1 1
20 50271 1 1 12 VAL HG22 H 13.237 8.326 -0.029 1.00 . A A . 12 VAL HG22 1 1
20 50272 1 1 12 VAL HG23 H 13.273 6.855 0.945 1.00 . A A . 12 VAL HG23 1 1
20 50273 1 1 12 VAL N N 14.882 4.826 0.807 1.00 . A A . 12 VAL N 1 1
20 50274 1 1 12 VAL O O 17.487 5.272 0.026 1.00 . A A . 12 VAL O 1 1
20 50275 1 1 13 ASP C C 18.503 2.818 -1.825 1.00 . A A . 13 ASP C 1 1
20 50276 1 1 13 ASP CA C 18.212 4.145 -2.550 1.00 . A A . 13 ASP CA 1 1
20 50277 1 1 13 ASP CB C 19.381 5.156 -2.338 1.00 . A A . 13 ASP CB 1 1
20 50278 1 1 13 ASP CG C 19.231 6.442 -3.165 1.00 . A A . 13 ASP CG 1 1
20 50279 1 1 13 ASP H H 16.179 4.757 -2.781 1.00 . A A . 13 ASP H 1 1
20 50280 1 1 13 ASP HA H 18.128 3.928 -3.610 1.00 . A A . 13 ASP HA 1 1
20 50281 1 1 13 ASP HB2 H 19.430 5.416 -1.283 1.00 . A A . 13 ASP HB2 1 1
20 50282 1 1 13 ASP HB3 H 20.318 4.676 -2.611 1.00 . A A . 13 ASP HB3 1 1
20 50283 1 1 13 ASP N N 16.896 4.700 -2.113 1.00 . A A . 13 ASP N 1 1
20 50284 1 1 13 ASP O O 19.656 2.375 -1.765 1.00 . A A . 13 ASP O 1 1
20 50285 1 1 13 ASP OD1 O 19.500 6.419 -4.385 1.00 . A A . 13 ASP OD1 1 1
20 50286 1 1 13 ASP OD2 O 18.800 7.473 -2.611 1.00 . A A . 13 ASP OD2 1 1
20 50287 1 1 14 GLY C C 17.924 1.269 0.989 1.00 . A A . 14 GLY C 1 1
20 50288 1 1 14 GLY CA C 17.554 0.976 -0.467 1.00 . A A . 14 GLY CA 1 1
20 50289 1 1 14 GLY H H 16.531 2.531 -1.485 1.00 . A A . 14 GLY H 1 1
20 50290 1 1 14 GLY HA2 H 16.610 0.451 -0.482 1.00 . A A . 14 GLY HA2 1 1
20 50291 1 1 14 GLY HA3 H 18.313 0.330 -0.892 1.00 . A A . 14 GLY HA3 1 1
20 50292 1 1 14 GLY N N 17.428 2.178 -1.298 1.00 . A A . 14 GLY N 1 1
20 50293 1 1 14 GLY O O 17.939 0.356 1.819 1.00 . A A . 14 GLY O 1 1
20 50294 1 1 15 GLU C C 17.528 3.687 3.400 1.00 . A A . 15 GLU C 1 1
20 50295 1 1 15 GLU CA C 18.668 2.990 2.634 1.00 . A A . 15 GLU CA 1 1
20 50296 1 1 15 GLU CB C 19.884 3.938 2.461 1.00 . A A . 15 GLU CB 1 1
20 50297 1 1 15 GLU CD C 21.605 2.046 2.661 1.00 . A A . 15 GLU CD 1 1
20 50298 1 1 15 GLU CG C 21.114 3.252 1.833 1.00 . A A . 15 GLU CG 1 1
20 50299 1 1 15 GLU H H 18.088 3.238 0.616 1.00 . A A . 15 GLU H 1 1
20 50300 1 1 15 GLU HA H 18.985 2.110 3.191 1.00 . A A . 15 GLU HA 1 1
20 50301 1 1 15 GLU HB2 H 19.595 4.775 1.828 1.00 . A A . 15 GLU HB2 1 1
20 50302 1 1 15 GLU HB3 H 20.171 4.326 3.432 1.00 . A A . 15 GLU HB3 1 1
20 50303 1 1 15 GLU HG2 H 20.849 2.918 0.833 1.00 . A A . 15 GLU HG2 1 1
20 50304 1 1 15 GLU HG3 H 21.920 3.976 1.752 1.00 . A A . 15 GLU HG3 1 1
20 50305 1 1 15 GLU N N 18.203 2.552 1.304 1.00 . A A . 15 GLU N 1 1
20 50306 1 1 15 GLU O O 16.933 4.620 2.856 1.00 . A A . 15 GLU O 1 1
20 50307 1 1 15 GLU OE1 O 22.282 2.258 3.685 1.00 . A A . 15 GLU OE1 1 1
20 50308 1 1 15 GLU OE2 O 21.294 0.882 2.310 1.00 . A A . 15 GLU OE2 1 1
20 50309 1 1 16 PRO C C 16.034 5.307 5.547 1.00 . A A . 16 PRO C 1 1
20 50310 1 1 16 PRO CA C 16.052 3.762 5.458 1.00 . A A . 16 PRO CA 1 1
20 50311 1 1 16 PRO CB C 16.215 3.089 6.858 1.00 . A A . 16 PRO CB 1 1
20 50312 1 1 16 PRO CD C 17.960 2.228 5.462 1.00 . A A . 16 PRO CD 1 1
20 50313 1 1 16 PRO CG C 17.631 2.592 6.893 1.00 . A A . 16 PRO CG 1 1
20 50314 1 1 16 PRO HA H 15.117 3.427 5.009 1.00 . A A . 16 PRO HA 1 1
20 50315 1 1 16 PRO HB2 H 16.029 3.801 7.663 1.00 . A A . 16 PRO HB2 1 1
20 50316 1 1 16 PRO HB3 H 15.528 2.254 6.955 1.00 . A A . 16 PRO HB3 1 1
20 50317 1 1 16 PRO HD2 H 19.030 2.305 5.287 1.00 . A A . 16 PRO HD2 1 1
20 50318 1 1 16 PRO HD3 H 17.616 1.226 5.224 1.00 . A A . 16 PRO HD3 1 1
20 50319 1 1 16 PRO HG2 H 18.290 3.381 7.249 1.00 . A A . 16 PRO HG2 1 1
20 50320 1 1 16 PRO HG3 H 17.721 1.718 7.534 1.00 . A A . 16 PRO HG3 1 1
20 50321 1 1 16 PRO N N 17.209 3.246 4.674 1.00 . A A . 16 PRO N 1 1
20 50322 1 1 16 PRO O O 16.934 5.922 6.129 1.00 . A A . 16 PRO O 1 1
20 50323 1 1 17 LEU C C 14.118 7.704 6.285 1.00 . A A . 17 LEU C 1 1
20 50324 1 1 17 LEU CA C 14.756 7.347 4.936 1.00 . A A . 17 LEU CA 1 1
20 50325 1 1 17 LEU CB C 13.787 7.742 3.779 1.00 . A A . 17 LEU CB 1 1
20 50326 1 1 17 LEU CD1 C 14.626 10.114 3.278 1.00 . A A . 17 LEU CD1 1 1
20 50327 1 1 17 LEU CD2 C 12.211 9.491 2.725 1.00 . A A . 17 LEU CD2 1 1
20 50328 1 1 17 LEU CG C 13.407 9.261 3.681 1.00 . A A . 17 LEU CG 1 1
20 50329 1 1 17 LEU H H 14.419 5.340 4.369 1.00 . A A . 17 LEU H 1 1
20 50330 1 1 17 LEU HA H 15.698 7.876 4.820 1.00 . A A . 17 LEU HA 1 1
20 50331 1 1 17 LEU HB2 H 14.242 7.444 2.839 1.00 . A A . 17 LEU HB2 1 1
20 50332 1 1 17 LEU HB3 H 12.871 7.171 3.898 1.00 . A A . 17 LEU HB3 1 1
20 50333 1 1 17 LEU HD11 H 15.412 9.990 4.014 1.00 . A A . 17 LEU HD11 1 1
20 50334 1 1 17 LEU HD12 H 14.345 11.158 3.240 1.00 . A A . 17 LEU HD12 1 1
20 50335 1 1 17 LEU HD13 H 14.991 9.805 2.309 1.00 . A A . 17 LEU HD13 1 1
20 50336 1 1 17 LEU HD21 H 11.936 10.537 2.730 1.00 . A A . 17 LEU HD21 1 1
20 50337 1 1 17 LEU HD22 H 11.366 8.900 3.054 1.00 . A A . 17 LEU HD22 1 1
20 50338 1 1 17 LEU HD23 H 12.481 9.198 1.718 1.00 . A A . 17 LEU HD23 1 1
20 50339 1 1 17 LEU HG H 13.099 9.604 4.665 1.00 . A A . 17 LEU HG 1 1
20 50340 1 1 17 LEU N N 15.015 5.902 4.901 1.00 . A A . 17 LEU N 1 1
20 50341 1 1 17 LEU O O 14.528 8.657 6.950 1.00 . A A . 17 LEU O 1 1
20 50342 1 1 18 GLY C C 11.504 5.908 8.259 1.00 . A A . 18 GLY C 1 1
20 50343 1 1 18 GLY CA C 12.405 7.085 7.930 1.00 . A A . 18 GLY CA 1 1
20 50344 1 1 18 GLY H H 12.866 6.148 6.093 1.00 . A A . 18 GLY H 1 1
20 50345 1 1 18 GLY HA2 H 13.122 7.211 8.737 1.00 . A A . 18 GLY HA2 1 1
20 50346 1 1 18 GLY HA3 H 11.798 7.981 7.859 1.00 . A A . 18 GLY HA3 1 1
20 50347 1 1 18 GLY N N 13.121 6.898 6.675 1.00 . A A . 18 GLY N 1 1
20 50348 1 1 18 GLY O O 11.489 4.907 7.536 1.00 . A A . 18 GLY O 1 1
20 50349 1 1 19 ARG C C 8.366 5.453 9.648 1.00 . A A . 19 ARG C 1 1
20 50350 1 1 19 ARG CA C 9.823 4.999 9.844 1.00 . A A . 19 ARG CA 1 1
20 50351 1 1 19 ARG CB C 10.102 4.696 11.342 1.00 . A A . 19 ARG CB 1 1
20 50352 1 1 19 ARG CD C 10.121 5.550 13.773 1.00 . A A . 19 ARG CD 1 1
20 50353 1 1 19 ARG CG C 10.062 5.926 12.282 1.00 . A A . 19 ARG CG 1 1
20 50354 1 1 19 ARG CZ C 11.476 4.026 15.242 1.00 . A A . 19 ARG CZ 1 1
20 50355 1 1 19 ARG H H 10.812 6.873 9.862 1.00 . A A . 19 ARG H 1 1
20 50356 1 1 19 ARG HA H 9.988 4.089 9.266 1.00 . A A . 19 ARG HA 1 1
20 50357 1 1 19 ARG HB2 H 9.372 3.974 11.692 1.00 . A A . 19 ARG HB2 1 1
20 50358 1 1 19 ARG HB3 H 11.087 4.244 11.420 1.00 . A A . 19 ARG HB3 1 1
20 50359 1 1 19 ARG HD2 H 10.126 6.461 14.362 1.00 . A A . 19 ARG HD2 1 1
20 50360 1 1 19 ARG HD3 H 9.237 4.973 14.024 1.00 . A A . 19 ARG HD3 1 1
20 50361 1 1 19 ARG HE H 12.067 4.785 13.479 1.00 . A A . 19 ARG HE 1 1
20 50362 1 1 19 ARG HG2 H 10.909 6.566 12.053 1.00 . A A . 19 ARG HG2 1 1
20 50363 1 1 19 ARG HG3 H 9.146 6.480 12.096 1.00 . A A . 19 ARG HG3 1 1
20 50364 1 1 19 ARG HH11 H 9.651 4.463 16.025 1.00 . A A . 19 ARG HH11 1 1
20 50365 1 1 19 ARG HH12 H 10.639 3.412 16.988 1.00 . A A . 19 ARG HH12 1 1
20 50366 1 1 19 ARG HH21 H 13.342 3.392 14.756 1.00 . A A . 19 ARG HH21 1 1
20 50367 1 1 19 ARG HH22 H 12.728 2.803 16.273 1.00 . A A . 19 ARG HH22 1 1
20 50368 1 1 19 ARG N N 10.751 6.037 9.358 1.00 . A A . 19 ARG N 1 1
20 50369 1 1 19 ARG NE N 11.322 4.762 14.121 1.00 . A A . 19 ARG NE 1 1
20 50370 1 1 19 ARG NH1 N 10.511 3.965 16.159 1.00 . A A . 19 ARG NH1 1 1
20 50371 1 1 19 ARG NH2 N 12.605 3.352 15.439 1.00 . A A . 19 ARG NH2 1 1
20 50372 1 1 19 ARG O O 8.053 6.645 9.767 1.00 . A A . 19 ARG O 1 1
20 50373 1 1 20 VAL C C 5.276 3.578 9.870 1.00 . A A . 20 VAL C 1 1
20 50374 1 1 20 VAL CA C 6.041 4.708 9.157 1.00 . A A . 20 VAL CA 1 1
20 50375 1 1 20 VAL CB C 5.613 4.735 7.634 1.00 . A A . 20 VAL CB 1 1
20 50376 1 1 20 VAL CG1 C 4.090 4.930 7.474 1.00 . A A . 20 VAL CG1 1 1
20 50377 1 1 20 VAL CG2 C 6.379 5.817 6.844 1.00 . A A . 20 VAL CG2 1 1
20 50378 1 1 20 VAL H H 7.827 3.575 9.202 1.00 . A A . 20 VAL H 1 1
20 50379 1 1 20 VAL HA H 5.775 5.661 9.614 1.00 . A A . 20 VAL HA 1 1
20 50380 1 1 20 VAL HB H 5.866 3.771 7.201 1.00 . A A . 20 VAL HB 1 1
20 50381 1 1 20 VAL HG11 H 3.828 4.937 6.423 1.00 . A A . 20 VAL HG11 1 1
20 50382 1 1 20 VAL HG12 H 3.789 5.872 7.920 1.00 . A A . 20 VAL HG12 1 1
20 50383 1 1 20 VAL HG13 H 3.562 4.122 7.965 1.00 . A A . 20 VAL HG13 1 1
20 50384 1 1 20 VAL HG21 H 6.176 6.794 7.266 1.00 . A A . 20 VAL HG21 1 1
20 50385 1 1 20 VAL HG22 H 6.068 5.805 5.805 1.00 . A A . 20 VAL HG22 1 1
20 50386 1 1 20 VAL HG23 H 7.442 5.623 6.897 1.00 . A A . 20 VAL HG23 1 1
20 50387 1 1 20 VAL N N 7.488 4.486 9.326 1.00 . A A . 20 VAL N 1 1
20 50388 1 1 20 VAL O O 5.596 2.400 9.689 1.00 . A A . 20 VAL O 1 1
20 50389 1 1 21 SER C C 1.919 3.208 10.790 1.00 . A A . 21 SER C 1 1
20 50390 1 1 21 SER CA C 3.361 2.996 11.322 1.00 . A A . 21 SER CA 1 1
20 50391 1 1 21 SER CB C 3.419 3.159 12.856 1.00 . A A . 21 SER CB 1 1
20 50392 1 1 21 SER H H 4.130 4.906 10.831 1.00 . A A . 21 SER H 1 1
20 50393 1 1 21 SER HA H 3.687 1.982 11.071 1.00 . A A . 21 SER HA 1 1
20 50394 1 1 21 SER HB2 H 2.737 2.465 13.326 1.00 . A A . 21 SER HB2 1 1
20 50395 1 1 21 SER HB3 H 4.425 2.957 13.203 1.00 . A A . 21 SER HB3 1 1
20 50396 1 1 21 SER HG H 2.615 4.915 12.531 1.00 . A A . 21 SER HG 1 1
20 50397 1 1 21 SER N N 4.270 3.949 10.672 1.00 . A A . 21 SER N 1 1
20 50398 1 1 21 SER O O 1.428 4.345 10.723 1.00 . A A . 21 SER O 1 1
20 50399 1 1 21 SER OG O 3.066 4.466 13.252 1.00 . A A . 21 SER OG 1 1
20 50400 1 1 22 PHE C C -1.052 1.562 10.965 1.00 . A A . 22 PHE C 1 1
20 50401 1 1 22 PHE CA C -0.097 2.074 9.879 1.00 . A A . 22 PHE CA 1 1
20 50402 1 1 22 PHE CB C -0.159 1.146 8.641 1.00 . A A . 22 PHE CB 1 1
20 50403 1 1 22 PHE CD1 C 0.655 2.410 6.597 1.00 . A A . 22 PHE CD1 1 1
20 50404 1 1 22 PHE CD2 C 2.139 0.821 7.597 1.00 . A A . 22 PHE CD2 1 1
20 50405 1 1 22 PHE CE1 C 1.612 2.693 5.644 1.00 . A A . 22 PHE CE1 1 1
20 50406 1 1 22 PHE CE2 C 3.094 1.113 6.643 1.00 . A A . 22 PHE CE2 1 1
20 50407 1 1 22 PHE CG C 0.899 1.465 7.590 1.00 . A A . 22 PHE CG 1 1
20 50408 1 1 22 PHE CZ C 2.830 2.047 5.665 1.00 . A A . 22 PHE CZ 1 1
20 50409 1 1 22 PHE H H 1.760 1.263 10.441 1.00 . A A . 22 PHE H 1 1
20 50410 1 1 22 PHE HA H -0.392 3.083 9.590 1.00 . A A . 22 PHE HA 1 1
20 50411 1 1 22 PHE HB2 H -0.025 0.114 8.954 1.00 . A A . 22 PHE HB2 1 1
20 50412 1 1 22 PHE HB3 H -1.138 1.239 8.175 1.00 . A A . 22 PHE HB3 1 1
20 50413 1 1 22 PHE HD1 H -0.298 2.925 6.569 1.00 . A A . 22 PHE HD1 1 1
20 50414 1 1 22 PHE HD2 H 2.355 0.084 8.363 1.00 . A A . 22 PHE HD2 1 1
20 50415 1 1 22 PHE HE1 H 1.407 3.432 4.878 1.00 . A A . 22 PHE HE1 1 1
20 50416 1 1 22 PHE HE2 H 4.050 0.606 6.662 1.00 . A A . 22 PHE HE2 1 1
20 50417 1 1 22 PHE HZ H 3.580 2.274 4.914 1.00 . A A . 22 PHE HZ 1 1
20 50418 1 1 22 PHE N N 1.280 2.106 10.394 1.00 . A A . 22 PHE N 1 1
20 50419 1 1 22 PHE O O -0.610 1.055 11.988 1.00 . A A . 22 PHE O 1 1
20 50420 1 1 23 GLU C C -4.414 0.380 10.887 1.00 . A A . 23 GLU C 1 1
20 50421 1 1 23 GLU CA C -3.402 1.238 11.651 1.00 . A A . 23 GLU CA 1 1
20 50422 1 1 23 GLU CB C -4.110 2.471 12.287 1.00 . A A . 23 GLU CB 1 1
20 50423 1 1 23 GLU CD C -4.369 1.711 14.737 1.00 . A A . 23 GLU CD 1 1
20 50424 1 1 23 GLU CG C -5.087 2.130 13.434 1.00 . A A . 23 GLU CG 1 1
20 50425 1 1 23 GLU H H -2.633 2.052 9.859 1.00 . A A . 23 GLU H 1 1
20 50426 1 1 23 GLU HA H -2.945 0.640 12.442 1.00 . A A . 23 GLU HA 1 1
20 50427 1 1 23 GLU HB2 H -3.353 3.144 12.678 1.00 . A A . 23 GLU HB2 1 1
20 50428 1 1 23 GLU HB3 H -4.662 2.998 11.511 1.00 . A A . 23 GLU HB3 1 1
20 50429 1 1 23 GLU HG2 H -5.709 2.999 13.634 1.00 . A A . 23 GLU HG2 1 1
20 50430 1 1 23 GLU HG3 H -5.732 1.316 13.114 1.00 . A A . 23 GLU HG3 1 1
20 50431 1 1 23 GLU N N -2.355 1.673 10.715 1.00 . A A . 23 GLU N 1 1
20 50432 1 1 23 GLU O O -5.181 0.912 10.071 1.00 . A A . 23 GLU O 1 1
20 50433 1 1 23 GLU OE1 O -3.916 0.552 14.846 1.00 . A A . 23 GLU OE1 1 1
20 50434 1 1 23 GLU OE2 O -4.251 2.552 15.662 1.00 . A A . 23 GLU OE2 1 1
20 50435 1 1 24 LEU C C -6.675 -1.832 11.190 1.00 . A A . 24 LEU C 1 1
20 50436 1 1 24 LEU CA C -5.319 -1.877 10.473 1.00 . A A . 24 LEU CA 1 1
20 50437 1 1 24 LEU CB C -4.785 -3.339 10.473 1.00 . A A . 24 LEU CB 1 1
20 50438 1 1 24 LEU CD1 C -3.108 -5.108 9.702 1.00 . A A . 24 LEU CD1 1 1
20 50439 1 1 24 LEU CD2 C -3.380 -2.951 8.359 1.00 . A A . 24 LEU CD2 1 1
20 50440 1 1 24 LEU CG C -3.425 -3.595 9.761 1.00 . A A . 24 LEU CG 1 1
20 50441 1 1 24 LEU H H -3.724 -1.299 11.741 1.00 . A A . 24 LEU H 1 1
20 50442 1 1 24 LEU HA H -5.451 -1.559 9.439 1.00 . A A . 24 LEU HA 1 1
20 50443 1 1 24 LEU HB2 H -4.684 -3.659 11.507 1.00 . A A . 24 LEU HB2 1 1
20 50444 1 1 24 LEU HB3 H -5.534 -3.972 10.002 1.00 . A A . 24 LEU HB3 1 1
20 50445 1 1 24 LEU HD11 H -3.087 -5.514 10.705 1.00 . A A . 24 LEU HD11 1 1
20 50446 1 1 24 LEU HD12 H -2.138 -5.262 9.243 1.00 . A A . 24 LEU HD12 1 1
20 50447 1 1 24 LEU HD13 H -3.863 -5.626 9.121 1.00 . A A . 24 LEU HD13 1 1
20 50448 1 1 24 LEU HD21 H -3.502 -1.879 8.451 1.00 . A A . 24 LEU HD21 1 1
20 50449 1 1 24 LEU HD22 H -4.171 -3.352 7.738 1.00 . A A . 24 LEU HD22 1 1
20 50450 1 1 24 LEU HD23 H -2.423 -3.153 7.897 1.00 . A A . 24 LEU HD23 1 1
20 50451 1 1 24 LEU HG H -2.640 -3.134 10.349 1.00 . A A . 24 LEU HG 1 1
20 50452 1 1 24 LEU N N -4.383 -0.944 11.112 1.00 . A A . 24 LEU N 1 1
20 50453 1 1 24 LEU O O -6.750 -2.038 12.400 1.00 . A A . 24 LEU O 1 1
20 50454 1 1 25 PHE C C -9.617 -3.088 10.802 1.00 . A A . 25 PHE C 1 1
20 50455 1 1 25 PHE CA C -9.115 -1.631 10.913 1.00 . A A . 25 PHE CA 1 1
20 50456 1 1 25 PHE CB C -10.004 -0.665 10.085 1.00 . A A . 25 PHE CB 1 1
20 50457 1 1 25 PHE CD1 C -9.769 1.742 10.880 1.00 . A A . 25 PHE CD1 1 1
20 50458 1 1 25 PHE CD2 C -8.620 1.107 8.877 1.00 . A A . 25 PHE CD2 1 1
20 50459 1 1 25 PHE CE1 C -9.276 3.028 10.747 1.00 . A A . 25 PHE CE1 1 1
20 50460 1 1 25 PHE CE2 C -8.127 2.392 8.749 1.00 . A A . 25 PHE CE2 1 1
20 50461 1 1 25 PHE CG C -9.453 0.757 9.948 1.00 . A A . 25 PHE CG 1 1
20 50462 1 1 25 PHE CZ C -8.456 3.351 9.685 1.00 . A A . 25 PHE CZ 1 1
20 50463 1 1 25 PHE H H -7.582 -1.313 9.501 1.00 . A A . 25 PHE H 1 1
20 50464 1 1 25 PHE HA H -9.134 -1.331 11.959 1.00 . A A . 25 PHE HA 1 1
20 50465 1 1 25 PHE HB2 H -10.127 -1.070 9.085 1.00 . A A . 25 PHE HB2 1 1
20 50466 1 1 25 PHE HB3 H -10.981 -0.603 10.550 1.00 . A A . 25 PHE HB3 1 1
20 50467 1 1 25 PHE HD1 H -10.411 1.499 11.718 1.00 . A A . 25 PHE HD1 1 1
20 50468 1 1 25 PHE HD2 H -8.358 0.360 8.141 1.00 . A A . 25 PHE HD2 1 1
20 50469 1 1 25 PHE HE1 H -9.532 3.786 11.482 1.00 . A A . 25 PHE HE1 1 1
20 50470 1 1 25 PHE HE2 H -7.483 2.646 7.919 1.00 . A A . 25 PHE HE2 1 1
20 50471 1 1 25 PHE HZ H -8.070 4.360 9.584 1.00 . A A . 25 PHE HZ 1 1
20 50472 1 1 25 PHE N N -7.734 -1.570 10.429 1.00 . A A . 25 PHE N 1 1
20 50473 1 1 25 PHE O O -10.587 -3.370 10.095 1.00 . A A . 25 PHE O 1 1
20 50474 1 1 26 ALA C C -10.601 -5.799 11.927 1.00 . A A . 26 ALA C 1 1
20 50475 1 1 26 ALA CA C -9.184 -5.463 11.450 1.00 . A A . 26 ALA CA 1 1
20 50476 1 1 26 ALA CB C -8.139 -6.232 12.273 1.00 . A A . 26 ALA CB 1 1
20 50477 1 1 26 ALA H H -8.202 -3.687 12.097 1.00 . A A . 26 ALA H 1 1
20 50478 1 1 26 ALA HA H -9.085 -5.771 10.414 1.00 . A A . 26 ALA HA 1 1
20 50479 1 1 26 ALA HB1 H -8.297 -7.299 12.162 1.00 . A A . 26 ALA HB1 1 1
20 50480 1 1 26 ALA HB2 H -8.220 -5.964 13.321 1.00 . A A . 26 ALA HB2 1 1
20 50481 1 1 26 ALA HB3 H -7.149 -5.984 11.919 1.00 . A A . 26 ALA HB3 1 1
20 50482 1 1 26 ALA N N -8.918 -4.005 11.508 1.00 . A A . 26 ALA N 1 1
20 50483 1 1 26 ALA O O -11.242 -6.719 11.408 1.00 . A A . 26 ALA O 1 1
20 50484 1 1 27 ASP C C -13.523 -4.877 12.383 1.00 . A A . 27 ASP C 1 1
20 50485 1 1 27 ASP CA C -12.434 -5.096 13.462 1.00 . A A . 27 ASP CA 1 1
20 50486 1 1 27 ASP CB C -12.597 -4.059 14.613 1.00 . A A . 27 ASP CB 1 1
20 50487 1 1 27 ASP CG C -12.454 -2.586 14.157 1.00 . A A . 27 ASP CG 1 1
20 50488 1 1 27 ASP H H -10.476 -4.310 13.260 1.00 . A A . 27 ASP H 1 1
20 50489 1 1 27 ASP HA H -12.545 -6.094 13.873 1.00 . A A . 27 ASP HA 1 1
20 50490 1 1 27 ASP HB2 H -13.572 -4.190 15.068 1.00 . A A . 27 ASP HB2 1 1
20 50491 1 1 27 ASP HB3 H -11.840 -4.253 15.368 1.00 . A A . 27 ASP HB3 1 1
20 50492 1 1 27 ASP N N -11.075 -5.003 12.899 1.00 . A A . 27 ASP N 1 1
20 50493 1 1 27 ASP O O -14.626 -5.419 12.494 1.00 . A A . 27 ASP O 1 1
20 50494 1 1 27 ASP OD1 O -11.376 -2.213 13.650 1.00 . A A . 27 ASP OD1 1 1
20 50495 1 1 27 ASP OD2 O -13.420 -1.798 14.296 1.00 . A A . 27 ASP OD2 1 1
20 50496 1 1 28 LYS C C -13.949 -4.685 9.059 1.00 . A A . 28 LYS C 1 1
20 50497 1 1 28 LYS CA C -14.137 -3.733 10.256 1.00 . A A . 28 LYS CA 1 1
20 50498 1 1 28 LYS CB C -13.925 -2.252 9.811 1.00 . A A . 28 LYS CB 1 1
20 50499 1 1 28 LYS CD C -13.849 0.227 10.572 1.00 . A A . 28 LYS CD 1 1
20 50500 1 1 28 LYS CE C -13.394 1.159 11.713 1.00 . A A . 28 LYS CE 1 1
20 50501 1 1 28 LYS CG C -13.832 -1.260 10.991 1.00 . A A . 28 LYS CG 1 1
20 50502 1 1 28 LYS H H -12.292 -3.702 11.323 1.00 . A A . 28 LYS H 1 1
20 50503 1 1 28 LYS HA H -15.154 -3.838 10.634 1.00 . A A . 28 LYS HA 1 1
20 50504 1 1 28 LYS HB2 H -13.003 -2.183 9.238 1.00 . A A . 28 LYS HB2 1 1
20 50505 1 1 28 LYS HB3 H -14.753 -1.953 9.174 1.00 . A A . 28 LYS HB3 1 1
20 50506 1 1 28 LYS HD2 H -13.186 0.368 9.724 1.00 . A A . 28 LYS HD2 1 1
20 50507 1 1 28 LYS HD3 H -14.858 0.499 10.280 1.00 . A A . 28 LYS HD3 1 1
20 50508 1 1 28 LYS HE2 H -12.330 1.029 11.869 1.00 . A A . 28 LYS HE2 1 1
20 50509 1 1 28 LYS HE3 H -13.584 2.185 11.424 1.00 . A A . 28 LYS HE3 1 1
20 50510 1 1 28 LYS HG2 H -14.668 -1.436 11.662 1.00 . A A . 28 LYS HG2 1 1
20 50511 1 1 28 LYS HG3 H -12.909 -1.462 11.530 1.00 . A A . 28 LYS HG3 1 1
20 50512 1 1 28 LYS HZ1 H -15.121 0.985 12.878 1.00 . A A . 28 LYS HZ1 1 1
20 50513 1 1 28 LYS HZ2 H -13.774 1.551 13.726 1.00 . A A . 28 LYS HZ2 1 1
20 50514 1 1 28 LYS HZ3 H -13.885 -0.085 13.321 1.00 . A A . 28 LYS HZ3 1 1
20 50515 1 1 28 LYS N N -13.199 -4.078 11.350 1.00 . A A . 28 LYS N 1 1
20 50516 1 1 28 LYS NZ N -14.094 0.884 12.997 1.00 . A A . 28 LYS NZ 1 1
20 50517 1 1 28 LYS O O -14.928 -5.137 8.456 1.00 . A A . 28 LYS O 1 1
20 50518 1 1 29 VAL C C -11.397 -7.013 7.999 1.00 . A A . 29 VAL C 1 1
20 50519 1 1 29 VAL CA C -12.294 -5.811 7.558 1.00 . A A . 29 VAL CA 1 1
20 50520 1 1 29 VAL CB C -11.602 -4.931 6.430 1.00 . A A . 29 VAL CB 1 1
20 50521 1 1 29 VAL CG1 C -12.608 -3.948 5.791 1.00 . A A . 29 VAL CG1 1 1
20 50522 1 1 29 VAL CG2 C -10.372 -4.152 6.965 1.00 . A A . 29 VAL CG2 1 1
20 50523 1 1 29 VAL H H -11.953 -4.622 9.289 1.00 . A A . 29 VAL H 1 1
20 50524 1 1 29 VAL HA H -13.207 -6.225 7.131 1.00 . A A . 29 VAL HA 1 1
20 50525 1 1 29 VAL HB H -11.258 -5.600 5.644 1.00 . A A . 29 VAL HB 1 1
20 50526 1 1 29 VAL HG11 H -13.415 -4.501 5.330 1.00 . A A . 29 VAL HG11 1 1
20 50527 1 1 29 VAL HG12 H -12.115 -3.347 5.037 1.00 . A A . 29 VAL HG12 1 1
20 50528 1 1 29 VAL HG13 H -13.017 -3.296 6.554 1.00 . A A . 29 VAL HG13 1 1
20 50529 1 1 29 VAL HG21 H -9.934 -3.565 6.167 1.00 . A A . 29 VAL HG21 1 1
20 50530 1 1 29 VAL HG22 H -9.634 -4.848 7.339 1.00 . A A . 29 VAL HG22 1 1
20 50531 1 1 29 VAL HG23 H -10.676 -3.491 7.768 1.00 . A A . 29 VAL HG23 1 1
20 50532 1 1 29 VAL N N -12.672 -4.978 8.725 1.00 . A A . 29 VAL N 1 1
20 50533 1 1 29 VAL O O -10.157 -6.953 7.922 1.00 . A A . 29 VAL O 1 1
20 50534 1 1 30 PRO C C -10.287 -9.913 7.983 1.00 . A A . 30 PRO C 1 1
20 50535 1 1 30 PRO CA C -11.291 -9.337 9.005 1.00 . A A . 30 PRO CA 1 1
20 50536 1 1 30 PRO CB C -12.427 -10.355 9.315 1.00 . A A . 30 PRO CB 1 1
20 50537 1 1 30 PRO CD C -13.508 -8.319 8.650 1.00 . A A . 30 PRO CD 1 1
20 50538 1 1 30 PRO CG C -13.629 -9.501 9.590 1.00 . A A . 30 PRO CG 1 1
20 50539 1 1 30 PRO HA H -10.761 -9.098 9.925 1.00 . A A . 30 PRO HA 1 1
20 50540 1 1 30 PRO HB2 H -12.599 -11.010 8.455 1.00 . A A . 30 PRO HB2 1 1
20 50541 1 1 30 PRO HB3 H -12.177 -10.950 10.184 1.00 . A A . 30 PRO HB3 1 1
20 50542 1 1 30 PRO HD2 H -13.966 -8.540 7.691 1.00 . A A . 30 PRO HD2 1 1
20 50543 1 1 30 PRO HD3 H -13.963 -7.438 9.088 1.00 . A A . 30 PRO HD3 1 1
20 50544 1 1 30 PRO HG2 H -14.540 -10.064 9.391 1.00 . A A . 30 PRO HG2 1 1
20 50545 1 1 30 PRO HG3 H -13.622 -9.162 10.622 1.00 . A A . 30 PRO HG3 1 1
20 50546 1 1 30 PRO N N -12.030 -8.138 8.504 1.00 . A A . 30 PRO N 1 1
20 50547 1 1 30 PRO O O -9.108 -10.066 8.290 1.00 . A A . 30 PRO O 1 1
20 50548 1 1 31 LYS C C -8.889 -9.857 5.167 1.00 . A A . 31 LYS C 1 1
20 50549 1 1 31 LYS CA C -10.004 -10.786 5.662 1.00 . A A . 31 LYS CA 1 1
20 50550 1 1 31 LYS CB C -10.968 -11.111 4.492 1.00 . A A . 31 LYS CB 1 1
20 50551 1 1 31 LYS CD C -11.342 -11.901 2.051 1.00 . A A . 31 LYS CD 1 1
20 50552 1 1 31 LYS CE C -12.384 -13.003 2.365 1.00 . A A . 31 LYS CE 1 1
20 50553 1 1 31 LYS CG C -10.326 -11.640 3.197 1.00 . A A . 31 LYS CG 1 1
20 50554 1 1 31 LYS H H -11.725 -9.959 6.599 1.00 . A A . 31 LYS H 1 1
20 50555 1 1 31 LYS HA H -9.569 -11.711 6.029 1.00 . A A . 31 LYS HA 1 1
20 50556 1 1 31 LYS HB2 H -11.682 -11.854 4.840 1.00 . A A . 31 LYS HB2 1 1
20 50557 1 1 31 LYS HB3 H -11.524 -10.209 4.249 1.00 . A A . 31 LYS HB3 1 1
20 50558 1 1 31 LYS HD2 H -11.872 -10.981 1.843 1.00 . A A . 31 LYS HD2 1 1
20 50559 1 1 31 LYS HD3 H -10.786 -12.190 1.163 1.00 . A A . 31 LYS HD3 1 1
20 50560 1 1 31 LYS HE2 H -12.846 -13.320 1.441 1.00 . A A . 31 LYS HE2 1 1
20 50561 1 1 31 LYS HE3 H -11.871 -13.854 2.803 1.00 . A A . 31 LYS HE3 1 1
20 50562 1 1 31 LYS HG2 H -9.602 -10.914 2.850 1.00 . A A . 31 LYS HG2 1 1
20 50563 1 1 31 LYS HG3 H -9.803 -12.569 3.418 1.00 . A A . 31 LYS HG3 1 1
20 50564 1 1 31 LYS HZ1 H -13.901 -11.685 2.963 1.00 . A A . 31 LYS HZ1 1 1
20 50565 1 1 31 LYS HZ2 H -13.080 -12.409 4.252 1.00 . A A . 31 LYS HZ2 1 1
20 50566 1 1 31 LYS HZ3 H -14.198 -13.297 3.359 1.00 . A A . 31 LYS HZ3 1 1
20 50567 1 1 31 LYS N N -10.783 -10.178 6.765 1.00 . A A . 31 LYS N 1 1
20 50568 1 1 31 LYS NZ N -13.464 -12.568 3.298 1.00 . A A . 31 LYS NZ 1 1
20 50569 1 1 31 LYS O O -7.719 -10.252 5.105 1.00 . A A . 31 LYS O 1 1
20 50570 1 1 32 THR C C -7.208 -7.255 5.009 1.00 . A A . 32 THR C 1 1
20 50571 1 1 32 THR CA C -8.424 -7.649 4.134 1.00 . A A . 32 THR CA 1 1
20 50572 1 1 32 THR CB C -9.260 -6.376 3.729 1.00 . A A . 32 THR CB 1 1
20 50573 1 1 32 THR CG2 C -8.659 -5.618 2.528 1.00 . A A . 32 THR CG2 1 1
20 50574 1 1 32 THR H H -10.193 -8.341 5.065 1.00 . A A . 32 THR H 1 1
20 50575 1 1 32 THR HA H -8.067 -8.129 3.225 1.00 . A A . 32 THR HA 1 1
20 50576 1 1 32 THR HB H -9.309 -5.699 4.577 1.00 . A A . 32 THR HB 1 1
20 50577 1 1 32 THR HG1 H -11.177 -5.994 3.479 1.00 . A A . 32 THR HG1 1 1
20 50578 1 1 32 THR HG21 H -7.664 -5.280 2.774 1.00 . A A . 32 THR HG21 1 1
20 50579 1 1 32 THR HG22 H -9.277 -4.760 2.287 1.00 . A A . 32 THR HG22 1 1
20 50580 1 1 32 THR HG23 H -8.609 -6.271 1.667 1.00 . A A . 32 THR HG23 1 1
20 50581 1 1 32 THR N N -9.283 -8.617 4.833 1.00 . A A . 32 THR N 1 1
