NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653454 |
7jxg   |
50269 | cing | 4-filtered-FRED | STAR | entry | full | 1029 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7jxg
# This FRED archive file contains, for PDB entry <7jxg>:
#
# - 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_7jxg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7jxg
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21458.02
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 $1_2_dihydroxy_3_keto_5_methylthiopentene_dioxygenase A . 1 1
2 . 2 $FE__II__ION B . 1 1
3 . 3 $water C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
3 3 HOH 1 HOH 1 1
3 3 HOH 2 HOH 1 1
stop_
save_
save_1_2_dihydroxy_3_keto_5_methylthiopentene_dioxygenase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "1 2 dihydroxy 3 keto 5 methylthiopentene dioxygenase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVQAWYMDDAPGDPRQPHRPDPGRPVGLEQLRRLGVLYWKLDADKYENDPELEKIRRERNYSWMDIITICKDKLPNYEEKIKMFYEEHLHLDDEIRYILDGSGYFDVRDKEDQWIRIFMEKGDMVTLPAGIYHRFTVDEKNYTKAMRLFVGEPVWTAYNRPADHFEARGQYVKFLAQTA
_Entity.Number_of_monomers 179
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 GLN . 1 1
4 ALA . 1 1
5 TRP . 1 1
6 TYR . 1 1
7 MET . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 PRO . 1 1
15 ARG . 1 1
16 GLN . 1 1
17 PRO . 1 1
18 HIS . 1 1
19 ARG . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 PRO . 1 1
26 VAL . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 TYR . 1 1
39 TRP . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 LYS . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 ARG . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 ARG . 1 1
60 ASN . 1 1
61 TYR . 1 1
62 SER . 1 1
63 TRP . 1 1
64 MET . 1 1
65 ASP . 1 1
66 ILE . 1 1
67 ILE . 1 1
68 THR . 1 1
69 ILE . 1 1
70 CYS . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 PRO . 1 1
76 ASN . 1 1
77 TYR . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 ILE . 1 1
82 LYS . 1 1
83 MET . 1 1
84 PHE . 1 1
85 TYR . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 HIS . 1 1
89 LEU . 1 1
90 HIS . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 ASP . 1 1
94 GLU . 1 1
95 ILE . 1 1
96 ARG . 1 1
97 TYR . 1 1
98 ILE . 1 1
99 LEU . 1 1
100 ASP . 1 1
101 GLY . 1 1
102 SER . 1 1
103 GLY . 1 1
104 TYR . 1 1
105 PHE . 1 1
106 ASP . 1 1
107 VAL . 1 1
108 ARG . 1 1
109 ASP . 1 1
110 LYS . 1 1
111 GLU . 1 1
112 ASP . 1 1
113 GLN . 1 1
114 TRP . 1 1
115 ILE . 1 1
116 ARG . 1 1
117 ILE . 1 1
118 PHE . 1 1
119 MET . 1 1
120 GLU . 1 1
121 LYS . 1 1
122 GLY . 1 1
123 ASP . 1 1
124 MET . 1 1
125 VAL . 1 1
126 THR . 1 1
127 LEU . 1 1
128 PRO . 1 1
129 ALA . 1 1
130 GLY . 1 1
131 ILE . 1 1
132 TYR . 1 1
133 HIS . 1 1
134 ARG . 1 1
135 PHE . 1 1
136 THR . 1 1
137 VAL . 1 1
138 ASP . 1 1
139 GLU . 1 1
140 LYS . 1 1
141 ASN . 1 1
142 TYR . 1 1
143 THR . 1 1
144 LYS . 1 1
145 ALA . 1 1
146 MET . 1 1
147 ARG . 1 1
148 LEU . 1 1
149 PHE . 1 1
150 VAL . 1 1
151 GLY . 1 1
152 GLU . 1 1
153 PRO . 1 1
154 VAL . 1 1
155 TRP . 1 1
156 THR . 1 1
157 ALA . 1 1
158 TYR . 1 1
159 ASN . 1 1
160 ARG . 1 1
161 PRO . 1 1
162 ALA . 1 1
163 ASP . 1 1
164 HIS . 1 1
165 PHE . 1 1
166 GLU . 1 1
167 ALA . 1 1
168 ARG . 1 1
169 GLY . 1 1
170 GLN . 1 1
171 TYR . 1 1
172 VAL . 1 1
173 LYS . 1 1
174 PHE . 1 1
175 LEU . 1 1
176 ALA . 1 1
177 GLN . 1 1
178 THR . 1 1
179 ALA . 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
GLN 3 3 1 1
ALA 4 4 1 1
TRP 5 5 1 1
TYR 6 6 1 1
MET 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
PRO 14 14 1 1
ARG 15 15 1 1
GLN 16 16 1 1
PRO 17 17 1 1
HIS 18 18 1 1
ARG 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
PRO 25 25 1 1
VAL 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
TYR 38 38 1 1
TRP 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
LYS 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
ARG 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
ARG 59 59 1 1
ASN 60 60 1 1
TYR 61 61 1 1
SER 62 62 1 1
TRP 63 63 1 1
MET 64 64 1 1
ASP 65 65 1 1
ILE 66 66 1 1
ILE 67 67 1 1
THR 68 68 1 1
ILE 69 69 1 1
CYS 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
PRO 75 75 1 1
ASN 76 76 1 1
TYR 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
ILE 81 81 1 1
LYS 82 82 1 1
MET 83 83 1 1
PHE 84 84 1 1
TYR 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
HIS 88 88 1 1
LEU 89 89 1 1
HIS 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
ASP 93 93 1 1
GLU 94 94 1 1
ILE 95 95 1 1
ARG 96 96 1 1
TYR 97 97 1 1
ILE 98 98 1 1
LEU 99 99 1 1
ASP 100 100 1 1
GLY 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
TYR 104 104 1 1
PHE 105 105 1 1
ASP 106 106 1 1
VAL 107 107 1 1
ARG 108 108 1 1
ASP 109 109 1 1
LYS 110 110 1 1
GLU 111 111 1 1
ASP 112 112 1 1
GLN 113 113 1 1
TRP 114 114 1 1
ILE 115 115 1 1
ARG 116 116 1 1
ILE 117 117 1 1
PHE 118 118 1 1
MET 119 119 1 1
GLU 120 120 1 1
LYS 121 121 1 1
GLY 122 122 1 1
ASP 123 123 1 1
MET 124 124 1 1
VAL 125 125 1 1
THR 126 126 1 1
LEU 127 127 1 1
PRO 128 128 1 1
ALA 129 129 1 1
GLY 130 130 1 1
ILE 131 131 1 1
TYR 132 132 1 1
HIS 133 133 1 1
ARG 134 134 1 1
PHE 135 135 1 1
THR 136 136 1 1
VAL 137 137 1 1
ASP 138 138 1 1
GLU 139 139 1 1
LYS 140 140 1 1
ASN 141 141 1 1
TYR 142 142 1 1
THR 143 143 1 1
LYS 144 144 1 1
ALA 145 145 1 1
MET 146 146 1 1
ARG 147 147 1 1
LEU 148 148 1 1
PHE 149 149 1 1
VAL 150 150 1 1
GLY 151 151 1 1
GLU 152 152 1 1
PRO 153 153 1 1
VAL 154 154 1 1
TRP 155 155 1 1
THR 156 156 1 1
ALA 157 157 1 1
TYR 158 158 1 1
ASN 159 159 1 1
ARG 160 160 1 1
PRO 161 161 1 1
ALA 162 162 1 1
ASP 163 163 1 1
HIS 164 164 1 1
PHE 165 165 1 1
GLU 166 166 1 1
ALA 167 167 1 1
ARG 168 168 1 1
GLY 169 169 1 1
GLN 170 170 1 1
TYR 171 171 1 1
VAL 172 172 1 1
LYS 173 173 1 1
PHE 174 174 1 1
LEU 175 175 1 1
ALA 176 176 1 1
GLN 177 177 1 1
THR 178 178 1 1
ALA 179 179 1 1
stop_
save_
save_FE__II__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE II ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_water
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name water
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HOH $HOH 1 3
2 HOH $HOH 1 3
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
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 . 2 . HA 1 1
1 1 2 1 1 3 GLN H . 3 . HN 1 1
2 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
2 1 2 1 1 3 GLN H . 3 . HN 1 1
3 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
4 1 2 1 1 27 GLY QA . 27 . HA* 1 1
5 1 1 1 1 2 VAL HB . 2 . HB 1 1
5 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
6 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
6 1 2 1 1 28 LEU H . 28 . HN 1 1
7 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
7 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
8 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
8 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
9 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
9 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
10 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
10 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 38 TYR QE . 38 . HE* 1 1
12 1 1 1 1 2 VAL HB . 2 . HB 1 1
12 1 2 1 1 38 TYR QD . 38 . HD* 1 1
13 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
13 1 2 1 1 38 TYR QD . 38 . HD* 1 1
14 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
14 1 2 1 1 38 TYR QE . 38 . HE* 1 1
15 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
15 1 2 1 1 38 TYR QB . 38 . HB* 1 1
16 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
16 1 2 1 1 38 TYR QD . 38 . HD* 1 1
17 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
17 1 2 1 1 38 TYR QE . 38 . HE* 1 1
18 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
18 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
19 1 1 1 1 3 GLN HA . 3 . HA 1 1
19 1 2 1 1 4 ALA H . 4 . HN 1 1
20 1 1 1 1 4 ALA H . 4 . HN 1 1
20 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
21 1 1 1 1 4 ALA HA . 4 . HA 1 1
21 1 2 1 1 5 TRP H . 5 . HN 1 1
22 1 1 1 1 4 ALA MB . 4 . HB* 1 1
22 1 2 1 1 5 TRP H . 5 . HN 1 1
23 1 1 1 1 4 ALA H . 4 . HN 1 1
23 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
24 1 1 1 1 4 ALA H . 4 . HN 1 1
24 1 2 1 1 26 VAL H . 26 . HN 1 1
25 1 1 1 1 4 ALA H . 4 . HN 1 1
25 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
26 1 1 1 1 4 ALA MB . 4 . HB* 1 1
26 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
27 1 1 1 1 4 ALA MB . 4 . HB* 1 1
27 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
28 1 1 1 1 4 ALA MB . 4 . HB* 1 1
28 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
29 1 1 1 1 4 ALA MB . 4 . HB* 1 1
29 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
30 1 1 1 1 4 ALA HA . 4 . HA 1 1
30 1 2 1 1 117 ILE HA . 117 . HA 1 1
31 1 1 1 1 4 ALA HA . 4 . HA 1 1
31 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
32 1 1 1 1 4 ALA HA . 4 . HA 1 1
32 1 2 1 1 118 PHE H . 118 . HN 1 1
33 1 1 1 1 5 TRP HA . 5 . HA 1 1
33 1 2 1 1 6 TYR H . 6 . HN 1 1
34 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
34 1 2 1 1 7 MET HA . 7 . HA 1 1
35 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
35 1 2 1 1 17 PRO HA . 17 . HA 1 1
36 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
36 1 2 1 1 17 PRO QB . 17 . HB* 1 1
37 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
37 1 2 1 1 19 ARG HA . 19 . HA 1 1
38 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
38 1 2 1 1 19 ARG QB . 19 . HB* 1 1
39 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
39 1 2 1 1 19 ARG QG . 19 . HG* 1 1
40 1 1 1 1 5 TRP HA . 5 . HA 1 1
40 1 2 1 1 25 PRO HA . 25 . HA 1 1
41 1 1 1 1 5 TRP HA . 5 . HA 1 1
41 1 2 1 1 25 PRO QB . 25 . HB* 1 1
42 1 1 1 1 5 TRP HA . 5 . HA 1 1
42 1 2 1 1 26 VAL H . 26 . HN 1 1
43 1 1 1 1 5 TRP HA . 5 . HA 1 1
43 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
44 1 1 1 1 5 TRP H . 5 . HN 1 1
44 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
45 1 1 1 1 5 TRP NE1 . 5 . NE1 1 1
45 1 2 1 1 19 ARG CB . 19 . CB 1 1
46 1 1 1 1 5 TRP CZ2 . 5 . CZ2 1 1
46 1 2 1 1 19 ARG CB . 19 . CB 1 1
47 1 1 1 1 5 TRP CH2 . 5 . CH2 1 1
47 1 2 1 1 19 ARG CD . 19 . CD 1 1
48 1 1 1 1 5 TRP CE3 . 5 . CE3 1 1
48 1 2 1 1 19 ARG CD . 19 . CD 1 1
49 1 1 1 1 5 TRP QB . 5 . HB* 1 1
49 1 2 1 1 25 PRO HA . 25 . HA 1 1
50 1 1 1 1 5 TRP QB . 5 . HB* 1 1
50 1 2 1 1 26 VAL H . 26 . HN 1 1
51 1 1 1 1 5 TRP HA . 5 . HA 1 1
51 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
52 1 1 1 1 6 TYR HA . 6 . HA 1 1
52 1 2 1 1 7 MET H . 7 . HN 1 1
53 1 1 1 1 6 TYR H . 6 . HN 1 1
53 1 2 1 1 24 ARG HE . 24 . HE 1 1
54 1 1 1 1 6 TYR H . 6 . HN 1 1
54 1 2 1 1 24 ARG H . 24 . HN 1 1
55 1 1 1 1 6 TYR QB . 6 . HB* 1 1
55 1 2 1 1 24 ARG H . 24 . HN 1 1
56 1 1 1 1 6 TYR QB . 6 . HB* 1 1
56 1 2 1 1 24 ARG QB . 24 . HB* 1 1
57 1 1 1 1 6 TYR H . 6 . HN 1 1
57 1 2 1 1 25 PRO HA . 25 . HA 1 1
58 1 1 1 1 6 TYR QD . 6 . HD* 1 1
58 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
59 1 1 1 1 6 TYR QE . 6 . HE* 1 1
59 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
60 1 1 1 1 6 TYR QD . 6 . HD* 1 1
60 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
61 1 1 1 1 6 TYR QE . 6 . HE* 1 1
61 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
62 1 1 1 1 6 TYR HA . 6 . HA 1 1
62 1 2 1 1 115 ILE HA . 115 . HA 1 1
63 1 1 1 1 6 TYR QE . 6 . HE* 1 1
63 1 2 1 1 115 ILE HG12 . 115 . HG12 1 1
64 1 1 1 1 6 TYR HA . 6 . HA 1 1
64 1 2 1 1 116 ARG H . 116 . HN 1 1
65 1 1 1 1 7 MET HA . 7 . HA 1 1
65 1 2 1 1 8 ASP H . 8 . HN 1 1
66 1 1 1 1 7 MET ME . 7 . HE* 1 1
66 1 2 1 1 10 ALA MB . 10 . HB* 1 1
67 1 1 1 1 7 MET HA . 7 . HA 1 1
67 1 2 1 1 18 HIS QB . 18 . HB* 1 1
68 1 1 1 1 7 MET QB . 7 . HB* 1 1
68 1 2 1 1 18 HIS QB . 18 . HB* 1 1
69 1 1 1 1 7 MET ME . 7 . HE* 1 1
69 1 2 1 1 18 HIS QB . 18 . HB* 1 1
70 1 1 1 1 8 ASP HA . 8 . HA 1 1
70 1 2 1 1 9 ASP H . 9 . HN 1 1
71 1 1 1 1 9 ASP H . 9 . HN 1 1
71 1 2 1 1 10 ALA H . 10 . HN 1 1
72 1 1 1 1 9 ASP HA . 9 . HA 1 1
72 1 2 1 1 10 ALA H . 10 . HN 1 1
73 1 1 1 1 10 ALA HA . 10 . HA 1 1
73 1 2 1 1 11 PRO QD . 11 . HD* 1 1
74 1 1 1 1 10 ALA MB . 10 . HB* 1 1
74 1 2 1 1 11 PRO QD . 11 . HD* 1 1
75 1 1 1 1 10 ALA MB . 10 . HB* 1 1
75 1 2 1 1 12 GLY H . 12 . HN 1 1
76 1 1 1 1 10 ALA MB . 10 . HB* 1 1
76 1 2 1 1 18 HIS HD1 . 18 . HD1 1 1
77 1 1 1 1 10 ALA MB . 10 . HB* 1 1
77 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
78 1 1 1 1 11 PRO HA . 11 . HA 1 1
78 1 2 1 1 12 GLY H . 12 . HN 1 1
79 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
79 1 2 1 1 12 GLY H . 12 . HN 1 1
80 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
80 1 2 1 1 12 GLY H . 12 . HN 1 1
81 1 1 1 1 12 GLY QA . 12 . HA* 1 1
81 1 2 1 1 13 ASP H . 13 . HN 1 1
82 1 1 1 1 12 GLY QA . 12 . HA* 1 1
82 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
83 1 1 1 1 12 GLY QA . 12 . HA* 1 1
83 1 2 1 1 18 HIS HE2 . 18 . HE2 1 1
84 1 1 1 1 14 PRO HA . 14 . HA 1 1
84 1 2 1 1 15 ARG H . 15 . HN 1 1
85 1 1 1 1 14 PRO QD . 14 . HD* 1 1
85 1 2 1 1 15 ARG H . 15 . HN 1 1
86 1 1 1 1 15 ARG H . 15 . HN 1 1
86 1 2 1 1 16 GLN H . 16 . HN 1 1
87 1 1 1 1 17 PRO HA . 17 . HA 1 1
87 1 2 1 1 18 HIS H . 18 . HN 1 1
88 1 1 1 1 17 PRO HA . 17 . HA 1 1
88 1 2 1 1 19 ARG H . 19 . HN 1 1
89 1 1 1 1 17 PRO QB . 17 . HB* 1 1
89 1 2 1 1 19 ARG HE . 19 . HE 1 1
90 1 1 1 1 17 PRO QD . 17 . HD* 1 1
90 1 2 1 1 19 ARG H . 19 . HN 1 1
91 1 1 1 1 18 HIS H . 18 . HN 1 1
91 1 2 1 1 19 ARG H . 19 . HN 1 1
92 1 1 1 1 18 HIS HA . 18 . HA 1 1
92 1 2 1 1 19 ARG H . 19 . HN 1 1