20 50582 1 1 32 THR O O -6.086 -7.111 4.500 1.00 . A A . 32 THR O 1 1
20 50583 1 1 32 THR OG1 O -10.602 -6.758 3.387 1.00 . A A . 32 THR OG1 1 1
20 50584 1 1 33 ALA C C -5.538 -7.930 7.757 1.00 . A A . 33 ALA C 1 1
20 50585 1 1 33 ALA CA C -6.394 -6.725 7.297 1.00 . A A . 33 ALA CA 1 1
20 50586 1 1 33 ALA CB C -7.023 -6.012 8.495 1.00 . A A . 33 ALA CB 1 1
20 50587 1 1 33 ALA H H -8.349 -7.289 6.674 1.00 . A A . 33 ALA H 1 1
20 50588 1 1 33 ALA HA H -5.742 -6.007 6.799 1.00 . A A . 33 ALA HA 1 1
20 50589 1 1 33 ALA HB1 H -6.247 -5.674 9.172 1.00 . A A . 33 ALA HB1 1 1
20 50590 1 1 33 ALA HB2 H -7.690 -6.690 9.017 1.00 . A A . 33 ALA HB2 1 1
20 50591 1 1 33 ALA HB3 H -7.589 -5.155 8.152 1.00 . A A . 33 ALA HB3 1 1
20 50592 1 1 33 ALA N N -7.442 -7.120 6.336 1.00 . A A . 33 ALA N 1 1
20 50593 1 1 33 ALA O O -4.329 -7.776 7.974 1.00 . A A . 33 ALA O 1 1
20 50594 1 1 34 GLU C C -4.398 -10.704 7.222 1.00 . A A . 34 GLU C 1 1
20 50595 1 1 34 GLU CA C -5.474 -10.391 8.261 1.00 . A A . 34 GLU CA 1 1
20 50596 1 1 34 GLU CB C -6.471 -11.577 8.302 1.00 . A A . 34 GLU CB 1 1
20 50597 1 1 34 GLU CD C -6.803 -14.125 8.332 1.00 . A A . 34 GLU CD 1 1
20 50598 1 1 34 GLU CG C -5.827 -12.961 8.545 1.00 . A A . 34 GLU CG 1 1
20 50599 1 1 34 GLU H H -7.152 -9.149 7.807 1.00 . A A . 34 GLU H 1 1
20 50600 1 1 34 GLU HA H -5.016 -10.271 9.242 1.00 . A A . 34 GLU HA 1 1
20 50601 1 1 34 GLU HB2 H -7.192 -11.394 9.093 1.00 . A A . 34 GLU HB2 1 1
20 50602 1 1 34 GLU HB3 H -7.008 -11.609 7.356 1.00 . A A . 34 GLU HB3 1 1
20 50603 1 1 34 GLU HG2 H -4.989 -13.081 7.861 1.00 . A A . 34 GLU HG2 1 1
20 50604 1 1 34 GLU HG3 H -5.443 -12.996 9.562 1.00 . A A . 34 GLU HG3 1 1
20 50605 1 1 34 GLU N N -6.178 -9.121 7.919 1.00 . A A . 34 GLU N 1 1
20 50606 1 1 34 GLU O O -3.255 -11.033 7.570 1.00 . A A . 34 GLU O 1 1
20 50607 1 1 34 GLU OE1 O -6.914 -14.619 7.189 1.00 . A A . 34 GLU OE1 1 1
20 50608 1 1 34 GLU OE2 O -7.472 -14.549 9.299 1.00 . A A . 34 GLU OE2 1 1
20 50609 1 1 35 ASN C C -2.678 -10.040 4.873 1.00 . A A . 35 ASN C 1 1
20 50610 1 1 35 ASN CA C -3.994 -10.814 4.761 1.00 . A A . 35 ASN CA 1 1
20 50611 1 1 35 ASN CB C -4.777 -10.385 3.487 1.00 . A A . 35 ASN CB 1 1
20 50612 1 1 35 ASN CG C -3.985 -10.561 2.191 1.00 . A A . 35 ASN CG 1 1
20 50613 1 1 35 ASN H H -5.759 -10.337 5.806 1.00 . A A . 35 ASN H 1 1
20 50614 1 1 35 ASN HA H -3.784 -11.876 4.704 1.00 . A A . 35 ASN HA 1 1
20 50615 1 1 35 ASN HB2 H -5.678 -10.984 3.407 1.00 . A A . 35 ASN HB2 1 1
20 50616 1 1 35 ASN HB3 H -5.067 -9.340 3.581 1.00 . A A . 35 ASN HB3 1 1
20 50617 1 1 35 ASN HD21 H -4.836 -8.952 1.420 1.00 . A A . 35 ASN HD21 1 1
20 50618 1 1 35 ASN HD22 H -3.688 -9.749 0.410 1.00 . A A . 35 ASN HD22 1 1
20 50619 1 1 35 ASN N N -4.824 -10.588 5.947 1.00 . A A . 35 ASN N 1 1
20 50620 1 1 35 ASN ND2 N -4.193 -9.668 1.245 1.00 . A A . 35 ASN ND2 1 1
20 50621 1 1 35 ASN O O -1.605 -10.642 4.905 1.00 . A A . 35 ASN O 1 1
20 50622 1 1 35 ASN OD1 O -3.183 -11.482 2.050 1.00 . A A . 35 ASN OD1 1 1
20 50623 1 1 36 PHE C C -0.722 -8.088 6.266 1.00 . A A . 36 PHE C 1 1
20 50624 1 1 36 PHE CA C -1.666 -7.790 5.083 1.00 . A A . 36 PHE CA 1 1
20 50625 1 1 36 PHE CB C -2.164 -6.336 5.163 1.00 . A A . 36 PHE CB 1 1
20 50626 1 1 36 PHE CD1 C -0.240 -5.116 4.051 1.00 . A A . 36 PHE CD1 1 1
20 50627 1 1 36 PHE CD2 C -0.767 -4.543 6.311 1.00 . A A . 36 PHE CD2 1 1
20 50628 1 1 36 PHE CE1 C 0.780 -4.189 4.055 1.00 . A A . 36 PHE CE1 1 1
20 50629 1 1 36 PHE CE2 C 0.253 -3.620 6.309 1.00 . A A . 36 PHE CE2 1 1
20 50630 1 1 36 PHE CG C -1.035 -5.310 5.179 1.00 . A A . 36 PHE CG 1 1
20 50631 1 1 36 PHE CZ C 1.024 -3.444 5.184 1.00 . A A . 36 PHE CZ 1 1
20 50632 1 1 36 PHE H H -3.706 -8.344 5.147 1.00 . A A . 36 PHE H 1 1
20 50633 1 1 36 PHE HA H -1.116 -7.917 4.154 1.00 . A A . 36 PHE HA 1 1
20 50634 1 1 36 PHE HB2 H -2.790 -6.125 4.302 1.00 . A A . 36 PHE HB2 1 1
20 50635 1 1 36 PHE HB3 H -2.759 -6.207 6.063 1.00 . A A . 36 PHE HB3 1 1
20 50636 1 1 36 PHE HD1 H -0.428 -5.697 3.158 1.00 . A A . 36 PHE HD1 1 1
20 50637 1 1 36 PHE HD2 H -1.368 -4.673 7.202 1.00 . A A . 36 PHE HD2 1 1
20 50638 1 1 36 PHE HE1 H 1.394 -4.048 3.169 1.00 . A A . 36 PHE HE1 1 1
20 50639 1 1 36 PHE HE2 H 0.451 -3.027 7.196 1.00 . A A . 36 PHE HE2 1 1
20 50640 1 1 36 PHE HZ H 1.827 -2.714 5.188 1.00 . A A . 36 PHE HZ 1 1
20 50641 1 1 36 PHE N N -2.804 -8.713 5.041 1.00 . A A . 36 PHE N 1 1
20 50642 1 1 36 PHE O O 0.498 -8.094 6.089 1.00 . A A . 36 PHE O 1 1
20 50643 1 1 37 ARG C C 0.319 -9.938 8.438 1.00 . A A . 37 ARG C 1 1
20 50644 1 1 37 ARG CA C -0.560 -8.697 8.682 1.00 . A A . 37 ARG CA 1 1
20 50645 1 1 37 ARG CB C -1.547 -8.936 9.877 1.00 . A A . 37 ARG CB 1 1
20 50646 1 1 37 ARG CD C -1.794 -9.678 12.365 1.00 . A A . 37 ARG CD 1 1
20 50647 1 1 37 ARG CG C -0.957 -9.750 11.068 1.00 . A A . 37 ARG CG 1 1
20 50648 1 1 37 ARG CZ C -1.435 -8.414 14.501 1.00 . A A . 37 ARG CZ 1 1
20 50649 1 1 37 ARG H H -2.284 -8.231 7.524 1.00 . A A . 37 ARG H 1 1
20 50650 1 1 37 ARG HA H 0.088 -7.860 8.934 1.00 . A A . 37 ARG HA 1 1
20 50651 1 1 37 ARG HB2 H -1.872 -7.971 10.252 1.00 . A A . 37 ARG HB2 1 1
20 50652 1 1 37 ARG HB3 H -2.418 -9.466 9.503 1.00 . A A . 37 ARG HB3 1 1
20 50653 1 1 37 ARG HD2 H -2.848 -9.644 12.117 1.00 . A A . 37 ARG HD2 1 1
20 50654 1 1 37 ARG HD3 H -1.596 -10.566 12.958 1.00 . A A . 37 ARG HD3 1 1
20 50655 1 1 37 ARG HE H -1.217 -7.673 12.651 1.00 . A A . 37 ARG HE 1 1
20 50656 1 1 37 ARG HG2 H -0.886 -10.789 10.768 1.00 . A A . 37 ARG HG2 1 1
20 50657 1 1 37 ARG HG3 H 0.043 -9.386 11.280 1.00 . A A . 37 ARG HG3 1 1
20 50658 1 1 37 ARG HH11 H -2.030 -10.325 14.836 1.00 . A A . 37 ARG HH11 1 1
20 50659 1 1 37 ARG HH12 H -1.738 -9.382 16.264 1.00 . A A . 37 ARG HH12 1 1
20 50660 1 1 37 ARG HH21 H -0.691 -6.535 14.528 1.00 . A A . 37 ARG HH21 1 1
20 50661 1 1 37 ARG HH22 H -0.980 -7.243 16.087 1.00 . A A . 37 ARG HH22 1 1
20 50662 1 1 37 ARG N N -1.311 -8.315 7.463 1.00 . A A . 37 ARG N 1 1
20 50663 1 1 37 ARG NE N -1.453 -8.482 13.159 1.00 . A A . 37 ARG NE 1 1
20 50664 1 1 37 ARG NH1 N -1.762 -9.458 15.258 1.00 . A A . 37 ARG NH1 1 1
20 50665 1 1 37 ARG NH2 N -1.002 -7.309 15.083 1.00 . A A . 37 ARG NH2 1 1
20 50666 1 1 37 ARG O O 1.513 -9.935 8.746 1.00 . A A . 37 ARG O 1 1
20 50667 1 1 38 ALA C C 1.465 -12.171 6.521 1.00 . A A . 38 ALA C 1 1
20 50668 1 1 38 ALA CA C 0.359 -12.265 7.594 1.00 . A A . 38 ALA CA 1 1
20 50669 1 1 38 ALA CB C -0.704 -13.294 7.207 1.00 . A A . 38 ALA CB 1 1
20 50670 1 1 38 ALA H H -1.206 -10.839 7.507 1.00 . A A . 38 ALA H 1 1
20 50671 1 1 38 ALA HA H 0.810 -12.585 8.530 1.00 . A A . 38 ALA HA 1 1
20 50672 1 1 38 ALA HB1 H -0.245 -14.265 7.079 1.00 . A A . 38 ALA HB1 1 1
20 50673 1 1 38 ALA HB2 H -1.183 -12.993 6.280 1.00 . A A . 38 ALA HB2 1 1
20 50674 1 1 38 ALA HB3 H -1.450 -13.354 7.984 1.00 . A A . 38 ALA HB3 1 1
20 50675 1 1 38 ALA N N -0.287 -10.965 7.828 1.00 . A A . 38 ALA N 1 1
20 50676 1 1 38 ALA O O 2.451 -12.918 6.571 1.00 . A A . 38 ALA O 1 1
20 50677 1 1 39 LEU C C 3.501 -10.201 5.125 1.00 . A A . 39 LEU C 1 1
20 50678 1 1 39 LEU CA C 2.285 -10.940 4.517 1.00 . A A . 39 LEU CA 1 1
20 50679 1 1 39 LEU CB C 1.644 -10.067 3.393 1.00 . A A . 39 LEU CB 1 1
20 50680 1 1 39 LEU CD1 C -0.118 -9.722 1.560 1.00 . A A . 39 LEU CD1 1 1
20 50681 1 1 39 LEU CD2 C 0.880 -12.030 1.926 1.00 . A A . 39 LEU CD2 1 1
20 50682 1 1 39 LEU CG C 0.465 -10.709 2.593 1.00 . A A . 39 LEU CG 1 1
20 50683 1 1 39 LEU H H 0.441 -10.740 5.556 1.00 . A A . 39 LEU H 1 1
20 50684 1 1 39 LEU HA H 2.618 -11.881 4.087 1.00 . A A . 39 LEU HA 1 1
20 50685 1 1 39 LEU HB2 H 1.279 -9.151 3.853 1.00 . A A . 39 LEU HB2 1 1
20 50686 1 1 39 LEU HB3 H 2.422 -9.797 2.686 1.00 . A A . 39 LEU HB3 1 1
20 50687 1 1 39 LEU HD11 H 0.641 -9.451 0.835 1.00 . A A . 39 LEU HD11 1 1
20 50688 1 1 39 LEU HD12 H -0.460 -8.828 2.066 1.00 . A A . 39 LEU HD12 1 1
20 50689 1 1 39 LEU HD13 H -0.956 -10.177 1.048 1.00 . A A . 39 LEU HD13 1 1
20 50690 1 1 39 LEU HD21 H 1.673 -11.853 1.214 1.00 . A A . 39 LEU HD21 1 1
20 50691 1 1 39 LEU HD22 H 0.031 -12.464 1.415 1.00 . A A . 39 LEU HD22 1 1
20 50692 1 1 39 LEU HD23 H 1.227 -12.723 2.682 1.00 . A A . 39 LEU HD23 1 1
20 50693 1 1 39 LEU HG H -0.333 -10.940 3.286 1.00 . A A . 39 LEU HG 1 1
20 50694 1 1 39 LEU N N 1.285 -11.241 5.561 1.00 . A A . 39 LEU N 1 1
20 50695 1 1 39 LEU O O 4.655 -10.530 4.829 1.00 . A A . 39 LEU O 1 1
20 50696 1 1 40 SER C C 5.147 -9.066 7.543 1.00 . A A . 40 SER C 1 1
20 50697 1 1 40 SER CA C 4.168 -8.308 6.627 1.00 . A A . 40 SER CA 1 1
20 50698 1 1 40 SER CB C 3.395 -7.230 7.442 1.00 . A A . 40 SER CB 1 1
20 50699 1 1 40 SER H H 2.252 -9.117 6.246 1.00 . A A . 40 SER H 1 1
20 50700 1 1 40 SER HA H 4.727 -7.814 5.837 1.00 . A A . 40 SER HA 1 1
20 50701 1 1 40 SER HB2 H 2.803 -6.623 6.770 1.00 . A A . 40 SER HB2 1 1
20 50702 1 1 40 SER HB3 H 2.735 -7.714 8.152 1.00 . A A . 40 SER HB3 1 1
20 50703 1 1 40 SER HG H 5.133 -6.370 7.736 1.00 . A A . 40 SER HG 1 1
20 50704 1 1 40 SER N N 3.192 -9.223 6.000 1.00 . A A . 40 SER N 1 1
20 50705 1 1 40 SER O O 6.374 -8.928 7.421 1.00 . A A . 40 SER O 1 1
20 50706 1 1 40 SER OG O 4.268 -6.370 8.158 1.00 . A A . 40 SER OG 1 1
20 50707 1 1 41 THR C C 5.820 -11.946 8.937 1.00 . A A . 41 THR C 1 1
20 50708 1 1 41 THR CA C 5.320 -10.597 9.478 1.00 . A A . 41 THR CA 1 1
20 50709 1 1 41 THR CB C 4.403 -10.840 10.711 1.00 . A A . 41 THR CB 1 1
20 50710 1 1 41 THR CG2 C 3.987 -9.520 11.377 1.00 . A A . 41 THR CG2 1 1
20 50711 1 1 41 THR H H 3.599 -9.942 8.449 1.00 . A A . 41 THR H 1 1
20 50712 1 1 41 THR HA H 6.174 -10.000 9.795 1.00 . A A . 41 THR HA 1 1
20 50713 1 1 41 THR HB H 4.934 -11.448 11.439 1.00 . A A . 41 THR HB 1 1
20 50714 1 1 41 THR HG1 H 2.579 -11.539 11.009 1.00 . A A . 41 THR HG1 1 1
20 50715 1 1 41 THR HG21 H 3.354 -9.727 12.231 1.00 . A A . 41 THR HG21 1 1
20 50716 1 1 41 THR HG22 H 3.439 -8.907 10.668 1.00 . A A . 41 THR HG22 1 1
20 50717 1 1 41 THR HG23 H 4.864 -8.983 11.707 1.00 . A A . 41 THR HG23 1 1
20 50718 1 1 41 THR N N 4.573 -9.855 8.457 1.00 . A A . 41 THR N 1 1
20 50719 1 1 41 THR O O 6.878 -12.439 9.356 1.00 . A A . 41 THR O 1 1
20 50720 1 1 41 THR OG1 O 3.224 -11.546 10.294 1.00 . A A . 41 THR OG1 1 1
20 50721 1 1 42 GLY C C 4.841 -14.986 8.269 1.00 . A A . 42 GLY C 1 1
20 50722 1 1 42 GLY CA C 5.372 -13.834 7.436 1.00 . A A . 42 GLY CA 1 1
20 50723 1 1 42 GLY H H 4.234 -12.073 7.700 1.00 . A A . 42 GLY H 1 1
20 50724 1 1 42 GLY HA2 H 4.930 -13.892 6.450 1.00 . A A . 42 GLY HA2 1 1
20 50725 1 1 42 GLY HA3 H 6.449 -13.930 7.334 1.00 . A A . 42 GLY HA3 1 1
20 50726 1 1 42 GLY N N 5.048 -12.534 8.003 1.00 . A A . 42 GLY N 1 1
20 50727 1 1 42 GLY O O 5.496 -16.032 8.364 1.00 . A A . 42 GLY O 1 1
20 50728 1 1 43 GLU C C 2.534 -17.001 8.619 1.00 . A A . 43 GLU C 1 1
20 50729 1 1 43 GLU CA C 2.916 -15.870 9.589 1.00 . A A . 43 GLU CA 1 1
20 50730 1 1 43 GLU CB C 1.637 -15.340 10.298 1.00 . A A . 43 GLU CB 1 1
20 50731 1 1 43 GLU CD C 2.939 -14.588 12.399 1.00 . A A . 43 GLU CD 1 1
20 50732 1 1 43 GLU CG C 1.878 -14.231 11.339 1.00 . A A . 43 GLU CG 1 1
20 50733 1 1 43 GLU H H 3.247 -13.895 8.857 1.00 . A A . 43 GLU H 1 1
20 50734 1 1 43 GLU HA H 3.592 -16.269 10.340 1.00 . A A . 43 GLU HA 1 1
20 50735 1 1 43 GLU HB2 H 0.956 -14.948 9.545 1.00 . A A . 43 GLU HB2 1 1
20 50736 1 1 43 GLU HB3 H 1.146 -16.168 10.799 1.00 . A A . 43 GLU HB3 1 1
20 50737 1 1 43 GLU HG2 H 2.187 -13.332 10.815 1.00 . A A . 43 GLU HG2 1 1
20 50738 1 1 43 GLU HG3 H 0.937 -14.023 11.844 1.00 . A A . 43 GLU HG3 1 1
20 50739 1 1 43 GLU N N 3.642 -14.792 8.874 1.00 . A A . 43 GLU N 1 1
20 50740 1 1 43 GLU O O 2.454 -18.170 9.012 1.00 . A A . 43 GLU O 1 1
20 50741 1 1 43 GLU OE1 O 2.635 -15.372 13.327 1.00 . A A . 43 GLU OE1 1 1
20 50742 1 1 43 GLU OE2 O 4.085 -14.088 12.313 1.00 . A A . 43 GLU OE2 1 1
20 50743 1 1 44 LYS C C 3.210 -17.866 5.383 1.00 . A A . 44 LYS C 1 1
20 50744 1 1 44 LYS CA C 1.973 -17.573 6.267 1.00 . A A . 44 LYS CA 1 1
20 50745 1 1 44 LYS CB C 0.789 -17.012 5.431 1.00 . A A . 44 LYS CB 1 1
20 50746 1 1 44 LYS CD C -1.066 -18.107 6.872 1.00 . A A . 44 LYS CD 1 1
20 50747 1 1 44 LYS CE C -1.399 -19.190 5.840 1.00 . A A . 44 LYS CE 1 1
20 50748 1 1 44 LYS CG C -0.526 -16.812 6.227 1.00 . A A . 44 LYS CG 1 1
20 50749 1 1 44 LYS H H 2.331 -15.674 7.134 1.00 . A A . 44 LYS H 1 1
20 50750 1 1 44 LYS HA H 1.663 -18.516 6.713 1.00 . A A . 44 LYS HA 1 1
20 50751 1 1 44 LYS HB2 H 1.079 -16.050 5.019 1.00 . A A . 44 LYS HB2 1 1
20 50752 1 1 44 LYS HB3 H 0.585 -17.688 4.605 1.00 . A A . 44 LYS HB3 1 1
20 50753 1 1 44 LYS HD2 H -0.324 -18.496 7.562 1.00 . A A . 44 LYS HD2 1 1
20 50754 1 1 44 LYS HD3 H -1.969 -17.867 7.429 1.00 . A A . 44 LYS HD3 1 1
20 50755 1 1 44 LYS HE2 H -2.145 -18.810 5.153 1.00 . A A . 44 LYS HE2 1 1
20 50756 1 1 44 LYS HE3 H -0.500 -19.437 5.285 1.00 . A A . 44 LYS HE3 1 1
20 50757 1 1 44 LYS HG2 H -0.345 -16.089 7.012 1.00 . A A . 44 LYS HG2 1 1
20 50758 1 1 44 LYS HG3 H -1.282 -16.415 5.556 1.00 . A A . 44 LYS HG3 1 1
20 50759 1 1 44 LYS HZ1 H -2.737 -20.200 7.081 1.00 . A A . 44 LYS HZ1 1 1
20 50760 1 1 44 LYS HZ2 H -1.185 -20.863 7.069 1.00 . A A . 44 LYS HZ2 1 1
20 50761 1 1 44 LYS HZ3 H -2.221 -21.111 5.755 1.00 . A A . 44 LYS HZ3 1 1
20 50762 1 1 44 LYS N N 2.296 -16.628 7.350 1.00 . A A . 44 LYS N 1 1
20 50763 1 1 44 LYS NZ N -1.922 -20.425 6.481 1.00 . A A . 44 LYS NZ 1 1
20 50764 1 1 44 LYS O O 3.068 -18.333 4.250 1.00 . A A . 44 LYS O 1 1
20 50765 1 1 45 GLY C C 6.036 -17.176 4.055 1.00 . A A . 45 GLY C 1 1
20 50766 1 1 45 GLY CA C 5.683 -17.982 5.296 1.00 . A A . 45 GLY CA 1 1
20 50767 1 1 45 GLY H H 4.442 -17.146 6.795 1.00 . A A . 45 GLY H 1 1
20 50768 1 1 45 GLY HA2 H 6.475 -17.858 6.018 1.00 . A A . 45 GLY HA2 1 1
20 50769 1 1 45 GLY HA3 H 5.633 -19.029 5.022 1.00 . A A . 45 GLY HA3 1 1
20 50770 1 1 45 GLY N N 4.415 -17.601 5.931 1.00 . A A . 45 GLY N 1 1
20 50771 1 1 45 GLY O O 6.515 -17.752 3.069 1.00 . A A . 45 GLY O 1 1
20 50772 1 1 46 PHE C C 7.050 -13.842 3.264 1.00 . A A . 46 PHE C 1 1
20 50773 1 1 46 PHE CA C 6.060 -14.969 2.917 1.00 . A A . 46 PHE CA 1 1
20 50774 1 1 46 PHE CB C 4.719 -14.380 2.411 1.00 . A A . 46 PHE CB 1 1
20 50775 1 1 46 PHE CD1 C 4.067 -16.524 1.185 1.00 . A A . 46 PHE CD1 1 1
20 50776 1 1 46 PHE CD2 C 2.349 -15.306 2.314 1.00 . A A . 46 PHE CD2 1 1
20 50777 1 1 46 PHE CE1 C 3.135 -17.461 0.775 1.00 . A A . 46 PHE CE1 1 1
20 50778 1 1 46 PHE CE2 C 1.422 -16.244 1.905 1.00 . A A . 46 PHE CE2 1 1
20 50779 1 1 46 PHE CG C 3.690 -15.427 1.967 1.00 . A A . 46 PHE CG 1 1
20 50780 1 1 46 PHE CZ C 1.814 -17.320 1.138 1.00 . A A . 46 PHE CZ 1 1
20 50781 1 1 46 PHE H H 5.512 -15.448 4.926 1.00 . A A . 46 PHE H 1 1
20 50782 1 1 46 PHE HA H 6.493 -15.570 2.117 1.00 . A A . 46 PHE HA 1 1
20 50783 1 1 46 PHE HB2 H 4.280 -13.784 3.203 1.00 . A A . 46 PHE HB2 1 1
20 50784 1 1 46 PHE HB3 H 4.912 -13.736 1.559 1.00 . A A . 46 PHE HB3 1 1
20 50785 1 1 46 PHE HD1 H 5.107 -16.654 0.912 1.00 . A A . 46 PHE HD1 1 1
20 50786 1 1 46 PHE HD2 H 2.029 -14.465 2.920 1.00 . A A . 46 PHE HD2 1 1
20 50787 1 1 46 PHE HE1 H 3.442 -18.305 0.169 1.00 . A A . 46 PHE HE1 1 1
20 50788 1 1 46 PHE HE2 H 0.382 -16.137 2.193 1.00 . A A . 46 PHE HE2 1 1
20 50789 1 1 46 PHE HZ H 1.080 -18.053 0.818 1.00 . A A . 46 PHE HZ 1 1
20 50790 1 1 46 PHE N N 5.818 -15.848 4.091 1.00 . A A . 46 PHE N 1 1
20 50791 1 1 46 PHE O O 8.007 -13.614 2.517 1.00 . A A . 46 PHE O 1 1
20 50792 1 1 47 GLY C C 8.250 -11.135 4.012 1.00 . A A . 47 GLY C 1 1
20 50793 1 1 47 GLY CA C 7.721 -12.171 5.001 1.00 . A A . 47 GLY CA 1 1
20 50794 1 1 47 GLY H H 5.947 -13.322 4.853 1.00 . A A . 47 GLY H 1 1
20 50795 1 1 47 GLY HA2 H 7.198 -11.650 5.793 1.00 . A A . 47 GLY HA2 1 1
20 50796 1 1 47 GLY HA3 H 8.558 -12.701 5.439 1.00 . A A . 47 GLY HA3 1 1
20 50797 1 1 47 GLY N N 6.798 -13.160 4.409 1.00 . A A . 47 GLY N 1 1
20 50798 1 1 47 GLY O O 9.456 -11.111 3.742 1.00 . A A . 47 GLY O 1 1
20 50799 1 1 48 TYR C C 8.691 -8.288 2.838 1.00 . A A . 48 TYR C 1 1
20 50800 1 1 48 TYR CA C 7.667 -9.346 2.378 1.00 . A A . 48 TYR CA 1 1
20 50801 1 1 48 TYR CB C 6.376 -8.713 1.807 1.00 . A A . 48 TYR CB 1 1
20 50802 1 1 48 TYR CD1 C 5.969 -9.786 -0.455 1.00 . A A . 48 TYR CD1 1 1
20 50803 1 1 48 TYR CD2 C 4.656 -10.544 1.375 1.00 . A A . 48 TYR CD2 1 1
20 50804 1 1 48 TYR CE1 C 5.349 -10.698 -1.276 1.00 . A A . 48 TYR CE1 1 1
20 50805 1 1 48 TYR CE2 C 4.030 -11.450 0.548 1.00 . A A . 48 TYR CE2 1 1
20 50806 1 1 48 TYR CG C 5.634 -9.688 0.891 1.00 . A A . 48 TYR CG 1 1
20 50807 1 1 48 TYR CZ C 4.379 -11.527 -0.772 1.00 . A A . 48 TYR CZ 1 1
20 50808 1 1 48 TYR H H 6.404 -10.390 3.734 1.00 . A A . 48 TYR H 1 1
20 50809 1 1 48 TYR HA H 8.132 -9.919 1.574 1.00 . A A . 48 TYR HA 1 1
20 50810 1 1 48 TYR HB2 H 5.719 -8.433 2.623 1.00 . A A . 48 TYR HB2 1 1
20 50811 1 1 48 TYR HB3 H 6.621 -7.827 1.231 1.00 . A A . 48 TYR HB3 1 1
20 50812 1 1 48 TYR HD1 H 6.733 -9.130 -0.861 1.00 . A A . 48 TYR HD1 1 1
20 50813 1 1 48 TYR HD2 H 4.379 -10.489 2.421 1.00 . A A . 48 TYR HD2 1 1
20 50814 1 1 48 TYR HE1 H 5.626 -10.753 -2.322 1.00 . A A . 48 TYR HE1 1 1
20 50815 1 1 48 TYR HE2 H 3.266 -12.105 0.949 1.00 . A A . 48 TYR HE2 1 1
20 50816 1 1 48 TYR HH H 2.797 -12.394 -1.465 1.00 . A A . 48 TYR HH 1 1
20 50817 1 1 48 TYR N N 7.337 -10.323 3.440 1.00 . A A . 48 TYR N 1 1
20 50818 1 1 48 TYR O O 8.355 -7.278 3.464 1.00 . A A . 48 TYR O 1 1
20 50819 1 1 48 TYR OH O 3.753 -12.440 -1.603 1.00 . A A . 48 TYR OH 1 1
20 50820 1 1 49 LYS C C 11.699 -7.143 1.617 1.00 . A A . 49 LYS C 1 1
20 50821 1 1 49 LYS CA C 11.132 -7.816 2.877 1.00 . A A . 49 LYS CA 1 1
20 50822 1 1 49 LYS CB C 12.166 -8.790 3.499 1.00 . A A . 49 LYS CB 1 1
20 50823 1 1 49 LYS CD C 13.142 -7.219 5.284 1.00 . A A . 49 LYS CD 1 1
20 50824 1 1 49 LYS CE C 14.430 -6.797 6.001 1.00 . A A . 49 LYS CE 1 1
20 50825 1 1 49 LYS CG C 13.433 -8.139 4.078 1.00 . A A . 49 LYS CG 1 1
20 50826 1 1 49 LYS H H 10.097 -9.411 1.988 1.00 . A A . 49 LYS H 1 1
20 50827 1 1 49 LYS HA H 10.858 -7.062 3.605 1.00 . A A . 49 LYS HA 1 1
20 50828 1 1 49 LYS HB2 H 11.683 -9.344 4.297 1.00 . A A . 49 LYS HB2 1 1
20 50829 1 1 49 LYS HB3 H 12.472 -9.502 2.736 1.00 . A A . 49 LYS HB3 1 1
20 50830 1 1 49 LYS HD2 H 12.629 -6.331 4.935 1.00 . A A . 49 LYS HD2 1 1
20 50831 1 1 49 LYS HD3 H 12.504 -7.747 5.988 1.00 . A A . 49 LYS HD3 1 1
20 50832 1 1 49 LYS HE2 H 14.180 -6.102 6.792 1.00 . A A . 49 LYS HE2 1 1
20 50833 1 1 49 LYS HE3 H 14.899 -7.673 6.437 1.00 . A A . 49 LYS HE3 1 1
20 50834 1 1 49 LYS HG2 H 14.113 -8.925 4.392 1.00 . A A . 49 LYS HG2 1 1
20 50835 1 1 49 LYS HG3 H 13.912 -7.555 3.297 1.00 . A A . 49 LYS HG3 1 1
20 50836 1 1 49 LYS HZ1 H 14.977 -5.286 4.665 1.00 . A A . 49 LYS HZ1 1 1
20 50837 1 1 49 LYS HZ2 H 15.667 -6.789 4.316 1.00 . A A . 49 LYS HZ2 1 1
20 50838 1 1 49 LYS HZ3 H 16.259 -5.868 5.602 1.00 . A A . 49 LYS HZ3 1 1
20 50839 1 1 49 LYS N N 9.952 -8.595 2.514 1.00 . A A . 49 LYS N 1 1
20 50840 1 1 49 LYS NZ N 15.400 -6.142 5.082 1.00 . A A . 49 LYS NZ 1 1
20 50841 1 1 49 LYS O O 11.854 -7.805 0.584 1.00 . A A . 49 LYS O 1 1
20 50842 1 1 50 GLY C C 11.616 -4.819 -0.563 1.00 . A A . 50 GLY C 1 1
20 50843 1 1 50 GLY CA C 12.579 -5.080 0.591 1.00 . A A . 50 GLY CA 1 1
20 50844 1 1 50 GLY H H 11.783 -5.360 2.540 1.00 . A A . 50 GLY H 1 1
20 50845 1 1 50 GLY HA2 H 12.921 -4.126 0.972 1.00 . A A . 50 GLY HA2 1 1
20 50846 1 1 50 GLY HA3 H 13.438 -5.625 0.217 1.00 . A A . 50 GLY HA3 1 1
20 50847 1 1 50 GLY N N 11.981 -5.830 1.704 1.00 . A A . 50 GLY N 1 1
20 50848 1 1 50 GLY O O 12.063 -4.553 -1.685 1.00 . A A . 50 GLY O 1 1
20 50849 1 1 51 SER C C 9.318 -3.290 -1.899 1.00 . A A . 51 SER C 1 1
20 50850 1 1 51 SER CA C 9.237 -4.712 -1.296 1.00 . A A . 51 SER CA 1 1
20 50851 1 1 51 SER CB C 7.854 -4.979 -0.661 1.00 . A A . 51 SER CB 1 1
20 50852 1 1 51 SER H H 10.024 -5.093 0.639 1.00 . A A . 51 SER H 1 1
20 50853 1 1 51 SER HA H 9.405 -5.444 -2.081 1.00 . A A . 51 SER HA 1 1
20 50854 1 1 51 SER HB2 H 7.685 -4.286 0.153 1.00 . A A . 51 SER HB2 1 1
20 50855 1 1 51 SER HB3 H 7.079 -4.853 -1.407 1.00 . A A . 51 SER HB3 1 1
20 50856 1 1 51 SER HG H 8.658 -6.645 0.006 1.00 . A A . 51 SER HG 1 1
20 50857 1 1 51 SER N N 10.293 -4.901 -0.282 1.00 . A A . 51 SER N 1 1
20 50858 1 1 51 SER O O 9.116 -2.295 -1.191 1.00 . A A . 51 SER O 1 1
20 50859 1 1 51 SER OG O 7.776 -6.302 -0.148 1.00 . A A . 51 SER OG 1 1
20 50860 1 1 52 CYS C C 8.877 -1.214 -4.510 1.00 . A A . 52 CYS C 1 1
20 50861 1 1 52 CYS CA C 10.053 -1.976 -3.875 1.00 . A A . 52 CYS CA 1 1
20 50862 1 1 52 CYS CB C 11.113 -2.280 -4.950 1.00 . A A . 52 CYS CB 1 1
20 50863 1 1 52 CYS H H 9.607 -4.047 -3.740 1.00 . A A . 52 CYS H 1 1
20 50864 1 1 52 CYS HA H 10.520 -1.337 -3.127 1.00 . A A . 52 CYS HA 1 1
20 50865 1 1 52 CYS HB2 H 11.969 -2.753 -4.484 1.00 . A A . 52 CYS HB2 1 1
20 50866 1 1 52 CYS HB3 H 10.698 -2.954 -5.690 1.00 . A A . 52 CYS HB3 1 1
20 50867 1 1 52 CYS HG H 11.261 0.259 -5.177 1.00 . A A . 52 CYS HG 1 1
20 50868 1 1 52 CYS N N 9.639 -3.223 -3.208 1.00 . A A . 52 CYS N 1 1
20 50869 1 1 52 CYS O O 8.154 -1.756 -5.354 1.00 . A A . 52 CYS O 1 1
20 50870 1 1 52 CYS SG S 11.715 -0.813 -5.820 1.00 . A A . 52 CYS SG 1 1
20 50871 1 1 53 PHE C C 8.411 1.480 -6.030 1.00 . A A . 53 PHE C 1 1
20 50872 1 1 53 PHE CA C 7.824 1.040 -4.681 1.00 . A A . 53 PHE CA 1 1
20 50873 1 1 53 PHE CB C 7.613 2.241 -3.713 1.00 . A A . 53 PHE CB 1 1
20 50874 1 1 53 PHE CD1 C 7.769 1.326 -1.333 1.00 . A A . 53 PHE CD1 1 1
20 50875 1 1 53 PHE CD2 C 5.608 1.963 -2.150 1.00 . A A . 53 PHE CD2 1 1
20 50876 1 1 53 PHE CE1 C 7.204 0.948 -0.131 1.00 . A A . 53 PHE CE1 1 1
20 50877 1 1 53 PHE CE2 C 5.043 1.585 -0.942 1.00 . A A . 53 PHE CE2 1 1
20 50878 1 1 53 PHE CG C 6.982 1.840 -2.370 1.00 . A A . 53 PHE CG 1 1
20 50879 1 1 53 PHE CZ C 5.843 1.078 0.065 1.00 . A A . 53 PHE CZ 1 1
20 50880 1 1 53 PHE H H 9.180 0.302 -3.251 1.00 . A A . 53 PHE H 1 1
20 50881 1 1 53 PHE HA H 6.868 0.571 -4.859 1.00 . A A . 53 PHE HA 1 1
20 50882 1 1 53 PHE HB2 H 8.568 2.706 -3.507 1.00 . A A . 53 PHE HB2 1 1
20 50883 1 1 53 PHE HB3 H 6.964 2.973 -4.183 1.00 . A A . 53 PHE HB3 1 1
20 50884 1 1 53 PHE HD1 H 8.837 1.222 -1.478 1.00 . A A . 53 PHE HD1 1 1
20 50885 1 1 53 PHE HD2 H 4.975 2.360 -2.935 1.00 . A A . 53 PHE HD2 1 1
20 50886 1 1 53 PHE HE1 H 7.829 0.552 0.660 1.00 . A A . 53 PHE HE1 1 1
20 50887 1 1 53 PHE HE2 H 3.975 1.686 -0.789 1.00 . A A . 53 PHE HE2 1 1
20 50888 1 1 53 PHE HZ H 5.400 0.782 1.010 1.00 . A A . 53 PHE HZ 1 1
20 50889 1 1 53 PHE N N 8.701 0.039 -4.059 1.00 . A A . 53 PHE N 1 1
20 50890 1 1 53 PHE O O 9.505 2.059 -6.081 1.00 . A A . 53 PHE O 1 1
20 50891 1 1 54 HIS C C 7.106 2.145 -9.351 1.00 . A A . 54 HIS C 1 1
20 50892 1 1 54 HIS CA C 8.146 1.375 -8.509 1.00 . A A . 54 HIS CA 1 1
20 50893 1 1 54 HIS CB C 8.535 0.026 -9.186 1.00 . A A . 54 HIS CB 1 1