93 1 1 1 1 19 ARG H . 19 . HN 1 1
93 1 2 1 1 20 PRO QD . 20 . HD* 1 1
94 1 1 1 1 20 PRO QB . 20 . HB* 1 1
94 1 2 1 1 21 ASP H . 21 . HN 1 1
95 1 1 1 1 20 PRO QD . 20 . HD* 1 1
95 1 2 1 1 21 ASP H . 21 . HN 1 1
96 1 1 1 1 20 PRO QD . 20 . HD* 1 1
96 1 2 1 1 23 GLY QA . 23 . HA* 1 1
97 1 1 1 1 21 ASP HA . 21 . HA 1 1
97 1 2 1 1 22 PRO HA . 22 . HA 1 1
98 1 1 1 1 21 ASP HA . 21 . HA 1 1
98 1 2 1 1 23 GLY H . 23 . HN 1 1
99 1 1 1 1 22 PRO HA . 22 . HA 1 1
99 1 2 1 1 23 GLY H . 23 . HN 1 1
100 1 1 1 1 23 GLY H . 23 . HN 1 1
100 1 2 1 1 24 ARG H . 24 . HN 1 1
101 1 1 1 1 23 GLY QA . 23 . HA* 1 1
101 1 2 1 1 24 ARG H . 24 . HN 1 1
102 1 1 1 1 24 ARG HA . 24 . HA 1 1
102 1 2 1 1 25 PRO QD . 25 . HD* 1 1
103 1 1 1 1 25 PRO HA . 25 . HA 1 1
103 1 2 1 1 26 VAL H . 26 . HN 1 1
104 1 1 1 1 25 PRO HA . 25 . HA 1 1
104 1 2 1 1 26 VAL HB . 26 . HB 1 1
105 1 1 1 1 25 PRO HA . 25 . HA 1 1
105 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
106 1 1 1 1 26 VAL HA . 26 . HA 1 1
106 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
107 1 1 1 1 26 VAL HA . 26 . HA 1 1
107 1 2 1 1 27 GLY H . 27 . HN 1 1
108 1 1 1 1 26 VAL HB . 26 . HB 1 1
108 1 2 1 1 27 GLY H . 27 . HN 1 1
109 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
109 1 2 1 1 27 GLY H . 27 . HN 1 1
110 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
110 1 2 1 1 28 LEU H . 28 . HN 1 1
111 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
111 1 2 1 1 30 GLN H . 30 . HN 1 1
112 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
112 1 2 1 1 31 LEU H . 31 . HN 1 1
113 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
113 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
114 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
114 1 2 1 1 28 LEU H . 28 . HN 1 1
115 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
115 1 2 1 1 28 LEU H . 28 . HN 1 1
116 1 1 1 1 27 GLY QA . 27 . HA* 1 1
116 1 2 1 1 30 GLN H . 30 . HN 1 1
117 1 1 1 1 27 GLY H . 27 . HN 1 1
117 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
118 1 1 1 1 27 GLY H . 27 . HN 1 1
118 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
119 1 1 1 1 28 LEU H . 28 . HN 1 1
119 1 2 1 1 29 GLU H . 29 . HN 1 1
120 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
120 1 2 1 1 29 GLU H . 29 . HN 1 1
121 1 1 1 1 28 LEU QB . 28 . HB* 1 1
121 1 2 1 1 31 LEU H . 31 . HN 1 1
122 1 1 1 1 28 LEU HA . 28 . HA 1 1
122 1 2 1 1 31 LEU H . 31 . HN 1 1
123 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
123 1 2 1 1 38 TYR QD . 38 . HD* 1 1
124 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
124 1 2 1 1 38 TYR QD . 38 . HD* 1 1
125 1 1 1 1 29 GLU H . 29 . HN 1 1
125 1 2 1 1 30 GLN H . 30 . HN 1 1
126 1 1 1 1 29 GLU HA . 29 . HA 1 1
126 1 2 1 1 30 GLN H . 30 . HN 1 1
127 1 1 1 1 29 GLU HA . 29 . HA 1 1
127 1 2 1 1 32 ARG H . 32 . HN 1 1
128 1 1 1 1 30 GLN H . 30 . HN 1 1
128 1 2 1 1 31 LEU H . 31 . HN 1 1
129 1 1 1 1 30 GLN HA . 30 . HA 1 1
129 1 2 1 1 31 LEU H . 31 . HN 1 1
130 1 1 1 1 30 GLN HA . 30 . HA 1 1
130 1 2 1 1 33 ARG H . 33 . HN 1 1
131 1 1 1 1 31 LEU H . 31 . HN 1 1
131 1 2 1 1 32 ARG H . 32 . HN 1 1
132 1 1 1 1 31 LEU HA . 31 . HA 1 1
132 1 2 1 1 32 ARG H . 32 . HN 1 1
133 1 1 1 1 31 LEU HA . 31 . HA 1 1
133 1 2 1 1 32 ARG QB . 32 . HB* 1 1
134 1 1 1 1 31 LEU HA . 31 . HA 1 1
134 1 2 1 1 33 ARG H . 33 . HN 1 1
135 1 1 1 1 31 LEU HA . 31 . HA 1 1
135 1 2 1 1 34 LEU H . 34 . HN 1 1
136 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
136 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
137 1 1 1 1 31 LEU HA . 31 . HA 1 1
137 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
138 1 1 1 1 31 LEU QB . 31 . HB* 1 1
138 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
139 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
139 1 2 1 1 36 VAL HB . 36 . HB 1 1
140 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
140 1 2 1 1 36 VAL HB . 36 . HB 1 1
141 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
141 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
142 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
142 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
143 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
143 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
144 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
144 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
145 1 1 1 1 32 ARG H . 32 . HN 1 1
145 1 2 1 1 33 ARG H . 33 . HN 1 1
146 1 1 1 1 32 ARG HA . 32 . HA 1 1
146 1 2 1 1 33 ARG H . 33 . HN 1 1
147 1 1 1 1 32 ARG H . 32 . HN 1 1
147 1 2 1 1 34 LEU H . 34 . HN 1 1
148 1 1 1 1 32 ARG HA . 32 . HA 1 1
148 1 2 1 1 35 GLY H . 35 . HN 1 1
149 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
149 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
150 1 1 1 1 33 ARG H . 33 . HN 1 1
150 1 2 1 1 34 LEU H . 34 . HN 1 1
151 1 1 1 1 33 ARG H . 33 . HN 1 1
151 1 2 1 1 35 GLY H . 35 . HN 1 1
152 1 1 1 1 33 ARG HA . 33 . HA 1 1
152 1 2 1 1 36 VAL H . 36 . HN 1 1
153 1 1 1 1 34 LEU HA . 34 . HA 1 1
153 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
154 1 1 1 1 34 LEU H . 34 . HN 1 1
154 1 2 1 1 35 GLY H . 35 . HN 1 1
155 1 1 1 1 34 LEU HA . 34 . HA 1 1
155 1 2 1 1 35 GLY H . 35 . HN 1 1
156 1 1 1 1 34 LEU QB . 34 . HB* 1 1
156 1 2 1 1 35 GLY H . 35 . HN 1 1
157 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
157 1 2 1 1 109 ASP HA . 109 . HA 1 1
158 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
158 1 2 1 1 109 ASP HA . 109 . HA 1 1
159 1 1 1 1 35 GLY H . 35 . HN 1 1
159 1 2 1 1 36 VAL H . 36 . HN 1 1
160 1 1 1 1 35 GLY QA . 35 . HA* 1 1
160 1 2 1 1 36 VAL H . 36 . HN 1 1
161 1 1 1 1 36 VAL HA . 36 . HA 1 1
161 1 2 1 1 37 LEU H . 37 . HN 1 1
162 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
162 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
163 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
163 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
164 1 1 1 1 36 VAL HA . 36 . HA 1 1
164 1 2 1 1 126 THR HB . 126 . HB 1 1
165 1 1 1 1 37 LEU H . 37 . HN 1 1
165 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
166 1 1 1 1 37 LEU HA . 37 . HA 1 1
166 1 2 1 1 38 TYR H . 38 . HN 1 1
167 1 1 1 1 37 LEU HG . 37 . HG 1 1
167 1 2 1 1 38 TYR H . 38 . HN 1 1
168 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
168 1 2 1 1 38 TYR H . 38 . HN 1 1
169 1 1 1 1 37 LEU QB . 37 . HB* 1 1
169 1 2 1 1 39 TRP CZ2 . 39 . CZ2 1 1
170 1 1 1 1 37 LEU QB . 37 . HB* 1 1
170 1 2 1 1 39 TRP CZ3 . 39 . CZ3 1 1
171 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
171 1 2 1 1 39 TRP HH2 . 39 . HH2 1 1
172 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
172 1 2 1 1 39 TRP HZ2 . 39 . HZ2 1 1
173 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
173 1 2 1 1 59 ARG QD . 59 . HD* 1 1
174 1 1 1 1 37 LEU H . 37 . HN 1 1
174 1 2 1 1 126 THR H . 126 . HN 1 1
175 1 1 1 1 37 LEU H . 37 . HN 1 1
175 1 2 1 1 126 THR HB . 126 . HB 1 1
176 1 1 1 1 37 LEU H . 37 . HN 1 1
176 1 2 1 1 126 THR MG . 126 . HG2* 1 1
177 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
177 1 2 1 1 126 THR HA . 126 . HA 1 1
178 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
178 1 2 1 1 126 THR HB . 126 . HB 1 1
179 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
179 1 2 1 1 126 THR MG . 126 . HG2* 1 1
180 1 1 1 1 38 TYR HA . 38 . HA 1 1
180 1 2 1 1 39 TRP H . 39 . HN 1 1
181 1 1 1 1 39 TRP HA . 39 . HA 1 1
181 1 2 1 1 40 LYS H . 40 . HN 1 1
182 1 1 1 1 39 TRP QB . 39 . HB* 1 1
182 1 2 1 1 40 LYS H . 40 . HN 1 1
183 1 1 1 1 39 TRP QB . 39 . HB* 1 1
183 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
184 1 1 1 1 39 TRP QB . 39 . HB* 1 1
184 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
185 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
185 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
186 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
186 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
187 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
187 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
188 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
188 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
189 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
189 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
190 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
190 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
191 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
191 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
192 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
192 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
193 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
193 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
194 1 1 1 1 39 TRP H . 39 . HN 1 1
194 1 2 1 1 124 MET H . 124 . HN 1 1
195 1 1 1 1 39 TRP QB . 39 . HB* 1 1
195 1 2 1 1 124 MET H . 124 . HN 1 1
196 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
196 1 2 1 1 124 MET H . 124 . HN 1 1
197 1 1 1 1 39 TRP H . 39 . HN 1 1
197 1 2 1 1 125 VAL HB . 125 . HB 1 1
198 1 1 1 1 40 LYS HA . 40 . HA 1 1
198 1 2 1 1 41 LEU H . 41 . HN 1 1
199 1 1 1 1 40 LYS QB . 40 . HB* 1 1
199 1 2 1 1 41 LEU H . 41 . HN 1 1
200 1 1 1 1 41 LEU HA . 41 . HA 1 1
200 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
201 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
201 1 2 1 1 52 LEU H . 52 . HN 1 1
202 1 1 1 1 41 LEU H . 41 . HN 1 1
202 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
203 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
203 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
204 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
204 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
205 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
205 1 2 1 1 97 TYR QD . 97 . HD* 1 1
206 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
206 1 2 1 1 97 TYR QD . 97 . HD* 1 1
207 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
207 1 2 1 1 97 TYR QE . 97 . HE* 1 1
208 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
208 1 2 1 1 97 TYR QE . 97 . HE* 1 1
209 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
209 1 2 1 1 99 LEU QD . 99 . HD* 1 1
210 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
210 1 2 1 1 99 LEU QD . 99 . HD* 1 1
211 1 1 1 1 41 LEU H . 41 . HN 1 1
211 1 2 1 1 124 MET H . 124 . HN 1 1
212 1 1 1 1 42 ASP H . 42 . HN 1 1
212 1 2 1 1 43 ALA H . 43 . HN 1 1
213 1 1 1 1 42 ASP HA . 42 . HA 1 1
213 1 2 1 1 43 ALA H . 43 . HN 1 1
214 1 1 1 1 42 ASP QB . 42 . HB* 1 1
214 1 2 1 1 43 ALA H . 43 . HN 1 1
215 1 1 1 1 42 ASP H . 42 . HN 1 1
215 1 2 1 1 44 ASP H . 44 . HN 1 1
216 1 1 1 1 43 ALA H . 43 . HN 1 1
216 1 2 1 1 44 ASP H . 44 . HN 1 1
217 1 1 1 1 43 ALA HA . 43 . HA 1 1
217 1 2 1 1 44 ASP H . 44 . HN 1 1
218 1 1 1 1 43 ALA MB . 43 . HB* 1 1
218 1 2 1 1 44 ASP H . 44 . HN 1 1
219 1 1 1 1 43 ALA HA . 43 . HA 1 1
219 1 2 1 1 46 TYR H . 46 . HN 1 1
220 1 1 1 1 43 ALA MB . 43 . HB* 1 1
220 1 2 1 1 46 TYR H . 46 . HN 1 1
221 1 1 1 1 43 ALA MB . 43 . HB* 1 1
221 1 2 1 1 46 TYR QB . 46 . HB* 1 1
222 1 1 1 1 43 ALA H . 43 . HN 1 1
222 1 2 1 1 97 TYR HE1 . 97 . HE1 1 1
223 1 1 1 1 43 ALA HA . 43 . HA 1 1
223 1 2 1 1 99 LEU HA . 99 . HA 1 1
224 1 1 1 1 43 ALA MB . 43 . HB* 1 1
224 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
225 1 1 1 1 43 ALA MB . 43 . HB* 1 1
225 1 2 1 1 122 GLY H . 122 . HN 1 1
226 1 1 1 1 43 ALA H . 43 . HN 1 1
226 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
227 1 1 1 1 44 ASP H . 44 . HN 1 1
227 1 2 1 1 45 LYS H . 45 . HN 1 1
228 1 1 1 1 44 ASP H . 44 . HN 1 1
228 1 2 1 1 46 TYR H . 46 . HN 1 1
229 1 1 1 1 44 ASP HA . 44 . HA 1 1
229 1 2 1 1 46 TYR H . 46 . HN 1 1
230 1 1 1 1 44 ASP HA . 44 . HA 1 1
230 1 2 1 1 47 GLU H . 47 . HN 1 1
231 1 1 1 1 45 LYS H . 45 . HN 1 1
231 1 2 1 1 46 TYR H . 46 . HN 1 1
232 1 1 1 1 45 LYS HA . 45 . HA 1 1
232 1 2 1 1 48 ASN H . 48 . HN 1 1
233 1 1 1 1 46 TYR H . 46 . HN 1 1
233 1 2 1 1 46 TYR QD . 46 . HD* 1 1
234 1 1 1 1 46 TYR H . 46 . HN 1 1
234 1 2 1 1 47 GLU H . 47 . HN 1 1
235 1 1 1 1 46 TYR QB . 46 . HB* 1 1
235 1 2 1 1 47 GLU H . 47 . HN 1 1
236 1 1 1 1 46 TYR QD . 46 . HD* 1 1
236 1 2 1 1 47 GLU H . 47 . HN 1 1
237 1 1 1 1 46 TYR QD . 46 . HD* 1 1
237 1 2 1 1 52 LEU HA . 52 . HA 1 1
238 1 1 1 1 46 TYR QD . 46 . HD* 1 1
238 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
239 1 1 1 1 46 TYR QE . 46 . HE* 1 1
239 1 2 1 1 64 MET ME . 64 . HE* 1 1
240 1 1 1 1 46 TYR QD . 46 . HD* 1 1
240 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
241 1 1 1 1 46 TYR QE . 46 . HE* 1 1
241 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
242 1 1 1 1 46 TYR H . 46 . HN 1 1
242 1 2 1 1 97 TYR HE2 . 97 . HE2 1 1
243 1 1 1 1 46 TYR H . 46 . HN 1 1
243 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
244 1 1 1 1 46 TYR QD . 46 . HD* 1 1
244 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
245 1 1 1 1 46 TYR QE . 46 . HE* 1 1
245 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
246 1 1 1 1 46 TYR QB . 46 . HB* 1 1
246 1 2 1 1 146 MET ME . 146 . HE* 1 1
247 1 1 1 1 47 GLU H . 47 . HN 1 1
247 1 2 1 1 48 ASN H . 48 . HN 1 1
248 1 1 1 1 47 GLU HA . 47 . HA 1 1
248 1 2 1 1 48 ASN H . 48 . HN 1 1
249 1 1 1 1 47 GLU HA . 47 . HA 1 1
249 1 2 1 1 50 PRO QD . 50 . HD* 1 1
250 1 1 1 1 47 GLU H . 47 . HN 1 1
250 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
251 1 1 1 1 48 ASN H . 48 . HN 1 1
251 1 2 1 1 49 ASP H . 49 . HN 1 1
252 1 1 1 1 48 ASN HA . 48 . HA 1 1
252 1 2 1 1 49 ASP H . 49 . HN 1 1
253 1 1 1 1 49 ASP H . 49 . HN 1 1
253 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
254 1 1 1 1 49 ASP H . 49 . HN 1 1
254 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
255 1 1 1 1 49 ASP HA . 49 . HA 1 1
255 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
256 1 1 1 1 49 ASP HA . 49 . HA 1 1
256 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
257 1 1 1 1 49 ASP HA . 49 . HA 1 1
257 1 2 1 1 50 PRO QG . 50 . HG* 1 1
258 1 1 1 1 49 ASP HA . 49 . HA 1 1
258 1 2 1 1 51 GLU H . 51 . HN 1 1
259 1 1 1 1 49 ASP H . 49 . HN 1 1
259 1 2 1 1 52 LEU H . 52 . HN 1 1
260 1 1 1 1 49 ASP QB . 49 . HB* 1 1
260 1 2 1 1 52 LEU H . 52 . HN 1 1
261 1 1 1 1 50 PRO HA . 50 . HA 1 1
261 1 2 1 1 51 GLU H . 51 . HN 1 1
262 1 1 1 1 50 PRO QB . 50 . HB* 1 1
262 1 2 1 1 51 GLU H . 51 . HN 1 1
263 1 1 1 1 50 PRO HA . 50 . HA 1 1
263 1 2 1 1 53 GLU H . 53 . HN 1 1
264 1 1 1 1 50 PRO HA . 50 . HA 1 1
264 1 2 1 1 54 LYS H . 54 . HN 1 1
265 1 1 1 1 50 PRO QB . 50 . HB* 1 1
265 1 2 1 1 54 LYS H . 54 . HN 1 1
266 1 1 1 1 51 GLU H . 51 . HN 1 1
266 1 2 1 1 52 LEU H . 52 . HN 1 1
267 1 1 1 1 51 GLU HA . 51 . HA 1 1
267 1 2 1 1 54 LYS H . 54 . HN 1 1
268 1 1 1 1 51 GLU HA . 51 . HA 1 1
268 1 2 1 1 54 LYS QB . 54 . HB* 1 1
269 1 1 1 1 52 LEU H . 52 . HN 1 1
269 1 2 1 1 53 GLU H . 53 . HN 1 1
270 1 1 1 1 52 LEU HA . 52 . HA 1 1
270 1 2 1 1 53 GLU H . 53 . HN 1 1
271 1 1 1 1 52 LEU QB . 52 . HB* 1 1
271 1 2 1 1 53 GLU H . 53 . HN 1 1
272 1 1 1 1 52 LEU HA . 52 . HA 1 1
272 1 2 1 1 55 ILE H . 55 . HN 1 1
273 1 1 1 1 52 LEU HA . 52 . HA 1 1
273 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
274 1 1 1 1 52 LEU QB . 52 . HB* 1 1
274 1 2 1 1 55 ILE H . 55 . HN 1 1
275 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
275 1 2 1 1 56 ARG H . 56 . HN 1 1
276 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
276 1 2 1 1 64 MET QB . 64 . HB* 1 1
277 1 1 1 1 52 LEU QD . 52 . HD** 1 1
277 1 2 1 1 97 TYR QD . 97 . HD* 1 1
278 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
278 1 2 1 1 146 MET ME . 146 . HE* 1 1
279 1 1 1 1 53 GLU H . 53 . HN 1 1
279 1 2 1 1 54 LYS H . 54 . HN 1 1
280 1 1 1 1 53 GLU HA . 53 . HA 1 1
280 1 2 1 1 56 ARG H . 56 . HN 1 1
281 1 1 1 1 54 LYS H . 54 . HN 1 1
281 1 2 1 1 55 ILE H . 55 . HN 1 1
282 1 1 1 1 54 LYS HA . 54 . HA 1 1
282 1 2 1 1 57 ARG H . 57 . HN 1 1
283 1 1 1 1 54 LYS QG . 54 . HG* 1 1
283 1 2 1 1 57 ARG H . 57 . HN 1 1
284 1 1 1 1 54 LYS HA . 54 . HA 1 1
284 1 2 1 1 57 ARG QB . 57 . HB* 1 1
285 1 1 1 1 55 ILE H . 55 . HN 1 1
285 1 2 1 1 56 ARG H . 56 . HN 1 1
286 1 1 1 1 55 ILE HB . 55 . HB 1 1
286 1 2 1 1 56 ARG H . 56 . HN 1 1
287 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
287 1 2 1 1 56 ARG H . 56 . HN 1 1
288 1 1 1 1 55 ILE HA . 55 . HA 1 1
288 1 2 1 1 57 ARG H . 57 . HN 1 1
289 1 1 1 1 55 ILE HA . 55 . HA 1 1
289 1 2 1 1 58 GLU H . 58 . HN 1 1
290 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
290 1 2 1 1 61 TYR QE . 61 . HE* 1 1
291 1 1 1 1 56 ARG H . 56 . HN 1 1
291 1 2 1 1 57 ARG H . 57 . HN 1 1
292 1 1 1 1 56 ARG HA . 56 . HA 1 1
292 1 2 1 1 59 ARG H . 59 . HN 1 1
293 1 1 1 1 56 ARG HA . 56 . HA 1 1
293 1 2 1 1 61 TYR H . 61 . HN 1 1
294 1 1 1 1 56 ARG HE . 56 . HE 1 1
294 1 2 1 1 62 SER HA . 62 . HA 1 1
295 1 1 1 1 56 ARG QH2 . 56 . HH2* 1 1
295 1 2 1 1 63 TRP HA . 63 . HA 1 1
296 1 1 1 1 59 ARG H . 59 . HN 1 1
296 1 2 1 1 60 ASN H . 60 . HN 1 1
297 1 1 1 1 59 ARG H . 59 . HN 1 1
297 1 2 1 1 60 ASN HA . 60 . HA 1 1
298 1 1 1 1 59 ARG QB . 59 . HB* 1 1
298 1 2 1 1 60 ASN H . 60 . HN 1 1
299 1 1 1 1 59 ARG H . 59 . HN 1 1
299 1 2 1 1 61 TYR H . 61 . HN 1 1
300 1 1 1 1 59 ARG QB . 59 . HB* 1 1
300 1 2 1 1 61 TYR H . 61 . HN 1 1
301 1 1 1 1 59 ARG H . 59 . HN 1 1
301 1 2 1 1 61 TYR HD1 . 61 . HD1 1 1
302 1 1 1 1 59 ARG QB . 59 . HB* 1 1
302 1 2 1 1 61 TYR QD . 61 . HD* 1 1
303 1 1 1 1 60 ASN H . 60 . HN 1 1
303 1 2 1 1 61 TYR H . 61 . HN 1 1
304 1 1 1 1 60 ASN HA . 60 . HA 1 1
304 1 2 1 1 61 TYR H . 61 . HN 1 1
305 1 1 1 1 60 ASN QB . 60 . HB* 1 1
305 1 2 1 1 150 VAL MG1 . 150 . HG1* 1 1
306 1 1 1 1 60 ASN QB . 60 . HB* 1 1
306 1 2 1 1 150 VAL MG2 . 150 . HG2* 1 1
307 1 1 1 1 61 TYR H . 61 . HN 1 1
307 1 2 1 1 62 SER H . 62 . HN 1 1
308 1 1 1 1 61 TYR HA . 61 . HA 1 1
308 1 2 1 1 62 SER H . 62 . HN 1 1
309 1 1 1 1 61 TYR HD2 . 61 . HD2 1 1
309 1 2 1 1 62 SER H . 62 . HN 1 1
310 1 1 1 1 61 TYR HD1 . 61 . HD1 1 1
310 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
311 1 1 1 1 61 TYR HE1 . 61 . HE1 1 1
311 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
312 1 1 1 1 62 SER H . 62 . HN 1 1
312 1 2 1 1 63 TRP H . 63 . HN 1 1
313 1 1 1 1 62 SER H . 62 . HN 1 1
313 1 2 1 1 150 VAL MG1 . 150 . HG1* 1 1
314 1 1 1 1 62 SER H . 62 . HN 1 1
314 1 2 1 1 150 VAL MG2 . 150 . HG2* 1 1
315 1 1 1 1 62 SER H . 62 . HN 1 1
315 1 2 1 1 151 GLY H . 151 . HN 1 1
316 1 1 1 1 63 TRP HA . 63 . HA 1 1
316 1 2 1 1 64 MET H . 64 . HN 1 1
317 1 1 1 1 63 TRP QB . 63 . HB* 1 1
317 1 2 1 1 64 MET H . 64 . HN 1 1
318 1 1 1 1 63 TRP HE3 . 63 . HE3 1 1
318 1 2 1 1 65 ASP H . 65 . HN 1 1
319 1 1 1 1 63 TRP HH2 . 63 . HH2 1 1
319 1 2 1 1 65 ASP H . 65 . HN 1 1
320 1 1 1 1 63 TRP HZ2 . 63 . HZ2 1 1
320 1 2 1 1 65 ASP H . 65 . HN 1 1
321 1 1 1 1 63 TRP H . 63 . HN 1 1
321 1 2 1 1 148 LEU HA . 148 . HA 1 1
322 1 1 1 1 63 TRP H . 63 . HN 1 1
322 1 2 1 1 149 PHE H . 149 . HN 1 1
323 1 1 1 1 63 TRP QB . 63 . HB* 1 1
323 1 2 1 1 149 PHE H . 149 . HN 1 1
324 1 1 1 1 63 TRP QB . 63 . HB* 1 1
324 1 2 1 1 149 PHE QB . 149 . HB* 1 1
325 1 1 1 1 63 TRP HE3 . 63 . HE3 1 1
325 1 2 1 1 149 PHE QB . 149 . HB* 1 1
326 1 1 1 1 63 TRP H . 63 . HN 1 1
326 1 2 1 1 151 GLY H . 151 . HN 1 1
327 1 1 1 1 64 MET HA . 64 . HA 1 1
327 1 2 1 1 65 ASP H . 65 . HN 1 1
328 1 1 1 1 64 MET QB . 64 . HB* 1 1
328 1 2 1 1 65 ASP H . 65 . HN 1 1
329 1 1 1 1 64 MET ME . 64 . HE* 1 1
329 1 2 1 1 146 MET HA . 146 . HA 1 1
330 1 1 1 1 64 MET ME . 64 . HE* 1 1
330 1 2 1 1 146 MET ME . 146 . HE* 1 1
331 1 1 1 1 64 MET HA . 64 . HA 1 1
331 1 2 1 1 148 LEU HA . 148 . HA 1 1
332 1 1 1 1 64 MET HA . 64 . HA 1 1
332 1 2 1 1 149 PHE H . 149 . HN 1 1
333 1 1 1 1 65 ASP H . 65 . HN 1 1
333 1 2 1 1 147 ARG H . 147 . HN 1 1
334 1 1 1 1 65 ASP H . 65 . HN 1 1
334 1 2 1 1 148 LEU HA . 148 . HA 1 1
335 1 1 1 1 66 ILE HA . 66 . HA 1 1
335 1 2 1 1 67 ILE H . 67 . HN 1 1
336 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
336 1 2 1 1 67 ILE H . 67 . HN 1 1
337 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
337 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
338 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
338 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
339 1 1 1 1 66 ILE HA . 66 . HA 1 1
339 1 2 1 1 146 MET HA . 146 . HA 1 1
340 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
340 1 2 1 1 146 MET HA . 146 . HA 1 1
341 1 1 1 1 67 ILE HA . 67 . HA 1 1
341 1 2 1 1 68 THR H . 68 . HN 1 1
342 1 1 1 1 67 ILE H . 67 . HN 1 1
342 1 2 1 1 145 ALA H . 145 . HN 1 1
343 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
343 1 2 1 1 145 ALA H . 145 . HN 1 1
344 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
344 1 2 1 1 145 ALA MB . 145 . HB* 1 1
345 1 1 1 1 67 ILE H . 67 . HN 1 1
345 1 2 1 1 146 MET HA . 146 . HA 1 1
346 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
346 1 2 1 1 147 ARG HE . 147 . HE 1 1
347 1 1 1 1 68 THR MG . 68 . HG2* 1 1
347 1 2 1 1 69 ILE H . 69 . HN 1 1
348 1 1 1 1 68 THR HA . 68 . HA 1 1
348 1 2 1 1 69 ILE H . 69 . HN 1 1
349 1 1 1 1 68 THR MG . 68 . HG2* 1 1
349 1 2 1 1 70 CYS H . 70 . HN 1 1
350 1 1 1 1 68 THR MG . 68 . HG2* 1 1
350 1 2 1 1 142 TYR HE1 . 142 . HE1 1 1
351 1 1 1 1 69 ILE H . 69 . HN 1 1
351 1 2 1 1 70 CYS H . 70 . HN 1 1
352 1 1 1 1 69 ILE HA . 69 . HA 1 1
352 1 2 1 1 70 CYS H . 70 . HN 1 1
353 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
353 1 2 1 1 70 CYS H . 70 . HN 1 1
354 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
354 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
355 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
355 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
356 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
356 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
357 1 1 1 1 69 ILE H . 69 . HN 1 1
357 1 2 1 1 143 THR H . 143 . HN 1 1
358 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
358 1 2 1 1 143 THR HB . 143 . HB 1 1
359 1 1 1 1 70 CYS H . 70 . HN 1 1
359 1 2 1 1 71 LYS H . 71 . HN 1 1
360 1 1 1 1 70 CYS H . 70 . HN 1 1
360 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
361 1 1 1 1 70 CYS H . 70 . HN 1 1
361 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
362 1 1 1 1 70 CYS HA . 70 . HA 1 1
362 1 2 1 1 142 TYR HA . 142 . HA 1 1
363 1 1 1 1 71 LYS H . 71 . HN 1 1
363 1 2 1 1 72 ASP H . 72 . HN 1 1
364 1 1 1 1 71 LYS HA . 71 . HA 1 1
364 1 2 1 1 74 LEU H . 74 . HN 1 1
365 1 1 1 1 72 ASP H . 72 . HN 1 1
365 1 2 1 1 73 LYS H . 73 . HN 1 1
366 1 1 1 1 73 LYS H . 73 . HN 1 1
366 1 2 1 1 74 LEU H . 74 . HN 1 1
367 1 1 1 1 74 LEU HA . 74 . HA 1 1
367 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
368 1 1 1 1 74 LEU HA . 74 . HA 1 1
368 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
369 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
369 1 2 1 1 75 PRO QD . 75 . HD* 1 1
370 1 1 1 1 74 LEU HA . 74 . HA 1 1
370 1 2 1 1 76 ASN QB . 76 . HB* 1 1
371 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
371 1 2 1 1 77 TYR HA . 77 . HA 1 1
372 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
372 1 2 1 1 77 TYR QD . 77 . HD* 1 1
373 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
373 1 2 1 1 80 LYS H . 80 . HN 1 1
374 1 1 1 1 76 ASN H . 76 . HN 1 1
374 1 2 1 1 77 TYR H . 77 . HN 1 1
375 1 1 1 1 76 ASN HA . 76 . HA 1 1
375 1 2 1 1 77 TYR H . 77 . HN 1 1
376 1 1 1 1 76 ASN QB . 76 . HB* 1 1
376 1 2 1 1 79 GLU H . 79 . HN 1 1
377 1 1 1 1 76 ASN HA . 76 . HA 1 1
377 1 2 1 1 80 LYS QB . 80 . HB* 1 1
378 1 1 1 1 77 TYR H . 77 . HN 1 1
378 1 2 1 1 78 GLU H . 78 . HN 1 1
379 1 1 1 1 77 TYR HA . 77 . HA 1 1
379 1 2 1 1 80 LYS H . 80 . HN 1 1
380 1 1 1 1 77 TYR HD2 . 77 . HD2 1 1
380 1 2 1 1 78 GLU H . 78 . HN 1 1
381 1 1 1 1 77 TYR QD . 77 . HD* 1 1
381 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
382 1 1 1 1 77 TYR QE . 77 . HE* 1 1
382 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
383 1 1 1 1 77 TYR QE . 77 . HE* 1 1
383 1 2 1 1 82 LYS H . 82 . HN 1 1
384 1 1 1 1 78 GLU H . 78 . HN 1 1
384 1 2 1 1 79 GLU H . 79 . HN 1 1
385 1 1 1 1 78 GLU HA . 78 . HA 1 1
385 1 2 1 1 81 ILE H . 81 . HN 1 1
386 1 1 1 1 78 GLU HA . 78 . HA 1 1
386 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
387 1 1 1 1 79 GLU H . 79 . HN 1 1
387 1 2 1 1 80 LYS H . 80 . HN 1 1
388 1 1 1 1 79 GLU HA . 79 . HA 1 1
388 1 2 1 1 82 LYS H . 82 . HN 1 1
389 1 1 1 1 80 LYS H . 80 . HN 1 1
389 1 2 1 1 81 ILE H . 81 . HN 1 1
390 1 1 1 1 80 LYS HA . 80 . HA 1 1
390 1 2 1 1 81 ILE H . 81 . HN 1 1
391 1 1 1 1 80 LYS HA . 80 . HA 1 1
391 1 2 1 1 83 MET QB . 83 . HB* 1 1
392 1 1 1 1 80 LYS HA . 80 . HA 1 1
392 1 2 1 1 155 TRP HE1 . 155 . HE* 1 1
392 1 2 1 1 155 TRP HE3 . 155 . HE* 1 1
393 1 1 1 1 80 LYS QB . 80 . HB* 1 1
393 1 2 1 1 84 PHE QE . 84 . HE* 1 1
394 1 1 1 1 80 LYS QG . 80 . HG* 1 1
394 1 2 1 1 84 PHE QE . 84 . HE* 1 1
395 1 1 1 1 80 LYS HA . 80 . HA 1 1
395 1 2 1 1 155 TRP HH2 . 155 . HH2 1 1
396 1 1 1 1 81 ILE H . 81 . HN 1 1
396 1 2 1 1 82 LYS H . 82 . HN 1 1
397 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
397 1 2 1 1 82 LYS H . 82 . HN 1 1
398 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
398 1 2 1 1 82 LYS H . 82 . HN 1 1
399 1 1 1 1 81 ILE H . 81 . HN 1 1
399 1 2 1 1 83 MET H . 83 . HN 1 1
400 1 1 1 1 81 ILE HA . 81 . HA 1 1
400 1 2 1 1 84 PHE QE . 84 . HE* 1 1
401 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
401 1 2 1 1 137 VAL H . 137 . HN 1 1
402 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
402 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
403 1 1 1 1 82 LYS HA . 82 . HA 1 1
403 1 2 1 1 85 TYR QE . 85 . HE* 1 1
404 1 1 1 1 83 MET H . 83 . HN 1 1
404 1 2 1 1 83 MET HB2 . 83 . HB2 1 1
405 1 1 1 1 83 MET HB3 . 83 . HB1 1 1
405 1 2 1 1 84 PHE H . 84 . HN 1 1
406 1 1 1 1 83 MET H . 83 . HN 1 1
406 1 2 1 1 155 TRP HH2 . 155 . HH2 1 1
407 1 1 1 1 83 MET HB2 . 83 . HB2 1 1
407 1 2 1 1 155 TRP HH2 . 155 . HH2 1 1
408 1 1 1 1 83 MET HB2 . 83 . HB2 1 1
408 1 2 1 1 155 TRP HZ2 . 155 . HZ2 1 1
409 1 1 1 1 83 MET ME . 83 . HE* 1 1
409 1 2 1 1 155 TRP HZ2 . 155 . HZ2 1 1
410 1 1 1 1 83 MET ME . 83 . HE* 1 1
410 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
411 1 1 1 1 83 MET HA . 83 . HA 1 1
411 1 2 1 1 158 TYR QE . 158 . HE* 1 1
412 1 1 1 1 83 MET QB . 83 . HB* 1 1
412 1 2 1 1 155 TRP HE1 . 155 . HE* 1 1
412 1 2 1 1 155 TRP HE3 . 155 . HE* 1 1
413 1 1 1 1 83 MET QB . 83 . HB* 1 1
413 1 2 1 1 158 TYR QE . 158 . HE* 1 1
414 1 1 1 1 83 MET QG . 83 . HG* 1 1
414 1 2 1 1 158 TYR QE . 158 . HE* 1 1
415 1 1 1 1 85 TYR QB . 85 . HB* 1 1
415 1 2 1 1 86 GLU H . 86 . HN 1 1
416 1 1 1 1 85 TYR QE . 85 . HE* 1 1
416 1 2 1 1 137 VAL H . 137 . HN 1 1
417 1 1 1 1 86 GLU QB . 86 . HB* 1 1
417 1 2 1 1 87 GLU H . 87 . HN 1 1
418 1 1 1 1 90 HIS HA . 90 . HA 1 1
418 1 2 1 1 91 LEU H . 91 . HN 1 1
419 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
419 1 2 1 1 124 MET ME . 124 . HE* 1 1
420 1 1 1 1 95 ILE H . 95 . HN 1 1