20 50894 1 1 54 HIS CD2 C 6.375 -1.275 -9.879 1.00 . A A . 54 HIS CD2 1 1
20 50895 1 1 54 HIS CE1 C 6.415 -2.796 -8.314 1.00 . A A . 54 HIS CE1 1 1
20 50896 1 1 54 HIS CG C 7.471 -1.041 -9.113 1.00 . A A . 54 HIS CG 1 1
20 50897 1 1 54 HIS H H 6.798 0.760 -6.980 1.00 . A A . 54 HIS H 1 1
20 50898 1 1 54 HIS HA H 9.039 1.997 -8.465 1.00 . A A . 54 HIS HA 1 1
20 50899 1 1 54 HIS HB2 H 8.758 0.200 -10.230 1.00 . A A . 54 HIS HB2 1 1
20 50900 1 1 54 HIS HB3 H 9.428 -0.363 -8.706 1.00 . A A . 54 HIS HB3 1 1
20 50901 1 1 54 HIS HD1 H 8.130 -2.134 -7.435 1.00 . A A . 54 HIS HD1 1 1
20 50902 1 1 54 HIS HD2 H 6.052 -0.696 -10.735 1.00 . A A . 54 HIS HD2 1 1
20 50903 1 1 54 HIS HE1 H 6.157 -3.649 -7.707 1.00 . A A . 54 HIS HE1 1 1
20 50904 1 1 54 HIS HE2 H 4.891 -2.749 -9.671 1.00 . A A . 54 HIS HE2 1 1
20 50905 1 1 54 HIS N N 7.683 1.155 -7.120 1.00 . A A . 54 HIS N 1 1
20 50906 1 1 54 HIS ND1 N 7.462 -2.021 -8.143 1.00 . A A . 54 HIS ND1 1 1
20 50907 1 1 54 HIS NE2 N 5.743 -2.369 -9.356 1.00 . A A . 54 HIS NE2 1 1
20 50908 1 1 54 HIS O O 7.390 2.475 -10.509 1.00 . A A . 54 HIS O 1 1
20 50909 1 1 55 ARG C C 4.379 4.310 -8.412 1.00 . A A . 55 ARG C 1 1
20 50910 1 1 55 ARG CA C 4.939 3.337 -9.449 1.00 . A A . 55 ARG CA 1 1
20 50911 1 1 55 ARG CB C 3.791 2.553 -10.150 1.00 . A A . 55 ARG CB 1 1
20 50912 1 1 55 ARG CD C 1.532 2.715 -11.414 1.00 . A A . 55 ARG CD 1 1
20 50913 1 1 55 ARG CG C 2.749 3.469 -10.850 1.00 . A A . 55 ARG CG 1 1
20 50914 1 1 55 ARG CZ C -0.730 3.789 -11.710 1.00 . A A . 55 ARG CZ 1 1
20 50915 1 1 55 ARG H H 5.660 2.052 -7.916 1.00 . A A . 55 ARG H 1 1
20 50916 1 1 55 ARG HA H 5.476 3.915 -10.204 1.00 . A A . 55 ARG HA 1 1
20 50917 1 1 55 ARG HB2 H 4.225 1.893 -10.896 1.00 . A A . 55 ARG HB2 1 1
20 50918 1 1 55 ARG HB3 H 3.279 1.948 -9.414 1.00 . A A . 55 ARG HB3 1 1
20 50919 1 1 55 ARG HD2 H 1.867 2.007 -12.161 1.00 . A A . 55 ARG HD2 1 1
20 50920 1 1 55 ARG HD3 H 1.043 2.179 -10.607 1.00 . A A . 55 ARG HD3 1 1
20 50921 1 1 55 ARG HE H 0.909 4.194 -12.770 1.00 . A A . 55 ARG HE 1 1
20 50922 1 1 55 ARG HG2 H 2.392 4.199 -10.130 1.00 . A A . 55 ARG HG2 1 1
20 50923 1 1 55 ARG HG3 H 3.241 3.998 -11.662 1.00 . A A . 55 ARG HG3 1 1
20 50924 1 1 55 ARG HH11 H -0.734 2.406 -10.225 1.00 . A A . 55 ARG HH11 1 1
20 50925 1 1 55 ARG HH12 H -2.250 3.200 -10.504 1.00 . A A . 55 ARG HH12 1 1
20 50926 1 1 55 ARG HH21 H -1.095 5.162 -13.153 1.00 . A A . 55 ARG HH21 1 1
20 50927 1 1 55 ARG HH22 H -2.450 4.749 -12.153 1.00 . A A . 55 ARG HH22 1 1
20 50928 1 1 55 ARG N N 5.905 2.437 -8.790 1.00 . A A . 55 ARG N 1 1
20 50929 1 1 55 ARG NE N 0.567 3.641 -12.043 1.00 . A A . 55 ARG NE 1 1
20 50930 1 1 55 ARG NH1 N -1.281 3.075 -10.732 1.00 . A A . 55 ARG NH1 1 1
20 50931 1 1 55 ARG NH2 N -1.486 4.631 -12.398 1.00 . A A . 55 ARG NH2 1 1
20 50932 1 1 55 ARG O O 3.607 3.918 -7.541 1.00 . A A . 55 ARG O 1 1
20 50933 1 1 56 ILE C C 3.922 7.869 -8.480 1.00 . A A . 56 ILE C 1 1
20 50934 1 1 56 ILE CA C 4.330 6.660 -7.619 1.00 . A A . 56 ILE CA 1 1
20 50935 1 1 56 ILE CB C 5.426 7.091 -6.563 1.00 . A A . 56 ILE CB 1 1
20 50936 1 1 56 ILE CD1 C 6.842 6.205 -4.560 1.00 . A A . 56 ILE CD1 1 1
20 50937 1 1 56 ILE CG1 C 5.773 5.906 -5.599 1.00 . A A . 56 ILE CG1 1 1
20 50938 1 1 56 ILE CG2 C 4.975 8.342 -5.767 1.00 . A A . 56 ILE CG2 1 1
20 50939 1 1 56 ILE H H 5.464 5.800 -9.190 1.00 . A A . 56 ILE H 1 1
20 50940 1 1 56 ILE HA H 3.452 6.306 -7.075 1.00 . A A . 56 ILE HA 1 1
20 50941 1 1 56 ILE HB H 6.323 7.362 -7.114 1.00 . A A . 56 ILE HB 1 1
20 50942 1 1 56 ILE HD11 H 7.008 5.323 -3.959 1.00 . A A . 56 ILE HD11 1 1
20 50943 1 1 56 ILE HD12 H 6.522 7.019 -3.922 1.00 . A A . 56 ILE HD12 1 1
20 50944 1 1 56 ILE HD13 H 7.764 6.477 -5.056 1.00 . A A . 56 ILE HD13 1 1
20 50945 1 1 56 ILE HG12 H 4.883 5.605 -5.068 1.00 . A A . 56 ILE HG12 1 1
20 50946 1 1 56 ILE HG13 H 6.121 5.066 -6.189 1.00 . A A . 56 ILE HG13 1 1
20 50947 1 1 56 ILE HG21 H 5.739 8.618 -5.049 1.00 . A A . 56 ILE HG21 1 1
20 50948 1 1 56 ILE HG22 H 4.054 8.131 -5.243 1.00 . A A . 56 ILE HG22 1 1
20 50949 1 1 56 ILE HG23 H 4.814 9.173 -6.447 1.00 . A A . 56 ILE HG23 1 1
20 50950 1 1 56 ILE N N 4.805 5.577 -8.497 1.00 . A A . 56 ILE N 1 1
20 50951 1 1 56 ILE O O 4.688 8.315 -9.349 1.00 . A A . 56 ILE O 1 1
20 50952 1 1 57 ILE C C 1.893 10.649 -7.796 1.00 . A A . 57 ILE C 1 1
20 50953 1 1 57 ILE CA C 2.137 9.555 -8.875 1.00 . A A . 57 ILE CA 1 1
20 50954 1 1 57 ILE CB C 0.772 9.214 -9.588 1.00 . A A . 57 ILE CB 1 1
20 50955 1 1 57 ILE CD1 C -0.359 7.526 -11.210 1.00 . A A . 57 ILE CD1 1 1
20 50956 1 1 57 ILE CG1 C 0.926 7.990 -10.545 1.00 . A A . 57 ILE CG1 1 1
20 50957 1 1 57 ILE CG2 C 0.232 10.448 -10.348 1.00 . A A . 57 ILE CG2 1 1
20 50958 1 1 57 ILE H H 2.156 7.918 -7.555 1.00 . A A . 57 ILE H 1 1
20 50959 1 1 57 ILE HA H 2.838 9.922 -9.619 1.00 . A A . 57 ILE HA 1 1
20 50960 1 1 57 ILE HB H 0.046 8.960 -8.818 1.00 . A A . 57 ILE HB 1 1
20 50961 1 1 57 ILE HD11 H -0.769 8.322 -11.816 1.00 . A A . 57 ILE HD11 1 1
20 50962 1 1 57 ILE HD12 H -1.075 7.242 -10.452 1.00 . A A . 57 ILE HD12 1 1
20 50963 1 1 57 ILE HD13 H -0.145 6.672 -11.837 1.00 . A A . 57 ILE HD13 1 1
20 50964 1 1 57 ILE HG12 H 1.624 8.235 -11.333 1.00 . A A . 57 ILE HG12 1 1
20 50965 1 1 57 ILE HG13 H 1.320 7.149 -9.985 1.00 . A A . 57 ILE HG13 1 1
20 50966 1 1 57 ILE HG21 H 0.104 11.277 -9.661 1.00 . A A . 57 ILE HG21 1 1
20 50967 1 1 57 ILE HG22 H -0.724 10.217 -10.800 1.00 . A A . 57 ILE HG22 1 1
20 50968 1 1 57 ILE HG23 H 0.931 10.735 -11.125 1.00 . A A . 57 ILE HG23 1 1
20 50969 1 1 57 ILE N N 2.703 8.370 -8.224 1.00 . A A . 57 ILE N 1 1
20 50970 1 1 57 ILE O O 1.170 10.391 -6.821 1.00 . A A . 57 ILE O 1 1
20 50971 1 1 58 PRO C C 0.768 13.507 -7.148 1.00 . A A . 58 PRO C 1 1
20 50972 1 1 58 PRO CA C 2.226 13.013 -7.037 1.00 . A A . 58 PRO CA 1 1
20 50973 1 1 58 PRO CB C 3.256 14.100 -7.465 1.00 . A A . 58 PRO CB 1 1
20 50974 1 1 58 PRO CD C 3.554 12.224 -8.915 1.00 . A A . 58 PRO CD 1 1
20 50975 1 1 58 PRO CG C 4.298 13.355 -8.246 1.00 . A A . 58 PRO CG 1 1
20 50976 1 1 58 PRO HA H 2.414 12.728 -6.012 1.00 . A A . 58 PRO HA 1 1
20 50977 1 1 58 PRO HB2 H 2.774 14.862 -8.081 1.00 . A A . 58 PRO HB2 1 1
20 50978 1 1 58 PRO HB3 H 3.701 14.569 -6.593 1.00 . A A . 58 PRO HB3 1 1
20 50979 1 1 58 PRO HD2 H 3.109 12.553 -9.849 1.00 . A A . 58 PRO HD2 1 1
20 50980 1 1 58 PRO HD3 H 4.219 11.384 -9.095 1.00 . A A . 58 PRO HD3 1 1
20 50981 1 1 58 PRO HG2 H 4.754 14.010 -8.985 1.00 . A A . 58 PRO HG2 1 1
20 50982 1 1 58 PRO HG3 H 5.062 12.957 -7.581 1.00 . A A . 58 PRO HG3 1 1
20 50983 1 1 58 PRO N N 2.509 11.871 -7.931 1.00 . A A . 58 PRO N 1 1
20 50984 1 1 58 PRO O O 0.155 13.448 -8.229 1.00 . A A . 58 PRO O 1 1
20 50985 1 1 59 GLY C C -2.152 13.302 -6.106 1.00 . A A . 59 GLY C 1 1
20 50986 1 1 59 GLY CA C -1.145 14.424 -5.893 1.00 . A A . 59 GLY CA 1 1
20 50987 1 1 59 GLY H H 0.812 14.040 -5.220 1.00 . A A . 59 GLY H 1 1
20 50988 1 1 59 GLY HA2 H -1.294 14.835 -4.903 1.00 . A A . 59 GLY HA2 1 1
20 50989 1 1 59 GLY HA3 H -1.325 15.206 -6.620 1.00 . A A . 59 GLY HA3 1 1
20 50990 1 1 59 GLY N N 0.239 13.985 -6.008 1.00 . A A . 59 GLY N 1 1
20 50991 1 1 59 GLY O O -3.265 13.551 -6.584 1.00 . A A . 59 GLY O 1 1
20 50992 1 1 60 PHE C C -2.245 9.712 -5.044 1.00 . A A . 60 PHE C 1 1
20 50993 1 1 60 PHE CA C -2.598 10.881 -5.997 1.00 . A A . 60 PHE CA 1 1
20 50994 1 1 60 PHE CB C -2.478 10.463 -7.500 1.00 . A A . 60 PHE CB 1 1
20 50995 1 1 60 PHE CD1 C -4.655 9.173 -7.637 1.00 . A A . 60 PHE CD1 1 1
20 50996 1 1 60 PHE CD2 C -2.671 8.081 -8.381 1.00 . A A . 60 PHE CD2 1 1
20 50997 1 1 60 PHE CE1 C -5.387 8.039 -7.911 1.00 . A A . 60 PHE CE1 1 1
20 50998 1 1 60 PHE CE2 C -3.404 6.948 -8.660 1.00 . A A . 60 PHE CE2 1 1
20 50999 1 1 60 PHE CG C -3.284 9.217 -7.863 1.00 . A A . 60 PHE CG 1 1
20 51000 1 1 60 PHE CZ C -4.763 6.927 -8.417 1.00 . A A . 60 PHE CZ 1 1
20 51001 1 1 60 PHE H H -0.917 11.949 -5.264 1.00 . A A . 60 PHE H 1 1
20 51002 1 1 60 PHE HA H -3.636 11.158 -5.808 1.00 . A A . 60 PHE HA 1 1
20 51003 1 1 60 PHE HB2 H -2.831 11.276 -8.122 1.00 . A A . 60 PHE HB2 1 1
20 51004 1 1 60 PHE HB3 H -1.433 10.276 -7.729 1.00 . A A . 60 PHE HB3 1 1
20 51005 1 1 60 PHE HD1 H -5.155 10.045 -7.234 1.00 . A A . 60 PHE HD1 1 1
20 51006 1 1 60 PHE HD2 H -1.606 8.090 -8.573 1.00 . A A . 60 PHE HD2 1 1
20 51007 1 1 60 PHE HE1 H -6.456 8.024 -7.727 1.00 . A A . 60 PHE HE1 1 1
20 51008 1 1 60 PHE HE2 H -2.912 6.067 -9.064 1.00 . A A . 60 PHE HE2 1 1
20 51009 1 1 60 PHE HZ H -5.338 6.033 -8.635 1.00 . A A . 60 PHE HZ 1 1
20 51010 1 1 60 PHE N N -1.772 12.065 -5.731 1.00 . A A . 60 PHE N 1 1
20 51011 1 1 60 PHE O O -2.970 9.476 -4.067 1.00 . A A . 60 PHE O 1 1
20 51012 1 1 61 MET C C 0.578 7.205 -4.863 1.00 . A A . 61 MET C 1 1
20 51013 1 1 61 MET CA C -0.886 7.658 -4.701 1.00 . A A . 61 MET CA 1 1
20 51014 1 1 61 MET CB C -1.856 6.647 -5.382 1.00 . A A . 61 MET CB 1 1
20 51015 1 1 61 MET CE C -4.584 5.009 -5.422 1.00 . A A . 61 MET CE 1 1
20 51016 1 1 61 MET CG C -1.830 5.197 -4.900 1.00 . A A . 61 MET CG 1 1
20 51017 1 1 61 MET H H -0.450 9.370 -5.919 1.00 . A A . 61 MET H 1 1
20 51018 1 1 61 MET HA H -1.120 7.722 -3.640 1.00 . A A . 61 MET HA 1 1
20 51019 1 1 61 MET HB2 H -2.864 7.010 -5.246 1.00 . A A . 61 MET HB2 1 1
20 51020 1 1 61 MET HB3 H -1.647 6.643 -6.447 1.00 . A A . 61 MET HB3 1 1
20 51021 1 1 61 MET HE1 H -4.543 6.029 -5.777 1.00 . A A . 61 MET HE1 1 1
20 51022 1 1 61 MET HE2 H -4.752 5.007 -4.355 1.00 . A A . 61 MET HE2 1 1
20 51023 1 1 61 MET HE3 H -5.394 4.491 -5.915 1.00 . A A . 61 MET HE3 1 1
20 51024 1 1 61 MET HG2 H -0.841 4.788 -5.061 1.00 . A A . 61 MET HG2 1 1
20 51025 1 1 61 MET HG3 H -2.062 5.164 -3.842 1.00 . A A . 61 MET HG3 1 1
20 51026 1 1 61 MET N N -1.127 8.995 -5.310 1.00 . A A . 61 MET N 1 1
20 51027 1 1 61 MET O O 1.279 7.660 -5.763 1.00 . A A . 61 MET O 1 1
20 51028 1 1 61 MET SD S -3.032 4.174 -5.791 1.00 . A A . 61 MET SD 1 1
20 51029 1 1 62 CYS C C 2.193 4.140 -3.866 1.00 . A A . 62 CYS C 1 1
20 51030 1 1 62 CYS CA C 2.346 5.666 -4.017 1.00 . A A . 62 CYS CA 1 1
20 51031 1 1 62 CYS CB C 3.209 6.231 -2.858 1.00 . A A . 62 CYS CB 1 1
20 51032 1 1 62 CYS H H 0.406 6.022 -3.256 1.00 . A A . 62 CYS H 1 1
20 51033 1 1 62 CYS HA H 2.826 5.891 -4.968 1.00 . A A . 62 CYS HA 1 1
20 51034 1 1 62 CYS HB2 H 2.773 5.948 -1.907 1.00 . A A . 62 CYS HB2 1 1
20 51035 1 1 62 CYS HB3 H 4.209 5.820 -2.924 1.00 . A A . 62 CYS HB3 1 1
20 51036 1 1 62 CYS HG H 2.799 8.490 -3.966 1.00 . A A . 62 CYS HG 1 1
20 51037 1 1 62 CYS N N 1.014 6.290 -3.977 1.00 . A A . 62 CYS N 1 1
20 51038 1 1 62 CYS O O 1.789 3.676 -2.798 1.00 . A A . 62 CYS O 1 1
20 51039 1 1 62 CYS SG S 3.364 8.032 -2.859 1.00 . A A . 62 CYS SG 1 1
20 51040 1 1 63 GLN C C 3.690 1.153 -5.036 1.00 . A A . 63 GLN C 1 1
20 51041 1 1 63 GLN CA C 2.350 1.875 -4.888 1.00 . A A . 63 GLN CA 1 1
20 51042 1 1 63 GLN CB C 1.329 1.368 -5.953 1.00 . A A . 63 GLN CB 1 1
20 51043 1 1 63 GLN CD C 0.772 0.545 -8.300 1.00 . A A . 63 GLN CD 1 1
20 51044 1 1 63 GLN CG C 1.823 1.197 -7.394 1.00 . A A . 63 GLN CG 1 1
20 51045 1 1 63 GLN H H 2.886 3.767 -5.720 1.00 . A A . 63 GLN H 1 1
20 51046 1 1 63 GLN HA H 1.953 1.617 -3.900 1.00 . A A . 63 GLN HA 1 1
20 51047 1 1 63 GLN HB2 H 0.943 0.408 -5.620 1.00 . A A . 63 GLN HB2 1 1
20 51048 1 1 63 GLN HB3 H 0.505 2.066 -5.972 1.00 . A A . 63 GLN HB3 1 1
20 51049 1 1 63 GLN HE21 H 1.461 -1.268 -7.881 1.00 . A A . 63 GLN HE21 1 1
20 51050 1 1 63 GLN HE22 H 0.107 -1.207 -8.954 1.00 . A A . 63 GLN HE22 1 1
20 51051 1 1 63 GLN HG2 H 2.069 2.173 -7.794 1.00 . A A . 63 GLN HG2 1 1
20 51052 1 1 63 GLN HG3 H 2.715 0.580 -7.390 1.00 . A A . 63 GLN HG3 1 1
20 51053 1 1 63 GLN N N 2.519 3.353 -4.919 1.00 . A A . 63 GLN N 1 1
20 51054 1 1 63 GLN NE2 N 0.784 -0.776 -8.389 1.00 . A A . 63 GLN NE2 1 1
20 51055 1 1 63 GLN O O 4.624 1.646 -5.700 1.00 . A A . 63 GLN O 1 1
20 51056 1 1 63 GLN OE1 O -0.058 1.226 -8.901 1.00 . A A . 63 GLN OE1 1 1
20 51057 1 1 64 GLY C C 4.742 -2.263 -4.020 1.00 . A A . 64 GLY C 1 1
20 51058 1 1 64 GLY CA C 4.965 -0.824 -4.378 1.00 . A A . 64 GLY CA 1 1
20 51059 1 1 64 GLY H H 2.955 -0.378 -3.962 1.00 . A A . 64 GLY H 1 1
20 51060 1 1 64 GLY HA2 H 5.441 -0.787 -5.352 1.00 . A A . 64 GLY HA2 1 1
20 51061 1 1 64 GLY HA3 H 5.635 -0.390 -3.648 1.00 . A A . 64 GLY HA3 1 1
20 51062 1 1 64 GLY N N 3.756 -0.034 -4.411 1.00 . A A . 64 GLY N 1 1
20 51063 1 1 64 GLY O O 3.629 -2.683 -3.727 1.00 . A A . 64 GLY O 1 1
20 51064 1 1 65 GLY C C 6.297 -4.999 -5.273 1.00 . A A . 65 GLY C 1 1
20 51065 1 1 65 GLY CA C 5.823 -4.448 -3.943 1.00 . A A . 65 GLY CA 1 1
20 51066 1 1 65 GLY H H 6.711 -2.547 -4.040 1.00 . A A . 65 GLY H 1 1
20 51067 1 1 65 GLY HA2 H 6.483 -4.782 -3.152 1.00 . A A . 65 GLY HA2 1 1
20 51068 1 1 65 GLY HA3 H 4.817 -4.811 -3.741 1.00 . A A . 65 GLY HA3 1 1
20 51069 1 1 65 GLY N N 5.847 -3.002 -3.999 1.00 . A A . 65 GLY N 1 1
20 51070 1 1 65 GLY O O 5.526 -5.046 -6.231 1.00 . A A . 65 GLY O 1 1
20 51071 1 1 66 ASP C C 8.819 -7.329 -6.225 1.00 . A A . 66 ASP C 1 1
20 51072 1 1 66 ASP CA C 8.192 -5.954 -6.567 1.00 . A A . 66 ASP CA 1 1
20 51073 1 1 66 ASP CB C 9.256 -4.953 -7.114 1.00 . A A . 66 ASP CB 1 1
20 51074 1 1 66 ASP CG C 9.686 -5.231 -8.566 1.00 . A A . 66 ASP CG 1 1
20 51075 1 1 66 ASP H H 8.140 -5.280 -4.549 1.00 . A A . 66 ASP H 1 1
20 51076 1 1 66 ASP HA H 7.416 -6.106 -7.313 1.00 . A A . 66 ASP HA 1 1
20 51077 1 1 66 ASP HB2 H 8.844 -3.952 -7.077 1.00 . A A . 66 ASP HB2 1 1
20 51078 1 1 66 ASP HB3 H 10.131 -4.985 -6.470 1.00 . A A . 66 ASP HB3 1 1
20 51079 1 1 66 ASP N N 7.578 -5.382 -5.344 1.00 . A A . 66 ASP N 1 1
20 51080 1 1 66 ASP O O 9.655 -7.863 -6.960 1.00 . A A . 66 ASP O 1 1
20 51081 1 1 66 ASP OD1 O 8.819 -5.170 -9.462 1.00 . A A . 66 ASP OD1 1 1
20 51082 1 1 66 ASP OD2 O 10.876 -5.509 -8.819 1.00 . A A . 66 ASP OD2 1 1
20 51083 1 1 67 PHE C C 8.507 -10.406 -5.183 1.00 . A A . 67 PHE C 1 1
20 51084 1 1 67 PHE CA C 8.960 -9.097 -4.485 1.00 . A A . 67 PHE CA 1 1
20 51085 1 1 67 PHE CB C 8.640 -9.117 -2.964 1.00 . A A . 67 PHE CB 1 1
20 51086 1 1 67 PHE CD1 C 10.752 -9.861 -1.772 1.00 . A A . 67 PHE CD1 1 1
20 51087 1 1 67 PHE CD2 C 8.921 -11.402 -1.850 1.00 . A A . 67 PHE CD2 1 1
20 51088 1 1 67 PHE CE1 C 11.499 -10.789 -1.078 1.00 . A A . 67 PHE CE1 1 1
20 51089 1 1 67 PHE CE2 C 9.670 -12.329 -1.152 1.00 . A A . 67 PHE CE2 1 1
20 51090 1 1 67 PHE CG C 9.450 -10.148 -2.175 1.00 . A A . 67 PHE CG 1 1
20 51091 1 1 67 PHE CZ C 10.959 -12.021 -0.767 1.00 . A A . 67 PHE CZ 1 1
20 51092 1 1 67 PHE H H 7.561 -7.529 -4.678 1.00 . A A . 67 PHE H 1 1
20 51093 1 1 67 PHE HA H 10.038 -9.004 -4.601 1.00 . A A . 67 PHE HA 1 1
20 51094 1 1 67 PHE HB2 H 8.852 -8.139 -2.547 1.00 . A A . 67 PHE HB2 1 1
20 51095 1 1 67 PHE HB3 H 7.585 -9.330 -2.822 1.00 . A A . 67 PHE HB3 1 1
20 51096 1 1 67 PHE HD1 H 11.185 -8.896 -2.007 1.00 . A A . 67 PHE HD1 1 1
20 51097 1 1 67 PHE HD2 H 7.911 -11.647 -2.150 1.00 . A A . 67 PHE HD2 1 1
20 51098 1 1 67 PHE HE1 H 12.511 -10.553 -0.774 1.00 . A A . 67 PHE HE1 1 1
20 51099 1 1 67 PHE HE2 H 9.249 -13.298 -0.907 1.00 . A A . 67 PHE HE2 1 1
20 51100 1 1 67 PHE HZ H 11.551 -12.749 -0.220 1.00 . A A . 67 PHE HZ 1 1
20 51101 1 1 67 PHE N N 8.351 -7.913 -5.102 1.00 . A A . 67 PHE N 1 1
20 51102 1 1 67 PHE O O 9.264 -10.970 -5.976 1.00 . A A . 67 PHE O 1 1
20 51103 1 1 68 THR C C 6.156 -11.984 -6.812 1.00 . A A . 68 THR C 1 1
20 51104 1 1 68 THR CA C 6.778 -12.177 -5.416 1.00 . A A . 68 THR CA 1 1
20 51105 1 1 68 THR CB C 5.732 -12.827 -4.444 1.00 . A A . 68 THR CB 1 1
20 51106 1 1 68 THR CG2 C 5.210 -14.183 -4.965 1.00 . A A . 68 THR CG2 1 1
20 51107 1 1 68 THR H H 6.685 -10.360 -4.308 1.00 . A A . 68 THR H 1 1
20 51108 1 1 68 THR HA H 7.626 -12.859 -5.494 1.00 . A A . 68 THR HA 1 1
20 51109 1 1 68 THR HB H 4.891 -12.148 -4.334 1.00 . A A . 68 THR HB 1 1
20 51110 1 1 68 THR HG1 H 5.634 -13.197 -2.501 1.00 . A A . 68 THR HG1 1 1
20 51111 1 1 68 THR HG21 H 6.037 -14.867 -5.102 1.00 . A A . 68 THR HG21 1 1
20 51112 1 1 68 THR HG22 H 4.700 -14.043 -5.911 1.00 . A A . 68 THR HG22 1 1
20 51113 1 1 68 THR HG23 H 4.516 -14.605 -4.249 1.00 . A A . 68 THR HG23 1 1
20 51114 1 1 68 THR N N 7.274 -10.886 -4.888 1.00 . A A . 68 THR N 1 1
20 51115 1 1 68 THR O O 5.051 -11.435 -6.931 1.00 . A A . 68 THR O 1 1
20 51116 1 1 68 THR OG1 O 6.327 -13.017 -3.150 1.00 . A A . 68 THR OG1 1 1
20 51117 1 1 69 ARG C C 6.488 -10.940 -9.745 1.00 . A A . 69 ARG C 1 1
20 51118 1 1 69 ARG CA C 6.493 -12.403 -9.258 1.00 . A A . 69 ARG CA 1 1
20 51119 1 1 69 ARG CB C 5.128 -13.109 -9.531 1.00 . A A . 69 ARG CB 1 1
20 51120 1 1 69 ARG CD C 3.710 -15.232 -9.393 1.00 . A A . 69 ARG CD 1 1
20 51121 1 1 69 ARG CG C 5.088 -14.603 -9.142 1.00 . A A . 69 ARG CG 1 1
20 51122 1 1 69 ARG CZ C 2.060 -15.268 -11.270 1.00 . A A . 69 ARG CZ 1 1
20 51123 1 1 69 ARG H H 7.740 -12.891 -7.627 1.00 . A A . 69 ARG H 1 1
20 51124 1 1 69 ARG HA H 7.262 -12.934 -9.807 1.00 . A A . 69 ARG HA 1 1
20 51125 1 1 69 ARG HB2 H 4.352 -12.593 -8.971 1.00 . A A . 69 ARG HB2 1 1
20 51126 1 1 69 ARG HB3 H 4.900 -13.030 -10.589 1.00 . A A . 69 ARG HB3 1 1
20 51127 1 1 69 ARG HD2 H 3.746 -16.276 -9.102 1.00 . A A . 69 ARG HD2 1 1
20 51128 1 1 69 ARG HD3 H 2.970 -14.719 -8.784 1.00 . A A . 69 ARG HD3 1 1
20 51129 1 1 69 ARG HE H 4.037 -15.001 -11.460 1.00 . A A . 69 ARG HE 1 1
20 51130 1 1 69 ARG HG2 H 5.828 -15.137 -9.728 1.00 . A A . 69 ARG HG2 1 1
20 51131 1 1 69 ARG HG3 H 5.334 -14.699 -8.088 1.00 . A A . 69 ARG HG3 1 1
20 51132 1 1 69 ARG HH11 H 1.195 -15.562 -9.463 1.00 . A A . 69 ARG HH11 1 1
20 51133 1 1 69 ARG HH12 H 0.104 -15.572 -10.804 1.00 . A A . 69 ARG HH12 1 1
20 51134 1 1 69 ARG HH21 H 2.601 -14.992 -13.201 1.00 . A A . 69 ARG HH21 1 1
20 51135 1 1 69 ARG HH22 H 0.907 -15.244 -12.936 1.00 . A A . 69 ARG HH22 1 1
20 51136 1 1 69 ARG N N 6.880 -12.472 -7.839 1.00 . A A . 69 ARG N 1 1
20 51137 1 1 69 ARG NE N 3.314 -15.150 -10.807 1.00 . A A . 69 ARG NE 1 1
20 51138 1 1 69 ARG NH1 N 1.039 -15.483 -10.443 1.00 . A A . 69 ARG NH1 1 1
20 51139 1 1 69 ARG NH2 N 1.837 -15.163 -12.572 1.00 . A A . 69 ARG NH2 1 1
20 51140 1 1 69 ARG O O 5.433 -10.298 -9.784 1.00 . A A . 69 ARG O 1 1
20 51141 1 1 70 HIS C C 7.291 -8.881 -12.011 1.00 . A A . 70 HIS C 1 1
20 51142 1 1 70 HIS CA C 7.862 -9.028 -10.569 1.00 . A A . 70 HIS CA 1 1
20 51143 1 1 70 HIS CB C 9.353 -8.568 -10.452 1.00 . A A . 70 HIS CB 1 1
20 51144 1 1 70 HIS CD2 C 10.820 -10.617 -11.151 1.00 . A A . 70 HIS CD2 1 1
20 51145 1 1 70 HIS CE1 C 11.870 -9.709 -12.836 1.00 . A A . 70 HIS CE1 1 1
20 51146 1 1 70 HIS CG C 10.364 -9.346 -11.267 1.00 . A A . 70 HIS CG 1 1
20 51147 1 1 70 HIS H H 8.482 -10.985 -9.981 1.00 . A A . 70 HIS H 1 1
20 51148 1 1 70 HIS HA H 7.267 -8.392 -9.916 1.00 . A A . 70 HIS HA 1 1
20 51149 1 1 70 HIS HB2 H 9.423 -7.530 -10.752 1.00 . A A . 70 HIS HB2 1 1
20 51150 1 1 70 HIS HB3 H 9.654 -8.638 -9.410 1.00 . A A . 70 HIS HB3 1 1
20 51151 1 1 70 HIS HD1 H 10.954 -7.885 -12.673 1.00 . A A . 70 HIS HD1 1 1
20 51152 1 1 70 HIS HD2 H 10.507 -11.346 -10.421 1.00 . A A . 70 HIS HD2 1 1
20 51153 1 1 70 HIS HE1 H 12.533 -9.566 -13.676 1.00 . A A . 70 HIS HE1 1 1
20 51154 1 1 70 HIS HE2 H 12.234 -11.646 -12.306 1.00 . A A . 70 HIS HE2 1 1
20 51155 1 1 70 HIS N N 7.689 -10.416 -10.077 1.00 . A A . 70 HIS N 1 1
20 51156 1 1 70 HIS ND1 N 11.047 -8.805 -12.338 1.00 . A A . 70 HIS ND1 1 1
20 51157 1 1 70 HIS NE2 N 11.750 -10.810 -12.133 1.00 . A A . 70 HIS NE2 1 1
20 51158 1 1 70 HIS O O 8.020 -8.810 -13.007 1.00 . A A . 70 HIS O 1 1
20 51159 1 1 71 ASN C C 3.803 -8.215 -13.034 1.00 . A A . 71 ASN C 1 1
20 51160 1 1 71 ASN CA C 5.170 -8.891 -13.327 1.00 . A A . 71 ASN CA 1 1
20 51161 1 1 71 ASN CB C 5.017 -10.377 -13.803 1.00 . A A . 71 ASN CB 1 1
20 51162 1 1 71 ASN CG C 4.471 -10.528 -15.232 1.00 . A A . 71 ASN CG 1 1
20 51163 1 1 71 ASN H H 5.463 -8.831 -11.236 1.00 . A A . 71 ASN H 1 1
20 51164 1 1 71 ASN HA H 5.695 -8.312 -14.083 1.00 . A A . 71 ASN HA 1 1
20 51165 1 1 71 ASN HB2 H 5.992 -10.855 -13.769 1.00 . A A . 71 ASN HB2 1 1
20 51166 1 1 71 ASN HB3 H 4.356 -10.899 -13.120 1.00 . A A . 71 ASN HB3 1 1
20 51167 1 1 71 ASN HD21 H 2.602 -10.675 -14.578 1.00 . A A . 71 ASN HD21 1 1
20 51168 1 1 71 ASN HD22 H 2.810 -10.765 -16.289 1.00 . A A . 71 ASN HD22 1 1
20 51169 1 1 71 ASN N N 5.955 -8.868 -12.079 1.00 . A A . 71 ASN N 1 1
20 51170 1 1 71 ASN ND2 N 3.162 -10.673 -15.380 1.00 . A A . 71 ASN ND2 1 1
20 51171 1 1 71 ASN O O 2.771 -8.530 -13.637 1.00 . A A . 71 ASN O 1 1
20 51172 1 1 71 ASN OD1 O 5.233 -10.525 -16.200 1.00 . A A . 71 ASN OD1 1 1
20 51173 1 1 72 GLY C C 1.985 -7.181 -10.404 1.00 . A A . 72 GLY C 1 1
20 51174 1 1 72 GLY CA C 2.646 -6.536 -11.618 1.00 . A A . 72 GLY CA 1 1
20 51175 1 1 72 GLY H H 4.703 -7.014 -11.694 1.00 . A A . 72 GLY H 1 1
20 51176 1 1 72 GLY HA2 H 2.937 -5.528 -11.357 1.00 . A A . 72 GLY HA2 1 1
20 51177 1 1 72 GLY HA3 H 1.918 -6.481 -12.419 1.00 . A A . 72 GLY HA3 1 1
20 51178 1 1 72 GLY N N 3.836 -7.253 -12.083 1.00 . A A . 72 GLY N 1 1
20 51179 1 1 72 GLY O O 1.064 -6.601 -9.818 1.00 . A A . 72 GLY O 1 1
20 51180 1 1 73 THR C C 2.834 -8.569 -7.627 1.00 . A A . 73 THR C 1 1
20 51181 1 1 73 THR CA C 1.996 -9.077 -8.823 1.00 . A A . 73 THR CA 1 1
20 51182 1 1 73 THR CB C 2.104 -10.634 -8.992 1.00 . A A . 73 THR CB 1 1
20 51183 1 1 73 THR CG2 C 1.504 -11.401 -7.800 1.00 . A A . 73 THR CG2 1 1
20 51184 1 1 73 THR H H 3.109 -8.828 -10.596 1.00 . A A . 73 THR H 1 1
20 51185 1 1 73 THR HA H 0.949 -8.823 -8.657 1.00 . A A . 73 THR HA 1 1
20 51186 1 1 73 THR HB H 3.153 -10.898 -9.085 1.00 . A A . 73 THR HB 1 1
20 51187 1 1 73 THR HG1 H 0.479 -11.057 -10.053 1.00 . A A . 73 THR HG1 1 1
20 51188 1 1 73 THR HG21 H 2.036 -11.141 -6.893 1.00 . A A . 73 THR HG21 1 1
20 51189 1 1 73 THR HG22 H 1.593 -12.466 -7.971 1.00 . A A . 73 THR HG22 1 1
20 51190 1 1 73 THR HG23 H 0.458 -11.145 -7.686 1.00 . A A . 73 THR HG23 1 1
20 51191 1 1 73 THR N N 2.448 -8.388 -10.034 1.00 . A A . 73 THR N 1 1
20 51192 1 1 73 THR O O 2.304 -7.919 -6.729 1.00 . A A . 73 THR O 1 1
20 51193 1 1 73 THR OG1 O 1.430 -11.039 -10.200 1.00 . A A . 73 THR OG1 1 1
20 51194 1 1 74 GLY C C 4.870 -8.385 -5.260 1.00 . A A . 74 GLY C 1 1
20 51195 1 1 74 GLY CA C 5.159 -8.305 -6.762 1.00 . A A . 74 GLY CA 1 1
20 51196 1 1 74 GLY H H 4.427 -9.582 -8.272 1.00 . A A . 74 GLY H 1 1
20 51197 1 1 74 GLY HA2 H 6.096 -8.806 -6.949 1.00 . A A . 74 GLY HA2 1 1
20 51198 1 1 74 GLY HA3 H 5.276 -7.262 -7.034 1.00 . A A . 74 GLY HA3 1 1
20 51199 1 1 74 GLY N N 4.141 -8.900 -7.643 1.00 . A A . 74 GLY N 1 1
20 51200 1 1 74 GLY O O 5.533 -7.721 -4.463 1.00 . A A . 74 GLY O 1 1
20 51201 1 1 75 GLY C C 1.938 -9.657 -3.548 1.00 . A A . 75 GLY C 1 1
20 51202 1 1 75 GLY CA C 3.337 -9.132 -3.543 1.00 . A A . 75 GLY CA 1 1