420 1 2 1 1 148 LEU H . 148 . HN 1 1
421 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
421 1 2 1 1 148 LEU QB . 148 . HB* 1 1
422 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
422 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
423 1 1 1 1 96 ARG QD . 96 . HD* 1 1
423 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
424 1 1 1 1 96 ARG H . 96 . HN 1 1
424 1 2 1 1 125 VAL H . 125 . HN 1 1
425 1 1 1 1 97 TYR QE . 97 . HE* 1 1
425 1 2 1 1 99 LEU HA . 99 . HA 1 1
426 1 1 1 1 97 TYR QE . 97 . HE* 1 1
426 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
427 1 1 1 1 97 TYR HE1 . 97 . HE1 1 1
427 1 2 1 1 124 MET H . 124 . HN 1 1
428 1 1 1 1 97 TYR H . 97 . HN 1 1
428 1 2 1 1 146 MET H . 146 . HN 1 1
429 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
429 1 2 1 1 99 LEU H . 99 . HN 1 1
430 1 1 1 1 98 ILE HA . 98 . HA 1 1
430 1 2 1 1 100 ASP H . 100 . HN 1 1
431 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
431 1 2 1 1 100 ASP H . 100 . HN 1 1
432 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
432 1 2 1 1 123 ASP H . 123 . HN 1 1
433 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
433 1 2 1 1 143 THR MG . 143 . HG2* 1 1
434 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
434 1 2 1 1 145 ALA MB . 145 . HB* 1 1
435 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
435 1 2 1 1 146 MET H . 146 . HN 1 1
436 1 1 1 1 99 LEU H . 99 . HN 1 1
436 1 2 1 1 100 ASP H . 100 . HN 1 1
437 1 1 1 1 99 LEU H . 99 . HN 1 1
437 1 2 1 1 121 LYS HA . 121 . HA 1 1
438 1 1 1 1 99 LEU H . 99 . HN 1 1
438 1 2 1 1 145 ALA HA . 145 . HA 1 1
439 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
439 1 2 1 1 145 ALA HA . 145 . HA 1 1
440 1 1 1 1 99 LEU H . 99 . HN 1 1
440 1 2 1 1 146 MET H . 146 . HN 1 1
441 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
441 1 2 1 1 146 MET ME . 146 . HE* 1 1
442 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
442 1 2 1 1 146 MET ME . 146 . HE* 1 1
443 1 1 1 1 100 ASP HA . 100 . HA 1 1
443 1 2 1 1 101 GLY H . 101 . HN 1 1
444 1 1 1 1 100 ASP H . 100 . HN 1 1
444 1 2 1 1 101 GLY HA3 . 101 . HA1 1 1
445 1 1 1 1 100 ASP QB . 100 . HB* 1 1
445 1 2 1 1 101 GLY H . 101 . HN 1 1
446 1 1 1 1 100 ASP H . 100 . HN 1 1
446 1 2 1 1 121 LYS HA . 121 . HA 1 1
447 1 1 1 1 100 ASP H . 100 . HN 1 1
447 1 2 1 1 145 ALA HA . 145 . HA 1 1
448 1 1 1 1 101 GLY H . 101 . HN 1 1
448 1 2 1 1 102 SER H . 102 . HN 1 1
449 1 1 1 1 101 GLY H . 101 . HN 1 1
449 1 2 1 1 121 LYS QB . 121 . HB* 1 1
450 1 1 1 1 101 GLY H . 101 . HN 1 1
450 1 2 1 1 142 TYR QD . 142 . HD* 1 1
451 1 1 1 1 101 GLY H . 101 . HN 1 1
451 1 2 1 1 142 TYR QE . 142 . HE* 1 1
452 1 1 1 1 101 GLY H . 101 . HN 1 1
452 1 2 1 1 143 THR MG . 143 . HG2* 1 1
453 1 1 1 1 102 SER HA . 102 . HA 1 1
453 1 2 1 1 103 GLY H . 103 . HN 1 1
454 1 1 1 1 102 SER H . 102 . HN 1 1
454 1 2 1 1 142 TYR QD . 142 . HD* 1 1
455 1 1 1 1 102 SER H . 102 . HN 1 1
455 1 2 1 1 143 THR HA . 143 . HA 1 1
456 1 1 1 1 102 SER H . 102 . HN 1 1
456 1 2 1 1 143 THR MG . 143 . HG2* 1 1
457 1 1 1 1 103 GLY H . 103 . HN 1 1
457 1 2 1 1 104 TYR H . 104 . HN 1 1
458 1 1 1 1 103 GLY H . 103 . HN 1 1
458 1 2 1 1 118 PHE QD . 118 . HD* 1 1
459 1 1 1 1 103 GLY H . 103 . HN 1 1
459 1 2 1 1 118 PHE QE . 118 . HE* 1 1
460 1 1 1 1 103 GLY H . 103 . HN 1 1
460 1 2 1 1 119 MET H . 119 . HN 1 1
461 1 1 1 1 105 PHE QE . 105 . HE* 1 1
461 1 2 1 1 125 VAL MG1 . 125 . HG1* 1 1
462 1 1 1 1 104 TYR H . 104 . HN 1 1
462 1 2 1 1 105 PHE H . 105 . HN 1 1
463 1 1 1 1 104 TYR QB . 104 . HB* 1 1
463 1 2 1 1 105 PHE H . 105 . HN 1 1
464 1 1 1 1 104 TYR QD . 104 . HD* 1 1
464 1 2 1 1 105 PHE H . 105 . HN 1 1
465 1 1 1 1 104 TYR HA . 104 . HA 1 1
465 1 2 1 1 119 MET H . 119 . HN 1 1
466 1 1 1 1 104 TYR H . 104 . HN 1 1
466 1 2 1 1 136 THR H . 136 . HN 1 1
467 1 1 1 1 105 PHE HA . 105 . HA 1 1
467 1 2 1 1 106 ASP H . 106 . HN 1 1
468 1 1 1 1 105 PHE QB . 105 . HB* 1 1
468 1 2 1 1 106 ASP H . 106 . HN 1 1
469 1 1 1 1 106 ASP HA . 106 . HA 1 1
469 1 2 1 1 107 VAL H . 107 . HN 1 1
470 1 1 1 1 107 VAL HA . 107 . HA 1 1
470 1 2 1 1 108 ARG H . 108 . HN 1 1
471 1 1 1 1 107 VAL H . 107 . HN 1 1
471 1 2 1 1 114 TRP HE3 . 114 . HE3 1 1
472 1 1 1 1 107 VAL H . 107 . HN 1 1
472 1 2 1 1 115 ILE H . 115 . HN 1 1
473 1 1 1 1 107 VAL H . 107 . HN 1 1
473 1 2 1 1 116 ARG HA . 116 . HA 1 1
474 1 1 1 1 109 ASP QB . 109 . HB* 1 1
474 1 2 1 1 110 LYS H . 110 . HN 1 1
475 1 1 1 1 109 ASP H . 109 . HN 1 1
475 1 2 1 1 113 GLN H . 113 . HN 1 1
476 1 1 1 1 109 ASP QB . 109 . HB* 1 1
476 1 2 1 1 115 ILE MD . 115 . HD1* 1 1
477 1 1 1 1 110 LYS H . 110 . HN 1 1
477 1 2 1 1 111 GLU H . 111 . HN 1 1
478 1 1 1 1 110 LYS HA . 110 . HA 1 1
478 1 2 1 1 111 GLU H . 111 . HN 1 1
479 1 1 1 1 110 LYS H . 110 . HN 1 1
479 1 2 1 1 112 ASP H . 112 . HN 1 1
480 1 1 1 1 111 GLU H . 111 . HN 1 1
480 1 2 1 1 112 ASP H . 112 . HN 1 1
481 1 1 1 1 111 GLU H . 111 . HN 1 1
481 1 2 1 1 113 GLN H . 113 . HN 1 1
482 1 1 1 1 112 ASP H . 112 . HN 1 1
482 1 2 1 1 113 GLN H . 113 . HN 1 1
483 1 1 1 1 112 ASP HA . 112 . HA 1 1
483 1 2 1 1 113 GLN H . 113 . HN 1 1
484 1 1 1 1 114 TRP HA . 114 . HA 1 1
484 1 2 1 1 115 ILE H . 115 . HN 1 1
485 1 1 1 1 115 ILE HA . 115 . HA 1 1
485 1 2 1 1 116 ARG H . 116 . HN 1 1
486 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
486 1 2 1 1 116 ARG H . 116 . HN 1 1
487 1 1 1 1 115 ILE MD . 115 . HD1* 1 1
487 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
488 1 1 1 1 116 ARG HA . 116 . HA 1 1
488 1 2 1 1 117 ILE H . 117 . HN 1 1
489 1 1 1 1 117 ILE HA . 117 . HA 1 1
489 1 2 1 1 118 PHE H . 118 . HN 1 1
490 1 1 1 1 117 ILE HB . 117 . HB 1 1
490 1 2 1 1 118 PHE H . 118 . HN 1 1
491 1 1 1 1 121 LYS H . 121 . HN 1 1
491 1 2 1 1 122 GLY H . 122 . HN 1 1
492 1 1 1 1 121 LYS H . 121 . HN 1 1
492 1 2 1 1 123 ASP H . 123 . HN 1 1
493 1 1 1 1 123 ASP H . 123 . HN 1 1
493 1 2 1 1 124 MET H . 124 . HN 1 1
494 1 1 1 1 123 ASP HA . 123 . HA 1 1
494 1 2 1 1 124 MET H . 124 . HN 1 1
495 1 1 1 1 125 VAL HB . 125 . HB 1 1
495 1 2 1 1 126 THR H . 126 . HN 1 1
496 1 1 1 1 125 VAL MG2 . 125 . HG2* 1 1
496 1 2 1 1 126 THR H . 126 . HN 1 1
497 1 1 1 1 126 THR HA . 126 . HA 1 1
497 1 2 1 1 127 LEU H . 127 . HN 1 1
498 1 1 1 1 126 THR HB . 126 . HB 1 1
498 1 2 1 1 127 LEU H . 127 . HN 1 1
499 1 1 1 1 126 THR MG . 126 . HG2* 1 1
499 1 2 1 1 127 LEU H . 127 . HN 1 1
500 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
500 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
501 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
501 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
502 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
502 1 2 1 1 141 ASN HA . 141 . HA 1 1
503 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
503 1 2 1 1 141 ASN H . 141 . HN 1 1
504 1 1 1 1 139 GLU H . 139 . HN 1 1
504 1 2 1 1 140 LYS H . 140 . HN 1 1
505 1 1 1 1 139 GLU HA . 139 . HA 1 1
505 1 2 1 1 140 LYS H . 140 . HN 1 1
506 1 1 1 1 139 GLU H . 139 . HN 1 1
506 1 2 1 1 141 ASN H . 141 . HN 1 1
507 1 1 1 1 140 LYS QB . 140 . HB* 1 1
507 1 2 1 1 141 ASN H . 141 . HN 1 1
508 1 1 1 1 141 ASN H . 141 . HN 1 1
508 1 2 1 1 142 TYR H . 142 . HN 1 1
509 1 1 1 1 141 ASN HA . 141 . HA 1 1
509 1 2 1 1 142 TYR H . 142 . HN 1 1
510 1 1 1 1 141 ASN QB . 141 . HB* 1 1
510 1 2 1 1 142 TYR H . 142 . HN 1 1
511 1 1 1 1 142 TYR HA . 142 . HA 1 1
511 1 2 1 1 143 THR H . 143 . HN 1 1
512 1 1 1 1 142 TYR QB . 142 . HB* 1 1
512 1 2 1 1 143 THR H . 143 . HN 1 1
513 1 1 1 1 143 THR HA . 143 . HA 1 1
513 1 2 1 1 144 LYS H . 144 . HN 1 1
514 1 1 1 1 143 THR HG1 . 143 . HG1* 1 1
514 1 2 1 1 144 LYS H . 144 . HN 1 1
515 1 1 1 1 144 LYS HA . 144 . HA 1 1
515 1 2 1 1 145 ALA H . 145 . HN 1 1
516 1 1 1 1 145 ALA HA . 145 . HA 1 1
516 1 2 1 1 146 MET H . 146 . HN 1 1
517 1 1 1 1 145 ALA MB . 145 . HB* 1 1
517 1 2 1 1 146 MET H . 146 . HN 1 1
518 1 1 1 1 148 LEU HA . 148 . HA 1 1
518 1 2 1 1 149 PHE H . 149 . HN 1 1
519 1 1 1 1 153 PRO HA . 153 . HA 1 1
519 1 2 1 1 156 THR H . 156 . HN 1 1
520 1 1 1 1 154 VAL HA . 154 . HA 1 1
520 1 2 1 1 157 ALA H . 157 . HN 1 1
521 1 1 1 1 155 TRP HA . 155 . HA 1 1
521 1 2 1 1 158 TYR H . 158 . HN 1 1
522 1 1 1 1 157 ALA MB . 157 . HB* 1 1
522 1 2 1 1 158 TYR H . 158 . HN 1 1
523 1 1 1 1 162 ALA H . 162 . HN 1 1
523 1 2 1 1 163 ASP H . 163 . HN 1 1
524 1 1 1 1 162 ALA HA . 162 . HA 1 1
524 1 2 1 1 163 ASP H . 163 . HN 1 1
525 1 1 1 1 162 ALA MB . 162 . HB* 1 1
525 1 2 1 1 163 ASP H . 163 . HN 1 1
526 1 1 1 1 166 GLU HA . 166 . HA 1 1
526 1 2 1 1 167 ALA H . 167 . HN 1 1
527 1 1 1 1 166 GLU H . 166 . HN 1 1
527 1 2 1 1 167 ALA H . 167 . HN 1 1
528 1 1 1 1 167 ALA HA . 167 . HA 1 1
528 1 2 1 1 168 ARG H . 168 . HN 1 1
529 1 1 1 1 167 ALA H . 167 . HN 1 1
529 1 2 1 1 168 ARG H . 168 . HN 1 1
530 1 1 1 1 168 ARG H . 168 . HN 1 1
530 1 2 1 1 169 GLY H . 169 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 0.8 3.3 1 1
2 1 . . . . . 5.0 2.8 5.3 1 1
3 1 . . . . . 5.0 2.8 5.3 1 1
4 1 . . . . . 4.0 1.8 4.3 1 1
5 1 . . . . . 5.0 2.8 5.3 1 1
6 1 . . . . . 4.0 1.8 4.3 1 1
7 1 . . . . . 4.0 1.8 4.3 1 1
8 1 . . . . . 4.0 1.8 4.3 1 1
9 1 . . . . . 4.0 1.8 4.3 1 1
10 1 . . . . . 4.0 1.8 4.3 1 1
11 1 . . . . . 5.0 2.8 5.3 1 1
12 1 . . . . . 5.0 2.8 5.3 1 1
13 1 . . . . . 5.0 2.8 5.3 1 1
14 1 . . . . . 5.0 2.8 5.3 1 1
15 1 . . . . . 5.0 2.8 5.3 1 1
16 1 . . . . . 5.0 2.8 5.3 1 1
17 1 . . . . . 4.0 1.8 4.3 1 1
18 1 . . . . . 5.0 2.8 5.3 1 1
19 1 . . . . . 4.0 1.8 4.3 1 1
20 1 . . . . . . 1.8 3.3 1 1
21 1 . . . . . 4.0 1.8 4.3 1 1
22 1 . . . . . 3.0 0.8 3.3 1 1
23 1 . . . . . 5.0 2.8 5.3 1 1
24 1 . . . . . 5.0 2.8 5.3 1 1
25 1 . . . . . 5.0 2.8 5.3 1 1
26 1 . . . . . 3.0 0.8 3.3 1 1
27 1 . . . . . 3.0 0.8 3.3 1 1
28 1 . . . . . 4.0 1.8 4.3 1 1
29 1 . . . . . 5.0 2.8 5.3 1 1
30 1 . . . . . 4.0 1.8 4.3 1 1
31 1 . . . . . 5.0 2.8 5.3 1 1
32 1 . . . . . 4.0 1.8 4.3 1 1
33 1 . . . . . 4.0 1.8 4.3 1 1
34 1 . . . . . 5.0 2.8 5.3 1 1
35 1 . . . . . 5.0 2.8 5.3 1 1
36 1 . . . . . 4.0 1.8 4.3 1 1
37 1 . . . . . 4.0 1.8 4.3 1 1
38 1 . . . . . 5.0 2.8 5.3 1 1
39 1 . . . . . 5.0 2.8 5.3 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 5.0 2.8 5.3 1 1
42 1 . . . . . 3.0 1.8 3.3 1 1
43 1 . . . . . . 2.8 4.3 1 1
44 1 . . . . . 3.0 0.8 3.3 1 1
45 1 . . . . . 4.0 1.8 4.3 1 1
46 1 . . . . . 4.0 1.8 4.3 1 1
47 1 . . . . . 5.0 2.8 5.3 1 1
48 1 . . . . . 5.0 2.8 5.3 1 1
49 1 . . . . . 5.0 2.8 5.3 1 1
50 1 . . . . . 5.0 2.8 5.3 1 1
51 1 . . . . . 5.0 2.8 5.3 1 1
52 1 . . . . . 3.0 0.8 3.3 1 1
53 1 . . . . . 4.0 1.8 4.3 1 1
54 1 . . . . . 5.0 2.8 5.3 1 1
55 1 . . . . . 5.0 2.8 5.3 1 1
56 1 . . . . . 4.0 1.8 4.3 1 1
57 1 . . . . . 5.0 2.8 5.3 1 1
58 1 . . . . . 4.0 1.8 4.3 1 1
59 1 . . . . . 5.0 2.8 5.3 1 1
60 1 . . . . . 5.0 2.8 5.3 1 1
61 1 . . . . . 5.0 2.8 5.3 1 1
62 1 . . . . . 3.0 0.8 3.3 1 1
63 1 . . . . . 4.0 1.8 4.3 1 1
64 1 . . . . . 4.0 1.8 4.3 1 1
65 1 . . . . . 3.0 0.8 3.3 1 1
66 1 . . . . . 5.0 2.8 5.3 1 1
67 1 . . . . . 5.0 2.8 5.3 1 1
68 1 . . . . . 4.0 1.8 4.3 1 1
69 1 . . . . . 4.0 1.8 4.3 1 1
70 1 . . . . . 3.0 0.8 3.3 1 1
71 1 . . . . . 3.0 0.8 3.3 1 1
72 1 . . . . . 4.0 1.8 4.3 1 1
73 1 . . . . . 3.0 0.8 3.3 1 1
74 1 . . . . . 4.0 1.8 4.3 1 1
75 1 . . . . . 5.0 2.8 5.3 1 1
76 1 . . . . . 5.0 2.8 5.3 1 1
77 1 . . . . . 5.0 2.8 5.3 1 1
78 1 . . . . . 3.0 0.8 3.3 1 1
79 1 . . . . . 5.0 2.8 5.3 1 1
80 1 . . . . . 5.0 2.8 5.3 1 1
81 1 . . . . . 4.0 1.8 4.3 1 1
82 1 . . . . . 5.0 2.8 5.3 1 1
83 1 . . . . . 5.0 2.8 5.3 1 1
84 1 . . . . . 5.0 2.8 5.3 1 1
85 1 . . . . . 4.0 1.8 4.3 1 1
86 1 . . . . . 3.0 0.8 3.3 1 1
87 1 . . . . . 5.0 2.8 5.3 1 1
88 1 . . . . . 5.0 2.8 5.3 1 1
89 1 . . . . . 3.0 0.8 3.3 1 1
90 1 . . . . . 3.0 0.8 3.3 1 1
91 1 . . . . . 3.0 0.8 3.3 1 1
92 1 . . . . . 4.0 1.8 4.3 1 1
93 1 . . . . . 5.0 2.8 5.3 1 1
94 1 . . . . . 4.0 1.8 4.3 1 1
95 1 . . . . . 5.0 2.8 5.3 1 1
96 1 . . . . . 4.0 1.8 4.3 1 1
97 1 . . . . . 3.0 0.8 3.3 1 1
98 1 . . . . . 4.0 1.8 4.3 1 1
99 1 . . . . . 3.0 0.8 3.3 1 1
100 1 . . . . . 5.0 2.8 5.3 1 1
101 1 . . . . . 3.0 0.8 3.3 1 1
102 1 . . . . . 3.0 0.8 3.3 1 1
103 1 . . . . . 3.0 0.8 3.3 1 1
104 1 . . . . . 4.0 1.8 4.3 1 1
105 1 . . . . . 4.0 1.8 4.3 1 1
106 1 . . . . . 3.0 0.8 3.3 1 1
107 1 . . . . . 3.0 0.8 3.3 1 1
108 1 . . . . . 4.0 1.8 4.3 1 1
109 1 . . . . . 3.0 0.8 3.3 1 1
110 1 . . . . . 4.0 1.8 4.3 1 1
111 1 . . . . . 5.0 2.8 5.3 1 1
112 1 . . . . . 4.0 1.8 4.3 1 1
113 1 . . . . . 3.0 0.8 3.3 1 1
114 1 . . . . . 3.0 0.8 3.3 1 1
115 1 . . . . . 3.0 0.8 3.3 1 1
116 1 . . . . . 5.0 2.8 5.3 1 1
117 1 . . . . . 5.0 2.8 5.3 1 1
118 1 . . . . . 5.0 2.8 5.3 1 1
119 1 . . . . . 5.0 2.8 5.3 1 1
120 1 . . . . . 5.0 2.8 5.3 1 1
121 1 . . . . . 5.0 2.8 5.3 1 1
122 1 . . . . . 5.0 2.8 5.3 1 1
123 1 . . . . . 4.0 1.8 4.3 1 1
124 1 . . . . . 4.0 1.8 4.3 1 1
125 1 . . . . . 3.0 0.8 3.3 1 1
126 1 . . . . . 4.0 1.8 4.3 1 1
127 1 . . . . . 4.0 1.8 4.3 1 1
128 1 . . . . . 3.0 0.8 3.3 1 1
129 1 . . . . . 4.0 1.8 4.3 1 1
130 1 . . . . . 4.0 1.8 4.3 1 1
131 1 . . . . . 3.0 0.8 3.3 1 1
132 1 . . . . . 4.0 1.8 4.3 1 1
133 1 . . . . . 5.0 2.8 5.3 1 1
134 1 . . . . . 5.0 2.8 5.3 1 1
135 1 . . . . . 5.0 2.8 5.3 1 1
136 1 . . . . . 3.0 0.8 3.3 1 1
137 1 . . . . . 5.0 2.8 5.3 1 1
138 1 . . . . . 5.0 2.8 5.3 1 1
139 1 . . . . . 4.0 1.8 4.3 1 1
140 1 . . . . . 4.0 1.8 4.3 1 1
141 1 . . . . . 4.0 1.8 4.3 1 1
142 1 . . . . . 4.0 1.8 4.3 1 1
143 1 . . . . . 3.0 0.8 3.3 1 1
144 1 . . . . . 5.0 2.8 5.3 1 1
145 1 . . . . . 3.0 0.8 3.3 1 1
146 1 . . . . . 4.0 1.8 4.3 1 1
147 1 . . . . . 5.0 2.8 5.3 1 1
148 1 . . . . . 4.0 1.8 4.3 1 1
149 1 . . . . . 3.0 0.8 3.3 1 1
150 1 . . . . . 3.0 0.8 3.3 1 1
151 1 . . . . . 5.0 2.8 5.3 1 1
152 1 . . . . . 5.0 2.8 5.3 1 1
153 1 . . . . . 4.0 1.8 4.3 1 1
154 1 . . . . . 3.0 0.8 3.3 1 1
155 1 . . . . . 5.0 2.8 5.3 1 1
156 1 . . . . . 4.0 1.8 4.3 1 1
157 1 . . . . . 4.0 1.8 4.3 1 1
158 1 . . . . . 4.0 1.8 4.3 1 1
159 1 . . . . . 3.0 0.8 3.3 1 1
160 1 . . . . . 4.0 1.8 4.3 1 1
161 1 . . . . . 4.0 0.8 4.3 1 1
162 1 . . . . . 3.0 0.8 3.3 1 1
163 1 . . . . . 3.0 0.8 3.3 1 1
164 1 . . . . . 4.0 0.8 4.3 1 1
165 1 . . . . . 5.0 2.8 5.3 1 1
166 1 . . . . . 3.0 0.8 3.3 1 1
167 1 . . . . . 5.0 2.8 5.3 1 1
168 1 . . . . . 4.0 1.8 4.3 1 1
169 1 . . . . . 4.0 1.8 4.3 1 1
170 1 . . . . . 4.0 1.8 4.3 1 1
171 1 . . . . . 4.0 1.8 4.3 1 1
172 1 . . . . . 4.0 1.8 4.3 1 1
173 1 . . . . . 5.0 2.8 5.3 1 1
174 1 . . . . . 3.0 0.8 3.3 1 1
175 1 . . . . . 5.0 2.8 5.3 1 1
176 1 . . . . . 4.0 1.8 4.3 1 1
177 1 . . . . . 5.0 2.8 5.3 1 1
178 1 . . . . . 5.0 2.8 5.3 1 1
179 1 . . . . . 4.0 1.8 4.3 1 1
180 1 . . . . . 3.0 0.8 3.3 1 1
181 1 . . . . . 3.0 0.8 3.3 1 1
182 1 . . . . . 4.0 1.8 4.3 1 1
183 1 . . . . . 4.0 1.8 4.3 1 1
184 1 . . . . . 4.0 1.8 4.3 1 1
185 1 . . . . . 5.0 2.8 5.3 1 1
186 1 . . . . . 5.0 2.8 5.3 1 1
187 1 . . . . . 4.0 1.8 4.3 1 1
188 1 . . . . . 3.0 0.8 3.3 1 1
189 1 . . . . . 4.0 1.8 4.3 1 1
190 1 . . . . . . 2.8 4.3 1 1
191 1 . . . . . 4.0 1.8 4.3 1 1
192 1 . . . . . 4.0 1.8 4.3 1 1
193 1 . . . . . 4.0 1.8 4.3 1 1
194 1 . . . . . 4.0 1.8 4.3 1 1
195 1 . . . . . 3.0 0.8 3.3 1 1
196 1 . . . . . 5.0 2.8 5.3 1 1
197 1 . . . . . 5.0 2.8 5.3 1 1
198 1 . . . . . 3.0 0.8 3.3 1 1
199 1 . . . . . 4.0 1.8 4.3 1 1
200 1 . . . . . 3.0 0.8 3.3 1 1
201 1 . . . . . 5.0 2.8 5.3 1 1
202 1 . . . . . 6.0 3.8 6.3 1 1
203 1 . . . . . 3.0 0.8 3.3 1 1
204 1 . . . . . 3.0 0.8 3.3 1 1
205 1 . . . . . 5.0 2.8 5.3 1 1
206 1 . . . . . 5.0 2.8 5.3 1 1
207 1 . . . . . 5.0 2.8 5.3 1 1
208 1 . . . . . 5.0 2.8 5.3 1 1
209 1 . . . . . 5.0 2.8 5.3 1 1
210 1 . . . . . 5.0 2.8 5.3 1 1
211 1 . . . . . 5.0 2.8 5.3 1 1
212 1 . . . . . 5.0 2.8 5.3 1 1
213 1 . . . . . 3.0 0.8 3.3 1 1
214 1 . . . . . 3.0 0.8 3.3 1 1
215 1 . . . . . 5.0 2.8 5.3 1 1
216 1 . . . . . 4.0 1.8 4.3 1 1
217 1 . . . . . 3.0 0.8 3.3 1 1
218 1 . . . . . 3.0 0.8 3.3 1 1
219 1 . . . . . 5.0 2.8 5.3 1 1
220 1 . . . . . 5.0 2.8 5.3 1 1
221 1 . . . . . 4.0 1.8 4.3 1 1
222 1 . . . . . 5.0 2.8 5.3 1 1
223 1 . . . . . 4.0 1.8 4.3 1 1
224 1 . . . . . 3.0 0.8 3.3 1 1
225 1 . . . . . 5.0 2.8 5.3 1 1
226 1 . . . . . 4.0 1.8 4.3 1 1
227 1 . . . . . 3.0 0.8 3.3 1 1
228 1 . . . . . 5.0 2.8 5.3 1 1
229 1 . . . . . 5.0 2.8 5.3 1 1
230 1 . . . . . 5.0 2.8 5.3 1 1
231 1 . . . . . 3.0 0.8 3.3 1 1
232 1 . . . . . 4.0 1.8 4.3 1 1
233 1 . . . . . 3.0 0.8 3.3 1 1
234 1 . . . . . 4.0 1.8 4.3 1 1
235 1 . . . . . 5.0 2.8 5.3 1 1
236 1 . . . . . 4.0 1.8 4.3 1 1
237 1 . . . . . 5.0 2.8 5.3 1 1
238 1 . . . . . 5.0 2.8 5.3 1 1
239 1 . . . . . 4.0 1.8 4.3 1 1
240 1 . . . . . 5.0 2.8 5.3 1 1
241 1 . . . . . 5.0 2.8 5.3 1 1
242 1 . . . . . 5.0 2.8 5.3 1 1
243 1 . . . . . 5.0 2.8 5.3 1 1
244 1 . . . . . 5.0 2.8 5.3 1 1
245 1 . . . . . 4.0 1.8 4.3 1 1
246 1 . . . . . 4.0 1.8 4.3 1 1
247 1 . . . . . 3.0 0.8 3.3 1 1
248 1 . . . . . 4.0 1.8 4.3 1 1
249 1 . . . . . 4.0 1.8 4.3 1 1
250 1 . . . . . 5.0 2.8 5.3 1 1
251 1 . . . . . 3.0 0.8 3.3 1 1
252 1 . . . . . 3.0 0.8 3.3 1 1
253 1 . . . . . 5.0 2.8 5.3 1 1
254 1 . . . . . 5.0 2.8 5.3 1 1
255 1 . . . . . 3.0 0.8 3.3 1 1
256 1 . . . . . 3.0 0.8 3.3 1 1
257 1 . . . . . 4.0 1.8 4.3 1 1
258 1 . . . . . 4.0 2.8 4.3 1 1
259 1 . . . . . 5.0 2.8 5.3 1 1
260 1 . . . . . 5.0 2.8 5.3 1 1
261 1 . . . . . 5.0 2.8 5.3 1 1
262 1 . . . . . 5.0 2.8 5.3 1 1
263 1 . . . . . 4.0 1.8 4.3 1 1
264 1 . . . . . 5.0 2.8 5.3 1 1
265 1 . . . . . 5.0 2.8 5.3 1 1
266 1 . . . . . 3.0 0.8 3.3 1 1
267 1 . . . . . 4.0 1.8 4.3 1 1
268 1 . . . . . 5.0 2.8 5.3 1 1
269 1 . . . . . 3.0 0.8 3.3 1 1
270 1 . . . . . 5.0 2.8 5.3 1 1
271 1 . . . . . 4.0 1.8 4.3 1 1
272 1 . . . . . 5.0 2.8 5.3 1 1
273 1 . . . . . 5.0 2.8 5.3 1 1
274 1 . . . . . 5.0 2.8 5.3 1 1
275 1 . . . . . 5.0 2.8 5.3 1 1
276 1 . . . . . 5.0 2.8 5.3 1 1
277 1 . . . . . 5.0 2.8 5.3 1 1
278 1 . . . . . 3.0 0.8 3.3 1 1
279 1 . . . . . 4.0 1.8 4.3 1 1
280 1 . . . . . 5.0 2.8 5.3 1 1
281 1 . . . . . 4.0 1.8 4.3 1 1
282 1 . . . . . 4.0 1.8 4.3 1 1
283 1 . . . . . 5.0 2.8 5.3 1 1
284 1 . . . . . 3.0 0.8 3.3 1 1
285 1 . . . . . 3.0 0.8 3.3 1 1
286 1 . . . . . 3.0 0.8 3.3 1 1
287 1 . . . . . 4.0 1.8 4.3 1 1
288 1 . . . . . 5.0 2.8 5.3 1 1
289 1 . . . . . 5.0 2.8 5.3 1 1
290 1 . . . . . 4.0 1.8 4.3 1 1
291 1 . . . . . 3.0 0.8 3.3 1 1
292 1 . . . . . 5.0 2.8 5.3 1 1
293 1 . . . . . 3.0 0.8 3.3 1 1
294 1 . . . . . 4.0 1.8 4.3 1 1
295 1 . . . . . 3.0 0.8 3.3 1 1
296 1 . . . . . 3.0 0.8 3.3 1 1
297 1 . . . . . 5.0 2.8 5.3 1 1
298 1 . . . . . 4.0 1.8 4.3 1 1
299 1 . . . . . 4.0 2.8 4.3 1 1
300 1 . . . . . 4.0 1.8 4.3 1 1
301 1 . . . . . 5.0 2.8 5.3 1 1
302 1 . . . . . 4.0 1.8 4.3 1 1
303 1 . . . . . 3.0 0.8 3.3 1 1
304 1 . . . . . 4.0 1.8 4.3 1 1
305 1 . . . . . 4.0 1.8 4.3 1 1
306 1 . . . . . 5.0 2.8 5.3 1 1
307 1 . . . . . 5.0 2.8 5.3 1 1
308 1 . . . . . 3.0 0.8 3.3 1 1
309 1 . . . . . 4.0 1.8 4.3 1 1
310 1 . . . . . 5.0 2.8 5.3 1 1
311 1 . . . . . 5.0 2.8 5.3 1 1
312 1 . . . . . 4.0 1.8 4.3 1 1
313 1 . . . . . 5.0 2.8 5.3 1 1
314 1 . . . . . 5.0 2.8 5.3 1 1
315 1 . . . . . 4.0 1.8 4.3 1 1
316 1 . . . . . 3.0 0.8 3.3 1 1
317 1 . . . . . 5.0 2.8 5.3 1 1
318 1 . . . . . 5.0 2.8 5.3 1 1
319 1 . . . . . 5.0 2.8 5.3 1 1
320 1 . . . . . 5.0 2.8 5.3 1 1
321 1 . . . . . 5.0 2.8 5.3 1 1
322 1 . . . . . 4.0 1.8 4.3 1 1
323 1 . . . . . 4.0 1.8 4.3 1 1
324 1 . . . . . 4.0 1.8 4.3 1 1
325 1 . . . . . 5.0 2.8 5.3 1 1
326 1 . . . . . 5.0 2.8 5.3 1 1
327 1 . . . . . 3.0 0.8 3.3 1 1
328 1 . . . . . 5.0 2.8 5.3 1 1
329 1 . . . . . 5.0 2.8 5.3 1 1
330 1 . . . . . 3.0 0.8 3.3 1 1
331 1 . . . . . 3.0 0.8 3.3 1 1
332 1 . . . . . 5.0 2.8 5.3 1 1
333 1 . . . . . 4.0 1.8 4.3 1 1
334 1 . . . . . 5.0 2.8 5.3 1 1
335 1 . . . . . 3.0 0.8 3.3 1 1
336 1 . . . . . 3.0 0.8 3.3 1 1
337 1 . . . . . 4.0 1.8 4.3 1 1
338 1 . . . . . 3.0 0.8 3.3 1 1
339 1 . . . . . 4.0 1.8 4.3 1 1
340 1 . . . . . 5.0 2.8 5.3 1 1
341 1 . . . . . 3.0 0.8 3.3 1 1
342 1 . . . . . 5.0 2.8 5.3 1 1
343 1 . . . . . 5.0 2.8 5.3 1 1
344 1 . . . . . 5.0 2.8 5.3 1 1
345 1 . . . . . 4.0 1.8 4.3 1 1
346 1 . . . . . 5.0 2.8 5.3 1 1
347 1 . . . . . 4.0 1.8 4.3 1 1
348 1 . . . . . 4.0 1.8 4.3 1 1
349 1 . . . . . 5.0 2.8 5.3 1 1
350 1 . . . . . 4.0 1.8 4.3 1 1
351 1 . . . . . 5.0 2.8 5.3 1 1
352 1 . . . . . 3.0 0.8 3.3 1 1
353 1 . . . . . 3.0 0.8 3.3 1 1
354 1 . . . . . 4.0 1.8 4.3 1 1
355 1 . . . . . 5.0 2.8 5.3 1 1
356 1 . . . . . 5.0 2.8 5.3 1 1
357 1 . . . . . 5.0 2.8 5.3 1 1
358 1 . . . . . 5.0 2.8 5.3 1 1
359 1 . . . . . 5.0 2.8 5.3 1 1
360 1 . . . . . 5.0 2.8 5.3 1 1
361 1 . . . . . 5.0 2.8 5.3 1 1
362 1 . . . . . 5.0 2.8 5.3 1 1
363 1 . . . . . 5.0 2.8 5.3 1 1
364 1 . . . . . 5.0 2.8 5.3 1 1
365 1 . . . . . 3.0 0.8 3.3 1 1
366 1 . . . . . 3.0 0.8 3.3 1 1
367 1 . . . . . 3.0 0.8 3.3 1 1
368 1 . . . . . 3.0 0.8 3.3 1 1
369 1 . . . . . 4.0 1.8 4.3 1 1
370 1 . . . . . 5.0 2.8 5.3 1 1
371 1 . . . . . 3.0 0.8 3.3 1 1
372 1 . . . . . 4.0 1.8 4.3 1 1
373 1 . . . . . 5.0 2.8 5.3 1 1
374 1 . . . . . 4.0 1.8 4.3 1 1
375 1 . . . . . 4.0 1.8 4.3 1 1
376 1 . . . . . 5.0 2.8 5.3 1 1
377 1 . . . . . 4.0 1.8 4.3 1 1
378 1 . . . . . 4.0 1.8 4.3 1 1
379 1 . . . . . 5.0 2.8 5.3 1 1
380 1 . . . . . 3.0 0.8 3.3 1 1
381 1 . . . . . 5.0 2.8 5.3 1 1
382 1 . . . . . 5.0 2.8 5.3 1 1
383 1 . . . . . 5.0 2.8 5.3 1 1
384 1 . . . . . 3.0 0.8 3.3 1 1
385 1 . . . . . 4.0 1.8 4.3 1 1
386 1 . . . . . 3.0 0.8 3.3 1 1
387 1 . . . . . 3.0 0.8 3.3 1 1
388 1 . . . . . 4.0 1.8 4.3 1 1
389 1 . . . . . 3.0 0.8 3.3 1 1
390 1 . . . . . 5.0 2.8 5.3 1 1
391 1 . . . . . 5.0 2.8 5.3 1 1
392 1 . . . . . 5.0 2.8 5.3 1 1
393 1 . . . . . 4.0 1.8 4.3 1 1
394 1 . . . . . 4.0 1.8 4.3 1 1
395 1 . . . . . 3.0 0.8 3.3 1 1
396 1 . . . . . 4.0 1.8 4.3 1 1
397 1 . . . . . 5.0 2.8 5.3 1 1
398 1 . . . . . 4.0 1.8 4.3 1 1
399 1 . . . . . 5.0 2.8 5.3 1 1
400 1 . . . . . 5.0 2.8 5.3 1 1
401 1 . . . . . 5.0 2.8 5.3 1 1
402 1 . . . . . 4.0 1.8 4.3 1 1
403 1 . . . . . 4.0 1.8 4.3 1 1
404 1 . . . . . 3.0 0.8 3.3 1 1
405 1 . . . . . 3.0 0.8 3.3 1 1
406 1 . . . . . 4.0 1.8 4.3 1 1
407 1 . . . . . 4.0 1.8 4.3 1 1
408 1 . . . . . 3.0 0.8 3.3 1 1
409 1 . . . . . 5.0 2.8 5.3 1 1
410 1 . . . . . 5.0 2.8 5.3 1 1
411 1 . . . . . 4.0 1.8 4.3 1 1
412 1 . . . . . 5.0 2.8 5.3 1 1
413 1 . . . . . 5.0 2.8 5.3 1 1
414 1 . . . . . 5.0 2.8 5.3 1 1
415 1 . . . . . 5.0 2.8 5.3 1 1
416 1 . . . . . 5.0 2.8 5.3 1 1
417 1 . . . . . 5.0 2.8 5.3 1 1
418 1 . . . . . 4.0 1.8 4.3 1 1
419 1 . . . . . 3.0 0.8 3.3 1 1
420 1 . . . . . 4.0 1.8 4.3 1 1
421 1 . . . . . 3.0 0.8 3.3 1 1
422 1 . . . . . 3.0 0.8 3.3 1 1
423 1 . . . . . 4.0 1.8 4.3 1 1
424 1 . . . . . 4.0 1.8 4.3 1 1
425 1 . . . . . 4.0 1.8 4.3 1 1
426 1 . . . . . 5.0 2.8 5.3 1 1
427 1 . . . . . 3.0 0.8 3.3 1 1
428 1 . . . . . 5.0 2.8 5.3 1 1
429 1 . . . . . 4.0 1.8 4.3 1 1
430 1 . . . . . 4.0 1.8 4.3 1 1
431 1 . . . . . 4.0 2.8 4.3 1 1
432 1 . . . . . 5.0 2.8 5.3 1 1
433 1 . . . . . 3.0 0.8 3.3 1 1
434 1 . . . . . 3.0 0.8 3.3 1 1
435 1 . . . . . 5.0 2.8 5.3 1 1
436 1 . . . . . 3.0 0.8 3.3 1 1
437 1 . . . . . 5.0 2.8 5.3 1 1
438 1 . . . . . 4.0 1.8 4.3 1 1
439 1 . . . . . 5.0 2.8 5.3 1 1
440 1 . . . . . 5.0 2.8 5.3 1 1
441 1 . . . . . 3.0 1.8 3.3 1 1
442 1 . . . . . 3.0 0.8 3.3 1 1
443 1 . . . . . 3.0 0.8 3.3 1 1
444 1 . . . . . 5.0 2.8 5.3 1 1
445 1 . . . . . 5.0 2.8 5.3 1 1
446 1 . . . . . 5.0 2.8 5.3 1 1
447 1 . . . . . 3.0 0.8 3.3 1 1
448 1 . . . . . 4.0 1.8 4.3 1 1
449 1 . . . . . 5.0 2.8 5.3 1 1
450 1 . . . . . 5.0 2.8 5.3 1 1
451 1 . . . . . 5.0 2.8 5.3 1 1
452 1 . . . . . 5.0 2.8 5.3 1 1
453 1 . . . . . 3.0 0.8 3.3 1 1
454 1 . . . . . 5.0 2.8 5.3 1 1
455 1 . . . . . 3.0 0.8 3.3 1 1
456 1 . . . . . 4.0 1.8 4.3 1 1
457 1 . . . . . 5.0 2.8 5.3 1 1
458 1 . . . . . 5.0 2.8 5.3 1 1
459 1 . . . . . 5.0 2.8 5.3 1 1
460 1 . . . . . 5.0 2.8 5.3 1 1
461 1 . . . . . 4.0 1.8 4.3 1 1
462 1 . . . . . 5.0 2.8 5.3 1 1
463 1 . . . . . 5.0 2.8 5.3 1 1
464 1 . . . . . 5.0 2.8 5.3 1 1
465 1 . . . . . 4.0 1.8 4.3 1 1
466 1 . . . . . 4.0 1.8 4.3 1 1
467 1 . . . . . 3.0 0.8 3.3 1 1
468 1 . . . . . 5.0 2.8 5.3 1 1
469 1 . . . . . 3.0 0.8 3.3 1 1
470 1 . . . . . 3.0 0.8 3.3 1 1
471 1 . . . . . 3.0 0.8 3.3 1 1
472 1 . . . . . 4.0 1.8 4.3 1 1
473 1 . . . . . 4.0 1.8 4.3 1 1
474 1 . . . . . 4.0 1.8 4.3 1 1
475 1 . . . . . 5.0 2.8 5.3 1 1
476 1 . . . . . 4.0 1.8 4.3 1 1
477 1 . . . . . 4.0 1.8 4.3 1 1
478 1 . . . . . . 1.8 3.3 1 1
479 1 . . . . . 5.0 2.8 5.3 1 1
480 1 . . . . . 3.0 0.8 3.3 1 1
481 1 . . . . . 5.0 2.8 5.3 1 1
482 1 . . . . . 4.0 1.8 4.3 1 1
483 1 . . . . . 4.0 1.8 4.3 1 1
484 1 . . . . . 3.0 0.8 3.3 1 1
485 1 . . . . . 3.0 0.8 3.3 1 1
486 1 . . . . . 3.0 0.8 3.3 1 1
487 1 . . . . . 5.0 2.8 5.3 1 1
488 1 . . . . . 3.0 0.8 3.3 1 1
489 1 . . . . . 3.0 0.8 3.3 1 1
490 1 . . . . . 5.0 2.8 5.3 1 1
491 1 . . . . . 5.0 2.8 5.3 1 1
492 1 . . . . . 5.0 2.8 5.3 1 1
493 1 . . . . . 4.0 1.8 4.3 1 1
494 1 . . . . . 3.0 0.8 3.3 1 1
495 1 . . . . . 5.0 2.8 5.3 1 1
496 1 . . . . . 4.0 1.8 4.3 1 1
497 1 . . . . . 4.0 1.8 4.3 1 1
498 1 . . . . . 5.0 2.8 5.3 1 1
499 1 . . . . . 4.0 1.8 4.3 1 1
500 1 . . . . . 4.0 1.8 4.3 1 1
501 1 . . . . . 4.0 1.8 4.3 1 1
502 1 . . . . . 4.0 1.8 4.3 1 1
503 1 . . . . . 4.0 1.8 4.3 1 1
504 1 . . . . . 5.0 2.8 5.3 1 1
505 1 . . . . . 3.0 0.8 3.3 1 1
506 1 . . . . . 5.0 2.8 5.3 1 1
507 1 . . . . . 5.0 2.8 5.3 1 1
508 1 . . . . . 4.0 1.8 4.3 1 1
509 1 . . . . . 4.0 1.8 4.3 1 1
510 1 . . . . . 5.0 2.8 5.3 1 1
511 1 . . . . . 3.0 0.8 3.3 1 1
512 1 . . . . . 5.0 2.8 5.3 1 1
513 1 . . . . . 4.0 1.8 4.3 1 1
514 1 . . . . . 4.0 1.8 4.3 1 1
515 1 . . . . . 3.0 0.8 3.3 1 1
516 1 . . . . . 3.0 0.8 3.3 1 1
517 1 . . . . . 5.0 2.8 5.3 1 1
518 1 . . . . . 3.0 0.8 3.3 1 1
519 1 . . . . . 4.0 1.8 4.3 1 1
520 1 . . . . . 4.0 1.8 4.3 1 1
521 1 . . . . . 4.0 1.8 4.3 1 1
522 1 . . . . . 3.0 0.8 3.3 1 1
523 1 . . . . . 4.0 1.8 4.3 1 1
524 1 . . . . . 4.0 1.8 4.3 1 1
525 1 . . . . . 5.0 2.8 5.3 1 1
526 1 . . . . . 3.0 0.8 3.3 1 1
527 1 . . . . . 5.0 2.8 5.3 1 1
528 1 . . . . . 3.0 0.8 3.3 1 1
529 1 . . . . . 5.0 2.8 5.3 1 1
530 1 . . . . . 3.0 0.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLN O . 3 . O 1 2
1 1 2 1 1 118 PHE N . 118 . N 1 2
2 1 1 1 1 4 ALA O . 4 . O 1 2
2 1 2 1 1 26 VAL N . 26 . N 1 2
3 1 1 1 1 5 TRP CA . 5 . CA 1 2
3 1 2 1 1 25 PRO CA . 25 . CA 1 2
4 1 1 1 1 5 TRP O . 5 . O 1 2
4 1 2 1 1 116 ARG N . 116 . N 1 2
5 1 1 1 1 5 TRP N . 5 . N 1 2
5 1 2 1 1 116 ARG O . 116 . O 1 2
6 1 1 1 1 6 TYR CA . 6 . CA 1 2
6 1 2 1 1 115 ILE CA . 115 . CA 1 2
7 1 1 1 1 6 TYR N . 6 . N 1 2
7 1 2 1 1 24 ARG O . 24 . O 1 2
8 1 1 1 1 7 MET N . 7 . N 1 2
8 1 2 1 1 114 TRP O . 114 . O 1 2
9 1 1 1 1 37 LEU O . 37 . O 1 2
9 1 2 1 1 126 THR N . 126 . N 1 2
10 1 1 1 1 37 LEU N . 37 . N 1 2
10 1 2 1 1 126 THR O . 126 . O 1 2
11 1 1 1 1 38 TYR CA . 38 . CA 1 2
11 1 2 1 1 125 VAL CA . 125 . CA 1 2
12 1 1 1 1 39 TRP O . 39 . O 1 2
12 1 2 1 1 124 MET N . 124 . N 1 2
13 1 1 1 1 39 TRP N . 39 . N 1 2
13 1 2 1 1 124 MET O . 124 . O 1 2
14 1 1 1 1 63 TRP N . 63 . N 1 2
14 1 2 1 1 149 PHE O . 149 . O 1 2
15 1 1 1 1 63 TRP O . 63 . O 1 2
15 1 2 1 1 149 PHE N . 149 . N 1 2
16 1 1 1 1 64 MET CA . 64 . CA 1 2