20 51203 1 1 75 GLY H H 3.730 -10.018 -5.431 1.00 . A A . 75 GLY H 1 1
20 51204 1 1 75 GLY HA2 H 3.904 -9.688 -2.820 1.00 . A A . 75 GLY HA2 1 1
20 51205 1 1 75 GLY HA3 H 3.323 -8.087 -3.243 1.00 . A A . 75 GLY HA3 1 1
20 51206 1 1 75 GLY N N 3.974 -9.274 -4.847 1.00 . A A . 75 GLY N 1 1
20 51207 1 1 75 GLY O O 0.990 -8.927 -3.240 1.00 . A A . 75 GLY O 1 1
20 51208 1 1 76 LYS C C 0.030 -11.791 -2.485 1.00 . A A . 76 LYS C 1 1
20 51209 1 1 76 LYS CA C 0.552 -11.663 -3.935 1.00 . A A . 76 LYS CA 1 1
20 51210 1 1 76 LYS CB C 0.717 -13.073 -4.567 1.00 . A A . 76 LYS CB 1 1
20 51211 1 1 76 LYS CD C 1.569 -15.500 -4.352 1.00 . A A . 76 LYS CD 1 1
20 51212 1 1 76 LYS CE C 2.348 -16.509 -3.488 1.00 . A A . 76 LYS CE 1 1
20 51213 1 1 76 LYS CG C 1.544 -14.081 -3.730 1.00 . A A . 76 LYS CG 1 1
20 51214 1 1 76 LYS H H 2.606 -11.375 -4.329 1.00 . A A . 76 LYS H 1 1
20 51215 1 1 76 LYS HA H -0.174 -11.102 -4.515 1.00 . A A . 76 LYS HA 1 1
20 51216 1 1 76 LYS HB2 H -0.268 -13.497 -4.726 1.00 . A A . 76 LYS HB2 1 1
20 51217 1 1 76 LYS HB3 H 1.198 -12.962 -5.533 1.00 . A A . 76 LYS HB3 1 1
20 51218 1 1 76 LYS HD2 H 0.549 -15.854 -4.463 1.00 . A A . 76 LYS HD2 1 1
20 51219 1 1 76 LYS HD3 H 2.033 -15.448 -5.334 1.00 . A A . 76 LYS HD3 1 1
20 51220 1 1 76 LYS HE2 H 3.350 -16.134 -3.320 1.00 . A A . 76 LYS HE2 1 1
20 51221 1 1 76 LYS HE3 H 1.845 -16.619 -2.535 1.00 . A A . 76 LYS HE3 1 1
20 51222 1 1 76 LYS HG2 H 2.565 -13.715 -3.651 1.00 . A A . 76 LYS HG2 1 1
20 51223 1 1 76 LYS HG3 H 1.116 -14.143 -2.734 1.00 . A A . 76 LYS HG3 1 1
20 51224 1 1 76 LYS HZ1 H 2.845 -17.756 -5.090 1.00 . A A . 76 LYS HZ1 1 1
20 51225 1 1 76 LYS HZ2 H 1.507 -18.283 -4.211 1.00 . A A . 76 LYS HZ2 1 1
20 51226 1 1 76 LYS HZ3 H 3.062 -18.474 -3.575 1.00 . A A . 76 LYS HZ3 1 1
20 51227 1 1 76 LYS N N 1.815 -10.924 -3.979 1.00 . A A . 76 LYS N 1 1
20 51228 1 1 76 LYS NZ N 2.445 -17.849 -4.137 1.00 . A A . 76 LYS NZ 1 1
20 51229 1 1 76 LYS O O 0.772 -11.564 -1.512 1.00 . A A . 76 LYS O 1 1
20 51230 1 1 77 SER C C -1.653 -13.748 -0.473 1.00 . A A . 77 SER C 1 1
20 51231 1 1 77 SER CA C -1.900 -12.353 -1.069 1.00 . A A . 77 SER CA 1 1
20 51232 1 1 77 SER CB C -3.410 -12.111 -1.262 1.00 . A A . 77 SER CB 1 1
20 51233 1 1 77 SER H H -1.721 -12.454 -3.171 1.00 . A A . 77 SER H 1 1
20 51234 1 1 77 SER HA H -1.509 -11.600 -0.385 1.00 . A A . 77 SER HA 1 1
20 51235 1 1 77 SER HB2 H -3.915 -12.176 -0.307 1.00 . A A . 77 SER HB2 1 1
20 51236 1 1 77 SER HB3 H -3.567 -11.121 -1.677 1.00 . A A . 77 SER HB3 1 1
20 51237 1 1 77 SER HG H -3.509 -13.059 -2.980 1.00 . A A . 77 SER HG 1 1
20 51238 1 1 77 SER N N -1.226 -12.218 -2.359 1.00 . A A . 77 SER N 1 1
20 51239 1 1 77 SER O O -1.053 -14.624 -1.116 1.00 . A A . 77 SER O 1 1
20 51240 1 1 77 SER OG O -3.989 -13.062 -2.144 1.00 . A A . 77 SER OG 1 1
20 51241 1 1 78 ILE C C -3.104 -16.220 0.749 1.00 . A A . 78 ILE C 1 1
20 51242 1 1 78 ILE CA C -2.098 -15.259 1.422 1.00 . A A . 78 ILE CA 1 1
20 51243 1 1 78 ILE CB C -2.383 -15.149 2.971 1.00 . A A . 78 ILE CB 1 1
20 51244 1 1 78 ILE CD1 C -4.198 -14.548 4.740 1.00 . A A . 78 ILE CD1 1 1
20 51245 1 1 78 ILE CG1 C -3.833 -14.649 3.260 1.00 . A A . 78 ILE CG1 1 1
20 51246 1 1 78 ILE CG2 C -1.345 -14.227 3.649 1.00 . A A . 78 ILE CG2 1 1
20 51247 1 1 78 ILE H H -2.481 -13.179 1.260 1.00 . A A . 78 ILE H 1 1
20 51248 1 1 78 ILE HA H -1.098 -15.670 1.295 1.00 . A A . 78 ILE HA 1 1
20 51249 1 1 78 ILE HB H -2.264 -16.143 3.398 1.00 . A A . 78 ILE HB 1 1
20 51250 1 1 78 ILE HD11 H -5.226 -14.229 4.831 1.00 . A A . 78 ILE HD11 1 1
20 51251 1 1 78 ILE HD12 H -3.555 -13.827 5.228 1.00 . A A . 78 ILE HD12 1 1
20 51252 1 1 78 ILE HD13 H -4.079 -15.513 5.212 1.00 . A A . 78 ILE HD13 1 1
20 51253 1 1 78 ILE HG12 H -3.970 -13.669 2.824 1.00 . A A . 78 ILE HG12 1 1
20 51254 1 1 78 ILE HG13 H -4.539 -15.332 2.801 1.00 . A A . 78 ILE HG13 1 1
20 51255 1 1 78 ILE HG21 H -1.427 -13.222 3.250 1.00 . A A . 78 ILE HG21 1 1
20 51256 1 1 78 ILE HG22 H -0.344 -14.599 3.465 1.00 . A A . 78 ILE HG22 1 1
20 51257 1 1 78 ILE HG23 H -1.518 -14.201 4.717 1.00 . A A . 78 ILE HG23 1 1
20 51258 1 1 78 ILE N N -2.122 -13.945 0.766 1.00 . A A . 78 ILE N 1 1
20 51259 1 1 78 ILE O O -2.940 -17.433 0.816 1.00 . A A . 78 ILE O 1 1
20 51260 1 1 79 TYR C C -4.779 -16.798 -2.066 1.00 . A A . 79 TYR C 1 1
20 51261 1 1 79 TYR CA C -5.187 -16.385 -0.629 1.00 . A A . 79 TYR CA 1 1
20 51262 1 1 79 TYR CB C -6.469 -15.503 -0.660 1.00 . A A . 79 TYR CB 1 1
20 51263 1 1 79 TYR CD1 C -7.392 -15.867 1.694 1.00 . A A . 79 TYR CD1 1 1
20 51264 1 1 79 TYR CD2 C -6.775 -13.637 1.081 1.00 . A A . 79 TYR CD2 1 1
20 51265 1 1 79 TYR CE1 C -7.758 -15.420 2.950 1.00 . A A . 79 TYR CE1 1 1
20 51266 1 1 79 TYR CE2 C -7.145 -13.190 2.334 1.00 . A A . 79 TYR CE2 1 1
20 51267 1 1 79 TYR CG C -6.895 -14.989 0.727 1.00 . A A . 79 TYR CG 1 1
20 51268 1 1 79 TYR CZ C -7.627 -14.086 3.268 1.00 . A A . 79 TYR CZ 1 1
20 51269 1 1 79 TYR H H -4.119 -14.659 -0.011 1.00 . A A . 79 TYR H 1 1
20 51270 1 1 79 TYR HA H -5.393 -17.285 -0.056 1.00 . A A . 79 TYR HA 1 1
20 51271 1 1 79 TYR HB2 H -6.297 -14.642 -1.300 1.00 . A A . 79 TYR HB2 1 1
20 51272 1 1 79 TYR HB3 H -7.294 -16.078 -1.067 1.00 . A A . 79 TYR HB3 1 1
20 51273 1 1 79 TYR HD1 H -7.498 -16.916 1.453 1.00 . A A . 79 TYR HD1 1 1
20 51274 1 1 79 TYR HD2 H -6.399 -12.933 0.350 1.00 . A A . 79 TYR HD2 1 1
20 51275 1 1 79 TYR HE1 H -8.139 -16.120 3.684 1.00 . A A . 79 TYR HE1 1 1
20 51276 1 1 79 TYR HE2 H -7.042 -12.141 2.586 1.00 . A A . 79 TYR HE2 1 1
20 51277 1 1 79 TYR HH H -7.499 -14.148 5.190 1.00 . A A . 79 TYR HH 1 1
20 51278 1 1 79 TYR N N -4.107 -15.638 0.051 1.00 . A A . 79 TYR N 1 1
20 51279 1 1 79 TYR O O -5.572 -17.415 -2.788 1.00 . A A . 79 TYR O 1 1
20 51280 1 1 79 TYR OH O -7.985 -13.642 4.526 1.00 . A A . 79 TYR OH 1 1
20 51281 1 1 80 GLY C C -2.520 -15.493 -4.489 1.00 . A A . 80 GLY C 1 1
20 51282 1 1 80 GLY CA C -3.004 -16.746 -3.790 1.00 . A A . 80 GLY CA 1 1
20 51283 1 1 80 GLY H H -2.982 -15.928 -1.842 1.00 . A A . 80 GLY H 1 1
20 51284 1 1 80 GLY HA2 H -2.168 -17.419 -3.675 1.00 . A A . 80 GLY HA2 1 1
20 51285 1 1 80 GLY HA3 H -3.760 -17.228 -4.401 1.00 . A A . 80 GLY HA3 1 1
20 51286 1 1 80 GLY N N -3.544 -16.436 -2.464 1.00 . A A . 80 GLY N 1 1
20 51287 1 1 80 GLY O O -2.096 -14.540 -3.828 1.00 . A A . 80 GLY O 1 1
20 51288 1 1 81 GLU C C -3.184 -13.155 -6.380 1.00 . A A . 81 GLU C 1 1
20 51289 1 1 81 GLU CA C -2.229 -14.332 -6.665 1.00 . A A . 81 GLU CA 1 1
20 51290 1 1 81 GLU CB C -2.283 -14.715 -8.171 1.00 . A A . 81 GLU CB 1 1
20 51291 1 1 81 GLU CD C -2.143 -13.923 -10.634 1.00 . A A . 81 GLU CD 1 1
20 51292 1 1 81 GLU CG C -1.953 -13.559 -9.151 1.00 . A A . 81 GLU CG 1 1
20 51293 1 1 81 GLU H H -2.869 -16.318 -6.277 1.00 . A A . 81 GLU H 1 1
20 51294 1 1 81 GLU HA H -1.217 -14.035 -6.411 1.00 . A A . 81 GLU HA 1 1
20 51295 1 1 81 GLU HB2 H -1.576 -15.519 -8.348 1.00 . A A . 81 GLU HB2 1 1
20 51296 1 1 81 GLU HB3 H -3.280 -15.082 -8.401 1.00 . A A . 81 GLU HB3 1 1
20 51297 1 1 81 GLU HG2 H -2.600 -12.714 -8.910 1.00 . A A . 81 GLU HG2 1 1
20 51298 1 1 81 GLU HG3 H -0.922 -13.258 -9.001 1.00 . A A . 81 GLU HG3 1 1
20 51299 1 1 81 GLU N N -2.579 -15.499 -5.831 1.00 . A A . 81 GLU N 1 1
20 51300 1 1 81 GLU O O -2.752 -12.000 -6.278 1.00 . A A . 81 GLU O 1 1
20 51301 1 1 81 GLU OE1 O -1.739 -15.035 -11.043 1.00 . A A . 81 GLU OE1 1 1
20 51302 1 1 81 GLU OE2 O -2.687 -13.097 -11.398 1.00 . A A . 81 GLU OE2 1 1
20 51303 1 1 82 LYS C C -6.721 -13.019 -5.256 1.00 . A A . 82 LYS C 1 1
20 51304 1 1 82 LYS CA C -5.552 -12.485 -6.119 1.00 . A A . 82 LYS CA 1 1
20 51305 1 1 82 LYS CB C -6.039 -12.119 -7.552 1.00 . A A . 82 LYS CB 1 1
20 51306 1 1 82 LYS CD C -7.201 -12.896 -9.744 1.00 . A A . 82 LYS CD 1 1
20 51307 1 1 82 LYS CE C -6.100 -12.687 -10.795 1.00 . A A . 82 LYS CE 1 1
20 51308 1 1 82 LYS CG C -6.657 -13.303 -8.348 1.00 . A A . 82 LYS CG 1 1
20 51309 1 1 82 LYS H H -4.716 -14.433 -6.159 1.00 . A A . 82 LYS H 1 1
20 51310 1 1 82 LYS HA H -5.149 -11.594 -5.641 1.00 . A A . 82 LYS HA 1 1
20 51311 1 1 82 LYS HB2 H -6.784 -11.330 -7.474 1.00 . A A . 82 LYS HB2 1 1
20 51312 1 1 82 LYS HB3 H -5.195 -11.733 -8.115 1.00 . A A . 82 LYS HB3 1 1
20 51313 1 1 82 LYS HD2 H -7.867 -13.676 -10.100 1.00 . A A . 82 LYS HD2 1 1
20 51314 1 1 82 LYS HD3 H -7.771 -11.977 -9.643 1.00 . A A . 82 LYS HD3 1 1
20 51315 1 1 82 LYS HE2 H -6.538 -12.237 -11.677 1.00 . A A . 82 LYS HE2 1 1
20 51316 1 1 82 LYS HE3 H -5.347 -12.020 -10.396 1.00 . A A . 82 LYS HE3 1 1
20 51317 1 1 82 LYS HG2 H -5.901 -14.071 -8.480 1.00 . A A . 82 LYS HG2 1 1
20 51318 1 1 82 LYS HG3 H -7.470 -13.716 -7.765 1.00 . A A . 82 LYS HG3 1 1
20 51319 1 1 82 LYS HZ1 H -6.160 -14.612 -11.610 1.00 . A A . 82 LYS HZ1 1 1
20 51320 1 1 82 LYS HZ2 H -5.036 -14.431 -10.357 1.00 . A A . 82 LYS HZ2 1 1
20 51321 1 1 82 LYS HZ3 H -4.704 -13.795 -11.890 1.00 . A A . 82 LYS HZ3 1 1
20 51322 1 1 82 LYS N N -4.476 -13.481 -6.221 1.00 . A A . 82 LYS N 1 1
20 51323 1 1 82 LYS NZ N -5.455 -13.970 -11.189 1.00 . A A . 82 LYS NZ 1 1
20 51324 1 1 82 LYS O O -6.770 -14.212 -4.927 1.00 . A A . 82 LYS O 1 1
20 51325 1 1 83 PHE C C -9.898 -11.261 -4.362 1.00 . A A . 83 PHE C 1 1
20 51326 1 1 83 PHE CA C -8.879 -12.403 -4.150 1.00 . A A . 83 PHE CA 1 1
20 51327 1 1 83 PHE CB C -8.603 -12.652 -2.623 1.00 . A A . 83 PHE CB 1 1
20 51328 1 1 83 PHE CD1 C -6.779 -11.056 -1.848 1.00 . A A . 83 PHE CD1 1 1
20 51329 1 1 83 PHE CD2 C -8.976 -10.729 -0.979 1.00 . A A . 83 PHE CD2 1 1
20 51330 1 1 83 PHE CE1 C -6.330 -9.984 -1.097 1.00 . A A . 83 PHE CE1 1 1
20 51331 1 1 83 PHE CE2 C -8.526 -9.655 -0.231 1.00 . A A . 83 PHE CE2 1 1
20 51332 1 1 83 PHE CG C -8.110 -11.449 -1.808 1.00 . A A . 83 PHE CG 1 1
20 51333 1 1 83 PHE CZ C -7.199 -9.285 -0.291 1.00 . A A . 83 PHE CZ 1 1
20 51334 1 1 83 PHE H H -7.496 -11.181 -5.172 1.00 . A A . 83 PHE H 1 1
20 51335 1 1 83 PHE HA H -9.300 -13.309 -4.580 1.00 . A A . 83 PHE HA 1 1
20 51336 1 1 83 PHE HB2 H -9.515 -13.013 -2.162 1.00 . A A . 83 PHE HB2 1 1
20 51337 1 1 83 PHE HB3 H -7.855 -13.435 -2.533 1.00 . A A . 83 PHE HB3 1 1
20 51338 1 1 83 PHE HD1 H -6.082 -11.590 -2.482 1.00 . A A . 83 PHE HD1 1 1
20 51339 1 1 83 PHE HD2 H -10.016 -11.016 -0.927 1.00 . A A . 83 PHE HD2 1 1
20 51340 1 1 83 PHE HE1 H -5.287 -9.693 -1.141 1.00 . A A . 83 PHE HE1 1 1
20 51341 1 1 83 PHE HE2 H -9.214 -9.107 0.404 1.00 . A A . 83 PHE HE2 1 1
20 51342 1 1 83 PHE HZ H -6.836 -8.447 0.297 1.00 . A A . 83 PHE HZ 1 1
20 51343 1 1 83 PHE N N -7.641 -12.105 -4.899 1.00 . A A . 83 PHE N 1 1
20 51344 1 1 83 PHE O O -9.535 -10.173 -4.842 1.00 . A A . 83 PHE O 1 1
20 51345 1 1 84 GLU C C -12.395 -9.879 -2.642 1.00 . A A . 84 GLU C 1 1
20 51346 1 1 84 GLU CA C -12.242 -10.501 -4.043 1.00 . A A . 84 GLU CA 1 1
20 51347 1 1 84 GLU CB C -13.592 -11.106 -4.538 1.00 . A A . 84 GLU CB 1 1
20 51348 1 1 84 GLU CD C -15.550 -12.708 -4.081 1.00 . A A . 84 GLU CD 1 1
20 51349 1 1 84 GLU CG C -14.174 -12.205 -3.629 1.00 . A A . 84 GLU CG 1 1
20 51350 1 1 84 GLU H H -11.406 -12.427 -3.743 1.00 . A A . 84 GLU H 1 1
20 51351 1 1 84 GLU HA H -11.942 -9.716 -4.735 1.00 . A A . 84 GLU HA 1 1
20 51352 1 1 84 GLU HB2 H -14.324 -10.303 -4.635 1.00 . A A . 84 GLU HB2 1 1
20 51353 1 1 84 GLU HB3 H -13.434 -11.535 -5.524 1.00 . A A . 84 GLU HB3 1 1
20 51354 1 1 84 GLU HG2 H -13.484 -13.045 -3.617 1.00 . A A . 84 GLU HG2 1 1
20 51355 1 1 84 GLU HG3 H -14.251 -11.814 -2.618 1.00 . A A . 84 GLU HG3 1 1
20 51356 1 1 84 GLU N N -11.175 -11.523 -4.024 1.00 . A A . 84 GLU N 1 1
20 51357 1 1 84 GLU O O -12.017 -10.489 -1.632 1.00 . A A . 84 GLU O 1 1
20 51358 1 1 84 GLU OE1 O -15.616 -13.509 -5.040 1.00 . A A . 84 GLU OE1 1 1
20 51359 1 1 84 GLU OE2 O -16.575 -12.294 -3.490 1.00 . A A . 84 GLU OE2 1 1
20 51360 1 1 85 ASP C C -13.931 -8.401 -0.289 1.00 . A A . 85 ASP C 1 1
20 51361 1 1 85 ASP CA C -13.061 -7.825 -1.411 1.00 . A A . 85 ASP CA 1 1
20 51362 1 1 85 ASP CB C -13.568 -6.424 -1.807 1.00 . A A . 85 ASP CB 1 1
20 51363 1 1 85 ASP CG C -12.586 -5.684 -2.725 1.00 . A A . 85 ASP CG 1 1
20 51364 1 1 85 ASP H H -13.395 -8.354 -3.434 1.00 . A A . 85 ASP H 1 1
20 51365 1 1 85 ASP HA H -12.049 -7.722 -1.034 1.00 . A A . 85 ASP HA 1 1
20 51366 1 1 85 ASP HB2 H -14.526 -6.520 -2.311 1.00 . A A . 85 ASP HB2 1 1
20 51367 1 1 85 ASP HB3 H -13.708 -5.827 -0.912 1.00 . A A . 85 ASP HB3 1 1
20 51368 1 1 85 ASP N N -12.987 -8.684 -2.608 1.00 . A A . 85 ASP N 1 1
20 51369 1 1 85 ASP O O -14.869 -9.165 -0.535 1.00 . A A . 85 ASP O 1 1
20 51370 1 1 85 ASP OD1 O -11.408 -5.523 -2.326 1.00 . A A . 85 ASP OD1 1 1
20 51371 1 1 85 ASP OD2 O -12.983 -5.257 -3.833 1.00 . A A . 85 ASP OD2 1 1
20 51372 1 1 86 GLU C C -15.702 -7.739 2.213 1.00 . A A . 86 GLU C 1 1
20 51373 1 1 86 GLU CA C -14.316 -8.430 2.152 1.00 . A A . 86 GLU CA 1 1
20 51374 1 1 86 GLU CB C -13.471 -8.111 3.423 1.00 . A A . 86 GLU CB 1 1
20 51375 1 1 86 GLU CD C -14.358 -9.936 5.058 1.00 . A A . 86 GLU CD 1 1
20 51376 1 1 86 GLU CG C -14.141 -8.435 4.784 1.00 . A A . 86 GLU CG 1 1
20 51377 1 1 86 GLU H H -12.778 -7.463 1.054 1.00 . A A . 86 GLU H 1 1
20 51378 1 1 86 GLU HA H -14.461 -9.504 2.100 1.00 . A A . 86 GLU HA 1 1
20 51379 1 1 86 GLU HB2 H -12.542 -8.666 3.367 1.00 . A A . 86 GLU HB2 1 1
20 51380 1 1 86 GLU HB3 H -13.226 -7.048 3.413 1.00 . A A . 86 GLU HB3 1 1
20 51381 1 1 86 GLU HG2 H -13.522 -8.018 5.575 1.00 . A A . 86 GLU HG2 1 1
20 51382 1 1 86 GLU HG3 H -15.106 -7.938 4.815 1.00 . A A . 86 GLU HG3 1 1
20 51383 1 1 86 GLU N N -13.577 -8.027 0.951 1.00 . A A . 86 GLU N 1 1
20 51384 1 1 86 GLU O O -16.739 -8.414 2.194 1.00 . A A . 86 GLU O 1 1
20 51385 1 1 86 GLU OE1 O -15.194 -10.568 4.386 1.00 . A A . 86 GLU OE1 1 1
20 51386 1 1 86 GLU OE2 O -13.700 -10.488 5.958 1.00 . A A . 86 GLU OE2 1 1
20 51387 1 1 87 ASN C C -16.571 -4.063 2.271 1.00 . A A . 87 ASN C 1 1
20 51388 1 1 87 ASN CA C -16.911 -5.557 2.465 1.00 . A A . 87 ASN CA 1 1
20 51389 1 1 87 ASN CB C -17.474 -5.797 3.906 1.00 . A A . 87 ASN CB 1 1
20 51390 1 1 87 ASN CG C -16.474 -5.473 5.036 1.00 . A A . 87 ASN CG 1 1
20 51391 1 1 87 ASN H H -14.845 -5.925 2.084 1.00 . A A . 87 ASN H 1 1
20 51392 1 1 87 ASN HA H -17.658 -5.847 1.734 1.00 . A A . 87 ASN HA 1 1
20 51393 1 1 87 ASN HB2 H -18.358 -5.187 4.050 1.00 . A A . 87 ASN HB2 1 1
20 51394 1 1 87 ASN HB3 H -17.757 -6.839 3.999 1.00 . A A . 87 ASN HB3 1 1
20 51395 1 1 87 ASN HD21 H -17.936 -5.178 6.328 1.00 . A A . 87 ASN HD21 1 1
20 51396 1 1 87 ASN HD22 H -16.336 -4.967 6.933 1.00 . A A . 87 ASN HD22 1 1
20 51397 1 1 87 ASN N N -15.698 -6.388 2.229 1.00 . A A . 87 ASN N 1 1
20 51398 1 1 87 ASN ND2 N -16.966 -5.178 6.213 1.00 . A A . 87 ASN ND2 1 1
20 51399 1 1 87 ASN O O -15.549 -3.598 2.772 1.00 . A A . 87 ASN O 1 1
20 51400 1 1 87 ASN OD1 O -15.262 -5.519 4.859 1.00 . A A . 87 ASN OD1 1 1
20 51401 1 1 88 PHE C C -17.562 -0.878 2.287 1.00 . A A . 88 PHE C 1 1
20 51402 1 1 88 PHE CA C -17.162 -1.892 1.188 1.00 . A A . 88 PHE CA 1 1
20 51403 1 1 88 PHE CB C -17.880 -1.564 -0.154 1.00 . A A . 88 PHE CB 1 1
20 51404 1 1 88 PHE CD1 C -16.358 -2.137 -2.113 1.00 . A A . 88 PHE CD1 1 1
20 51405 1 1 88 PHE CD2 C -18.166 -3.630 -1.623 1.00 . A A . 88 PHE CD2 1 1
20 51406 1 1 88 PHE CE1 C -15.976 -2.949 -3.165 1.00 . A A . 88 PHE CE1 1 1
20 51407 1 1 88 PHE CE2 C -17.780 -4.436 -2.678 1.00 . A A . 88 PHE CE2 1 1
20 51408 1 1 88 PHE CG C -17.467 -2.455 -1.326 1.00 . A A . 88 PHE CG 1 1
20 51409 1 1 88 PHE CZ C -16.678 -4.102 -3.439 1.00 . A A . 88 PHE CZ 1 1
20 51410 1 1 88 PHE H H -18.330 -3.674 1.370 1.00 . A A . 88 PHE H 1 1
20 51411 1 1 88 PHE HA H -16.087 -1.805 1.030 1.00 . A A . 88 PHE HA 1 1
20 51412 1 1 88 PHE HB2 H -18.953 -1.662 -0.018 1.00 . A A . 88 PHE HB2 1 1
20 51413 1 1 88 PHE HB3 H -17.663 -0.536 -0.427 1.00 . A A . 88 PHE HB3 1 1
20 51414 1 1 88 PHE HD1 H -15.797 -1.233 -1.906 1.00 . A A . 88 PHE HD1 1 1
20 51415 1 1 88 PHE HD2 H -19.030 -3.899 -1.032 1.00 . A A . 88 PHE HD2 1 1
20 51416 1 1 88 PHE HE1 H -15.113 -2.686 -3.769 1.00 . A A . 88 PHE HE1 1 1
20 51417 1 1 88 PHE HE2 H -18.334 -5.342 -2.899 1.00 . A A . 88 PHE HE2 1 1
20 51418 1 1 88 PHE HZ H -16.373 -4.741 -4.262 1.00 . A A . 88 PHE HZ 1 1
20 51419 1 1 88 PHE N N -17.455 -3.293 1.599 1.00 . A A . 88 PHE N 1 1
20 51420 1 1 88 PHE O O -18.320 0.074 2.045 1.00 . A A . 88 PHE O 1 1
20 51421 1 1 89 ILE C C -16.037 0.939 4.455 1.00 . A A . 89 ILE C 1 1
20 51422 1 1 89 ILE CA C -17.128 -0.132 4.614 1.00 . A A . 89 ILE CA 1 1
20 51423 1 1 89 ILE CB C -16.976 -0.844 6.021 1.00 . A A . 89 ILE CB 1 1
20 51424 1 1 89 ILE CD1 C -18.117 -2.587 7.580 1.00 . A A . 89 ILE CD1 1 1
20 51425 1 1 89 ILE CG1 C -18.116 -1.892 6.226 1.00 . A A . 89 ILE CG1 1 1
20 51426 1 1 89 ILE CG2 C -16.936 0.183 7.188 1.00 . A A . 89 ILE CG2 1 1
20 51427 1 1 89 ILE H H -16.546 -1.932 3.652 1.00 . A A . 89 ILE H 1 1
20 51428 1 1 89 ILE HA H -18.108 0.345 4.573 1.00 . A A . 89 ILE HA 1 1
20 51429 1 1 89 ILE HB H -16.022 -1.370 6.022 1.00 . A A . 89 ILE HB 1 1
20 51430 1 1 89 ILE HD11 H -18.902 -3.328 7.596 1.00 . A A . 89 ILE HD11 1 1
20 51431 1 1 89 ILE HD12 H -18.286 -1.865 8.367 1.00 . A A . 89 ILE HD12 1 1
20 51432 1 1 89 ILE HD13 H -17.165 -3.075 7.737 1.00 . A A . 89 ILE HD13 1 1
20 51433 1 1 89 ILE HG12 H -19.075 -1.406 6.113 1.00 . A A . 89 ILE HG12 1 1
20 51434 1 1 89 ILE HG13 H -18.026 -2.663 5.469 1.00 . A A . 89 ILE HG13 1 1
20 51435 1 1 89 ILE HG21 H -16.799 -0.336 8.127 1.00 . A A . 89 ILE HG21 1 1
20 51436 1 1 89 ILE HG22 H -17.867 0.736 7.221 1.00 . A A . 89 ILE HG22 1 1
20 51437 1 1 89 ILE HG23 H -16.117 0.876 7.040 1.00 . A A . 89 ILE HG23 1 1
20 51438 1 1 89 ILE N N -17.027 -1.095 3.501 1.00 . A A . 89 ILE N 1 1
20 51439 1 1 89 ILE O O -16.302 2.141 4.564 1.00 . A A . 89 ILE O 1 1
20 51440 1 1 90 LEU C C -13.337 1.749 2.648 1.00 . A A . 90 LEU C 1 1
20 51441 1 1 90 LEU CA C -13.620 1.331 4.103 1.00 . A A . 90 LEU CA 1 1
20 51442 1 1 90 LEU CB C -12.401 0.593 4.715 1.00 . A A . 90 LEU CB 1 1
20 51443 1 1 90 LEU CD1 C -11.247 -0.542 6.687 1.00 . A A . 90 LEU CD1 1 1
20 51444 1 1 90 LEU CD2 C -12.811 1.428 7.107 1.00 . A A . 90 LEU CD2 1 1
20 51445 1 1 90 LEU CG C -12.516 0.196 6.219 1.00 . A A . 90 LEU CG 1 1
20 51446 1 1 90 LEU H H -14.700 -0.483 4.005 1.00 . A A . 90 LEU H 1 1
20 51447 1 1 90 LEU HA H -13.807 2.227 4.694 1.00 . A A . 90 LEU HA 1 1
20 51448 1 1 90 LEU HB2 H -12.229 -0.313 4.139 1.00 . A A . 90 LEU HB2 1 1
20 51449 1 1 90 LEU HB3 H -11.527 1.229 4.604 1.00 . A A . 90 LEU HB3 1 1
20 51450 1 1 90 LEU HD11 H -11.371 -0.866 7.711 1.00 . A A . 90 LEU HD11 1 1
20 51451 1 1 90 LEU HD12 H -10.387 0.114 6.623 1.00 . A A . 90 LEU HD12 1 1
20 51452 1 1 90 LEU HD13 H -11.080 -1.409 6.061 1.00 . A A . 90 LEU HD13 1 1
20 51453 1 1 90 LEU HD21 H -13.758 1.862 6.818 1.00 . A A . 90 LEU HD21 1 1
20 51454 1 1 90 LEU HD22 H -12.028 2.165 6.994 1.00 . A A . 90 LEU HD22 1 1
20 51455 1 1 90 LEU HD23 H -12.868 1.123 8.145 1.00 . A A . 90 LEU HD23 1 1
20 51456 1 1 90 LEU HG H -13.346 -0.494 6.333 1.00 . A A . 90 LEU HG 1 1
20 51457 1 1 90 LEU N N -14.808 0.474 4.179 1.00 . A A . 90 LEU N 1 1
20 51458 1 1 90 LEU O O -12.966 0.918 1.804 1.00 . A A . 90 LEU O 1 1
20 51459 1 1 91 LYS C C -11.980 4.598 1.278 1.00 . A A . 91 LYS C 1 1
20 51460 1 1 91 LYS CA C -13.205 3.686 1.089 1.00 . A A . 91 LYS CA 1 1
20 51461 1 1 91 LYS CB C -14.420 4.484 0.540 1.00 . A A . 91 LYS CB 1 1
20 51462 1 1 91 LYS CD C -16.221 6.280 0.932 1.00 . A A . 91 LYS CD 1 1
20 51463 1 1 91 LYS CE C -16.829 7.274 1.933 1.00 . A A . 91 LYS CE 1 1
20 51464 1 1 91 LYS CG C -14.974 5.556 1.495 1.00 . A A . 91 LYS CG 1 1
20 51465 1 1 91 LYS H H -13.930 3.606 3.079 1.00 . A A . 91 LYS H 1 1
20 51466 1 1 91 LYS HA H -12.942 2.908 0.377 1.00 . A A . 91 LYS HA 1 1
20 51467 1 1 91 LYS HB2 H -14.127 4.972 -0.386 1.00 . A A . 91 LYS HB2 1 1
20 51468 1 1 91 LYS HB3 H -15.218 3.783 0.317 1.00 . A A . 91 LYS HB3 1 1
20 51469 1 1 91 LYS HD2 H -15.937 6.818 0.036 1.00 . A A . 91 LYS HD2 1 1
20 51470 1 1 91 LYS HD3 H -16.973 5.539 0.675 1.00 . A A . 91 LYS HD3 1 1
20 51471 1 1 91 LYS HE2 H -16.091 8.025 2.184 1.00 . A A . 91 LYS HE2 1 1
20 51472 1 1 91 LYS HE3 H -17.684 7.754 1.475 1.00 . A A . 91 LYS HE3 1 1
20 51473 1 1 91 LYS HG2 H -15.240 5.080 2.434 1.00 . A A . 91 LYS HG2 1 1
20 51474 1 1 91 LYS HG3 H -14.196 6.291 1.681 1.00 . A A . 91 LYS HG3 1 1
20 51475 1 1 91 LYS HZ1 H -17.744 7.271 3.811 1.00 . A A . 91 LYS HZ1 1 1
20 51476 1 1 91 LYS HZ2 H -16.454 6.187 3.678 1.00 . A A . 91 LYS HZ2 1 1
20 51477 1 1 91 LYS HZ3 H -17.938 5.829 2.950 1.00 . A A . 91 LYS HZ3 1 1
20 51478 1 1 91 LYS N N -13.543 3.047 2.374 1.00 . A A . 91 LYS N 1 1
20 51479 1 1 91 LYS NZ N -17.271 6.595 3.179 1.00 . A A . 91 LYS NZ 1 1
20 51480 1 1 91 LYS O O -11.559 4.878 2.412 1.00 . A A . 91 LYS O 1 1
20 51481 1 1 92 HIS C C -10.466 7.363 0.305 1.00 . A A . 92 HIS C 1 1
20 51482 1 1 92 HIS CA C -10.171 5.852 0.114 1.00 . A A . 92 HIS CA 1 1
20 51483 1 1 92 HIS CB C -9.448 5.594 -1.241 1.00 . A A . 92 HIS CB 1 1
20 51484 1 1 92 HIS CD2 C -10.263 3.307 -2.192 1.00 . A A . 92 HIS CD2 1 1
20 51485 1 1 92 HIS CE1 C -8.386 2.207 -2.048 1.00 . A A . 92 HIS CE1 1 1
20 51486 1 1 92 HIS CG C -9.340 4.149 -1.655 1.00 . A A . 92 HIS CG 1 1
20 51487 1 1 92 HIS H H -11.899 4.911 -0.691 1.00 . A A . 92 HIS H 1 1
20 51488 1 1 92 HIS HA H -9.532 5.517 0.925 1.00 . A A . 92 HIS HA 1 1
20 51489 1 1 92 HIS HB2 H -9.976 6.113 -2.030 1.00 . A A . 92 HIS HB2 1 1
20 51490 1 1 92 HIS HB3 H -8.441 5.993 -1.183 1.00 . A A . 92 HIS HB3 1 1
20 51491 1 1 92 HIS HD1 H -7.313 3.745 -1.230 1.00 . A A . 92 HIS HD1 1 1
20 51492 1 1 92 HIS HD2 H -11.300 3.532 -2.390 1.00 . A A . 92 HIS HD2 1 1
20 51493 1 1 92 HIS HE1 H -7.650 1.420 -2.116 1.00 . A A . 92 HIS HE1 1 1
20 51494 1 1 92 HIS HE2 H -10.103 1.270 -2.613 1.00 . A A . 92 HIS HE2 1 1
20 51495 1 1 92 HIS N N -11.429 5.072 0.155 1.00 . A A . 92 HIS N 1 1
20 51496 1 1 92 HIS ND1 N -8.173 3.419 -1.576 1.00 . A A . 92 HIS ND1 1 1
20 51497 1 1 92 HIS NE2 N -9.641 2.112 -2.425 1.00 . A A . 92 HIS NE2 1 1
20 51498 1 1 92 HIS O O -9.926 8.222 -0.404 1.00 . A A . 92 HIS O 1 1
20 51499 1 1 93 THR C C -10.802 9.866 2.428 1.00 . A A . 93 THR C 1 1
20 51500 1 1 93 THR CA C -11.807 9.027 1.595 1.00 . A A . 93 THR CA 1 1
20 51501 1 1 93 THR CB C -13.204 8.919 2.314 1.00 . A A . 93 THR CB 1 1
20 51502 1 1 93 THR CG2 C -13.123 8.122 3.630 1.00 . A A . 93 THR CG2 1 1
20 51503 1 1 93 THR H H -11.572 6.945 1.915 1.00 . A A . 93 THR H 1 1
20 51504 1 1 93 THR HA H -11.961 9.532 0.645 1.00 . A A . 93 THR HA 1 1
20 51505 1 1 93 THR HB H -13.878 8.390 1.648 1.00 . A A . 93 THR HB 1 1
20 51506 1 1 93 THR HG1 H -13.177 10.714 3.142 1.00 . A A . 93 THR HG1 1 1
20 51507 1 1 93 THR HG21 H -12.443 8.614 4.313 1.00 . A A . 93 THR HG21 1 1
20 51508 1 1 93 THR HG22 H -12.770 7.116 3.422 1.00 . A A . 93 THR HG22 1 1