16 1 2 1 1 148 LEU CA . 148 . CA 1 2
17 1 1 1 1 65 ASP N . 65 . N 1 2
17 1 2 1 1 147 ARG O . 147 . O 1 2
18 1 1 1 1 65 ASP O . 65 . O 1 2
18 1 2 1 1 147 ARG N . 147 . N 1 2
19 1 1 1 1 66 ILE CA . 66 . CA 1 2
19 1 2 1 1 146 MET CA . 146 . CA 1 2
20 1 1 1 1 67 ILE N . 67 . N 1 2
20 1 2 1 1 145 ALA O . 145 . O 1 2
21 1 1 1 1 67 ILE O . 67 . O 1 2
21 1 2 1 1 145 ALA N . 145 . N 1 2
22 1 1 1 1 68 THR CA . 68 . CA 1 2
22 1 2 1 1 144 LYS CA . 144 . CA 1 2
23 1 1 1 1 69 ILE N . 69 . N 1 2
23 1 2 1 1 143 THR O . 143 . O 1 2
24 1 1 1 1 69 ILE O . 69 . O 1 2
24 1 2 1 1 143 THR N . 143 . N 1 2
25 1 1 1 1 83 MET O . 83 . O 1 2
25 1 2 1 1 158 TYR HH . 158 . HH 1 2
26 1 1 1 1 88 HIS N . 88 . N 1 2
26 1 2 1 1 133 HIS O . 133 . O 1 2
27 1 1 1 1 88 HIS O . 88 . O 1 2
27 1 2 1 1 133 HIS N . 133 . N 1 2
28 1 1 1 1 89 LEU O . 89 . O 1 2
28 1 2 1 1 162 ALA N . 162 . N 1 2
29 1 1 1 1 94 GLU O . 94 . O 1 2
29 1 2 1 1 127 LEU N . 127 . N 1 2
30 1 1 1 1 94 GLU N . 94 . N 1 2
30 1 2 1 1 127 LEU O . 127 . O 1 2
31 1 1 1 1 95 ILE CA . 95 . CA 1 2
31 1 2 1 1 126 THR CA . 126 . CA 1 2
32 1 1 1 1 95 ILE O . 95 . O 1 2
32 1 2 1 1 148 LEU N . 148 . N 1 2
33 1 1 1 1 96 ARG O . 96 . O 1 2
33 1 2 1 1 125 VAL N . 125 . N 1 2
34 1 1 1 1 96 ARG N . 96 . N 1 2
34 1 2 1 1 125 VAL O . 125 . O 1 2
35 1 1 1 1 97 TYR CA . 97 . CA 1 2
35 1 2 1 1 124 MET CA . 124 . CA 1 2
36 1 1 1 1 97 TYR O . 97 . O 1 2
36 1 2 1 1 146 MET N . 146 . N 1 2
37 1 1 1 1 97 TYR N . 97 . N 1 2
37 1 2 1 1 146 MET O . 146 . O 1 2
38 1 1 1 1 98 ILE N . 98 . N 1 2
38 1 2 1 1 123 ASP O . 123 . O 1 2
39 1 1 1 1 99 LEU N . 99 . N 1 2
39 1 2 1 1 144 LYS O . 144 . O 1 2
40 1 1 1 1 103 GLY O . 103 . O 1 2
40 1 2 1 1 119 MET N . 119 . N 1 2
41 1 1 1 1 103 GLY N . 103 . N 1 2
41 1 2 1 1 119 MET O . 119 . O 1 2
42 1 1 1 1 104 TYR CA . 104 . CA 1 2
42 1 2 1 1 118 PHE CA . 118 . CA 1 2
43 1 1 1 1 104 TYR O . 104 . O 1 2
43 1 2 1 1 136 THR N . 136 . N 1 2
44 1 1 1 1 104 TYR N . 104 . N 1 2
44 1 2 1 1 136 THR O . 136 . O 1 2
45 1 1 1 1 105 PHE O . 105 . O 1 2
45 1 2 1 1 117 ILE N . 117 . N 1 2
46 1 1 1 1 105 PHE N . 105 . N 1 2
46 1 2 1 1 117 ILE O . 117 . O 1 2
47 1 1 1 1 105 PHE CA . 105 . CA 1 2
47 1 2 1 1 135 PHE CA . 135 . CA 1 2
48 1 1 1 1 106 ASP O . 106 . O 1 2
48 1 2 1 1 134 ARG N . 134 . N 1 2
49 1 1 1 1 106 ASP N . 106 . N 1 2
49 1 2 1 1 134 ARG O . 134 . O 1 2
50 1 1 1 1 107 VAL CA . 107 . CA 1 2
50 1 2 1 1 133 HIS CA . 133 . CA 1 2
51 1 1 1 1 107 VAL O . 107 . O 1 2
51 1 2 1 1 115 ILE N . 115 . N 1 2
52 1 1 1 1 107 VAL N . 107 . N 1 2
52 1 2 1 1 115 ILE O . 115 . O 1 2
53 1 1 1 1 27 GLY O . 27 . O 1 2
53 1 2 1 1 31 LEU N . 31 . N 1 2
54 1 1 1 1 28 LEU O . 28 . O 1 2
54 1 2 1 1 32 ARG N . 32 . N 1 2
55 1 1 1 1 29 GLU O . 29 . O 1 2
55 1 2 1 1 33 ARG N . 33 . N 1 2
56 1 1 1 1 30 GLN O . 30 . O 1 2
56 1 2 1 1 34 LEU N . 34 . N 1 2
57 1 1 1 1 42 ASP O . 42 . O 1 2
57 1 2 1 1 46 TYR N . 46 . N 1 2
58 1 1 1 1 43 ALA O . 43 . O 1 2
58 1 2 1 1 47 GLU N . 47 . N 1 2
59 1 1 1 1 44 ASP O . 44 . O 1 2
59 1 2 1 1 48 ASN N . 48 . N 1 2
60 1 1 1 1 50 PRO O . 50 . O 1 2
60 1 2 1 1 54 LYS N . 54 . N 1 2
61 1 1 1 1 51 GLU O . 51 . O 1 2
61 1 2 1 1 55 ILE N . 55 . N 1 2
62 1 1 1 1 52 LEU O . 52 . O 1 2
62 1 2 1 1 56 ARG N . 56 . N 1 2
63 1 1 1 1 53 GLU O . 53 . O 1 2
63 1 2 1 1 57 ARG N . 57 . N 1 2
64 1 1 1 1 54 LYS O . 54 . O 1 2
64 1 2 1 1 58 GLU N . 58 . N 1 2
65 1 1 1 1 55 ILE O . 55 . O 1 2
65 1 2 1 1 59 ARG N . 59 . N 1 2
66 1 1 1 1 76 ASN OD1 . 76 . OD1 1 2
66 1 2 1 1 79 GLU N . 79 . N 1 2
67 1 1 1 1 76 ASN O . 76 . O 1 2
67 1 2 1 1 80 LYS N . 80 . N 1 2
68 1 1 1 1 77 TYR O . 77 . O 1 2
68 1 2 1 1 81 ILE N . 81 . N 1 2
69 1 1 1 1 78 GLU O . 78 . O 1 2
69 1 2 1 1 82 LYS N . 82 . N 1 2
70 1 1 1 1 79 GLU O . 79 . O 1 2
70 1 2 1 1 83 MET N . 83 . N 1 2
71 1 1 1 1 80 LYS O . 80 . O 1 2
71 1 2 1 1 84 PHE N . 84 . N 1 2
72 1 1 1 1 81 ILE O . 81 . O 1 2
72 1 2 1 1 85 TYR N . 85 . N 1 2
73 1 1 1 1 82 LYS O . 82 . O 1 2
73 1 2 1 1 86 GLU N . 86 . N 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 . . . . . 3.1 0.9 3.4 1 2
2 1 . . . . . 2.7 0.5 3.0 1 2
3 1 . . . . . 4.5 2.3 4.8 1 2
4 1 . . . . . 3.1 0.9 3.4 1 2
5 1 . . . . . 3.1 0.9 3.4 1 2
6 1 . . . . . 4.6 2.4 4.9 1 2
7 1 . . . . . 4.4 2.2 4.7 1 2
8 1 . . . . . 3.4 1.2 3.7 1 2
9 1 . . . . . 3.0 0.8 3.3 1 2
10 1 . . . . . 3.0 0.8 3.3 1 2
11 1 . . . . . 4.4 2.2 4.7 1 2
12 1 . . . . . 2.8 0.6 3.1 1 2
13 1 . . . . . 2.8 0.6 3.1 1 2
14 1 . . . . . 4.0 1.8 4.3 1 2
15 1 . . . . . 3.0 0.8 3.3 1 2
16 1 . . . . . 4.6 2.4 4.9 1 2
17 1 . . . . . 3.0 0.8 3.3 1 2
18 1 . . . . . 3.0 0.8 3.3 1 2
19 1 . . . . . 4.6 2.4 4.9 1 2
20 1 . . . . . 3.0 0.8 3.3 1 2
21 1 . . . . . 3.0 0.8 3.3 1 2
22 1 . . . . . 4.6 2.4 4.9 1 2
23 1 . . . . . 3.0 0.8 3.3 1 2
24 1 . . . . . 3.0 0.8 3.3 1 2
25 1 . . . . . 2.4 0.2 2.7 1 2
26 1 . . . . . 3.2 1.0 3.5 1 2
27 1 . . . . . 3.2 1.0 3.5 1 2
28 1 . . . . . 2.8 0.6 3.1 1 2
29 1 . . . . . 2.8 0.6 3.1 1 2
30 1 . . . . . 2.8 0.6 3.1 1 2
31 1 . . . . . 4.4 2.2 4.7 1 2
32 1 . . . . . 3.0 0.8 3.3 1 2
33 1 . . . . . 3.0 0.8 3.3 1 2
34 1 . . . . . 3.0 0.8 3.3 1 2
35 1 . . . . . 4.0 1.8 4.3 1 2
36 1 . . . . . 3.0 0.8 3.3 1 2
37 1 . . . . . 3.0 0.8 3.3 1 2
38 1 . . . . . 2.8 0.6 3.1 1 2
39 1 . . . . . 2.8 0.6 3.1 1 2
40 1 . . . . . 3.0 0.8 3.3 1 2
41 1 . . . . . 2.9 0.7 3.2 1 2
42 1 . . . . . 4.6 2.4 4.9 1 2
43 1 . . . . . 3.2 1.0 3.5 1 2
44 1 . . . . . 2.8 0.6 3.1 1 2
45 1 . . . . . 2.9 0.7 3.2 1 2
46 1 . . . . . 2.8 0.6 3.1 1 2
47 1 . . . . . 4.8 2.6 5.1 1 2
48 1 . . . . . 3.3 1.1 3.6 1 2
49 1 . . . . . 3.3 1.1 3.6 1 2
50 1 . . . . . 4.5 2.3 4.8 1 2
51 1 . . . . . 3.3 1.1 3.6 1 2
52 1 . . . . . 3.3 1.1 3.6 1 2
53 1 . . . . . 3.6 1.4 3.9 1 2
54 1 . . . . . 2.9 0.7 3.2 1 2
55 1 . . . . . 2.9 0.7 3.2 1 2
56 1 . . . . . 3.2 1.0 3.5 1 2
57 1 . . . . . 3.0 0.8 3.3 1 2
58 1 . . . . . 3.0 0.8 3.3 1 2
59 1 . . . . . 3.0 0.8 3.3 1 2
60 1 . . . . . 3.0 0.8 3.3 1 2
61 1 . . . . . 3.0 0.8 3.3 1 2
62 1 . . . . . 3.0 0.8 3.3 1 2
63 1 . . . . . 3.0 0.8 3.3 1 2
64 1 . . . . . 3.0 0.8 3.3 1 2
65 1 . . . . . 3.0 0.8 3.3 1 2
66 1 . . . . . 3.0 0.8 3.3 1 2
67 1 . . . . . 3.0 0.8 3.3 1 2
68 1 . . . . . 3.0 0.8 3.3 1 2
69 1 . . . . . 3.0 0.8 3.3 1 2
70 1 . . . . . 3.0 0.8 3.3 1 2
71 1 . . . . . 3.0 0.8 3.3 1 2
72 1 . . . . . 3.0 0.8 3.3 1 2
73 1 . . . . . 3.0 0.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 1 MET C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -127.5 -74.9 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -104.1 -63.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 GLN C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -162.99998 -105.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ALA C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -147.3 -73.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 TYR C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -117.50001 -42.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 MET C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -116.2 -54.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -105.4 -58.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 ALA C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -86.8 -46.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 12 GLY C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -114.4 -43.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 ASP C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -103.65 -32.75 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 PRO C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -126.8 -52.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ARG C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -107.7 -33.499996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 17 PRO C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 45.65 85.65 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 HIS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -128.2 -62.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 19 ARG C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -87.55 -47.55 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 PRO C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -168.8 -55.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 21 ASP C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -83.45 -43.45 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -152.5 -75.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 24 ARG C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -95.8 -48.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 PRO C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -164.7 -58.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 27 GLY C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -78.45 -38.45 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -83.75 -43.749996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -85.7 -45.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 GLN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -88.74999 -48.75 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -85.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -89.75 -49.75 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 33 ARG C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -106.9 -66.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 LEU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 75.55 115.549995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 35 GLY C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -101.2 -58.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 37 LEU C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -170.5 -111.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
31 . 1 1 38 TYR C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -159.4 -101.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 TRP C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -136.7 -88.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
33 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -139.25 -99.25 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -120.0 -52.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
35 . 1 1 42 ASP C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -83.1 -43.099995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 43 ALA C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -105.5 -60.099995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
37 . 1 1 44 ASP C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -132.1 -85.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 LYS C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -85.5 -45.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
39 . 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -82.15 -42.15 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -107.45 -67.45 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
41 . 1 1 48 ASN C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -129.9 -61.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 49 ASP C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -81.55 -41.55 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
43 . 1 1 50 PRO C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -83.69999 -43.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -84.5 -44.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 52 LEU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -85.2 -45.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 GLU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -86.65 -46.65 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 54 LYS C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -84.0 -44.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 ILE C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -80.8 -40.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
49 . 1 1 56 ARG C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -85.4 -45.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 ARG C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -85.59999 -45.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 58 GLU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -123.7 -76.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 ARG C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 34.25 74.24999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
53 . 1 1 60 ASN C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -138.6 -70.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 TYR C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -119.4 -52.099995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
55 . 1 1 62 SER C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -153.0 -67.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
56 . 1 1 63 TRP C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -157.6 -98.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
57 . 1 1 65 ASP C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -156.3 -107.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -150.3 -110.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
59 . 1 1 67 ILE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -125.40001 -64.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 69 ILE C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -171.5 -49.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
61 . 1 1 70 CYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -78.55 -38.55 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