20 51509 1 1 93 THR HG23 H -14.102 8.064 4.082 1.00 . A A . 93 THR HG23 1 1
20 51510 1 1 93 THR N N -11.296 7.668 1.317 1.00 . A A . 93 THR N 1 1
20 51511 1 1 93 THR O O -11.090 11.010 2.797 1.00 . A A . 93 THR O 1 1
20 51512 1 1 93 THR OG1 O -13.771 10.213 2.568 1.00 . A A . 93 THR OG1 1 1
20 51513 1 1 94 GLY C C -7.187 9.883 2.746 1.00 . A A . 94 GLY C 1 1
20 51514 1 1 94 GLY CA C -8.552 9.990 3.432 1.00 . A A . 94 GLY CA 1 1
20 51515 1 1 94 GLY H H -9.421 8.410 2.327 1.00 . A A . 94 GLY H 1 1
20 51516 1 1 94 GLY HA2 H -8.810 11.039 3.552 1.00 . A A . 94 GLY HA2 1 1
20 51517 1 1 94 GLY HA3 H -8.483 9.539 4.411 1.00 . A A . 94 GLY HA3 1 1
20 51518 1 1 94 GLY N N -9.603 9.305 2.676 1.00 . A A . 94 GLY N 1 1
20 51519 1 1 94 GLY O O -6.966 8.950 1.958 1.00 . A A . 94 GLY O 1 1
20 51520 1 1 95 PRO C C -4.117 9.784 3.588 1.00 . A A . 95 PRO C 1 1
20 51521 1 1 95 PRO CA C -4.843 10.721 2.594 1.00 . A A . 95 PRO CA 1 1
20 51522 1 1 95 PRO CB C -4.314 12.176 2.659 1.00 . A A . 95 PRO CB 1 1
20 51523 1 1 95 PRO CD C -6.537 12.196 3.582 1.00 . A A . 95 PRO CD 1 1
20 51524 1 1 95 PRO CG C -5.170 12.849 3.688 1.00 . A A . 95 PRO CG 1 1
20 51525 1 1 95 PRO HA H -4.740 10.332 1.583 1.00 . A A . 95 PRO HA 1 1
20 51526 1 1 95 PRO HB2 H -3.262 12.191 2.942 1.00 . A A . 95 PRO HB2 1 1
20 51527 1 1 95 PRO HB3 H -4.438 12.661 1.696 1.00 . A A . 95 PRO HB3 1 1
20 51528 1 1 95 PRO HD2 H -6.986 12.087 4.563 1.00 . A A . 95 PRO HD2 1 1
20 51529 1 1 95 PRO HD3 H -7.190 12.779 2.940 1.00 . A A . 95 PRO HD3 1 1
20 51530 1 1 95 PRO HG2 H -4.743 12.693 4.679 1.00 . A A . 95 PRO HG2 1 1
20 51531 1 1 95 PRO HG3 H -5.245 13.911 3.484 1.00 . A A . 95 PRO HG3 1 1
20 51532 1 1 95 PRO N N -6.262 10.863 2.976 1.00 . A A . 95 PRO N 1 1
20 51533 1 1 95 PRO O O -4.398 9.809 4.797 1.00 . A A . 95 PRO O 1 1
20 51534 1 1 96 GLY C C -3.231 6.621 3.958 1.00 . A A . 96 GLY C 1 1
20 51535 1 1 96 GLY CA C -2.501 7.959 3.895 1.00 . A A . 96 GLY CA 1 1
20 51536 1 1 96 GLY H H -2.986 9.022 2.122 1.00 . A A . 96 GLY H 1 1
20 51537 1 1 96 GLY HA2 H -1.523 7.794 3.473 1.00 . A A . 96 GLY HA2 1 1
20 51538 1 1 96 GLY HA3 H -2.377 8.339 4.907 1.00 . A A . 96 GLY HA3 1 1
20 51539 1 1 96 GLY N N -3.197 8.957 3.075 1.00 . A A . 96 GLY N 1 1
20 51540 1 1 96 GLY O O -2.822 5.729 4.698 1.00 . A A . 96 GLY O 1 1
20 51541 1 1 97 ILE C C -4.289 4.094 2.448 1.00 . A A . 97 ILE C 1 1
20 51542 1 1 97 ILE CA C -5.102 5.239 3.110 1.00 . A A . 97 ILE CA 1 1
20 51543 1 1 97 ILE CB C -6.480 5.510 2.371 1.00 . A A . 97 ILE CB 1 1
20 51544 1 1 97 ILE CD1 C -7.954 5.255 4.519 1.00 . A A . 97 ILE CD1 1 1
20 51545 1 1 97 ILE CG1 C -7.543 6.130 3.343 1.00 . A A . 97 ILE CG1 1 1
20 51546 1 1 97 ILE CG2 C -7.036 4.271 1.644 1.00 . A A . 97 ILE CG2 1 1
20 51547 1 1 97 ILE H H -4.574 7.231 2.603 1.00 . A A . 97 ILE H 1 1
20 51548 1 1 97 ILE HA H -5.323 4.951 4.139 1.00 . A A . 97 ILE HA 1 1
20 51549 1 1 97 ILE HB H -6.281 6.248 1.596 1.00 . A A . 97 ILE HB 1 1
20 51550 1 1 97 ILE HD11 H -7.097 5.063 5.151 1.00 . A A . 97 ILE HD11 1 1
20 51551 1 1 97 ILE HD12 H -8.354 4.316 4.158 1.00 . A A . 97 ILE HD12 1 1
20 51552 1 1 97 ILE HD13 H -8.711 5.767 5.092 1.00 . A A . 97 ILE HD13 1 1
20 51553 1 1 97 ILE HG12 H -7.151 7.049 3.756 1.00 . A A . 97 ILE HG12 1 1
20 51554 1 1 97 ILE HG13 H -8.441 6.362 2.782 1.00 . A A . 97 ILE HG13 1 1
20 51555 1 1 97 ILE HG21 H -6.347 3.949 0.873 1.00 . A A . 97 ILE HG21 1 1
20 51556 1 1 97 ILE HG22 H -7.989 4.507 1.187 1.00 . A A . 97 ILE HG22 1 1
20 51557 1 1 97 ILE HG23 H -7.175 3.468 2.352 1.00 . A A . 97 ILE HG23 1 1
20 51558 1 1 97 ILE N N -4.306 6.478 3.171 1.00 . A A . 97 ILE N 1 1
20 51559 1 1 97 ILE O O -3.860 4.200 1.296 1.00 . A A . 97 ILE O 1 1
20 51560 1 1 98 LEU C C -4.243 0.651 2.415 1.00 . A A . 98 LEU C 1 1
20 51561 1 1 98 LEU CA C -3.311 1.831 2.808 1.00 . A A . 98 LEU CA 1 1
20 51562 1 1 98 LEU CB C -2.358 1.412 3.960 1.00 . A A . 98 LEU CB 1 1
20 51563 1 1 98 LEU CD1 C -0.443 0.324 2.604 1.00 . A A . 98 LEU CD1 1 1
20 51564 1 1 98 LEU CD2 C -0.848 -0.362 5.016 1.00 . A A . 98 LEU CD2 1 1
20 51565 1 1 98 LEU CG C -1.494 0.130 3.711 1.00 . A A . 98 LEU CG 1 1
20 51566 1 1 98 LEU H H -4.500 3.003 4.104 1.00 . A A . 98 LEU H 1 1
20 51567 1 1 98 LEU HA H -2.705 2.105 1.945 1.00 . A A . 98 LEU HA 1 1
20 51568 1 1 98 LEU HB2 H -1.686 2.242 4.161 1.00 . A A . 98 LEU HB2 1 1
20 51569 1 1 98 LEU HB3 H -2.960 1.249 4.849 1.00 . A A . 98 LEU HB3 1 1
20 51570 1 1 98 LEU HD11 H -0.940 0.573 1.676 1.00 . A A . 98 LEU HD11 1 1
20 51571 1 1 98 LEU HD12 H 0.117 -0.592 2.465 1.00 . A A . 98 LEU HD12 1 1
20 51572 1 1 98 LEU HD13 H 0.237 1.124 2.871 1.00 . A A . 98 LEU HD13 1 1
20 51573 1 1 98 LEU HD21 H -1.616 -0.529 5.760 1.00 . A A . 98 LEU HD21 1 1
20 51574 1 1 98 LEU HD22 H -0.149 0.376 5.383 1.00 . A A . 98 LEU HD22 1 1
20 51575 1 1 98 LEU HD23 H -0.328 -1.289 4.834 1.00 . A A . 98 LEU HD23 1 1
20 51576 1 1 98 LEU HG H -2.154 -0.660 3.373 1.00 . A A . 98 LEU HG 1 1
20 51577 1 1 98 LEU N N -4.094 3.010 3.216 1.00 . A A . 98 LEU N 1 1
20 51578 1 1 98 LEU O O -5.086 0.192 3.212 1.00 . A A . 98 LEU O 1 1
20 51579 1 1 99 SER C C -3.906 -1.657 -0.466 1.00 . A A . 99 SER C 1 1
20 51580 1 1 99 SER CA C -4.775 -0.990 0.620 1.00 . A A . 99 SER CA 1 1
20 51581 1 1 99 SER CB C -6.153 -0.556 0.070 1.00 . A A . 99 SER CB 1 1
20 51582 1 1 99 SER H H -3.401 0.623 0.604 1.00 . A A . 99 SER H 1 1
20 51583 1 1 99 SER HA H -4.924 -1.704 1.421 1.00 . A A . 99 SER HA 1 1
20 51584 1 1 99 SER HB2 H -6.581 -1.351 -0.531 1.00 . A A . 99 SER HB2 1 1
20 51585 1 1 99 SER HB3 H -6.818 -0.340 0.894 1.00 . A A . 99 SER HB3 1 1
20 51586 1 1 99 SER HG H -5.282 1.115 -0.448 1.00 . A A . 99 SER HG 1 1
20 51587 1 1 99 SER N N -4.062 0.173 1.175 1.00 . A A . 99 SER N 1 1
20 51588 1 1 99 SER O O -3.011 -1.010 -1.014 1.00 . A A . 99 SER O 1 1
20 51589 1 1 99 SER OG O -6.051 0.603 -0.728 1.00 . A A . 99 SER OG 1 1
20 51590 1 1 100 MET C C -3.861 -3.300 -3.195 1.00 . A A . 100 MET C 1 1
20 51591 1 1 100 MET CA C -3.397 -3.705 -1.793 1.00 . A A . 100 MET CA 1 1
20 51592 1 1 100 MET CB C -3.535 -5.246 -1.616 1.00 . A A . 100 MET CB 1 1
20 51593 1 1 100 MET CE C -1.434 -7.890 -1.330 1.00 . A A . 100 MET CE 1 1
20 51594 1 1 100 MET CG C -2.947 -5.787 -0.308 1.00 . A A . 100 MET CG 1 1
20 51595 1 1 100 MET H H -4.893 -3.405 -0.299 1.00 . A A . 100 MET H 1 1
20 51596 1 1 100 MET HA H -2.346 -3.434 -1.685 1.00 . A A . 100 MET HA 1 1
20 51597 1 1 100 MET HB2 H -4.585 -5.513 -1.648 1.00 . A A . 100 MET HB2 1 1
20 51598 1 1 100 MET HB3 H -3.029 -5.742 -2.436 1.00 . A A . 100 MET HB3 1 1
20 51599 1 1 100 MET HE1 H -1.255 -8.954 -1.381 1.00 . A A . 100 MET HE1 1 1
20 51600 1 1 100 MET HE2 H -0.557 -7.396 -0.940 1.00 . A A . 100 MET HE2 1 1
20 51601 1 1 100 MET HE3 H -1.650 -7.518 -2.322 1.00 . A A . 100 MET HE3 1 1
20 51602 1 1 100 MET HG2 H -1.954 -5.379 -0.171 1.00 . A A . 100 MET HG2 1 1
20 51603 1 1 100 MET HG3 H -3.571 -5.465 0.512 1.00 . A A . 100 MET HG3 1 1
20 51604 1 1 100 MET N N -4.166 -2.952 -0.767 1.00 . A A . 100 MET N 1 1
20 51605 1 1 100 MET O O -5.038 -3.000 -3.387 1.00 . A A . 100 MET O 1 1
20 51606 1 1 100 MET SD S -2.835 -7.584 -0.256 1.00 . A A . 100 MET SD 1 1
20 51607 1 1 101 ALA C C -3.982 -3.964 -6.318 1.00 . A A . 101 ALA C 1 1
20 51608 1 1 101 ALA CA C -3.224 -2.860 -5.550 1.00 . A A . 101 ALA CA 1 1
20 51609 1 1 101 ALA CB C -1.922 -2.444 -6.268 1.00 . A A . 101 ALA CB 1 1
20 51610 1 1 101 ALA H H -2.019 -3.579 -3.953 1.00 . A A . 101 ALA H 1 1
20 51611 1 1 101 ALA HA H -3.869 -1.979 -5.497 1.00 . A A . 101 ALA HA 1 1
20 51612 1 1 101 ALA HB1 H -1.434 -1.657 -5.706 1.00 . A A . 101 ALA HB1 1 1
20 51613 1 1 101 ALA HB2 H -2.148 -2.080 -7.263 1.00 . A A . 101 ALA HB2 1 1
20 51614 1 1 101 ALA HB3 H -1.254 -3.293 -6.341 1.00 . A A . 101 ALA HB3 1 1
20 51615 1 1 101 ALA N N -2.927 -3.279 -4.166 1.00 . A A . 101 ALA N 1 1
20 51616 1 1 101 ALA O O -4.051 -5.126 -5.871 1.00 . A A . 101 ALA O 1 1
20 51617 1 1 102 ASN C C -5.487 -3.977 -9.729 1.00 . A A . 102 ASN C 1 1
20 51618 1 1 102 ASN CA C -5.374 -4.491 -8.294 1.00 . A A . 102 ASN CA 1 1
20 51619 1 1 102 ASN CB C -6.804 -4.656 -7.697 1.00 . A A . 102 ASN CB 1 1
20 51620 1 1 102 ASN CG C -7.703 -3.413 -7.802 1.00 . A A . 102 ASN CG 1 1
20 51621 1 1 102 ASN H H -4.418 -2.668 -7.789 1.00 . A A . 102 ASN H 1 1
20 51622 1 1 102 ASN HA H -4.884 -5.463 -8.309 1.00 . A A . 102 ASN HA 1 1
20 51623 1 1 102 ASN HB2 H -7.303 -5.475 -8.206 1.00 . A A . 102 ASN HB2 1 1
20 51624 1 1 102 ASN HB3 H -6.715 -4.918 -6.648 1.00 . A A . 102 ASN HB3 1 1
20 51625 1 1 102 ASN HD21 H -9.313 -4.559 -7.947 1.00 . A A . 102 ASN HD21 1 1
20 51626 1 1 102 ASN HD22 H -9.587 -2.859 -8.058 1.00 . A A . 102 ASN HD22 1 1
20 51627 1 1 102 ASN N N -4.556 -3.585 -7.472 1.00 . A A . 102 ASN N 1 1
20 51628 1 1 102 ASN ND2 N -9.000 -3.631 -7.938 1.00 . A A . 102 ASN ND2 1 1
20 51629 1 1 102 ASN O O -5.332 -2.777 -9.987 1.00 . A A . 102 ASN O 1 1
20 51630 1 1 102 ASN OD1 O -7.245 -2.270 -7.749 1.00 . A A . 102 ASN OD1 1 1
20 51631 1 1 103 ALA C C -7.668 -4.494 -12.188 1.00 . A A . 103 ALA C 1 1
20 51632 1 1 103 ALA CA C -6.133 -4.580 -12.034 1.00 . A A . 103 ALA CA 1 1
20 51633 1 1 103 ALA CB C -5.525 -5.614 -12.995 1.00 . A A . 103 ALA CB 1 1
20 51634 1 1 103 ALA H H -5.708 -5.847 -10.390 1.00 . A A . 103 ALA H 1 1
20 51635 1 1 103 ALA HA H -5.714 -3.606 -12.276 1.00 . A A . 103 ALA HA 1 1
20 51636 1 1 103 ALA HB1 H -5.925 -6.598 -12.775 1.00 . A A . 103 ALA HB1 1 1
20 51637 1 1 103 ALA HB2 H -4.449 -5.633 -12.875 1.00 . A A . 103 ALA HB2 1 1
20 51638 1 1 103 ALA HB3 H -5.764 -5.353 -14.018 1.00 . A A . 103 ALA HB3 1 1
20 51639 1 1 103 ALA N N -5.768 -4.904 -10.648 1.00 . A A . 103 ALA N 1 1
20 51640 1 1 103 ALA O O -8.164 -3.924 -13.168 1.00 . A A . 103 ALA O 1 1
20 51641 1 1 104 GLY C C -10.489 -5.778 -10.015 1.00 . A A . 104 GLY C 1 1
20 51642 1 1 104 GLY CA C -9.874 -5.030 -11.207 1.00 . A A . 104 GLY CA 1 1
20 51643 1 1 104 GLY H H -7.941 -5.499 -10.466 1.00 . A A . 104 GLY H 1 1
20 51644 1 1 104 GLY HA2 H -10.203 -4.003 -11.173 1.00 . A A . 104 GLY HA2 1 1
20 51645 1 1 104 GLY HA3 H -10.233 -5.484 -12.124 1.00 . A A . 104 GLY HA3 1 1
20 51646 1 1 104 GLY N N -8.405 -5.058 -11.205 1.00 . A A . 104 GLY N 1 1
20 51647 1 1 104 GLY O O -9.745 -6.255 -9.145 1.00 . A A . 104 GLY O 1 1
20 51648 1 1 105 PRO C C -12.197 -8.191 -9.045 1.00 . A A . 105 PRO C 1 1
20 51649 1 1 105 PRO CA C -12.560 -6.694 -8.912 1.00 . A A . 105 PRO CA 1 1
20 51650 1 1 105 PRO CB C -14.061 -6.453 -9.214 1.00 . A A . 105 PRO CB 1 1
20 51651 1 1 105 PRO CD C -12.831 -5.066 -10.728 1.00 . A A . 105 PRO CD 1 1
20 51652 1 1 105 PRO CG C -14.090 -5.110 -9.881 1.00 . A A . 105 PRO CG 1 1
20 51653 1 1 105 PRO HA H -12.332 -6.357 -7.900 1.00 . A A . 105 PRO HA 1 1
20 51654 1 1 105 PRO HB2 H -14.450 -7.231 -9.877 1.00 . A A . 105 PRO HB2 1 1
20 51655 1 1 105 PRO HB3 H -14.637 -6.440 -8.290 1.00 . A A . 105 PRO HB3 1 1
20 51656 1 1 105 PRO HD2 H -12.995 -5.537 -11.694 1.00 . A A . 105 PRO HD2 1 1
20 51657 1 1 105 PRO HD3 H -12.495 -4.045 -10.861 1.00 . A A . 105 PRO HD3 1 1
20 51658 1 1 105 PRO HG2 H -14.982 -5.017 -10.497 1.00 . A A . 105 PRO HG2 1 1
20 51659 1 1 105 PRO HG3 H -14.068 -4.317 -9.138 1.00 . A A . 105 PRO HG3 1 1
20 51660 1 1 105 PRO N N -11.858 -5.848 -9.915 1.00 . A A . 105 PRO N 1 1
20 51661 1 1 105 PRO O O -12.005 -8.694 -10.159 1.00 . A A . 105 PRO O 1 1
20 51662 1 1 106 ASN C C -10.170 -10.474 -8.192 1.00 . A A . 106 ASN C 1 1
20 51663 1 1 106 ASN CA C -11.640 -10.276 -7.740 1.00 . A A . 106 ASN CA 1 1
20 51664 1 1 106 ASN CB C -12.632 -11.240 -8.475 1.00 . A A . 106 ASN CB 1 1
20 51665 1 1 106 ASN CG C -12.490 -12.724 -8.087 1.00 . A A . 106 ASN CG 1 1
20 51666 1 1 106 ASN H H -12.252 -8.369 -7.056 1.00 . A A . 106 ASN H 1 1
20 51667 1 1 106 ASN HA H -11.677 -10.495 -6.678 1.00 . A A . 106 ASN HA 1 1
20 51668 1 1 106 ASN HB2 H -13.646 -10.937 -8.241 1.00 . A A . 106 ASN HB2 1 1
20 51669 1 1 106 ASN HB3 H -12.485 -11.147 -9.545 1.00 . A A . 106 ASN HB3 1 1
20 51670 1 1 106 ASN HD21 H -13.187 -13.301 -9.861 1.00 . A A . 106 ASN HD21 1 1
20 51671 1 1 106 ASN HD22 H -12.777 -14.572 -8.766 1.00 . A A . 106 ASN HD22 1 1
20 51672 1 1 106 ASN N N -12.059 -8.858 -7.878 1.00 . A A . 106 ASN N 1 1
20 51673 1 1 106 ASN ND2 N -12.852 -13.621 -8.997 1.00 . A A . 106 ASN ND2 1 1
20 51674 1 1 106 ASN O O -9.677 -11.594 -8.285 1.00 . A A . 106 ASN O 1 1
20 51675 1 1 106 ASN OD1 O -12.086 -13.061 -6.970 1.00 . A A . 106 ASN OD1 1 1
20 51676 1 1 107 THR C C -7.245 -8.422 -7.879 1.00 . A A . 107 THR C 1 1
20 51677 1 1 107 THR CA C -8.068 -9.303 -8.866 1.00 . A A . 107 THR CA 1 1
20 51678 1 1 107 THR CB C -8.023 -8.771 -10.351 1.00 . A A . 107 THR CB 1 1
20 51679 1 1 107 THR CG2 C -6.647 -8.933 -11.025 1.00 . A A . 107 THR CG2 1 1
20 51680 1 1 107 THR H H -9.911 -8.488 -8.253 1.00 . A A . 107 THR H 1 1
20 51681 1 1 107 THR HA H -7.659 -10.309 -8.850 1.00 . A A . 107 THR HA 1 1
20 51682 1 1 107 THR HB H -8.293 -7.716 -10.352 1.00 . A A . 107 THR HB 1 1
20 51683 1 1 107 THR HG1 H -9.763 -9.688 -10.604 1.00 . A A . 107 THR HG1 1 1
20 51684 1 1 107 THR HG21 H -6.371 -9.980 -11.049 1.00 . A A . 107 THR HG21 1 1
20 51685 1 1 107 THR HG22 H -5.902 -8.380 -10.472 1.00 . A A . 107 THR HG22 1 1
20 51686 1 1 107 THR HG23 H -6.690 -8.554 -12.037 1.00 . A A . 107 THR HG23 1 1
20 51687 1 1 107 THR N N -9.466 -9.345 -8.410 1.00 . A A . 107 THR N 1 1
20 51688 1 1 107 THR O O -6.133 -7.974 -8.184 1.00 . A A . 107 THR O 1 1
20 51689 1 1 107 THR OG1 O -8.993 -9.489 -11.143 1.00 . A A . 107 THR OG1 1 1
20 51690 1 1 108 ASN C C -6.263 -8.408 -4.773 1.00 . A A . 108 ASN C 1 1
20 51691 1 1 108 ASN CA C -7.167 -7.467 -5.571 1.00 . A A . 108 ASN CA 1 1
20 51692 1 1 108 ASN CB C -8.258 -6.824 -4.654 1.00 . A A . 108 ASN CB 1 1
20 51693 1 1 108 ASN CG C -7.698 -5.973 -3.500 1.00 . A A . 108 ASN CG 1 1
20 51694 1 1 108 ASN H H -8.683 -8.629 -6.490 1.00 . A A . 108 ASN H 1 1
20 51695 1 1 108 ASN HA H -6.560 -6.680 -6.010 1.00 . A A . 108 ASN HA 1 1
20 51696 1 1 108 ASN HB2 H -8.881 -6.183 -5.261 1.00 . A A . 108 ASN HB2 1 1
20 51697 1 1 108 ASN HB3 H -8.879 -7.612 -4.234 1.00 . A A . 108 ASN HB3 1 1
20 51698 1 1 108 ASN HD21 H -9.321 -6.313 -2.405 1.00 . A A . 108 ASN HD21 1 1
20 51699 1 1 108 ASN HD22 H -8.111 -5.324 -1.672 1.00 . A A . 108 ASN HD22 1 1
20 51700 1 1 108 ASN N N -7.811 -8.224 -6.667 1.00 . A A . 108 ASN N 1 1
20 51701 1 1 108 ASN ND2 N -8.450 -5.859 -2.416 1.00 . A A . 108 ASN ND2 1 1
20 51702 1 1 108 ASN O O -6.605 -9.568 -4.592 1.00 . A A . 108 ASN O 1 1
20 51703 1 1 108 ASN OD1 O -6.616 -5.396 -3.596 1.00 . A A . 108 ASN OD1 1 1
20 51704 1 1 109 GLY C C -2.862 -8.984 -4.305 1.00 . A A . 109 GLY C 1 1
20 51705 1 1 109 GLY CA C -4.166 -8.761 -3.565 1.00 . A A . 109 GLY CA 1 1
20 51706 1 1 109 GLY H H -4.917 -6.960 -4.429 1.00 . A A . 109 GLY H 1 1
20 51707 1 1 109 GLY HA2 H -3.940 -8.276 -2.627 1.00 . A A . 109 GLY HA2 1 1
20 51708 1 1 109 GLY HA3 H -4.616 -9.730 -3.345 1.00 . A A . 109 GLY HA3 1 1
20 51709 1 1 109 GLY N N -5.116 -7.912 -4.296 1.00 . A A . 109 GLY N 1 1
20 51710 1 1 109 GLY O O -2.203 -10.005 -4.107 1.00 . A A . 109 GLY O 1 1
20 51711 1 1 110 SER C C -0.621 -6.573 -5.643 1.00 . A A . 110 SER C 1 1
20 51712 1 1 110 SER CA C -1.205 -7.983 -5.844 1.00 . A A . 110 SER CA 1 1
20 51713 1 1 110 SER CB C -1.392 -8.316 -7.341 1.00 . A A . 110 SER CB 1 1
20 51714 1 1 110 SER H H -3.155 -7.320 -5.365 1.00 . A A . 110 SER H 1 1
20 51715 1 1 110 SER HA H -0.538 -8.715 -5.388 1.00 . A A . 110 SER HA 1 1
20 51716 1 1 110 SER HB2 H -0.462 -8.154 -7.870 1.00 . A A . 110 SER HB2 1 1
20 51717 1 1 110 SER HB3 H -1.686 -9.352 -7.447 1.00 . A A . 110 SER HB3 1 1
20 51718 1 1 110 SER HG H -2.606 -6.757 -7.346 1.00 . A A . 110 SER HG 1 1
20 51719 1 1 110 SER N N -2.509 -8.031 -5.169 1.00 . A A . 110 SER N 1 1
20 51720 1 1 110 SER O O -1.253 -5.599 -6.044 1.00 . A A . 110 SER O 1 1
20 51721 1 1 110 SER OG O -2.396 -7.498 -7.932 1.00 . A A . 110 SER OG 1 1
20 51722 1 1 111 GLN C C 0.402 -4.543 -3.441 1.00 . A A . 111 GLN C 1 1
20 51723 1 1 111 GLN CA C 1.216 -5.212 -4.577 1.00 . A A . 111 GLN CA 1 1
20 51724 1 1 111 GLN CB C 1.419 -4.198 -5.752 1.00 . A A . 111 GLN CB 1 1
20 51725 1 1 111 GLN CD C 2.396 -3.666 -8.041 1.00 . A A . 111 GLN CD 1 1
20 51726 1 1 111 GLN CG C 2.333 -4.673 -6.894 1.00 . A A . 111 GLN CG 1 1
20 51727 1 1 111 GLN H H 1.062 -7.318 -4.838 1.00 . A A . 111 GLN H 1 1
20 51728 1 1 111 GLN HA H 2.188 -5.473 -4.174 1.00 . A A . 111 GLN HA 1 1
20 51729 1 1 111 GLN HB2 H 0.448 -3.965 -6.173 1.00 . A A . 111 GLN HB2 1 1
20 51730 1 1 111 GLN HB3 H 1.842 -3.280 -5.346 1.00 . A A . 111 GLN HB3 1 1
20 51731 1 1 111 GLN HE21 H 0.863 -4.544 -8.950 1.00 . A A . 111 GLN HE21 1 1
20 51732 1 1 111 GLN HE22 H 1.521 -3.158 -9.745 1.00 . A A . 111 GLN HE22 1 1
20 51733 1 1 111 GLN HG2 H 3.335 -4.821 -6.505 1.00 . A A . 111 GLN HG2 1 1
20 51734 1 1 111 GLN HG3 H 1.960 -5.620 -7.275 1.00 . A A . 111 GLN HG3 1 1
20 51735 1 1 111 GLN N N 0.582 -6.487 -5.018 1.00 . A A . 111 GLN N 1 1
20 51736 1 1 111 GLN NE2 N 1.506 -3.804 -9.012 1.00 . A A . 111 GLN NE2 1 1
20 51737 1 1 111 GLN O O -0.646 -5.035 -3.031 1.00 . A A . 111 GLN O 1 1
20 51738 1 1 111 GLN OE1 O 3.226 -2.757 -8.048 1.00 . A A . 111 GLN OE1 1 1
20 51739 1 1 112 PHE C C 0.352 -1.116 -2.415 1.00 . A A . 112 PHE C 1 1
20 51740 1 1 112 PHE CA C 0.272 -2.565 -1.920 1.00 . A A . 112 PHE CA 1 1
20 51741 1 1 112 PHE CB C 0.975 -2.677 -0.522 1.00 . A A . 112 PHE CB 1 1
20 51742 1 1 112 PHE CD1 C 2.738 -4.491 -0.509 1.00 . A A . 112 PHE CD1 1 1
20 51743 1 1 112 PHE CD2 C 0.644 -4.979 0.533 1.00 . A A . 112 PHE CD2 1 1
20 51744 1 1 112 PHE CE1 C 3.199 -5.760 -0.194 1.00 . A A . 112 PHE CE1 1 1
20 51745 1 1 112 PHE CE2 C 1.104 -6.248 0.852 1.00 . A A . 112 PHE CE2 1 1
20 51746 1 1 112 PHE CG C 1.458 -4.079 -0.150 1.00 . A A . 112 PHE CG 1 1
20 51747 1 1 112 PHE CZ C 2.377 -6.640 0.485 1.00 . A A . 112 PHE CZ 1 1
20 51748 1 1 112 PHE H H 1.796 -3.126 -3.271 1.00 . A A . 112 PHE H 1 1
20 51749 1 1 112 PHE HA H -0.774 -2.853 -1.832 1.00 . A A . 112 PHE HA 1 1
20 51750 1 1 112 PHE HB2 H 1.840 -2.019 -0.497 1.00 . A A . 112 PHE HB2 1 1
20 51751 1 1 112 PHE HB3 H 0.282 -2.350 0.246 1.00 . A A . 112 PHE HB3 1 1
20 51752 1 1 112 PHE HD1 H 3.376 -3.798 -1.041 1.00 . A A . 112 PHE HD1 1 1
20 51753 1 1 112 PHE HD2 H -0.357 -4.682 0.825 1.00 . A A . 112 PHE HD2 1 1
20 51754 1 1 112 PHE HE1 H 4.200 -6.067 -0.479 1.00 . A A . 112 PHE HE1 1 1
20 51755 1 1 112 PHE HE2 H 0.462 -6.937 1.386 1.00 . A A . 112 PHE HE2 1 1
20 51756 1 1 112 PHE HZ H 2.732 -7.635 0.736 1.00 . A A . 112 PHE HZ 1 1
20 51757 1 1 112 PHE N N 0.926 -3.415 -2.935 1.00 . A A . 112 PHE N 1 1
20 51758 1 1 112 PHE O O 1.089 -0.830 -3.364 1.00 . A A . 112 PHE O 1 1
20 51759 1 1 113 PHE C C -0.814 2.053 -0.855 1.00 . A A . 113 PHE C 1 1
20 51760 1 1 113 PHE CA C -0.286 1.234 -2.025 1.00 . A A . 113 PHE CA 1 1
20 51761 1 1 113 PHE CB C -0.974 1.713 -3.333 1.00 . A A . 113 PHE CB 1 1
20 51762 1 1 113 PHE CD1 C -3.325 2.594 -2.898 1.00 . A A . 113 PHE CD1 1 1
20 51763 1 1 113 PHE CD2 C -3.079 0.472 -3.970 1.00 . A A . 113 PHE CD2 1 1
20 51764 1 1 113 PHE CE1 C -4.691 2.483 -2.977 1.00 . A A . 113 PHE CE1 1 1
20 51765 1 1 113 PHE CE2 C -4.442 0.369 -4.055 1.00 . A A . 113 PHE CE2 1 1
20 51766 1 1 113 PHE CG C -2.491 1.584 -3.397 1.00 . A A . 113 PHE CG 1 1
20 51767 1 1 113 PHE CZ C -5.249 1.373 -3.561 1.00 . A A . 113 PHE CZ 1 1
20 51768 1 1 113 PHE H H -1.037 -0.537 -1.113 1.00 . A A . 113 PHE H 1 1
20 51769 1 1 113 PHE HA H 0.778 1.449 -2.114 1.00 . A A . 113 PHE HA 1 1
20 51770 1 1 113 PHE HB2 H -0.726 2.757 -3.496 1.00 . A A . 113 PHE HB2 1 1
20 51771 1 1 113 PHE HB3 H -0.559 1.144 -4.158 1.00 . A A . 113 PHE HB3 1 1
20 51772 1 1 113 PHE HD1 H -2.885 3.470 -2.437 1.00 . A A . 113 PHE HD1 1 1
20 51773 1 1 113 PHE HD2 H -2.454 -0.322 -4.363 1.00 . A A . 113 PHE HD2 1 1
20 51774 1 1 113 PHE HE1 H -5.328 3.271 -2.588 1.00 . A A . 113 PHE HE1 1 1
20 51775 1 1 113 PHE HE2 H -4.891 -0.511 -4.506 1.00 . A A . 113 PHE HE2 1 1
20 51776 1 1 113 PHE HZ H -6.330 1.283 -3.630 1.00 . A A . 113 PHE HZ 1 1
20 51777 1 1 113 PHE N N -0.407 -0.219 -1.787 1.00 . A A . 113 PHE N 1 1
20 51778 1 1 113 PHE O O -1.646 1.592 -0.073 1.00 . A A . 113 PHE O 1 1
20 51779 1 1 114 ILE C C -1.314 5.538 -0.785 1.00 . A A . 114 ILE C 1 1
20 51780 1 1 114 ILE CA C -0.846 4.344 0.079 1.00 . A A . 114 ILE CA 1 1
20 51781 1 1 114 ILE CB C 0.307 4.825 1.045 1.00 . A A . 114 ILE CB 1 1
20 51782 1 1 114 ILE CD1 C 2.384 3.997 2.384 1.00 . A A . 114 ILE CD1 1 1
20 51783 1 1 114 ILE CG1 C 1.093 3.618 1.666 1.00 . A A . 114 ILE CG1 1 1
20 51784 1 1 114 ILE CG2 C -0.273 5.726 2.150 1.00 . A A . 114 ILE CG2 1 1
20 51785 1 1 114 ILE H H 0.338 3.558 -1.453 1.00 . A A . 114 ILE H 1 1
20 51786 1 1 114 ILE HA H -1.674 3.957 0.671 1.00 . A A . 114 ILE HA 1 1
20 51787 1 1 114 ILE HB H 1.006 5.424 0.465 1.00 . A A . 114 ILE HB 1 1
20 51788 1 1 114 ILE HD11 H 3.056 4.483 1.690 1.00 . A A . 114 ILE HD11 1 1
20 51789 1 1 114 ILE HD12 H 2.855 3.102 2.766 1.00 . A A . 114 ILE HD12 1 1
20 51790 1 1 114 ILE HD13 H 2.166 4.664 3.205 1.00 . A A . 114 ILE HD13 1 1
20 51791 1 1 114 ILE HG12 H 0.465 3.102 2.381 1.00 . A A . 114 ILE HG12 1 1
20 51792 1 1 114 ILE HG13 H 1.358 2.924 0.876 1.00 . A A . 114 ILE HG13 1 1
20 51793 1 1 114 ILE HG21 H 0.521 6.070 2.800 1.00 . A A . 114 ILE HG21 1 1
20 51794 1 1 114 ILE HG22 H -0.994 5.170 2.737 1.00 . A A . 114 ILE HG22 1 1
20 51795 1 1 114 ILE HG23 H -0.765 6.582 1.703 1.00 . A A . 114 ILE HG23 1 1
20 51796 1 1 114 ILE N N -0.368 3.311 -0.827 1.00 . A A . 114 ILE N 1 1
20 51797 1 1 114 ILE O O -0.468 6.194 -1.413 1.00 . A A . 114 ILE O 1 1
20 51798 1 1 115 CYS C C -2.863 8.244 -0.822 1.00 . A A . 115 CYS C 1 1
20 51799 1 1 115 CYS CA C -3.149 6.957 -1.620 1.00 . A A . 115 CYS CA 1 1
20 51800 1 1 115 CYS CB C -4.650 6.791 -1.960 1.00 . A A . 115 CYS CB 1 1
20 51801 1 1 115 CYS H H -3.270 5.221 -0.394 1.00 . A A . 115 CYS H 1 1
20 51802 1 1 115 CYS HA H -2.590 7.000 -2.559 1.00 . A A . 115 CYS HA 1 1
20 51803 1 1 115 CYS HB2 H -4.970 7.629 -2.564 1.00 . A A . 115 CYS HB2 1 1
20 51804 1 1 115 CYS HB3 H -4.784 5.882 -2.533 1.00 . A A . 115 CYS HB3 1 1
20 51805 1 1 115 CYS HG H -5.801 7.912 0.010 1.00 . A A . 115 CYS HG 1 1
20 51806 1 1 115 CYS N N -2.637 5.802 -0.860 1.00 . A A . 115 CYS N 1 1
20 51807 1 1 115 CYS O O -3.495 8.507 0.208 1.00 . A A . 115 CYS O 1 1
20 51808 1 1 115 CYS SG S -5.762 6.707 -0.550 1.00 . A A . 115 CYS SG 1 1
20 51809 1 1 116 THR C C -2.338 11.383 -0.688 1.00 . A A . 116 THR C 1 1
20 51810 1 1 116 THR CA C -1.335 10.211 -0.621 1.00 . A A . 116 THR CA 1 1
20 51811 1 1 116 THR CB C 0.035 10.621 -1.250 1.00 . A A . 116 THR CB 1 1
20 51812 1 1 116 THR CG2 C 1.165 9.637 -0.880 1.00 . A A . 116 THR CG2 1 1