62 . 1 1 71 LYS C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -88.3 -48.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
63 . 1 1 72 ASP C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -109.899994 -69.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -139.4 -77.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
65 . 1 1 75 PRO C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 23.46 85.66 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
66 . 1 1 76 ASN C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -81.95 -41.95 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
67 . 1 1 77 TYR C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -82.5 -42.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
68 . 1 1 78 GLU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -87.35 -47.35 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
69 . 1 1 79 GLU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -83.75 -43.749996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 80 LYS C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -86.6 -46.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
71 . 1 1 81 ILE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -87.3 -47.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
72 . 1 1 82 LYS C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -85.95 -45.949997 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
73 . 1 1 83 MET C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -86.75 -46.75 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
74 . 1 1 84 PHE C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -86.75 -46.75 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
75 . 1 1 85 TYR C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -86.75 -46.75 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
76 . 1 1 86 GLU C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.99999 -50.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
77 . 1 1 87 GLU C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -172.74998 -132.75 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
78 . 1 1 88 HIS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -149.2 -109.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
79 . 1 1 89 LEU C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -212.75 -172.74998 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
80 . 1 1 90 HIS C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -106.3 -66.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
81 . 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -150.0 -110.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
82 . 1 1 92 ASP C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -83.9 -43.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
83 . 1 1 93 ASP C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -136.3 -96.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
84 . 1 1 94 GLU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -143.0 -103.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
85 . 1 1 95 ILE C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -160.7 -93.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
86 . 1 1 96 ARG C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -161.6 -88.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
87 . 1 1 97 TYR C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -121.9 -67.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
88 . 1 1 103 GLY C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -160.3 -88.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
89 . 1 1 104 TYR C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -151.1 -68.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
90 . 1 1 106 ASP C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -160.6 -103.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
91 . 1 1 107 VAL C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -123.4 -64.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
92 . 1 1 108 ARG C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -109.8 -64.799995 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
93 . 1 1 109 ASP C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -85.4 -45.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
94 . 1 1 110 LYS C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -90.1 -50.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
95 . 1 1 111 GLU C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 36.1 76.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
96 . 1 1 112 ASP C 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C -152.6 -78.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
97 . 1 1 113 GLN C 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C -142.9 -57.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
98 . 1 1 114 TRP C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -140.1 -96.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
99 . 1 1 115 ILE C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -136.0 -90.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
100 . 1 1 116 ARG C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -133.0 -85.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
101 . 1 1 117 ILE C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -118.7 -65.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
102 . 1 1 118 PHE C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -148.49998 -87.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
103 . 1 1 119 MET C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -147.7 -83.69999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
104 . 1 1 120 GLU C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -71.4 -31.399998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
105 . 1 1 121 LYS C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 73.5 113.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
106 . 1 1 122 GLY C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -94.5 -54.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
107 . 1 1 123 ASP C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -133.8 -80.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
108 . 1 1 124 MET C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -146.5 -106.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
109 . 1 1 125 VAL C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -129.8 -64.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
110 . 1 1 126 THR C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -150.0 -56.199997 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
111 . 1 1 127 LEU C 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C -108.59999 -14.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
112 . 1 1 128 PRO C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -93.9 -0.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
113 . 1 1 130 GLY C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -123.9 -30.100002 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
114 . 1 1 131 ILE C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -128.5 -34.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
115 . 1 1 134 ARG C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -121.09999 -56.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
116 . 1 1 135 PHE C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -157.3 -84.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
117 . 1 1 137 VAL C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -79.9 -39.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
118 . 1 1 138 ASP C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -84.9 -39.9 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
119 . 1 1 139 GLU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -163.3 7.1999993 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
120 . 1 1 140 LYS C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -32.2 138.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
121 . 1 1 141 ASN C 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C -172.3 -1.7999998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
122 . 1 1 142 TYR C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -136.1 -75.8 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
123 . 1 1 143 THR C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -130.0 -74.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
124 . 1 1 144 LYS C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -140.8 -94.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
125 . 1 1 145 ALA C 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C -135.1 -95.1 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
126 . 1 1 146 MET C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -144.5 -88.09999 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
127 . 1 1 147 ARG C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -143.2 -102.7 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
128 . 1 1 148 LEU C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -163.9 -61.399998 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
129 . 1 1 149 PHE C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -130.4 -60.9 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
130 . 1 1 151 GLY C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -88.45 -48.45 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
131 . 1 1 153 PRO C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -118.0 -23.3 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
132 . 1 1 154 VAL C 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C -118.0 -23.3 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
133 . 1 1 155 TRP C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -118.0 -23.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
134 . 1 1 156 THR C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -146.0 -51.299995 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
135 . 1 1 157 ALA C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -162.9 -106.09999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
136 . 1 1 158 TYR C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C -90.4 -33.6 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
137 . 1 1 161 PRO C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -98.9 -42.1 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
138 . 1 1 162 ALA C 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C -106.0 -66.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
139 . 1 1 163 ASP C 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C -86.7 -46.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
140 . 1 1 164 HIS C 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C -85.7 -45.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
141 . 1 1 165 PHE C 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C -84.0 -44.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
142 . 1 1 166 GLU C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -113.7 -73.7 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
143 . 1 1 167 ALA C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -126.3 -85.8 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
144 . 1 1 169 GLY C 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C -82.9 -42.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
145 . 1 1 170 GLN C 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C -81.6 -41.6 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
146 . 1 1 171 TYR C 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C -81.8 -41.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
147 . 1 1 172 VAL C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -85.55 -45.55 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
148 . 1 1 173 LYS C 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C -85.55 -45.55 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
149 . 1 1 174 PHE C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -82.9 -42.9 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
150 . 1 1 175 LEU C 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C -87.7 -47.7 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
151 . 1 1 176 ALA C 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C -108.2 -64.799995 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
152 . 1 1 177 GLN C 1 1 178 THR N 1 1 178 THR CA 1 1 178 THR C -118.19999 -43.9 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
153 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 GLN N 114.5 159.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
154 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ALA N 97.7 163.2 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
155 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 TRP N 116.0 179.4 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
156 . 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 TYR N 135.2 189.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
157 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 ASP N -47.7 12.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
158 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ASP N -33.499996 33.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