20 51813 1 1 116 THR H H -1.454 8.758 -2.152 1.00 . A A . 116 THR H 1 1
20 51814 1 1 116 THR HA H -1.174 9.962 0.424 1.00 . A A . 116 THR HA 1 1
20 51815 1 1 116 THR HB H 0.310 11.611 -0.889 1.00 . A A . 116 THR HB 1 1
20 51816 1 1 116 THR HG1 H 0.562 11.275 -3.039 1.00 . A A . 116 THR HG1 1 1
20 51817 1 1 116 THR HG21 H 2.089 9.950 -1.357 1.00 . A A . 116 THR HG21 1 1
20 51818 1 1 116 THR HG22 H 0.909 8.637 -1.214 1.00 . A A . 116 THR HG22 1 1
20 51819 1 1 116 THR HG23 H 1.310 9.626 0.191 1.00 . A A . 116 THR HG23 1 1
20 51820 1 1 116 THR N N -1.859 9.008 -1.297 1.00 . A A . 116 THR N 1 1
20 51821 1 1 116 THR O O -2.274 12.313 0.120 1.00 . A A . 116 THR O 1 1
20 51822 1 1 116 THR OG1 O -0.098 10.673 -2.681 1.00 . A A . 116 THR OG1 1 1
20 51823 1 1 117 ALA C C -5.671 11.338 -1.445 1.00 . A A . 117 ALA C 1 1
20 51824 1 1 117 ALA CA C -4.429 12.194 -1.747 1.00 . A A . 117 ALA CA 1 1
20 51825 1 1 117 ALA CB C -4.545 12.854 -3.135 1.00 . A A . 117 ALA CB 1 1
20 51826 1 1 117 ALA H H -3.089 10.689 -2.401 1.00 . A A . 117 ALA H 1 1
20 51827 1 1 117 ALA HA H -4.345 12.978 -0.999 1.00 . A A . 117 ALA HA 1 1
20 51828 1 1 117 ALA HB1 H -3.668 13.460 -3.322 1.00 . A A . 117 ALA HB1 1 1
20 51829 1 1 117 ALA HB2 H -5.426 13.484 -3.170 1.00 . A A . 117 ALA HB2 1 1
20 51830 1 1 117 ALA HB3 H -4.619 12.094 -3.902 1.00 . A A . 117 ALA HB3 1 1
20 51831 1 1 117 ALA N N -3.233 11.335 -1.682 1.00 . A A . 117 ALA N 1 1
20 51832 1 1 117 ALA O O -5.657 10.114 -1.672 1.00 . A A . 117 ALA O 1 1
20 51833 1 1 118 LYS C C -8.684 11.072 -2.098 1.00 . A A . 118 LYS C 1 1
20 51834 1 1 118 LYS CA C -8.030 11.308 -0.721 1.00 . A A . 118 LYS CA 1 1
20 51835 1 1 118 LYS CB C -8.956 12.123 0.238 1.00 . A A . 118 LYS CB 1 1
20 51836 1 1 118 LYS CD C -10.309 14.268 0.700 1.00 . A A . 118 LYS CD 1 1
20 51837 1 1 118 LYS CE C -11.688 13.597 0.531 1.00 . A A . 118 LYS CE 1 1
20 51838 1 1 118 LYS CG C -9.200 13.602 -0.146 1.00 . A A . 118 LYS CG 1 1
20 51839 1 1 118 LYS H H -6.638 12.906 -0.654 1.00 . A A . 118 LYS H 1 1
20 51840 1 1 118 LYS HA H -7.834 10.337 -0.263 1.00 . A A . 118 LYS HA 1 1
20 51841 1 1 118 LYS HB2 H -9.918 11.622 0.296 1.00 . A A . 118 LYS HB2 1 1
20 51842 1 1 118 LYS HB3 H -8.513 12.106 1.231 1.00 . A A . 118 LYS HB3 1 1
20 51843 1 1 118 LYS HD2 H -10.029 14.215 1.746 1.00 . A A . 118 LYS HD2 1 1
20 51844 1 1 118 LYS HD3 H -10.390 15.309 0.411 1.00 . A A . 118 LYS HD3 1 1
20 51845 1 1 118 LYS HE2 H -11.937 13.548 -0.522 1.00 . A A . 118 LYS HE2 1 1
20 51846 1 1 118 LYS HE3 H -11.643 12.592 0.932 1.00 . A A . 118 LYS HE3 1 1
20 51847 1 1 118 LYS HG2 H -8.275 14.152 -0.009 1.00 . A A . 118 LYS HG2 1 1
20 51848 1 1 118 LYS HG3 H -9.480 13.650 -1.196 1.00 . A A . 118 LYS HG3 1 1
20 51849 1 1 118 LYS HZ1 H -12.866 15.301 0.829 1.00 . A A . 118 LYS HZ1 1 1
20 51850 1 1 118 LYS HZ2 H -12.528 14.448 2.251 1.00 . A A . 118 LYS HZ2 1 1
20 51851 1 1 118 LYS HZ3 H -13.671 13.851 1.160 1.00 . A A . 118 LYS HZ3 1 1
20 51852 1 1 118 LYS N N -6.732 11.973 -0.914 1.00 . A A . 118 LYS N 1 1
20 51853 1 1 118 LYS NZ N -12.762 14.349 1.242 1.00 . A A . 118 LYS NZ 1 1
20 51854 1 1 118 LYS O O -9.244 11.988 -2.721 1.00 . A A . 118 LYS O 1 1
20 51855 1 1 119 THR C C -10.543 9.179 -3.878 1.00 . A A . 119 THR C 1 1
20 51856 1 1 119 THR CA C -9.027 9.483 -3.937 1.00 . A A . 119 THR CA 1 1
20 51857 1 1 119 THR CB C -8.188 8.287 -4.503 1.00 . A A . 119 THR CB 1 1
20 51858 1 1 119 THR CG2 C -6.691 8.635 -4.617 1.00 . A A . 119 THR CG2 1 1
20 51859 1 1 119 THR H H -8.100 9.152 -2.064 1.00 . A A . 119 THR H 1 1
20 51860 1 1 119 THR HA H -8.874 10.339 -4.599 1.00 . A A . 119 THR HA 1 1
20 51861 1 1 119 THR HB H -8.561 8.036 -5.490 1.00 . A A . 119 THR HB 1 1
20 51862 1 1 119 THR HG1 H -9.095 7.239 -3.106 1.00 . A A . 119 THR HG1 1 1
20 51863 1 1 119 THR HG21 H -6.293 8.877 -3.638 1.00 . A A . 119 THR HG21 1 1
20 51864 1 1 119 THR HG22 H -6.562 9.485 -5.275 1.00 . A A . 119 THR HG22 1 1
20 51865 1 1 119 THR HG23 H -6.152 7.789 -5.021 1.00 . A A . 119 THR HG23 1 1
20 51866 1 1 119 THR N N -8.545 9.838 -2.605 1.00 . A A . 119 THR N 1 1
20 51867 1 1 119 THR O O -10.975 8.029 -3.737 1.00 . A A . 119 THR O 1 1
20 51868 1 1 119 THR OG1 O -8.314 7.141 -3.657 1.00 . A A . 119 THR OG1 1 1
20 51869 1 1 120 GLU C C -13.462 9.582 -5.115 1.00 . A A . 120 GLU C 1 1
20 51870 1 1 120 GLU CA C -12.810 10.221 -3.874 1.00 . A A . 120 GLU CA 1 1
20 51871 1 1 120 GLU CB C -13.335 11.662 -3.637 1.00 . A A . 120 GLU CB 1 1
20 51872 1 1 120 GLU CD C -13.417 14.104 -4.442 1.00 . A A . 120 GLU CD 1 1
20 51873 1 1 120 GLU CG C -12.974 12.670 -4.750 1.00 . A A . 120 GLU CG 1 1
20 51874 1 1 120 GLU H H -10.909 11.124 -4.174 1.00 . A A . 120 GLU H 1 1
20 51875 1 1 120 GLU HA H -13.053 9.614 -3.004 1.00 . A A . 120 GLU HA 1 1
20 51876 1 1 120 GLU HB2 H -14.416 11.630 -3.541 1.00 . A A . 120 GLU HB2 1 1
20 51877 1 1 120 GLU HB3 H -12.922 12.028 -2.701 1.00 . A A . 120 GLU HB3 1 1
20 51878 1 1 120 GLU HG2 H -11.895 12.658 -4.893 1.00 . A A . 120 GLU HG2 1 1
20 51879 1 1 120 GLU HG3 H -13.443 12.347 -5.675 1.00 . A A . 120 GLU HG3 1 1
20 51880 1 1 120 GLU N N -11.336 10.256 -4.004 1.00 . A A . 120 GLU N 1 1
20 51881 1 1 120 GLU O O -14.501 8.925 -5.026 1.00 . A A . 120 GLU O 1 1
20 51882 1 1 120 GLU OE1 O -14.576 14.459 -4.745 1.00 . A A . 120 GLU OE1 1 1
20 51883 1 1 120 GLU OE2 O -12.606 14.886 -3.903 1.00 . A A . 120 GLU OE2 1 1
20 51884 1 1 121 TRP C C -13.102 7.585 -7.495 1.00 . A A . 121 TRP C 1 1
20 51885 1 1 121 TRP CA C -13.198 9.128 -7.551 1.00 . A A . 121 TRP CA 1 1
20 51886 1 1 121 TRP CB C -12.343 9.707 -8.719 1.00 . A A . 121 TRP CB 1 1
20 51887 1 1 121 TRP CD1 C -9.956 8.702 -8.909 1.00 . A A . 121 TRP CD1 1 1
20 51888 1 1 121 TRP CD2 C -10.051 10.647 -7.790 1.00 . A A . 121 TRP CD2 1 1
20 51889 1 1 121 TRP CE2 C -8.717 10.218 -7.824 1.00 . A A . 121 TRP CE2 1 1
20 51890 1 1 121 TRP CE3 C -10.349 11.860 -7.150 1.00 . A A . 121 TRP CE3 1 1
20 51891 1 1 121 TRP CG C -10.838 9.666 -8.492 1.00 . A A . 121 TRP CG 1 1
20 51892 1 1 121 TRP CH2 C -8.009 12.122 -6.604 1.00 . A A . 121 TRP CH2 1 1
20 51893 1 1 121 TRP CZ2 C -7.687 10.948 -7.230 1.00 . A A . 121 TRP CZ2 1 1
20 51894 1 1 121 TRP CZ3 C -9.328 12.578 -6.558 1.00 . A A . 121 TRP CZ3 1 1
20 51895 1 1 121 TRP H H -12.002 10.310 -6.259 1.00 . A A . 121 TRP H 1 1
20 51896 1 1 121 TRP HA H -14.237 9.393 -7.723 1.00 . A A . 121 TRP HA 1 1
20 51897 1 1 121 TRP HB2 H -12.559 9.158 -9.628 1.00 . A A . 121 TRP HB2 1 1
20 51898 1 1 121 TRP HB3 H -12.624 10.743 -8.875 1.00 . A A . 121 TRP HB3 1 1
20 51899 1 1 121 TRP HD1 H -10.237 7.819 -9.467 1.00 . A A . 121 TRP HD1 1 1
20 51900 1 1 121 TRP HE1 H -7.881 8.485 -8.687 1.00 . A A . 121 TRP HE1 1 1
20 51901 1 1 121 TRP HE3 H -11.366 12.223 -7.096 1.00 . A A . 121 TRP HE3 1 1
20 51902 1 1 121 TRP HH2 H -7.236 12.719 -6.131 1.00 . A A . 121 TRP HH2 1 1
20 51903 1 1 121 TRP HZ2 H -6.665 10.611 -7.260 1.00 . A A . 121 TRP HZ2 1 1
20 51904 1 1 121 TRP HZ3 H -9.548 13.511 -6.053 1.00 . A A . 121 TRP HZ3 1 1
20 51905 1 1 121 TRP N N -12.795 9.745 -6.268 1.00 . A A . 121 TRP N 1 1
20 51906 1 1 121 TRP NE1 N -8.683 9.022 -8.511 1.00 . A A . 121 TRP NE1 1 1
20 51907 1 1 121 TRP O O -13.630 6.898 -8.376 1.00 . A A . 121 TRP O 1 1
20 51908 1 1 122 LEU C C -13.322 5.133 -5.125 1.00 . A A . 122 LEU C 1 1
20 51909 1 1 122 LEU CA C -12.311 5.607 -6.201 1.00 . A A . 122 LEU CA 1 1
20 51910 1 1 122 LEU CB C -10.848 5.255 -5.785 1.00 . A A . 122 LEU CB 1 1
20 51911 1 1 122 LEU CD1 C -8.345 5.103 -6.323 1.00 . A A . 122 LEU CD1 1 1
20 51912 1 1 122 LEU CD2 C -10.045 5.071 -8.222 1.00 . A A . 122 LEU CD2 1 1
20 51913 1 1 122 LEU CG C -9.721 5.607 -6.810 1.00 . A A . 122 LEU CG 1 1
20 51914 1 1 122 LEU H H -11.985 7.666 -5.824 1.00 . A A . 122 LEU H 1 1
20 51915 1 1 122 LEU HA H -12.545 5.080 -7.123 1.00 . A A . 122 LEU HA 1 1
20 51916 1 1 122 LEU HB2 H -10.630 5.773 -4.853 1.00 . A A . 122 LEU HB2 1 1
20 51917 1 1 122 LEU HB3 H -10.802 4.188 -5.588 1.00 . A A . 122 LEU HB3 1 1
20 51918 1 1 122 LEU HD11 H -7.579 5.389 -7.034 1.00 . A A . 122 LEU HD11 1 1
20 51919 1 1 122 LEU HD12 H -8.355 4.023 -6.227 1.00 . A A . 122 LEU HD12 1 1
20 51920 1 1 122 LEU HD13 H -8.115 5.542 -5.361 1.00 . A A . 122 LEU HD13 1 1
20 51921 1 1 122 LEU HD21 H -10.964 5.518 -8.574 1.00 . A A . 122 LEU HD21 1 1
20 51922 1 1 122 LEU HD22 H -10.158 3.995 -8.192 1.00 . A A . 122 LEU HD22 1 1
20 51923 1 1 122 LEU HD23 H -9.244 5.329 -8.905 1.00 . A A . 122 LEU HD23 1 1
20 51924 1 1 122 LEU HG H -9.651 6.688 -6.884 1.00 . A A . 122 LEU HG 1 1
20 51925 1 1 122 LEU N N -12.427 7.055 -6.451 1.00 . A A . 122 LEU N 1 1
20 51926 1 1 122 LEU O O -13.046 4.166 -4.397 1.00 . A A . 122 LEU O 1 1
20 51927 1 1 123 ASP C C -16.219 4.056 -4.954 1.00 . A A . 123 ASP C 1 1
20 51928 1 1 123 ASP CA C -15.624 5.271 -4.224 1.00 . A A . 123 ASP CA 1 1
20 51929 1 1 123 ASP CB C -16.739 6.325 -3.972 1.00 . A A . 123 ASP CB 1 1
20 51930 1 1 123 ASP CG C -16.322 7.481 -3.048 1.00 . A A . 123 ASP CG 1 1
20 51931 1 1 123 ASP H H -14.573 6.699 -5.427 1.00 . A A . 123 ASP H 1 1
20 51932 1 1 123 ASP HA H -15.233 4.944 -3.262 1.00 . A A . 123 ASP HA 1 1
20 51933 1 1 123 ASP HB2 H -17.047 6.738 -4.927 1.00 . A A . 123 ASP HB2 1 1
20 51934 1 1 123 ASP HB3 H -17.600 5.835 -3.518 1.00 . A A . 123 ASP HB3 1 1
20 51935 1 1 123 ASP N N -14.486 5.815 -5.006 1.00 . A A . 123 ASP N 1 1
20 51936 1 1 123 ASP O O -16.401 4.089 -6.178 1.00 . A A . 123 ASP O 1 1
20 51937 1 1 123 ASP OD1 O -15.483 7.276 -2.143 1.00 . A A . 123 ASP OD1 1 1
20 51938 1 1 123 ASP OD2 O -16.848 8.604 -3.209 1.00 . A A . 123 ASP OD2 1 1
20 51939 1 1 124 GLY C C -15.870 0.849 -5.331 1.00 . A A . 124 GLY C 1 1
20 51940 1 1 124 GLY CA C -16.982 1.724 -4.761 1.00 . A A . 124 GLY CA 1 1
20 51941 1 1 124 GLY H H -16.343 3.049 -3.226 1.00 . A A . 124 GLY H 1 1
20 51942 1 1 124 GLY HA2 H -17.487 1.176 -3.979 1.00 . A A . 124 GLY HA2 1 1
20 51943 1 1 124 GLY HA3 H -17.696 1.935 -5.550 1.00 . A A . 124 GLY HA3 1 1
20 51944 1 1 124 GLY N N -16.489 2.983 -4.196 1.00 . A A . 124 GLY N 1 1
20 51945 1 1 124 GLY O O -16.146 -0.237 -5.848 1.00 . A A . 124 GLY O 1 1
20 51946 1 1 125 LYS C C -13.080 -0.497 -4.601 1.00 . A A . 125 LYS C 1 1
20 51947 1 1 125 LYS CA C -13.420 0.565 -5.674 1.00 . A A . 125 LYS CA 1 1
20 51948 1 1 125 LYS CB C -12.229 1.560 -5.917 1.00 . A A . 125 LYS CB 1 1
20 51949 1 1 125 LYS CD C -11.762 0.910 -8.367 1.00 . A A . 125 LYS CD 1 1
20 51950 1 1 125 LYS CE C -12.327 2.209 -8.972 1.00 . A A . 125 LYS CE 1 1
20 51951 1 1 125 LYS CG C -11.168 1.100 -6.950 1.00 . A A . 125 LYS CG 1 1
20 51952 1 1 125 LYS H H -14.474 2.203 -4.830 1.00 . A A . 125 LYS H 1 1
20 51953 1 1 125 LYS HA H -13.666 0.059 -6.602 1.00 . A A . 125 LYS HA 1 1
20 51954 1 1 125 LYS HB2 H -12.632 2.508 -6.261 1.00 . A A . 125 LYS HB2 1 1
20 51955 1 1 125 LYS HB3 H -11.721 1.741 -4.972 1.00 . A A . 125 LYS HB3 1 1
20 51956 1 1 125 LYS HD2 H -10.985 0.537 -9.023 1.00 . A A . 125 LYS HD2 1 1
20 51957 1 1 125 LYS HD3 H -12.558 0.172 -8.317 1.00 . A A . 125 LYS HD3 1 1
20 51958 1 1 125 LYS HE2 H -13.028 2.654 -8.277 1.00 . A A . 125 LYS HE2 1 1
20 51959 1 1 125 LYS HE3 H -11.512 2.903 -9.144 1.00 . A A . 125 LYS HE3 1 1
20 51960 1 1 125 LYS HG2 H -10.378 1.844 -7.000 1.00 . A A . 125 LYS HG2 1 1
20 51961 1 1 125 LYS HG3 H -10.743 0.158 -6.615 1.00 . A A . 125 LYS HG3 1 1
20 51962 1 1 125 LYS HZ1 H -12.376 1.513 -10.938 1.00 . A A . 125 LYS HZ1 1 1
20 51963 1 1 125 LYS HZ2 H -13.364 2.860 -10.669 1.00 . A A . 125 LYS HZ2 1 1
20 51964 1 1 125 LYS HZ3 H -13.840 1.331 -10.114 1.00 . A A . 125 LYS HZ3 1 1
20 51965 1 1 125 LYS N N -14.609 1.321 -5.230 1.00 . A A . 125 LYS N 1 1
20 51966 1 1 125 LYS NZ N -13.025 1.964 -10.263 1.00 . A A . 125 LYS NZ 1 1
20 51967 1 1 125 LYS O O -13.836 -0.663 -3.638 1.00 . A A . 125 LYS O 1 1
20 51968 1 1 126 HIS C C -11.269 -1.694 -2.395 1.00 . A A . 126 HIS C 1 1
20 51969 1 1 126 HIS CA C -11.549 -2.261 -3.805 1.00 . A A . 126 HIS CA 1 1
20 51970 1 1 126 HIS CB C -10.326 -3.049 -4.353 1.00 . A A . 126 HIS CB 1 1
20 51971 1 1 126 HIS CD2 C -8.104 -2.194 -3.320 1.00 . A A . 126 HIS CD2 1 1
20 51972 1 1 126 HIS CE1 C -7.493 -0.885 -4.951 1.00 . A A . 126 HIS CE1 1 1
20 51973 1 1 126 HIS CG C -9.039 -2.285 -4.295 1.00 . A A . 126 HIS CG 1 1
20 51974 1 1 126 HIS H H -11.313 -0.941 -5.444 1.00 . A A . 126 HIS H 1 1
20 51975 1 1 126 HIS HA H -12.400 -2.939 -3.746 1.00 . A A . 126 HIS HA 1 1
20 51976 1 1 126 HIS HB2 H -10.199 -3.961 -3.779 1.00 . A A . 126 HIS HB2 1 1
20 51977 1 1 126 HIS HB3 H -10.511 -3.317 -5.389 1.00 . A A . 126 HIS HB3 1 1
20 51978 1 1 126 HIS HD1 H -9.055 -1.334 -6.172 1.00 . A A . 126 HIS HD1 1 1
20 51979 1 1 126 HIS HD2 H -8.110 -2.712 -2.372 1.00 . A A . 126 HIS HD2 1 1
20 51980 1 1 126 HIS HE1 H -6.933 -0.179 -5.544 1.00 . A A . 126 HIS HE1 1 1
20 51981 1 1 126 HIS HE2 H -6.252 -1.255 -3.380 1.00 . A A . 126 HIS HE2 1 1
20 51982 1 1 126 HIS N N -11.919 -1.170 -4.723 1.00 . A A . 126 HIS N 1 1
20 51983 1 1 126 HIS ND1 N -8.617 -1.454 -5.304 1.00 . A A . 126 HIS ND1 1 1
20 51984 1 1 126 HIS NE2 N -7.159 -1.314 -3.752 1.00 . A A . 126 HIS NE2 1 1
20 51985 1 1 126 HIS O O -10.845 -0.537 -2.248 1.00 . A A . 126 HIS O 1 1
20 51986 1 1 127 VAL C C -10.207 -1.857 0.662 1.00 . A A . 127 VAL C 1 1
20 51987 1 1 127 VAL CA C -11.585 -2.117 0.018 1.00 . A A . 127 VAL CA 1 1
20 51988 1 1 127 VAL CB C -12.393 -3.190 0.839 1.00 . A A . 127 VAL CB 1 1
20 51989 1 1 127 VAL CG1 C -12.597 -2.771 2.310 1.00 . A A . 127 VAL CG1 1 1
20 51990 1 1 127 VAL CG2 C -13.747 -3.460 0.153 1.00 . A A . 127 VAL CG2 1 1
20 51991 1 1 127 VAL H H -11.554 -3.493 -1.590 1.00 . A A . 127 VAL H 1 1
20 51992 1 1 127 VAL HA H -12.159 -1.188 0.044 1.00 . A A . 127 VAL HA 1 1
20 51993 1 1 127 VAL HB H -11.827 -4.121 0.833 1.00 . A A . 127 VAL HB 1 1
20 51994 1 1 127 VAL HG11 H -13.167 -3.529 2.836 1.00 . A A . 127 VAL HG11 1 1
20 51995 1 1 127 VAL HG12 H -13.133 -1.831 2.353 1.00 . A A . 127 VAL HG12 1 1
20 51996 1 1 127 VAL HG13 H -11.636 -2.651 2.793 1.00 . A A . 127 VAL HG13 1 1
20 51997 1 1 127 VAL HG21 H -14.287 -4.230 0.693 1.00 . A A . 127 VAL HG21 1 1
20 51998 1 1 127 VAL HG22 H -13.582 -3.792 -0.865 1.00 . A A . 127 VAL HG22 1 1
20 51999 1 1 127 VAL HG23 H -14.341 -2.555 0.140 1.00 . A A . 127 VAL HG23 1 1
20 52000 1 1 127 VAL N N -11.478 -2.538 -1.385 1.00 . A A . 127 VAL N 1 1
20 52001 1 1 127 VAL O O -9.199 -2.489 0.311 1.00 . A A . 127 VAL O 1 1
20 52002 1 1 128 VAL C C -8.919 -1.437 3.619 1.00 . A A . 128 VAL C 1 1
20 52003 1 1 128 VAL CA C -9.048 -0.497 2.400 1.00 . A A . 128 VAL CA 1 1
20 52004 1 1 128 VAL CB C -9.248 0.989 2.873 1.00 . A A . 128 VAL CB 1 1
20 52005 1 1 128 VAL CG1 C -8.068 1.518 3.710 1.00 . A A . 128 VAL CG1 1 1
20 52006 1 1 128 VAL CG2 C -9.543 1.904 1.662 1.00 . A A . 128 VAL CG2 1 1
20 52007 1 1 128 VAL H H -11.047 -0.410 1.744 1.00 . A A . 128 VAL H 1 1
20 52008 1 1 128 VAL HA H -8.150 -0.555 1.793 1.00 . A A . 128 VAL HA 1 1
20 52009 1 1 128 VAL HB H -10.127 1.016 3.512 1.00 . A A . 128 VAL HB 1 1
20 52010 1 1 128 VAL HG11 H -7.166 1.513 3.112 1.00 . A A . 128 VAL HG11 1 1
20 52011 1 1 128 VAL HG12 H -7.923 0.886 4.577 1.00 . A A . 128 VAL HG12 1 1
20 52012 1 1 128 VAL HG13 H -8.274 2.529 4.038 1.00 . A A . 128 VAL HG13 1 1
20 52013 1 1 128 VAL HG21 H -9.710 2.920 1.999 1.00 . A A . 128 VAL HG21 1 1
20 52014 1 1 128 VAL HG22 H -10.428 1.552 1.143 1.00 . A A . 128 VAL HG22 1 1
20 52015 1 1 128 VAL HG23 H -8.702 1.890 0.979 1.00 . A A . 128 VAL HG23 1 1
20 52016 1 1 128 VAL N N -10.206 -0.887 1.588 1.00 . A A . 128 VAL N 1 1
20 52017 1 1 128 VAL O O -9.895 -2.087 4.007 1.00 . A A . 128 VAL O 1 1
20 52018 1 1 129 PHE C C -6.771 -1.462 6.520 1.00 . A A . 129 PHE C 1 1
20 52019 1 1 129 PHE CA C -7.519 -2.280 5.473 1.00 . A A . 129 PHE CA 1 1
20 52020 1 1 129 PHE CB C -6.802 -3.627 5.214 1.00 . A A . 129 PHE CB 1 1
20 52021 1 1 129 PHE CD1 C -4.363 -2.972 4.873 1.00 . A A . 129 PHE CD1 1 1
20 52022 1 1 129 PHE CD2 C -5.485 -4.083 3.098 1.00 . A A . 129 PHE CD2 1 1
20 52023 1 1 129 PHE CE1 C -3.222 -2.924 4.115 1.00 . A A . 129 PHE CE1 1 1
20 52024 1 1 129 PHE CE2 C -4.343 -4.033 2.346 1.00 . A A . 129 PHE CE2 1 1
20 52025 1 1 129 PHE CG C -5.524 -3.551 4.379 1.00 . A A . 129 PHE CG 1 1
20 52026 1 1 129 PHE CZ C -3.208 -3.454 2.849 1.00 . A A . 129 PHE CZ 1 1
20 52027 1 1 129 PHE H H -6.941 -1.062 3.812 1.00 . A A . 129 PHE H 1 1
20 52028 1 1 129 PHE HA H -8.504 -2.499 5.884 1.00 . A A . 129 PHE HA 1 1
20 52029 1 1 129 PHE HB2 H -6.545 -4.082 6.162 1.00 . A A . 129 PHE HB2 1 1
20 52030 1 1 129 PHE HB3 H -7.499 -4.290 4.706 1.00 . A A . 129 PHE HB3 1 1
20 52031 1 1 129 PHE HD1 H -4.362 -2.546 5.868 1.00 . A A . 129 PHE HD1 1 1
20 52032 1 1 129 PHE HD2 H -6.371 -4.541 2.687 1.00 . A A . 129 PHE HD2 1 1
20 52033 1 1 129 PHE HE1 H -2.323 -2.472 4.517 1.00 . A A . 129 PHE HE1 1 1
20 52034 1 1 129 PHE HE2 H -4.339 -4.450 1.348 1.00 . A A . 129 PHE HE2 1 1
20 52035 1 1 129 PHE HZ H -2.301 -3.419 2.251 1.00 . A A . 129 PHE HZ 1 1
20 52036 1 1 129 PHE N N -7.717 -1.522 4.218 1.00 . A A . 129 PHE N 1 1
20 52037 1 1 129 PHE O O -6.896 -1.734 7.710 1.00 . A A . 129 PHE O 1 1
20 52038 1 1 130 GLY C C -5.030 1.748 6.579 1.00 . A A . 130 GLY C 1 1
20 52039 1 1 130 GLY CA C -5.111 0.286 6.953 1.00 . A A . 130 GLY CA 1 1
20 52040 1 1 130 GLY H H -6.023 -0.233 5.120 1.00 . A A . 130 GLY H 1 1
20 52041 1 1 130 GLY HA2 H -5.469 0.213 7.976 1.00 . A A . 130 GLY HA2 1 1
20 52042 1 1 130 GLY HA3 H -4.118 -0.142 6.903 1.00 . A A . 130 GLY HA3 1 1
20 52043 1 1 130 GLY N N -5.991 -0.470 6.070 1.00 . A A . 130 GLY N 1 1
20 52044 1 1 130 GLY O O -5.600 2.178 5.575 1.00 . A A . 130 GLY O 1 1
20 52045 1 1 131 LYS C C -2.896 4.380 8.039 1.00 . A A . 131 LYS C 1 1
20 52046 1 1 131 LYS CA C -4.109 3.948 7.212 1.00 . A A . 131 LYS CA 1 1
20 52047 1 1 131 LYS CB C -5.370 4.732 7.654 1.00 . A A . 131 LYS CB 1 1
20 52048 1 1 131 LYS CD C -6.452 6.993 8.245 1.00 . A A . 131 LYS CD 1 1
20 52049 1 1 131 LYS CE C -6.547 6.678 9.752 1.00 . A A . 131 LYS CE 1 1
20 52050 1 1 131 LYS CG C -5.259 6.276 7.564 1.00 . A A . 131 LYS CG 1 1
20 52051 1 1 131 LYS H H -3.913 2.087 8.191 1.00 . A A . 131 LYS H 1 1
20 52052 1 1 131 LYS HA H -3.914 4.134 6.155 1.00 . A A . 131 LYS HA 1 1
20 52053 1 1 131 LYS HB2 H -6.203 4.419 7.030 1.00 . A A . 131 LYS HB2 1 1
20 52054 1 1 131 LYS HB3 H -5.600 4.462 8.682 1.00 . A A . 131 LYS HB3 1 1
20 52055 1 1 131 LYS HD2 H -6.334 8.065 8.122 1.00 . A A . 131 LYS HD2 1 1
20 52056 1 1 131 LYS HD3 H -7.373 6.683 7.761 1.00 . A A . 131 LYS HD3 1 1
20 52057 1 1 131 LYS HE2 H -6.625 5.604 9.887 1.00 . A A . 131 LYS HE2 1 1
20 52058 1 1 131 LYS HE3 H -5.649 7.031 10.246 1.00 . A A . 131 LYS HE3 1 1
20 52059 1 1 131 LYS HG2 H -4.340 6.593 8.048 1.00 . A A . 131 LYS HG2 1 1
20 52060 1 1 131 LYS HG3 H -5.224 6.565 6.517 1.00 . A A . 131 LYS HG3 1 1
20 52061 1 1 131 LYS HZ1 H -7.634 8.360 10.339 1.00 . A A . 131 LYS HZ1 1 1
20 52062 1 1 131 LYS HZ2 H -7.813 7.043 11.378 1.00 . A A . 131 LYS HZ2 1 1
20 52063 1 1 131 LYS HZ3 H -8.603 7.057 9.885 1.00 . A A . 131 LYS HZ3 1 1
20 52064 1 1 131 LYS N N -4.315 2.509 7.404 1.00 . A A . 131 LYS N 1 1
20 52065 1 1 131 LYS NZ N -7.730 7.326 10.382 1.00 . A A . 131 LYS NZ 1 1
20 52066 1 1 131 LYS O O -2.749 3.949 9.186 1.00 . A A . 131 LYS O 1 1
20 52067 1 1 132 VAL C C -1.312 6.620 9.352 1.00 . A A . 132 VAL C 1 1
20 52068 1 1 132 VAL CA C -0.872 5.793 8.125 1.00 . A A . 132 VAL CA 1 1
20 52069 1 1 132 VAL CB C -0.024 6.701 7.159 1.00 . A A . 132 VAL CB 1 1
20 52070 1 1 132 VAL CG1 C 1.260 7.178 7.857 1.00 . A A . 132 VAL CG1 1 1
20 52071 1 1 132 VAL CG2 C 0.298 5.984 5.829 1.00 . A A . 132 VAL CG2 1 1
20 52072 1 1 132 VAL H H -2.216 5.497 6.532 1.00 . A A . 132 VAL H 1 1
20 52073 1 1 132 VAL HA H -0.247 4.961 8.451 1.00 . A A . 132 VAL HA 1 1
20 52074 1 1 132 VAL HB H -0.617 7.584 6.921 1.00 . A A . 132 VAL HB 1 1
20 52075 1 1 132 VAL HG11 H 1.844 6.324 8.181 1.00 . A A . 132 VAL HG11 1 1
20 52076 1 1 132 VAL HG12 H 1.007 7.781 8.721 1.00 . A A . 132 VAL HG12 1 1
20 52077 1 1 132 VAL HG13 H 1.851 7.773 7.173 1.00 . A A . 132 VAL HG13 1 1
20 52078 1 1 132 VAL HG21 H -0.623 5.674 5.352 1.00 . A A . 132 VAL HG21 1 1
20 52079 1 1 132 VAL HG22 H 0.911 5.114 6.020 1.00 . A A . 132 VAL HG22 1 1
20 52080 1 1 132 VAL HG23 H 0.830 6.656 5.166 1.00 . A A . 132 VAL HG23 1 1
20 52081 1 1 132 VAL N N -2.046 5.233 7.452 1.00 . A A . 132 VAL N 1 1
20 52082 1 1 132 VAL O O -1.917 7.693 9.206 1.00 . A A . 132 VAL O 1 1
20 52083 1 1 133 LYS C C -0.184 7.732 12.178 1.00 . A A . 133 LYS C 1 1
20 52084 1 1 133 LYS CA C -1.353 6.795 11.812 1.00 . A A . 133 LYS CA 1 1
20 52085 1 1 133 LYS CB C -1.684 5.792 12.955 1.00 . A A . 133 LYS CB 1 1
20 52086 1 1 133 LYS CD C -0.978 3.753 14.366 1.00 . A A . 133 LYS CD 1 1
20 52087 1 1 133 LYS CE C -1.302 4.392 15.727 1.00 . A A . 133 LYS CE 1 1
20 52088 1 1 133 LYS CG C -0.576 4.774 13.277 1.00 . A A . 133 LYS CG 1 1
20 52089 1 1 133 LYS H H -0.626 5.206 10.596 1.00 . A A . 133 LYS H 1 1
20 52090 1 1 133 LYS HA H -2.236 7.411 11.641 1.00 . A A . 133 LYS HA 1 1
20 52091 1 1 133 LYS HB2 H -1.905 6.352 13.859 1.00 . A A . 133 LYS HB2 1 1
20 52092 1 1 133 LYS HB3 H -2.578 5.239 12.673 1.00 . A A . 133 LYS HB3 1 1
20 52093 1 1 133 LYS HD2 H -1.851 3.204 14.030 1.00 . A A . 133 LYS HD2 1 1
20 52094 1 1 133 LYS HD3 H -0.159 3.056 14.498 1.00 . A A . 133 LYS HD3 1 1
20 52095 1 1 133 LYS HE2 H -0.437 4.945 16.079 1.00 . A A . 133 LYS HE2 1 1
20 52096 1 1 133 LYS HE3 H -2.136 5.073 15.613 1.00 . A A . 133 LYS HE3 1 1
20 52097 1 1 133 LYS HG2 H -0.339 4.231 12.367 1.00 . A A . 133 LYS HG2 1 1
20 52098 1 1 133 LYS HG3 H 0.309 5.312 13.604 1.00 . A A . 133 LYS HG3 1 1
20 52099 1 1 133 LYS HZ1 H -1.908 3.821 17.653 1.00 . A A . 133 LYS HZ1 1 1
20 52100 1 1 133 LYS HZ2 H -0.860 2.714 16.900 1.00 . A A . 133 LYS HZ2 1 1
20 52101 1 1 133 LYS HZ3 H -2.475 2.810 16.421 1.00 . A A . 133 LYS HZ3 1 1
20 52102 1 1 133 LYS N N -1.049 6.090 10.556 1.00 . A A . 133 LYS N 1 1
20 52103 1 1 133 LYS NZ N -1.661 3.363 16.748 1.00 . A A . 133 LYS NZ 1 1
20 52104 1 1 133 LYS O O -0.406 8.860 12.618 1.00 . A A . 133 LYS O 1 1
20 52105 1 1 134 GLU C C 3.280 7.787 11.006 1.00 . A A . 134 GLU C 1 1
20 52106 1 1 134 GLU CA C 2.309 8.021 12.181 1.00 . A A . 134 GLU CA 1 1
20 52107 1 1 134 GLU CB C 2.994 7.591 13.512 1.00 . A A . 134 GLU CB 1 1
20 52108 1 1 134 GLU CD C 1.886 9.250 15.148 1.00 . A A . 134 GLU CD 1 1
20 52109 1 1 134 GLU CG C 2.163 7.776 14.804 1.00 . A A . 134 GLU CG 1 1
20 52110 1 1 134 GLU H H 1.145 6.351 11.578 1.00 . A A . 134 GLU H 1 1
20 52111 1 1 134 GLU HA H 2.064 9.079 12.228 1.00 . A A . 134 GLU HA 1 1
20 52112 1 1 134 GLU HB2 H 3.255 6.542 13.439 1.00 . A A . 134 GLU HB2 1 1
20 52113 1 1 134 GLU HB3 H 3.913 8.157 13.623 1.00 . A A . 134 GLU HB3 1 1
20 52114 1 1 134 GLU HG2 H 1.220 7.251 14.686 1.00 . A A . 134 GLU HG2 1 1
20 52115 1 1 134 GLU HG3 H 2.705 7.328 15.633 1.00 . A A . 134 GLU HG3 1 1
20 52116 1 1 134 GLU N N 1.062 7.254 11.945 1.00 . A A . 134 GLU N 1 1
20 52117 1 1 134 GLU O O 3.275 6.706 10.408 1.00 . A A . 134 GLU O 1 1
20 52118 1 1 134 GLU OE1 O 2.848 9.991 15.435 1.00 . A A . 134 GLU OE1 1 1
20 52119 1 1 134 GLU OE2 O 0.712 9.678 15.132 1.00 . A A . 134 GLU OE2 1 1
20 52120 1 1 135 GLY C C 4.477 9.104 8.253 1.00 . A A . 135 GLY C 1 1
20 52121 1 1 135 GLY CA C 5.087 8.716 9.598 1.00 . A A . 135 GLY CA 1 1
20 52122 1 1 135 GLY H H 4.075 9.619 11.237 1.00 . A A . 135 GLY H 1 1
20 52123 1 1 135 GLY HA2 H 5.908 9.389 9.811 1.00 . A A . 135 GLY HA2 1 1
20 52124 1 1 135 GLY HA3 H 5.480 7.707 9.530 1.00 . A A . 135 GLY HA3 1 1
20 52125 1 1 135 GLY N N 4.118 8.797 10.705 1.00 . A A . 135 GLY N 1 1
20 52126 1 1 135 GLY O O 5.023 8.760 7.202 1.00 . A A . 135 GLY O 1 1
20 52127 1 1 136 MET C C 3.514 11.234 6.240 1.00 . A A . 136 MET C 1 1
20 52128 1 1 136 MET CA C 2.622 10.321 7.093 1.00 . A A . 136 MET CA 1 1
20 52129 1 1 136 MET CB C 1.307 11.044 7.512 1.00 . A A . 136 MET CB 1 1
20 52130 1 1 136 MET CE C -0.658 11.389 3.805 1.00 . A A . 136 MET CE 1 1
20 52131 1 1 136 MET CG C 0.486 11.622 6.342 1.00 . A A . 136 MET CG 1 1
20 52132 1 1 136 MET H H 2.986 10.092 9.177 1.00 . A A . 136 MET H 1 1
20 52133 1 1 136 MET HA H 2.362 9.441 6.508 1.00 . A A . 136 MET HA 1 1
20 52134 1 1 136 MET HB2 H 0.679 10.338 8.047 1.00 . A A . 136 MET HB2 1 1
20 52135 1 1 136 MET HB3 H 1.557 11.856 8.189 1.00 . A A . 136 MET HB3 1 1
20 52136 1 1 136 MET HE1 H -0.981 10.754 2.991 1.00 . A A . 136 MET HE1 1 1
20 52137 1 1 136 MET HE2 H 0.082 12.086 3.441 1.00 . A A . 136 MET HE2 1 1
20 52138 1 1 136 MET HE3 H -1.508 11.932 4.193 1.00 . A A . 136 MET HE3 1 1
20 52139 1 1 136 MET HG2 H -0.431 12.048 6.733 1.00 . A A . 136 MET HG2 1 1
20 52140 1 1 136 MET HG3 H 1.063 12.402 5.861 1.00 . A A . 136 MET HG3 1 1
20 52141 1 1 136 MET N N 3.346 9.848 8.298 1.00 . A A . 136 MET N 1 1
20 52142 1 1 136 MET O O 3.454 11.204 5.012 1.00 . A A . 136 MET O 1 1
20 52143 1 1 136 MET SD S 0.053 10.375 5.103 1.00 . A A . 136 MET SD 1 1
20 52144 1 1 137 ASN C C 6.355 12.236 5.419 1.00 . A A . 137 ASN C 1 1
20 52145 1 1 137 ASN CA C 5.306 12.952 6.300 1.00 . A A . 137 ASN CA 1 1
20 52146 1 1 137 ASN CB C 5.998 13.793 7.398 1.00 . A A . 137 ASN CB 1 1
20 52147 1 1 137 ASN CG C 5.031 14.567 8.316 1.00 . A A . 137 ASN CG 1 1
20 52148 1 1 137 ASN H H 4.381 11.921 7.905 1.00 . A A . 137 ASN H 1 1
20 52149 1 1 137 ASN HA H 4.718 13.615 5.671 1.00 . A A . 137 ASN HA 1 1
20 52150 1 1 137 ASN HB2 H 6.592 13.131 8.021 1.00 . A A . 137 ASN HB2 1 1
20 52151 1 1 137 ASN HB3 H 6.662 14.512 6.929 1.00 . A A . 137 ASN HB3 1 1
20 52152 1 1 137 ASN HD21 H 3.613 14.715 6.901 1.00 . A A . 137 ASN HD21 1 1
20 52153 1 1 137 ASN HD22 H 3.235 15.427 8.428 1.00 . A A . 137 ASN HD22 1 1
20 52154 1 1 137 ASN N N 4.376 11.999 6.927 1.00 . A A . 137 ASN N 1 1
20 52155 1 1 137 ASN ND2 N 3.842 14.941 7.830 1.00 . A A . 137 ASN ND2 1 1
20 52156 1 1 137 ASN O O 6.785 12.771 4.390 1.00 . A A . 137 ASN O 1 1
20 52157 1 1 137 ASN OD1 O 5.347 14.817 9.481 1.00 . A A . 137 ASN OD1 1 1
20 52158 1 1 138 ILE C C 7.020 9.648 3.787 1.00 . A A . 138 ILE C 1 1
20 52159 1 1 138 ILE CA C 7.688 10.165 5.081 1.00 . A A . 138 ILE CA 1 1
20 52160 1 1 138 ILE CB C 8.195 8.955 5.961 1.00 . A A . 138 ILE CB 1 1
20 52161 1 1 138 ILE CD1 C 10.040 10.365 7.149 1.00 . A A . 138 ILE CD1 1 1
20 52162 1 1 138 ILE CG1 C 8.825 9.456 7.302 1.00 . A A . 138 ILE CG1 1 1
20 52163 1 1 138 ILE CG2 C 9.189 8.042 5.192 1.00 . A A . 138 ILE CG2 1 1
20 52164 1 1 138 ILE H H 6.365 10.664 6.670 1.00 . A A . 138 ILE H 1 1
20 52165 1 1 138 ILE HA H 8.546 10.781 4.818 1.00 . A A . 138 ILE HA 1 1
20 52166 1 1 138 ILE HB H 7.326 8.347 6.204 1.00 . A A . 138 ILE HB 1 1
20 52167 1 1 138 ILE HD11 H 10.389 10.655 8.131 1.00 . A A . 138 ILE HD11 1 1
20 52168 1 1 138 ILE HD12 H 9.771 11.252 6.591 1.00 . A A . 138 ILE HD12 1 1
20 52169 1 1 138 ILE HD13 H 10.832 9.838 6.633 1.00 . A A . 138 ILE HD13 1 1
20 52170 1 1 138 ILE HG12 H 8.079 10.009 7.858 1.00 . A A . 138 ILE HG12 1 1
20 52171 1 1 138 ILE HG13 H 9.130 8.600 7.894 1.00 . A A . 138 ILE HG13 1 1
20 52172 1 1 138 ILE HG21 H 9.515 7.231 5.834 1.00 . A A . 138 ILE HG21 1 1
20 52173 1 1 138 ILE HG22 H 10.052 8.616 4.879 1.00 . A A . 138 ILE HG22 1 1
20 52174 1 1 138 ILE HG23 H 8.704 7.627 4.315 1.00 . A A . 138 ILE HG23 1 1
20 52175 1 1 138 ILE N N 6.738 11.012 5.833 1.00 . A A . 138 ILE N 1 1
20 52176 1 1 138 ILE O O 7.658 9.587 2.740 1.00 . A A . 138 ILE O 1 1
20 52177 1 1 139 VAL C C 4.690 10.004 1.712 1.00 . A A . 139 VAL C 1 1
20 52178 1 1 139 VAL CA C 4.893 8.861 2.746 1.00 . A A . 139 VAL CA 1 1
20 52179 1 1 139 VAL CB C 3.497 8.329 3.247 1.00 . A A . 139 VAL CB 1 1
20 52180 1 1 139 VAL CG1 C 2.621 7.837 2.077 1.00 . A A . 139 VAL CG1 1 1
20 52181 1 1 139 VAL CG2 C 3.669 7.216 4.315 1.00 . A A . 139 VAL CG2 1 1
20 52182 1 1 139 VAL H H 5.288 9.384 4.767 1.00 . A A . 139 VAL H 1 1
20 52183 1 1 139 VAL HA H 5.422 8.039 2.265 1.00 . A A . 139 VAL HA 1 1
20 52184 1 1 139 VAL HB H 2.974 9.158 3.720 1.00 . A A . 139 VAL HB 1 1
20 52185 1 1 139 VAL HG11 H 2.474 8.641 1.367 1.00 . A A . 139 VAL HG11 1 1
20 52186 1 1 139 VAL HG12 H 1.658 7.519 2.451 1.00 . A A . 139 VAL HG12 1 1
20 52187 1 1 139 VAL HG13 H 3.103 7.005 1.580 1.00 . A A . 139 VAL HG13 1 1
20 52188 1 1 139 VAL HG21 H 4.197 6.372 3.888 1.00 . A A . 139 VAL HG21 1 1
20 52189 1 1 139 VAL HG22 H 2.697 6.888 4.666 1.00 . A A . 139 VAL HG22 1 1
20 52190 1 1 139 VAL HG23 H 4.235 7.600 5.155 1.00 . A A . 139 VAL HG23 1 1
20 52191 1 1 139 VAL N N 5.715 9.319 3.886 1.00 . A A . 139 VAL N 1 1
20 52192 1 1 139 VAL O O 4.695 9.780 0.494 1.00 . A A . 139 VAL O 1 1
20 52193 1 1 140 GLU C C 5.748 12.794 0.728 1.00 . A A . 140 GLU C 1 1
20 52194 1 1 140 GLU CA C 4.404 12.448 1.392 1.00 . A A . 140 GLU CA 1 1
20 52195 1 1 140 GLU CB C 3.884 13.628 2.246 1.00 . A A . 140 GLU CB 1 1
20 52196 1 1 140 GLU CD C 2.064 14.468 3.852 1.00 . A A . 140 GLU CD 1 1
20 52197 1 1 140 GLU CG C 2.483 13.389 2.845 1.00 . A A . 140 GLU CG 1 1
20 52198 1 1 140 GLU H H 4.487 11.327 3.198 1.00 . A A . 140 GLU H 1 1
20 52199 1 1 140 GLU HA H 3.679 12.238 0.607 1.00 . A A . 140 GLU HA 1 1
20 52200 1 1 140 GLU HB2 H 4.585 13.808 3.058 1.00 . A A . 140 GLU HB2 1 1
20 52201 1 1 140 GLU HB3 H 3.840 14.517 1.625 1.00 . A A . 140 GLU HB3 1 1
20 52202 1 1 140 GLU HG2 H 1.757 13.360 2.038 1.00 . A A . 140 GLU HG2 1 1
20 52203 1 1 140 GLU HG3 H 2.480 12.423 3.345 1.00 . A A . 140 GLU HG3 1 1
20 52204 1 1 140 GLU N N 4.530 11.234 2.225 1.00 . A A . 140 GLU N 1 1
20 52205 1 1 140 GLU O O 5.769 13.383 -0.352 1.00 . A A . 140 GLU O 1 1
20 52206 1 1 140 GLU OE1 O 2.345 14.314 5.064 1.00 . A A . 140 GLU OE1 1 1
20 52207 1 1 140 GLU OE2 O 1.473 15.491 3.438 1.00 . A A . 140 GLU OE2 1 1
20 52208 1 1 141 ALA C C 8.379 11.534 -0.366 1.00 . A A . 141 ALA C 1 1
20 52209 1 1 141 ALA CA C 8.216 12.529 0.797 1.00 . A A . 141 ALA CA 1 1
20 52210 1 1 141 ALA CB C 9.296 12.314 1.868 1.00 . A A . 141 ALA CB 1 1
20 52211 1 1 141 ALA H H 6.778 12.051 2.293 1.00 . A A . 141 ALA H 1 1
20 52212 1 1 141 ALA HA H 8.321 13.543 0.412 1.00 . A A . 141 ALA HA 1 1
20 52213 1 1 141 ALA HB1 H 9.165 13.034 2.665 1.00 . A A . 141 ALA HB1 1 1
20 52214 1 1 141 ALA HB2 H 10.277 12.443 1.431 1.00 . A A . 141 ALA HB2 1 1
20 52215 1 1 141 ALA HB3 H 9.214 11.312 2.278 1.00 . A A . 141 ALA HB3 1 1
20 52216 1 1 141 ALA N N 6.867 12.414 1.383 1.00 . A A . 141 ALA N 1 1
20 52217 1 1 141 ALA O O 8.961 11.875 -1.399 1.00 . A A . 141 ALA O 1 1
20 52218 1 1 142 MET C C 7.074 9.733 -2.488 1.00 . A A . 142 MET C 1 1
20 52219 1 1 142 MET CA C 7.791 9.248 -1.219 1.00 . A A . 142 MET CA 1 1
20 52220 1 1 142 MET CB C 7.074 7.981 -0.687 1.00 . A A . 142 MET CB 1 1
20 52221 1 1 142 MET CE C 6.361 4.948 -0.090 1.00 . A A . 142 MET CE 1 1
20 52222 1 1 142 MET CG C 7.743 7.306 0.513 1.00 . A A . 142 MET CG 1 1
20 52223 1 1 142 MET H H 7.419 10.114 0.691 1.00 . A A . 142 MET H 1 1
20 52224 1 1 142 MET HA H 8.818 8.999 -1.465 1.00 . A A . 142 MET HA 1 1
20 52225 1 1 142 MET HB2 H 6.066 8.247 -0.391 1.00 . A A . 142 MET HB2 1 1
20 52226 1 1 142 MET HB3 H 7.011 7.249 -1.486 1.00 . A A . 142 MET HB3 1 1
20 52227 1 1 142 MET HE1 H 5.840 5.475 -0.878 1.00 . A A . 142 MET HE1 1 1
20 52228 1 1 142 MET HE2 H 5.750 4.126 0.253 1.00 . A A . 142 MET HE2 1 1
20 52229 1 1 142 MET HE3 H 7.294 4.562 -0.473 1.00 . A A . 142 MET HE3 1 1
20 52230 1 1 142 MET HG2 H 8.663 6.831 0.189 1.00 . A A . 142 MET HG2 1 1
20 52231 1 1 142 MET HG3 H 7.977 8.057 1.255 1.00 . A A . 142 MET HG3 1 1
20 52232 1 1 142 MET N N 7.822 10.310 -0.182 1.00 . A A . 142 MET N 1 1
20 52233 1 1 142 MET O O 7.524 9.468 -3.609 1.00 . A A . 142 MET O 1 1
20 52234 1 1 142 MET SD S 6.682 6.057 1.278 1.00 . A A . 142 MET SD 1 1
20 52235 1 1 143 GLU C C 6.016 11.971 -4.251 1.00 . A A . 143 GLU C 1 1
20 52236 1 1 143 GLU CA C 5.155 11.075 -3.332 1.00 . A A . 143 GLU CA 1 1
20 52237 1 1 143 GLU CB C 4.017 11.901 -2.686 1.00 . A A . 143 GLU CB 1 1
20 52238 1 1 143 GLU CD C 2.140 13.608 -3.052 1.00 . A A . 143 GLU CD 1 1
20 52239 1 1 143 GLU CG C 3.177 12.688 -3.690 1.00 . A A . 143 GLU CG 1 1
20 52240 1 1 143 GLU H H 5.661 10.569 -1.340 1.00 . A A . 143 GLU H 1 1
20 52241 1 1 143 GLU HA H 4.719 10.274 -3.921 1.00 . A A . 143 GLU HA 1 1
20 52242 1 1 143 GLU HB2 H 3.360 11.227 -2.145 1.00 . A A . 143 GLU HB2 1 1
20 52243 1 1 143 GLU HB3 H 4.451 12.600 -1.978 1.00 . A A . 143 GLU HB3 1 1
20 52244 1 1 143 GLU HG2 H 3.841 13.298 -4.298 1.00 . A A . 143 GLU HG2 1 1
20 52245 1 1 143 GLU HG3 H 2.673 11.978 -4.340 1.00 . A A . 143 GLU HG3 1 1
20 52246 1 1 143 GLU N N 5.960 10.454 -2.269 1.00 . A A . 143 GLU N 1 1
20 52247 1 1 143 GLU O O 5.909 11.916 -5.484 1.00 . A A . 143 GLU O 1 1
20 52248 1 1 143 GLU OE1 O 2.536 14.596 -2.408 1.00 . A A . 143 GLU OE1 1 1
20 52249 1 1 143 GLU OE2 O 0.924 13.366 -3.213 1.00 . A A . 143 GLU OE2 1 1
20 52250 1 1 144 ARG C C 8.908 13.026 -5.076 1.00 . A A . 144 ARG C 1 1
20 52251 1 1 144 ARG CA C 7.777 13.728 -4.293 1.00 . A A . 144 ARG CA 1 1
20 52252 1 1 144 ARG CB C 8.377 14.680 -3.227 1.00 . A A . 144 ARG CB 1 1
20 52253 1 1 144 ARG CD C 7.950 15.979 -1.040 1.00 . A A . 144 ARG CD 1 1
20 52254 1 1 144 ARG CG C 7.332 15.354 -2.308 1.00 . A A . 144 ARG CG 1 1
20 52255 1 1 144 ARG CZ C 7.005 16.317 1.266 1.00 . A A . 144 ARG CZ 1 1
20 52256 1 1 144 ARG H H 6.963 12.670 -2.640 1.00 . A A . 144 ARG H 1 1
20 52257 1 1 144 ARG HA H 7.175 14.305 -4.987 1.00 . A A . 144 ARG HA 1 1
20 52258 1 1 144 ARG HB2 H 9.063 14.110 -2.603 1.00 . A A . 144 ARG HB2 1 1
20 52259 1 1 144 ARG HB3 H 8.940 15.460 -3.730 1.00 . A A . 144 ARG HB3 1 1
20 52260 1 1 144 ARG HD2 H 8.614 15.254 -0.573 1.00 . A A . 144 ARG HD2 1 1
20 52261 1 1 144 ARG HD3 H 8.519 16.856 -1.318 1.00 . A A . 144 ARG HD3 1 1
20 52262 1 1 144 ARG HE H 6.065 16.696 -0.459 1.00 . A A . 144 ARG HE 1 1
20 52263 1 1 144 ARG HG2 H 6.828 16.133 -2.864 1.00 . A A . 144 ARG HG2 1 1
20 52264 1 1 144 ARG HG3 H 6.598 14.611 -2.006 1.00 . A A . 144 ARG HG3 1 1
20 52265 1 1 144 ARG HH11 H 8.902 15.583 1.331 1.00 . A A . 144 ARG HH11 1 1
20 52266 1 1 144 ARG HH12 H 8.159 15.845 2.879 1.00 . A A . 144 ARG HH12 1 1
20 52267 1 1 144 ARG HH21 H 5.120 17.010 1.554 1.00 . A A . 144 ARG HH21 1 1
20 52268 1 1 144 ARG HH22 H 6.015 16.654 2.997 1.00 . A A . 144 ARG HH22 1 1
20 52269 1 1 144 ARG N N 6.898 12.755 -3.617 1.00 . A A . 144 ARG N 1 1
20 52270 1 1 144 ARG NE N 6.909 16.373 -0.075 1.00 . A A . 144 ARG NE 1 1
20 52271 1 1 144 ARG NH1 N 8.111 15.878 1.872 1.00 . A A . 144 ARG NH1 1 1
20 52272 1 1 144 ARG NH2 N 5.966 16.693 1.996 1.00 . A A . 144 ARG NH2 1 1
20 52273 1 1 144 ARG O O 9.533 13.634 -5.948 1.00 . A A . 144 ARG O 1 1
20 52274 1 1 145 PHE C C 9.551 10.200 -6.656 1.00 . A A . 145 PHE C 1 1
20 52275 1 1 145 PHE CA C 10.168 10.907 -5.428 1.00 . A A . 145 PHE CA 1 1
20 52276 1 1 145 PHE CB C 10.770 9.863 -4.448 1.00 . A A . 145 PHE CB 1 1
20 52277 1 1 145 PHE CD1 C 12.417 11.521 -3.425 1.00 . A A . 145 PHE CD1 1 1
20 52278 1 1 145 PHE CD2 C 11.376 9.942 -1.963 1.00 . A A . 145 PHE CD2 1 1
20 52279 1 1 145 PHE CE1 C 13.114 12.047 -2.353 1.00 . A A . 145 PHE CE1 1 1
20 52280 1 1 145 PHE CE2 C 12.072 10.476 -0.894 1.00 . A A . 145 PHE CE2 1 1
20 52281 1 1 145 PHE CG C 11.531 10.457 -3.254 1.00 . A A . 145 PHE CG 1 1
20 52282 1 1 145 PHE CZ C 12.938 11.526 -1.088 1.00 . A A . 145 PHE CZ 1 1
20 52283 1 1 145 PHE H H 8.670 11.353 -3.986 1.00 . A A . 145 PHE H 1 1
20 52284 1 1 145 PHE HA H 10.967 11.554 -5.781 1.00 . A A . 145 PHE HA 1 1
20 52285 1 1 145 PHE HB2 H 9.968 9.242 -4.059 1.00 . A A . 145 PHE HB2 1 1
20 52286 1 1 145 PHE HB3 H 11.463 9.228 -4.988 1.00 . A A . 145 PHE HB3 1 1
20 52287 1 1 145 PHE HD1 H 12.560 11.942 -4.413 1.00 . A A . 145 PHE HD1 1 1
20 52288 1 1 145 PHE HD2 H 10.696 9.114 -1.800 1.00 . A A . 145 PHE HD2 1 1
20 52289 1 1 145 PHE HE1 H 13.797 12.873 -2.504 1.00 . A A . 145 PHE HE1 1 1
20 52290 1 1 145 PHE HE2 H 11.935 10.064 0.100 1.00 . A A . 145 PHE HE2 1 1
20 52291 1 1 145 PHE HZ H 13.484 11.942 -0.247 1.00 . A A . 145 PHE HZ 1 1
20 52292 1 1 145 PHE N N 9.170 11.748 -4.733 1.00 . A A . 145 PHE N 1 1
20 52293 1 1 145 PHE O O 10.263 9.514 -7.402 1.00 . A A . 145 PHE O 1 1
20 52294 1 1 146 GLY C C 7.339 10.892 -9.116 1.00 . A A . 146 GLY C 1 1
20 52295 1 1 146 GLY CA C 7.518 9.847 -8.019 1.00 . A A . 146 GLY CA 1 1
20 52296 1 1 146 GLY H H 7.724 10.878 -6.180 1.00 . A A . 146 GLY H 1 1
20 52297 1 1 146 GLY HA2 H 8.057 8.994 -8.425 1.00 . A A . 146 GLY HA2 1 1
20 52298 1 1 146 GLY HA3 H 6.542 9.513 -7.699 1.00 . A A . 146 GLY HA3 1 1
20 52299 1 1 146 GLY N N 8.229 10.373 -6.851 1.00 . A A . 146 GLY N 1 1
20 52300 1 1 146 GLY O O 7.793 12.035 -8.975 1.00 . A A . 146 GLY O 1 1
20 52301 1 1 147 SER C C 5.018 11.253 -11.898 1.00 . A A . 147 SER C 1 1
20 52302 1 1 147 SER CA C 6.480 11.334 -11.419 1.00 . A A . 147 SER CA 1 1
20 52303 1 1 147 SER CB C 7.441 10.884 -12.532 1.00 . A A . 147 SER CB 1 1
20 52304 1 1 147 SER H H 6.294 9.587 -10.219 1.00 . A A . 147 SER H 1 1
20 52305 1 1 147 SER HA H 6.701 12.370 -11.156 1.00 . A A . 147 SER HA 1 1
20 52306 1 1 147 SER HB2 H 7.191 9.880 -12.853 1.00 . A A . 147 SER HB2 1 1
20 52307 1 1 147 SER HB3 H 7.362 11.559 -13.378 1.00 . A A . 147 SER HB3 1 1
20 52308 1 1 147 SER HG H 8.849 10.368 -11.275 1.00 . A A . 147 SER HG 1 1
20 52309 1 1 147 SER N N 6.680 10.491 -10.217 1.00 . A A . 147 SER N 1 1
20 52310 1 1 147 SER O O 4.290 10.331 -11.517 1.00 . A A . 147 SER O 1 1
20 52311 1 1 147 SER OG O 8.788 10.882 -12.089 1.00 . A A . 147 SER OG 1 1
20 52312 1 1 148 ARG C C 2.813 11.177 -14.165 1.00 . A A . 148 ARG C 1 1
20 52313 1 1 148 ARG CA C 3.210 12.345 -13.234 1.00 . A A . 148 ARG CA 1 1
20 52314 1 1 148 ARG CB C 2.994 13.710 -13.955 1.00 . A A . 148 ARG CB 1 1
20 52315 1 1 148 ARG CD C 2.467 14.938 -11.766 1.00 . A A . 148 ARG CD 1 1
20 52316 1 1 148 ARG CG C 3.262 14.957 -13.079 1.00 . A A . 148 ARG CG 1 1
20 52317 1 1 148 ARG CZ C 1.945 16.498 -9.889 1.00 . A A . 148 ARG CZ 1 1
20 52318 1 1 148 ARG H H 5.271 12.875 -13.060 1.00 . A A . 148 ARG H 1 1
20 52319 1 1 148 ARG HA H 2.568 12.313 -12.359 1.00 . A A . 148 ARG HA 1 1
20 52320 1 1 148 ARG HB2 H 3.652 13.758 -14.819 1.00 . A A . 148 ARG HB2 1 1
20 52321 1 1 148 ARG HB3 H 1.967 13.760 -14.305 1.00 . A A . 148 ARG HB3 1 1
20 52322 1 1 148 ARG HD2 H 1.411 14.871 -11.997 1.00 . A A . 148 ARG HD2 1 1
20 52323 1 1 148 ARG HD3 H 2.759 14.066 -11.191 1.00 . A A . 148 ARG HD3 1 1
20 52324 1 1 148 ARG HE H 3.462 16.705 -11.185 1.00 . A A . 148 ARG HE 1 1
20 52325 1 1 148 ARG HG2 H 4.319 15.000 -12.844 1.00 . A A . 148 ARG HG2 1 1
20 52326 1 1 148 ARG HG3 H 2.991 15.844 -13.640 1.00 . A A . 148 ARG HG3 1 1
20 52327 1 1 148 ARG HH11 H 0.657 14.939 -10.012 1.00 . A A . 148 ARG HH11 1 1
20 52328 1 1 148 ARG HH12 H 0.349 16.053 -8.726 1.00 . A A . 148 ARG HH12 1 1
20 52329 1 1 148 ARG HH21 H 3.045 18.141 -9.470 1.00 . A A . 148 ARG HH21 1 1
20 52330 1 1 148 ARG HH22 H 1.694 17.858 -8.418 1.00 . A A . 148 ARG HH22 1 1
20 52331 1 1 148 ARG N N 4.609 12.220 -12.748 1.00 . A A . 148 ARG N 1 1
20 52332 1 1 148 ARG NE N 2.695 16.136 -10.942 1.00 . A A . 148 ARG NE 1 1
20 52333 1 1 148 ARG NH1 N 0.900 15.772 -9.515 1.00 . A A . 148 ARG NH1 1 1
20 52334 1 1 148 ARG NH2 N 2.252 17.581 -9.203 1.00 . A A . 148 ARG NH2 1 1
20 52335 1 1 148 ARG O O 1.635 10.816 -14.245 1.00 . A A . 148 ARG O 1 1
20 52336 1 1 149 ASN C C 3.660 8.104 -14.906 1.00 . A A . 149 ASN C 1 1
20 52337 1 1 149 ASN CA C 3.636 9.415 -15.729 1.00 . A A . 149 ASN CA 1 1
20 52338 1 1 149 ASN CB C 4.726 9.387 -16.840 1.00 . A A . 149 ASN CB 1 1
20 52339 1 1 149 ASN CG C 6.162 9.177 -16.317 1.00 . A A . 149 ASN CG 1 1
20 52340 1 1 149 ASN H H 4.712 10.997 -14.793 1.00 . A A . 149 ASN H 1 1
20 52341 1 1 149 ASN HA H 2.661 9.497 -16.202 1.00 . A A . 149 ASN HA 1 1
20 52342 1 1 149 ASN HB2 H 4.497 8.588 -17.538 1.00 . A A . 149 ASN HB2 1 1
20 52343 1 1 149 ASN HB3 H 4.702 10.327 -17.380 1.00 . A A . 149 ASN HB3 1 1
20 52344 1 1 149 ASN HD21 H 6.698 8.271 -17.997 1.00 . A A . 149 ASN HD21 1 1
20 52345 1 1 149 ASN HD22 H 7.934 8.444 -16.805 1.00 . A A . 149 ASN HD22 1 1
20 52346 1 1 149 ASN N N 3.815 10.602 -14.859 1.00 . A A . 149 ASN N 1 1
20 52347 1 1 149 ASN ND2 N 7.016 8.563 -17.119 1.00 . A A . 149 ASN ND2 1 1
20 52348 1 1 149 ASN O O 3.582 7.008 -15.470 1.00 . A A . 149 ASN O 1 1
20 52349 1 1 149 ASN OD1 O 6.502 9.561 -15.202 1.00 . A A . 149 ASN OD1 1 1
20 52350 1 1 150 GLY C C 5.135 6.551 -12.319 1.00 . A A . 150 GLY C 1 1
20 52351 1 1 150 GLY CA C 3.757 7.101 -12.647 1.00 . A A . 150 GLY CA 1 1
20 52352 1 1 150 GLY H H 3.895 9.135 -13.197 1.00 . A A . 150 GLY H 1 1
20 52353 1 1 150 GLY HA2 H 3.293 7.426 -11.727 1.00 . A A . 150 GLY HA2 1 1
20 52354 1 1 150 GLY HA3 H 3.153 6.302 -13.068 1.00 . A A . 150 GLY HA3 1 1
20 52355 1 1 150 GLY N N 3.782 8.237 -13.568 1.00 . A A . 150 GLY N 1 1
20 52356 1 1 150 GLY O O 5.254 5.681 -11.466 1.00 . A A . 150 GLY O 1 1
20 52357 1 1 151 LYS C C 8.108 7.021 -11.431 1.00 . A A . 151 LYS C 1 1
20 52358 1 1 151 LYS CA C 7.562 6.587 -12.806 1.00 . A A . 151 LYS CA 1 1
20 52359 1 1 151 LYS CB C 8.460 7.151 -13.946 1.00 . A A . 151 LYS CB 1 1
20 52360 1 1 151 LYS CD C 10.810 7.338 -15.022 1.00 . A A . 151 LYS CD 1 1
20 52361 1 1 151 LYS CE C 10.389 6.843 -16.417 1.00 . A A . 151 LYS CE 1 1
20 52362 1 1 151 LYS CG C 9.956 6.738 -13.876 1.00 . A A . 151 LYS CG 1 1
20 52363 1 1 151 LYS H H 6.017 7.795 -13.619 1.00 . A A . 151 LYS H 1 1
20 52364 1 1 151 LYS HA H 7.556 5.502 -12.865 1.00 . A A . 151 LYS HA 1 1
20 52365 1 1 151 LYS HB2 H 8.060 6.813 -14.895 1.00 . A A . 151 LYS HB2 1 1
20 52366 1 1 151 LYS HB3 H 8.405 8.238 -13.925 1.00 . A A . 151 LYS HB3 1 1
20 52367 1 1 151 LYS HD2 H 10.722 8.418 -14.998 1.00 . A A . 151 LYS HD2 1 1
20 52368 1 1 151 LYS HD3 H 11.850 7.071 -14.858 1.00 . A A . 151 LYS HD3 1 1
20 52369 1 1 151 LYS HE2 H 10.465 5.763 -16.450 1.00 . A A . 151 LYS HE2 1 1
20 52370 1 1 151 LYS HE3 H 9.362 7.135 -16.603 1.00 . A A . 151 LYS HE3 1 1
20 52371 1 1 151 LYS HG2 H 10.365 7.078 -12.929 1.00 . A A . 151 LYS HG2 1 1
20 52372 1 1 151 LYS HG3 H 10.023 5.657 -13.916 1.00 . A A . 151 LYS HG3 1 1
20 52373 1 1 151 LYS HZ1 H 12.244 7.142 -17.338 1.00 . A A . 151 LYS HZ1 1 1
20 52374 1 1 151 LYS HZ2 H 11.195 8.455 -17.486 1.00 . A A . 151 LYS HZ2 1 1
20 52375 1 1 151 LYS HZ3 H 10.950 7.070 -18.424 1.00 . A A . 151 LYS HZ3 1 1
20 52376 1 1 151 LYS N N 6.178 7.063 -12.990 1.00 . A A . 151 LYS N 1 1
20 52377 1 1 151 LYS NZ N 11.253 7.416 -17.492 1.00 . A A . 151 LYS NZ 1 1
20 52378 1 1 151 LYS O O 7.834 8.127 -10.977 1.00 . A A . 151 LYS O 1 1
20 52379 1 1 152 THR C C 11.034 6.969 -10.015 1.00 . A A . 152 THR C 1 1
20 52380 1 1 152 THR CA C 9.642 6.499 -9.582 1.00 . A A . 152 THR CA 1 1
20 52381 1 1 152 THR CB C 9.771 5.293 -8.592 1.00 . A A . 152 THR CB 1 1
20 52382 1 1 152 THR CG2 C 8.480 5.062 -7.803 1.00 . A A . 152 THR CG2 1 1
20 52383 1 1 152 THR H H 8.909 5.213 -11.096 1.00 . A A . 152 THR H 1 1
20 52384 1 1 152 THR HA H 9.132 7.314 -9.066 1.00 . A A . 152 THR HA 1 1
20 52385 1 1 152 THR HB H 10.567 5.504 -7.882 1.00 . A A . 152 THR HB 1 1
20 52386 1 1 152 THR HG1 H 11.063 3.965 -9.275 1.00 . A A . 152 THR HG1 1 1
20 52387 1 1 152 THR HG21 H 8.614 4.228 -7.122 1.00 . A A . 152 THR HG21 1 1
20 52388 1 1 152 THR HG22 H 7.668 4.839 -8.481 1.00 . A A . 152 THR HG22 1 1
20 52389 1 1 152 THR HG23 H 8.235 5.948 -7.230 1.00 . A A . 152 THR HG23 1 1
20 52390 1 1 152 THR N N 8.871 6.139 -10.777 1.00 . A A . 152 THR N 1 1
20 52391 1 1 152 THR O O 11.793 6.216 -10.638 1.00 . A A . 152 THR O 1 1
20 52392 1 1 152 THR OG1 O 10.113 4.098 -9.312 1.00 . A A . 152 THR OG1 1 1
20 52393 1 1 153 SER C C 13.666 8.142 -8.930 1.00 . A A . 153 SER C 1 1
20 52394 1 1 153 SER CA C 12.671 8.807 -9.906 1.00 . A A . 153 SER CA 1 1
20 52395 1 1 153 SER CB C 12.608 10.333 -9.679 1.00 . A A . 153 SER CB 1 1
20 52396 1 1 153 SER H H 10.626 8.818 -9.374 1.00 . A A . 153 SER H 1 1
20 52397 1 1 153 SER HA H 12.989 8.614 -10.929 1.00 . A A . 153 SER HA 1 1
20 52398 1 1 153 SER HB2 H 12.339 10.542 -8.647 1.00 . A A . 153 SER HB2 1 1
20 52399 1 1 153 SER HB3 H 13.570 10.778 -9.894 1.00 . A A . 153 SER HB3 1 1
20 52400 1 1 153 SER HG H 11.430 11.814 -10.208 1.00 . A A . 153 SER HG 1 1
20 52401 1 1 153 SER N N 11.333 8.238 -9.724 1.00 . A A . 153 SER N 1 1
20 52402 1 1 153 SER O O 14.850 7.975 -9.237 1.00 . A A . 153 SER O 1 1
20 52403 1 1 153 SER OG O 11.632 10.926 -10.524 1.00 . A A . 153 SER OG 1 1
20 52404 1 1 154 LYS C C 13.372 5.714 -6.358 1.00 . A A . 154 LYS C 1 1
20 52405 1 1 154 LYS CA C 13.935 7.110 -6.687 1.00 . A A . 154 LYS CA 1 1
20 52406 1 1 154 LYS CB C 13.924 8.009 -5.421 1.00 . A A . 154 LYS CB 1 1
20 52407 1 1 154 LYS CD C 15.974 9.487 -5.991 1.00 . A A . 154 LYS CD 1 1
20 52408 1 1 154 LYS CE C 16.862 8.965 -4.853 1.00 . A A . 154 LYS CE 1 1
20 52409 1 1 154 LYS CG C 14.472 9.445 -5.636 1.00 . A A . 154 LYS CG 1 1
20 52410 1 1 154 LYS H H 12.183 7.871 -7.608 1.00 . A A . 154 LYS H 1 1
20 52411 1 1 154 LYS HA H 14.962 7.003 -7.031 1.00 . A A . 154 LYS HA 1 1
20 52412 1 1 154 LYS HB2 H 12.903 8.094 -5.060 1.00 . A A . 154 LYS HB2 1 1
20 52413 1 1 154 LYS HB3 H 14.519 7.534 -4.648 1.00 . A A . 154 LYS HB3 1 1
20 52414 1 1 154 LYS HD2 H 16.146 8.882 -6.875 1.00 . A A . 154 LYS HD2 1 1
20 52415 1 1 154 LYS HD3 H 16.252 10.513 -6.205 1.00 . A A . 154 LYS HD3 1 1
20 52416 1 1 154 LYS HE2 H 16.678 9.550 -3.960 1.00 . A A . 154 LYS HE2 1 1
20 52417 1 1 154 LYS HE3 H 16.610 7.928 -4.654 1.00 . A A . 154 LYS HE3 1 1
20 52418 1 1 154 LYS HG2 H 13.916 9.910 -6.440 1.00 . A A . 154 LYS HG2 1 1
20 52419 1 1 154 LYS HG3 H 14.313 10.018 -4.727 1.00 . A A . 154 LYS HG3 1 1
20 52420 1 1 154 LYS HZ1 H 18.876 8.610 -4.427 1.00 . A A . 154 LYS HZ1 1 1
20 52421 1 1 154 LYS HZ2 H 18.597 10.043 -5.294 1.00 . A A . 154 LYS HZ2 1 1
20 52422 1 1 154 LYS HZ3 H 18.501 8.545 -6.074 1.00 . A A . 154 LYS HZ3 1 1
20 52423 1 1 154 LYS N N 13.145 7.743 -7.755 1.00 . A A . 154 LYS N 1 1
20 52424 1 1 154 LYS NZ N 18.308 9.047 -5.186 1.00 . A A . 154 LYS NZ 1 1
20 52425 1 1 154 LYS O O 12.158 5.564 -6.168 1.00 . A A . 154 LYS O 1 1
20 52426 1 1 155 LYS C C 13.673 3.370 -4.355 1.00 . A A . 155 LYS C 1 1
20 52427 1 1 155 LYS CA C 13.952 3.342 -5.864 1.00 . A A . 155 LYS CA 1 1
20 52428 1 1 155 LYS CB C 15.128 2.367 -6.148 1.00 . A A . 155 LYS CB 1 1
20 52429 1 1 155 LYS CD C 16.133 0.009 -5.811 1.00 . A A . 155 LYS CD 1 1
20 52430 1 1 155 LYS CE C 15.835 -1.464 -5.496 1.00 . A A . 155 LYS CE 1 1
20 52431 1 1 155 LYS CG C 14.870 0.901 -5.711 1.00 . A A . 155 LYS CG 1 1
20 52432 1 1 155 LYS H H 15.181 4.888 -6.630 1.00 . A A . 155 LYS H 1 1
20 52433 1 1 155 LYS HA H 13.068 2.999 -6.399 1.00 . A A . 155 LYS HA 1 1
20 52434 1 1 155 LYS HB2 H 15.334 2.371 -7.214 1.00 . A A . 155 LYS HB2 1 1
20 52435 1 1 155 LYS HB3 H 16.010 2.728 -5.630 1.00 . A A . 155 LYS HB3 1 1
20 52436 1 1 155 LYS HD2 H 16.536 0.072 -6.814 1.00 . A A . 155 LYS HD2 1 1
20 52437 1 1 155 LYS HD3 H 16.874 0.371 -5.107 1.00 . A A . 155 LYS HD3 1 1
20 52438 1 1 155 LYS HE2 H 15.421 -1.538 -4.497 1.00 . A A . 155 LYS HE2 1 1
20 52439 1 1 155 LYS HE3 H 15.109 -1.838 -6.209 1.00 . A A . 155 LYS HE3 1 1
20 52440 1 1 155 LYS HG2 H 14.527 0.897 -4.680 1.00 . A A . 155 LYS HG2 1 1
20 52441 1 1 155 LYS HG3 H 14.091 0.481 -6.340 1.00 . A A . 155 LYS HG3 1 1
20 52442 1 1 155 LYS HZ1 H 17.710 -2.070 -4.795 1.00 . A A . 155 LYS HZ1 1 1
20 52443 1 1 155 LYS HZ2 H 17.543 -2.176 -6.474 1.00 . A A . 155 LYS HZ2 1 1
20 52444 1 1 155 LYS HZ3 H 16.798 -3.316 -5.475 1.00 . A A . 155 LYS HZ3 1 1
20 52445 1 1 155 LYS N N 14.269 4.703 -6.328 1.00 . A A . 155 LYS N 1 1
20 52446 1 1 155 LYS NZ N 17.058 -2.312 -5.566 1.00 . A A . 155 LYS NZ 1 1
20 52447 1 1 155 LYS O O 14.592 3.545 -3.540 1.00 . A A . 155 LYS O 1 1
20 52448 1 1 156 ILE C C 11.641 1.698 -2.287 1.00 . A A . 156 ILE C 1 1
20 52449 1 1 156 ILE CA C 11.955 3.165 -2.613 1.00 . A A . 156 ILE CA 1 1
20 52450 1 1 156 ILE CB C 10.709 4.102 -2.399 1.00 . A A . 156 ILE CB 1 1
20 52451 1 1 156 ILE CD1 C 9.993 6.578 -2.639 1.00 . A A . 156 ILE CD1 1 1
20 52452 1 1 156 ILE CG1 C 11.098 5.567 -2.781 1.00 . A A . 156 ILE CG1 1 1
20 52453 1 1 156 ILE CG2 C 10.162 4.019 -0.952 1.00 . A A . 156 ILE CG2 1 1
20 52454 1 1 156 ILE H H 11.725 3.178 -4.709 1.00 . A A . 156 ILE H 1 1
20 52455 1 1 156 ILE HA H 12.760 3.511 -1.960 1.00 . A A . 156 ILE HA 1 1
20 52456 1 1 156 ILE HB H 9.921 3.767 -3.067 1.00 . A A . 156 ILE HB 1 1
20 52457 1 1 156 ILE HD11 H 10.353 7.542 -2.959 1.00 . A A . 156 ILE HD11 1 1
20 52458 1 1 156 ILE HD12 H 9.680 6.637 -1.606 1.00 . A A . 156 ILE HD12 1 1
20 52459 1 1 156 ILE HD13 H 9.154 6.287 -3.254 1.00 . A A . 156 ILE HD13 1 1
20 52460 1 1 156 ILE HG12 H 11.915 5.897 -2.153 1.00 . A A . 156 ILE HG12 1 1
20 52461 1 1 156 ILE HG13 H 11.425 5.589 -3.815 1.00 . A A . 156 ILE HG13 1 1
20 52462 1 1 156 ILE HG21 H 10.921 4.344 -0.253 1.00 . A A . 156 ILE HG21 1 1
20 52463 1 1 156 ILE HG22 H 9.884 2.997 -0.722 1.00 . A A . 156 ILE HG22 1 1
20 52464 1 1 156 ILE HG23 H 9.289 4.652 -0.850 1.00 . A A . 156 ILE HG23 1 1
20 52465 1 1 156 ILE N N 12.400 3.236 -4.003 1.00 . A A . 156 ILE N 1 1
20 52466 1 1 156 ILE O O 11.012 1.021 -3.085 1.00 . A A . 156 ILE O 1 1
20 52467 1 1 157 THR C C 11.436 -0.204 0.743 1.00 . A A . 157 THR C 1 1
20 52468 1 1 157 THR CA C 11.949 -0.199 -0.703 1.00 . A A . 157 THR CA 1 1
20 52469 1 1 157 THR CB C 13.297 -1.003 -0.780 1.00 . A A . 157 THR CB 1 1
20 52470 1 1 157 THR CG2 C 13.739 -1.265 -2.229 1.00 . A A . 157 THR CG2 1 1
20 52471 1 1 157 THR H H 12.707 1.779 -0.595 1.00 . A A . 157 THR H 1 1
20 52472 1 1 157 THR HA H 11.213 -0.685 -1.342 1.00 . A A . 157 THR HA 1 1
20 52473 1 1 157 THR HB H 13.165 -1.961 -0.284 1.00 . A A . 157 THR HB 1 1
20 52474 1 1 157 THR HG1 H 14.329 -0.527 0.831 1.00 . A A . 157 THR HG1 1 1
20 52475 1 1 157 THR HG21 H 14.681 -1.803 -2.231 1.00 . A A . 157 THR HG21 1 1
20 52476 1 1 157 THR HG22 H 13.863 -0.322 -2.748 1.00 . A A . 157 THR HG22 1 1
20 52477 1 1 157 THR HG23 H 12.993 -1.857 -2.739 1.00 . A A . 157 THR HG23 1 1
20 52478 1 1 157 THR N N 12.154 1.196 -1.156 1.00 . A A . 157 THR N 1 1
20 52479 1 1 157 THR O O 11.567 0.795 1.452 1.00 . A A . 157 THR O 1 1
20 52480 1 1 157 THR OG1 O 14.329 -0.280 -0.095 1.00 . A A . 157 THR OG1 1 1
20 52481 1 1 158 ILE C C 11.815 -2.116 3.274 1.00 . A A . 158 ILE C 1 1
20 52482 1 1 158 ILE CA C 10.541 -1.557 2.598 1.00 . A A . 158 ILE CA 1 1
20 52483 1 1 158 ILE CB C 9.302 -2.525 2.790 1.00 . A A . 158 ILE CB 1 1
20 52484 1 1 158 ILE CD1 C 6.720 -2.653 2.364 1.00 . A A . 158 ILE CD1 1 1
20 52485 1 1 158 ILE CG1 C 8.008 -1.853 2.216 1.00 . A A . 158 ILE CG1 1 1
20 52486 1 1 158 ILE CG2 C 9.118 -2.927 4.277 1.00 . A A . 158 ILE CG2 1 1
20 52487 1 1 158 ILE H H 10.562 -2.000 0.512 1.00 . A A . 158 ILE H 1 1
20 52488 1 1 158 ILE HA H 10.294 -0.596 3.057 1.00 . A A . 158 ILE HA 1 1
20 52489 1 1 158 ILE HB H 9.501 -3.432 2.226 1.00 . A A . 158 ILE HB 1 1
20 52490 1 1 158 ILE HD11 H 5.910 -2.105 1.906 1.00 . A A . 158 ILE HD11 1 1
20 52491 1 1 158 ILE HD12 H 6.499 -2.807 3.413 1.00 . A A . 158 ILE HD12 1 1
20 52492 1 1 158 ILE HD13 H 6.825 -3.611 1.874 1.00 . A A . 158 ILE HD13 1 1
20 52493 1 1 158 ILE HG12 H 7.851 -0.906 2.712 1.00 . A A . 158 ILE HG12 1 1
20 52494 1 1 158 ILE HG13 H 8.150 -1.667 1.156 1.00 . A A . 158 ILE HG13 1 1
20 52495 1 1 158 ILE HG21 H 10.005 -3.437 4.635 1.00 . A A . 158 ILE HG21 1 1
20 52496 1 1 158 ILE HG22 H 8.267 -3.587 4.379 1.00 . A A . 158 ILE HG22 1 1
20 52497 1 1 158 ILE HG23 H 8.952 -2.041 4.876 1.00 . A A . 158 ILE HG23 1 1
20 52498 1 1 158 ILE N N 10.832 -1.323 1.171 1.00 . A A . 158 ILE N 1 1
20 52499 1 1 158 ILE O O 12.103 -3.309 3.168 1.00 . A A . 158 ILE O 1 1
20 52500 1 1 159 ALA C C 13.735 -2.656 5.623 1.00 . A A . 159 ALA C 1 1
20 52501 1 1 159 ALA CA C 13.873 -1.539 4.579 1.00 . A A . 159 ALA CA 1 1
20 52502 1 1 159 ALA CB C 14.482 -0.292 5.239 1.00 . A A . 159 ALA CB 1 1
20 52503 1 1 159 ALA H H 12.279 -0.280 3.949 1.00 . A A . 159 ALA H 1 1
20 52504 1 1 159 ALA HA H 14.556 -1.868 3.803 1.00 . A A . 159 ALA HA 1 1
20 52505 1 1 159 ALA HB1 H 14.609 0.482 4.501 1.00 . A A . 159 ALA HB1 1 1
20 52506 1 1 159 ALA HB2 H 15.446 -0.536 5.670 1.00 . A A . 159 ALA HB2 1 1
20 52507 1 1 159 ALA HB3 H 13.823 0.069 6.019 1.00 . A A . 159 ALA HB3 1 1
20 52508 1 1 159 ALA N N 12.587 -1.212 3.921 1.00 . A A . 159 ALA N 1 1
20 52509 1 1 159 ALA O O 14.592 -3.543 5.699 1.00 . A A . 159 ALA O 1 1
20 52510 1 1 160 ASP C C 10.956 -3.487 8.003 1.00 . A A . 160 ASP C 1 1
20 52511 1 1 160 ASP CA C 12.423 -3.563 7.511 1.00 . A A . 160 ASP CA 1 1
20 52512 1 1 160 ASP CB C 13.445 -3.300 8.667 1.00 . A A . 160 ASP CB 1 1
20 52513 1 1 160 ASP CG C 13.754 -4.547 9.516 1.00 . A A . 160 ASP CG 1 1
20 52514 1 1 160 ASP H H 11.982 -1.901 6.259 1.00 . A A . 160 ASP H 1 1
20 52515 1 1 160 ASP HA H 12.587 -4.558 7.108 1.00 . A A . 160 ASP HA 1 1
20 52516 1 1 160 ASP HB2 H 14.379 -2.947 8.238 1.00 . A A . 160 ASP HB2 1 1
20 52517 1 1 160 ASP HB3 H 13.061 -2.518 9.318 1.00 . A A . 160 ASP HB3 1 1
20 52518 1 1 160 ASP N N 12.652 -2.601 6.417 1.00 . A A . 160 ASP N 1 1
20 52519 1 1 160 ASP O O 10.179 -2.640 7.541 1.00 . A A . 160 ASP O 1 1
20 52520 1 1 160 ASP OD1 O 14.643 -5.339 9.128 1.00 . A A . 160 ASP OD1 1 1
20 52521 1 1 160 ASP OD2 O 13.127 -4.740 10.573 1.00 . A A . 160 ASP OD2 1 1
20 52522 1 1 161 CYS C C 9.377 -4.624 11.052 1.00 . A A . 161 CYS C 1 1
20 52523 1 1 161 CYS CA C 9.256 -4.543 9.515 1.00 . A A . 161 CYS CA 1 1
20 52524 1 1 161 CYS CB C 8.557 -5.792 8.919 1.00 . A A . 161 CYS CB 1 1
20 52525 1 1 161 CYS H H 11.291 -5.026 9.232 1.00 . A A . 161 CYS H 1 1
20 52526 1 1 161 CYS HA H 8.669 -3.652 9.275 1.00 . A A . 161 CYS HA 1 1
20 52527 1 1 161 CYS HB2 H 7.592 -5.921 9.389 1.00 . A A . 161 CYS HB2 1 1
20 52528 1 1 161 CYS HB3 H 8.409 -5.645 7.856 1.00 . A A . 161 CYS HB3 1 1
20 52529 1 1 161 CYS HG H 8.716 -8.312 8.633 1.00 . A A . 161 CYS HG 1 1
20 52530 1 1 161 CYS N N 10.603 -4.401 8.923 1.00 . A A . 161 CYS N 1 1
20 52531 1 1 161 CYS O O 10.437 -4.313 11.605 1.00 . A A . 161 CYS O 1 1
20 52532 1 1 161 CYS SG S 9.465 -7.338 9.129 1.00 . A A . 161 CYS SG 1 1
20 52533 1 1 162 GLY C C 7.029 -4.355 13.779 1.00 . A A . 162 GLY C 1 1
20 52534 1 1 162 GLY CA C 8.269 -5.015 13.217 1.00 . A A . 162 GLY CA 1 1
20 52535 1 1 162 GLY H H 7.481 -5.277 11.260 1.00 . A A . 162 GLY H 1 1
20 52536 1 1 162 GLY HA2 H 8.292 -6.040 13.553 1.00 . A A . 162 GLY HA2 1 1
20 52537 1 1 162 GLY HA3 H 9.146 -4.505 13.608 1.00 . A A . 162 GLY HA3 1 1
20 52538 1 1 162 GLY N N 8.284 -5.005 11.748 1.00 . A A . 162 GLY N 1 1
20 52539 1 1 162 GLY O O 7.135 -3.413 14.579 1.00 . A A . 162 GLY O 1 1
20 52540 1 1 163 GLN C C 4.312 -4.029 15.149 1.00 . A A . 163 GLN C 1 1
20 52541 1 1 163 GLN CA C 4.525 -4.250 13.630 1.00 . A A . 163 GLN CA 1 1
20 52542 1 1 163 GLN CB C 3.370 -5.116 13.034 1.00 . A A . 163 GLN CB 1 1
20 52543 1 1 163 GLN CD C 1.779 -7.137 13.248 1.00 . A A . 163 GLN CD 1 1
20 52544 1 1 163 GLN CG C 3.002 -6.400 13.813 1.00 . A A . 163 GLN CG 1 1
20 52545 1 1 163 GLN H H 5.877 -5.611 12.722 1.00 . A A . 163 GLN H 1 1
20 52546 1 1 163 GLN HA H 4.495 -3.278 13.144 1.00 . A A . 163 GLN HA 1 1
20 52547 1 1 163 GLN HB2 H 2.478 -4.499 12.974 1.00 . A A . 163 GLN HB2 1 1
20 52548 1 1 163 GLN HB3 H 3.643 -5.404 12.022 1.00 . A A . 163 GLN HB3 1 1
20 52549 1 1 163 GLN HE21 H 2.438 -8.862 13.978 1.00 . A A . 163 GLN HE21 1 1
20 52550 1 1 163 GLN HE22 H 0.954 -8.937 13.100 1.00 . A A . 163 GLN HE22 1 1
20 52551 1 1 163 GLN HG2 H 3.851 -7.071 13.798 1.00 . A A . 163 GLN HG2 1 1
20 52552 1 1 163 GLN HG3 H 2.784 -6.130 14.842 1.00 . A A . 163 GLN HG3 1 1
20 52553 1 1 163 GLN N N 5.850 -4.829 13.307 1.00 . A A . 163 GLN N 1 1
20 52554 1 1 163 GLN NE2 N 1.716 -8.442 13.463 1.00 . A A . 163 GLN NE2 1 1
20 52555 1 1 163 GLN O O 4.766 -4.824 15.978 1.00 . A A . 163 GLN O 1 1
20 52556 1 1 163 GLN OE1 O 0.879 -6.535 12.650 1.00 . A A . 163 GLN OE1 1 1
20 52557 1 1 164 LEU C C 2.092 -2.994 17.431 1.00 . A A . 164 LEU C 1 1
20 52558 1 1 164 LEU CA C 3.439 -2.476 16.874 1.00 . A A . 164 LEU CA 1 1
20 52559 1 1 164 LEU CB C 3.503 -0.922 16.922 1.00 . A A . 164 LEU CB 1 1
20 52560 1 1 164 LEU CD1 C 4.727 1.284 16.405 1.00 . A A . 164 LEU CD1 1 1
20 52561 1 1 164 LEU CD2 C 6.053 -0.748 17.215 1.00 . A A . 164 LEU CD2 1 1
20 52562 1 1 164 LEU CG C 4.827 -0.264 16.407 1.00 . A A . 164 LEU CG 1 1
20 52563 1 1 164 LEU H H 3.194 -2.413 14.773 1.00 . A A . 164 LEU H 1 1
20 52564 1 1 164 LEU HA H 4.250 -2.879 17.480 1.00 . A A . 164 LEU HA 1 1
20 52565 1 1 164 LEU HB2 H 2.686 -0.540 16.321 1.00 . A A . 164 LEU HB2 1 1
20 52566 1 1 164 LEU HB3 H 3.345 -0.607 17.948 1.00 . A A . 164 LEU HB3 1 1
20 52567 1 1 164 LEU HD11 H 5.651 1.708 16.032 1.00 . A A . 164 LEU HD11 1 1
20 52568 1 1 164 LEU HD12 H 4.547 1.650 17.409 1.00 . A A . 164 LEU HD12 1 1
20 52569 1 1 164 LEU HD13 H 3.912 1.593 15.763 1.00 . A A . 164 LEU HD13 1 1
20 52570 1 1 164 LEU HD21 H 5.925 -0.509 18.264 1.00 . A A . 164 LEU HD21 1 1
20 52571 1 1 164 LEU HD22 H 6.948 -0.267 16.842 1.00 . A A . 164 LEU HD22 1 1
20 52572 1 1 164 LEU HD23 H 6.159 -1.819 17.104 1.00 . A A . 164 LEU HD23 1 1
20 52573 1 1 164 LEU HG H 4.982 -0.569 15.379 1.00 . A A . 164 LEU HG 1 1
20 52574 1 1 164 LEU N N 3.621 -2.929 15.485 1.00 . A A . 164 LEU N 1 1
20 52575 1 1 164 LEU O O 1.022 -2.647 16.926 1.00 . A A . 164 LEU O 1 1
20 52576 1 1 165 GLU C C 1.340 -4.722 20.615 1.00 . A A . 165 GLU C 1 1
20 52577 1 1 165 GLU CA C 0.984 -4.412 19.134 1.00 . A A . 165 GLU CA 1 1
20 52578 1 1 165 GLU CB C 0.459 -5.677 18.372 1.00 . A A . 165 GLU CB 1 1
20 52579 1 1 165 GLU CD C 0.976 -8.040 17.411 1.00 . A A . 165 GLU CD 1 1
20 52580 1 1 165 GLU CG C 1.508 -6.793 18.145 1.00 . A A . 165 GLU CG 1 1
20 52581 1 1 165 GLU H H 3.048 -4.066 18.818 1.00 . A A . 165 GLU H 1 1
20 52582 1 1 165 GLU HA H 0.198 -3.652 19.123 1.00 . A A . 165 GLU HA 1 1
20 52583 1 1 165 GLU HB2 H -0.373 -6.100 18.927 1.00 . A A . 165 GLU HB2 1 1
20 52584 1 1 165 GLU HB3 H 0.089 -5.360 17.401 1.00 . A A . 165 GLU HB3 1 1
20 52585 1 1 165 GLU HG2 H 2.333 -6.373 17.576 1.00 . A A . 165 GLU HG2 1 1
20 52586 1 1 165 GLU HG3 H 1.886 -7.107 19.115 1.00 . A A . 165 GLU HG3 1 1
20 52587 1 1 165 GLU N N 2.164 -3.832 18.470 1.00 . A A . 165 GLU N 1 1
20 52588 1 1 165 GLU O O 0.602 -4.284 21.527 1.00 . A A . 165 GLU O 1 1
20 52589 1 1 165 GLU OXT O 2.400 -5.343 20.866 1.00 . A A . 165 GLU OXT 1 1
20 52590 1 1 165 GLU OE1 O -0.147 -8.502 17.721 1.00 . A A . 165 GLU OE1 1 1
20 52591 1 1 165 GLU OE2 O 1.690 -8.587 16.541 1.00 . A A . 165 GLU OE2 1 1
20 52592 2 2 1 PRO C C 0.277 -3.348 -16.902 1.00 . B B . 216 PRO C 1 1
20 52593 2 2 1 PRO CA C 0.034 -4.594 -17.784 1.00 . B B . 216 PRO CA 1 1
20 52594 2 2 1 PRO CB C 1.184 -4.847 -18.785 1.00 . B B . 216 PRO CB 1 1
20 52595 2 2 1 PRO CD C -0.865 -4.454 -20.001 1.00 . B B . 216 PRO CD 1 1
20 52596 2 2 1 PRO CG C 0.651 -4.286 -20.064 1.00 . B B . 216 PRO CG 1 1
20 52597 2 2 1 PRO H2 H -1.655 -3.564 -18.194 1.00 . B B . 216 PRO H2 1 1
20 52598 2 2 1 PRO H3 H -1.855 -5.184 -18.186 1.00 . B B . 216 PRO H3 1 1
20 52599 2 2 1 PRO HA H -0.080 -5.456 -17.132 1.00 . B B . 216 PRO HA 1 1
20 52600 2 2 1 PRO HB2 H 2.099 -4.342 -18.473 1.00 . B B . 216 PRO HB2 1 1
20 52601 2 2 1 PRO HB3 H 1.369 -5.910 -18.891 1.00 . B B . 216 PRO HB3 1 1
20 52602 2 2 1 PRO HD2 H -1.358 -3.642 -20.518 1.00 . B B . 216 PRO HD2 1 1
20 52603 2 2 1 PRO HD3 H -1.162 -5.401 -20.442 1.00 . B B . 216 PRO HD3 1 1
20 52604 2 2 1 PRO HG2 H 0.916 -3.232 -20.142 1.00 . B B . 216 PRO HG2 1 1
20 52605 2 2 1 PRO HG3 H 1.053 -4.830 -20.911 1.00 . B B . 216 PRO HG3 1 1
20 52606 2 2 1 PRO N N -1.223 -4.432 -18.557 1.00 . B B . 216 PRO N 1 1
20 52607 2 2 1 PRO O O 1.401 -2.837 -16.808 1.00 . B B . 216 PRO O 1 1
20 52608 2 2 2 GLU C C -1.788 -2.049 -14.188 1.00 . B B . 217 GLU C 1 1
20 52609 2 2 2 GLU CA C -0.755 -1.749 -15.309 1.00 . B B . 217 GLU CA 1 1
20 52610 2 2 2 GLU CB C -1.049 -0.408 -16.078 1.00 . B B . 217 GLU CB 1 1
20 52611 2 2 2 GLU CD C -1.269 1.282 -14.102 1.00 . B B . 217 GLU CD 1 1
20 52612 2 2 2 GLU CG C -0.531 0.887 -15.398 1.00 . B B . 217 GLU CG 1 1
20 52613 2 2 2 GLU H H -1.660 -3.326 -16.376 1.00 . B B . 217 GLU H 1 1
20 52614 2 2 2 GLU HA H 0.238 -1.701 -14.871 1.00 . B B . 217 GLU HA 1 1
20 52615 2 2 2 GLU HB2 H -0.582 -0.471 -17.059 1.00 . B B . 217 GLU HB2 1 1
20 52616 2 2 2 GLU HB3 H -2.120 -0.310 -16.228 1.00 . B B . 217 GLU HB3 1 1
20 52617 2 2 2 GLU HG2 H 0.521 0.757 -15.172 1.00 . B B . 217 GLU HG2 1 1
20 52618 2 2 2 GLU HG3 H -0.623 1.706 -16.109 1.00 . B B . 217 GLU HG3 1 1
20 52619 2 2 2 GLU N N -0.798 -2.884 -16.240 1.00 . B B . 217 GLU N 1 1
20 52620 2 2 2 GLU O O -2.981 -1.807 -14.373 1.00 . B B . 217 GLU O 1 1
20 52621 2 2 2 GLU OE1 O -0.847 0.845 -13.000 1.00 . B B . 217 GLU OE1 1 1
20 52622 2 2 2 GLU OE2 O -2.266 2.047 -14.187 1.00 . B B . 217 GLU OE2 1 1
20 52623 2 2 3 PRO C C -2.358 -1.894 -10.879 1.00 . B B . 218 PRO C 1 1
20 52624 2 2 3 PRO CA C -2.249 -3.027 -11.922 1.00 . B B . 218 PRO CA 1 1
20 52625 2 2 3 PRO CB C -1.582 -4.314 -11.351 1.00 . B B . 218 PRO CB 1 1
20 52626 2 2 3 PRO CD C 0.028 -3.049 -12.693 1.00 . B B . 218 PRO CD 1 1
20 52627 2 2 3 PRO CG C -0.182 -4.351 -11.938 1.00 . B B . 218 PRO CG 1 1
20 52628 2 2 3 PRO HA H -3.250 -3.267 -12.282 1.00 . B B . 218 PRO HA 1 1
20 52629 2 2 3 PRO HB2 H -1.559 -4.284 -10.260 1.00 . B B . 218 PRO HB2 1 1
20 52630 2 2 3 PRO HB3 H -2.141 -5.188 -11.669 1.00 . B B . 218 PRO HB3 1 1
20 52631 2 2 3 PRO HD2 H 0.499 -2.304 -12.058 1.00 . B B . 218 PRO HD2 1 1
20 52632 2 2 3 PRO HD3 H 0.623 -3.214 -13.585 1.00 . B B . 218 PRO HD3 1 1
20 52633 2 2 3 PRO HG2 H 0.554 -4.450 -11.142 1.00 . B B . 218 PRO HG2 1 1
20 52634 2 2 3 PRO HG3 H -0.087 -5.191 -12.622 1.00 . B B . 218 PRO HG3 1 1
20 52635 2 2 3 PRO N N -1.353 -2.659 -13.032 1.00 . B B . 218 PRO N 1 1
20 52636 2 2 3 PRO O O -1.702 -1.914 -9.823 1.00 . B B . 218 PRO O 1 1
20 52637 2 2 4 GLY C C -4.295 1.289 -11.060 1.00 . B B . 219 GLY C 1 1
20 52638 2 2 4 GLY CA C -3.426 0.245 -10.366 1.00 . B B . 219 GLY CA 1 1
20 52639 2 2 4 GLY H H -3.568 -0.911 -12.122 1.00 . B B . 219 GLY H 1 1
20 52640 2 2 4 GLY HA2 H -3.931 -0.102 -9.478 1.00 . B B . 219 GLY HA2 1 1
20 52641 2 2 4 GLY HA3 H -2.488 0.710 -10.083 1.00 . B B . 219 GLY HA3 1 1
20 52642 2 2 4 GLY N N -3.158 -0.888 -11.234 1.00 . B B . 219 GLY N 1 1
20 52643 2 2 4 GLY O O -4.328 1.327 -12.287 1.00 . B B . 219 GLY O 1 1
20 52644 2 2 5 PRO C C -4.993 4.536 -11.092 1.00 . B B . 220 PRO C 1 1
20 52645 2 2 5 PRO CA C -5.840 3.251 -10.881 1.00 . B B . 220 PRO CA 1 1
20 52646 2 2 5 PRO CB C -6.926 3.447 -9.806 1.00 . B B . 220 PRO CB 1 1
20 52647 2 2 5 PRO CD C -5.190 2.082 -8.816 1.00 . B B . 220 PRO CD 1 1
20 52648 2 2 5 PRO CG C -6.222 3.157 -8.509 1.00 . B B . 220 PRO CG 1 1
20 52649 2 2 5 PRO HA H -6.300 2.965 -11.822 1.00 . B B . 220 PRO HA 1 1
20 52650 2 2 5 PRO HB2 H -7.310 4.468 -9.835 1.00 . B B . 220 PRO HB2 1 1
20 52651 2 2 5 PRO HB3 H -7.736 2.747 -9.958 1.00 . B B . 220 PRO HB3 1 1
20 52652 2 2 5 PRO HD2 H -4.247 2.302 -8.327 1.00 . B B . 220 PRO HD2 1 1
20 52653 2 2 5 PRO HD3 H -5.549 1.104 -8.504 1.00 . B B . 220 PRO HD3 1 1
20 52654 2 2 5 PRO HG2 H -5.737 4.062 -8.144 1.00 . B B . 220 PRO HG2 1 1
20 52655 2 2 5 PRO HG3 H -6.931 2.800 -7.768 1.00 . B B . 220 PRO HG3 1 1
20 52656 2 2 5 PRO N N -5.042 2.142 -10.301 1.00 . B B . 220 PRO N 1 1
20 52657 2 2 5 PRO O O -3.799 4.559 -10.780 1.00 . B B . 220 PRO O 1 1
20 52658 2 2 6 TYR C C -5.968 8.090 -11.626 1.00 . B B . 221 TYR C 1 1
20 52659 2 2 6 TYR CA C -4.979 6.914 -11.855 1.00 . B B . 221 TYR CA 1 1
20 52660 2 2 6 TYR CB C -4.375 6.952 -13.287 1.00 . B B . 221 TYR CB 1 1
20 52661 2 2 6 TYR CD1 C -6.139 7.857 -14.927 1.00 . B B . 221 TYR CD1 1 1
20 52662 2 2 6 TYR CD2 C -5.588 5.533 -15.035 1.00 . B B . 221 TYR CD2 1 1
20 52663 2 2 6 TYR CE1 C -7.045 7.692 -15.955 1.00 . B B . 221 TYR CE1 1 1
20 52664 2 2 6 TYR CE2 C -6.493 5.369 -16.065 1.00 . B B . 221 TYR CE2 1 1
20 52665 2 2 6 TYR CG C -5.390 6.775 -14.435 1.00 . B B . 221 TYR CG 1 1
20 52666 2 2 6 TYR CZ C -7.214 6.448 -16.521 1.00 . B B . 221 TYR CZ 1 1
20 52667 2 2 6 TYR H H -6.590 5.529 -11.793 1.00 . B B . 221 TYR H 1 1
20 52668 2 2 6 TYR HA H -4.166 7.025 -11.138 1.00 . B B . 221 TYR HA 1 1
20 52669 2 2 6 TYR HB2 H -3.873 7.902 -13.427 1.00 . B B . 221 TYR HB2 1 1
20 52670 2 2 6 TYR HB3 H -3.634 6.163 -13.368 1.00 . B B . 221 TYR HB3 1 1
20 52671 2 2 6 TYR HD1 H -6.009 8.835 -14.479 1.00 . B B . 221 TYR HD1 1 1
20 52672 2 2 6 TYR HD2 H -5.024 4.681 -14.680 1.00 . B B . 221 TYR HD2 1 1
20 52673 2 2 6 TYR HE1 H -7.609 8.539 -16.322 1.00 . B B . 221 TYR HE1 1 1
20 52674 2 2 6 TYR HE2 H -6.628 4.392 -16.512 1.00 . B B . 221 TYR HE2 1 1
20 52675 2 2 6 TYR HH H -8.012 7.003 -18.182 1.00 . B B . 221 TYR HH 1 1
20 52676 2 2 6 TYR N N -5.636 5.609 -11.596 1.00 . B B . 221 TYR N 1 1
20 52677 2 2 6 TYR O O -7.122 7.863 -11.223 1.00 . B B . 221 TYR O 1 1
20 52678 2 2 6 TYR OH O -8.118 6.282 -17.549 1.00 . B B . 221 TYR OH 1 1
20 52679 2 2 7 ALA C C -5.275 11.805 -11.891 1.00 . B B . 222 ALA C 1 1
20 52680 2 2 7 ALA CA C -6.222 10.593 -11.942 1.00 . B B . 222 ALA CA 1 1
20 52681 2 2 7 ALA CB C -7.323 10.775 -10.883 1.00 . B B . 222 ALA CB 1 1
20 52682 2 2 7 ALA H H -4.470 9.404 -11.869 1.00 . B B . 222 ALA H 1 1
20 52683 2 2 7 ALA HA H -6.701 10.570 -12.920 1.00 . B B . 222 ALA HA 1 1
20 52684 2 2 7 ALA HB1 H -8.009 9.939 -10.915 1.00 . B B . 222 ALA HB1 1 1
20 52685 2 2 7 ALA HB2 H -7.870 11.689 -11.080 1.00 . B B . 222 ALA HB2 1 1
20 52686 2 2 7 ALA HB3 H -6.882 10.832 -9.894 1.00 . B B . 222 ALA HB3 1 1
20 52687 2 2 7 ALA N N -5.443 9.334 -11.810 1.00 . B B . 222 ALA N 1 1
20 52688 2 2 7 ALA O O -4.937 12.292 -10.806 1.00 . B B . 222 ALA O 1 1
20 52689 2 2 8 GLN C C -4.853 14.409 -14.286 1.00 . B B . 223 GLN C 1 1
20 52690 2 2 8 GLN CA C -4.085 13.515 -13.260 1.00 . B B . 223 GLN CA 1 1
20 52691 2 2 8 GLN CB C -2.598 13.295 -13.693 1.00 . B B . 223 GLN CB 1 1
20 52692 2 2 8 GLN CD C -1.498 13.400 -11.355 1.00 . B B . 223 GLN CD 1 1
20 52693 2 2 8 GLN CG C -1.693 12.600 -12.651 1.00 . B B . 223 GLN CG 1 1
20 52694 2 2 8 GLN H H -4.940 11.656 -13.843 1.00 . B B . 223 GLN H 1 1
20 52695 2 2 8 GLN HA H -4.085 14.041 -12.305 1.00 . B B . 223 GLN HA 1 1
20 52696 2 2 8 GLN HB2 H -2.589 12.690 -14.592 1.00 . B B . 223 GLN HB2 1 1
20 52697 2 2 8 GLN HB3 H -2.155 14.258 -13.931 1.00 . B B . 223 GLN HB3 1 1
20 52698 2 2 8 GLN HE21 H -2.935 12.389 -10.431 1.00 . B B . 223 GLN HE21 1 1
20 52699 2 2 8 GLN HE22 H -2.147 13.602 -9.487 1.00 . B B . 223 GLN HE22 1 1
20 52700 2 2 8 GLN HG2 H -2.130 11.640 -12.404 1.00 . B B . 223 GLN HG2 1 1
20 52701 2 2 8 GLN HG3 H -0.718 12.428 -13.096 1.00 . B B . 223 GLN HG3 1 1
20 52702 2 2 8 GLN N N -4.806 12.232 -13.067 1.00 . B B . 223 GLN N 1 1
20 52703 2 2 8 GLN NE2 N -2.272 13.101 -10.322 1.00 . B B . 223 GLN NE2 1 1
20 52704 2 2 8 GLN O O -5.079 15.590 -13.989 1.00 . B B . 223 GLN O 1 1
20 52705 2 2 8 GLN OE1 O -0.617 14.246 -11.266 1.00 . B B . 223 GLN OE1 1 1
20 52706 2 2 9 PRO C C -7.602 14.722 -15.833 1.00 . B B . 224 PRO C 1 1
20 52707 2 2 9 PRO CA C -6.159 14.656 -16.422 1.00 . B B . 224 PRO CA 1 1
20 52708 2 2 9 PRO CB C -6.088 13.878 -17.765 1.00 . B B . 224 PRO CB 1 1
20 52709 2 2 9 PRO CD C -4.824 12.611 -16.161 1.00 . B B . 224 PRO CD 1 1
20 52710 2 2 9 PRO CG C -5.701 12.481 -17.386 1.00 . B B . 224 PRO CG 1 1
20 52711 2 2 9 PRO HA H -5.789 15.675 -16.581 1.00 . B B . 224 PRO HA 1 1
20 52712 2 2 9 PRO HB2 H -7.054 13.901 -18.272 1.00 . B B . 224 PRO HB2 1 1
20 52713 2 2 9 PRO HB3 H -5.334 14.313 -18.414 1.00 . B B . 224 PRO HB3 1 1
20 52714 2 2 9 PRO HD2 H -4.994 11.783 -15.484 1.00 . B B . 224 PRO HD2 1 1
20 52715 2 2 9 PRO HD3 H -3.776 12.655 -16.440 1.00 . B B . 224 PRO HD3 1 1
20 52716 2 2 9 PRO HG2 H -6.595 11.904 -17.156 1.00 . B B . 224 PRO HG2 1 1
20 52717 2 2 9 PRO HG3 H -5.153 12.005 -18.190 1.00 . B B . 224 PRO HG3 1 1
20 52718 2 2 9 PRO N N -5.247 13.900 -15.523 1.00 . B B . 224 PRO N 1 1
20 52719 2 2 9 PRO O O -8.017 15.803 -15.363 1.00 . B B . 224 PRO O 1 1
20 52720 2 2 9 PRO OXT O -8.299 13.677 -15.800 1.00 . B B . 224 PRO OXT 1 1
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