159 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PRO N 103.6 163.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
160 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLY N 116.4 168.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
161 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 PRO N 98.9 156.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
162 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ARG N -43.55 13.55 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
163 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLN N -55.7 6.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
164 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 PRO N 131.75 185.65 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
165 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ARG N -4.2 49.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
166 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 PRO N 97.899994 170.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
167 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 ASP N 119.7 160.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
168 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 PRO N 75.0 183.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
169 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 GLY N 122.5 177.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
170 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PRO N 118.5 171.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
171 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 VAL N 124.6 165.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
172 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLY N 110.2 165.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
173 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -57.699997 -17.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
174 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -62.3 -22.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
175 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LEU N -61.600002 -21.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
176 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -59.400005 -19.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
177 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N -58.949997 -18.95 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
178 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LEU N -46.6 -6.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
179 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -26.95 13.05 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
180 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 VAL N -14.2 25.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
181 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LEU N 108.299995 148.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
182 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 TRP N 120.700005 160.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
183 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 LYS N 123.0 169.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
184 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LEU N 107.1 147.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
185 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N 123.59999 169.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
186 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ALA N 91.899994 143.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
187 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ASP N -43.8 6.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
188 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 LYS N -32.0 24.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
189 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 TYR N -19.1 42.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
190 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLU N -58.9 -15.499999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
191 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N -49.3 -6.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
192 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 ASP N -22.499998 17.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
193 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 PRO N 86.19999 135.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
194 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 GLU N -50.3 -10.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
195 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N -58.249996 -18.25 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
196 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLU N -53.9 -13.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
197 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 LYS N -57.500004 -17.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
198 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ILE N -59.85 -19.85 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
199 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ARG N -65.2 -25.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
200 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ARG N -66.2 -26.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
201 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLU N -63.3 -23.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
202 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ARG N -55.75 -15.75 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
203 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ASN N -18.9 23.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
204 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 TYR N 24.2 64.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
205 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 SER N 112.399994 167.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
206 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 MET N 110.0 163.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
207 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 ASP N 116.45 156.45 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
208 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ILE N 117.899994 160.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
209 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 THR N 106.5 160.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
210 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ILE N 90.8 167.39998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
211 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 LYS N 110.0 178.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
212 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ASP N -49.899998 -9.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
213 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LYS N -39.5 0.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
214 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N -40.8 12.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
215 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 PRO N 57.899998 172.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
216 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 TYR N -17.08 97.72 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
217 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 GLU N -64.9 -24.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
218 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLU N -62.55 -22.55 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
219 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LYS N -56.6 -16.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
220 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ILE N -63.4 -23.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
221 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 LYS N -56.95 -16.95 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
222 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 MET N -59.85 -19.85 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
223 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 PHE N -62.799995 -22.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
224 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 TYR N -58.8 -17.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
225 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 GLU N -90.5 -48.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
226 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLU N 112.1 153.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
227 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 HIS N 104.7 146.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
228 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 LEU N 153.1 194.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
229 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 HIS N 154.1 195.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
230 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 LEU N 133.1 174.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
231 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ASP N -24.6 17.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
232 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ASP N 150.1 191.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
233 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLU N 128.8 170.59999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
234 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ILE N 97.0 138.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
235 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ARG N 90.4 132.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
236 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 TYR N 135.0 176.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
237 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ILE N 118.299995 160.1 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
238 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 LEU N 94.8 139.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
239 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 PHE N 112.1 172.39998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
240 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 ASP N 96.5 162.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
241 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 ARG N 120.5 175.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
242 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASP N 114.0 161.9 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
243 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 LYS N -202.9 -162.9 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
244 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 GLU N -43.7 -3.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
245 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 ASP N -29.2 10.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
246 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 GLN N 7.0 47.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
247 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C 1 1 114 TRP N 119.49999 181.8 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
248 . 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C 1 1 115 ILE N 109.1 158.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
249 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 ARG N 106.05 146.05 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
250 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 ILE N 108.05 148.05 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
251 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 PHE N 95.5 144.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
252 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 MET N 93.6 137.9 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
253 . 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C 1 1 120 GLU N 117.50001 173.09999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
254 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 LYS N 136.1 182.6 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
255 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLY N 109.75 149.75 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
256 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 ASP N -33.35 6.6499996 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
257 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 MET N 120.40001 171.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
258 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 VAL N 106.3 151.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
259 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 THR N 120.5 161.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
260 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 LEU N 114.4 179.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
261 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 PRO N 106.8 185.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
262 . 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C 1 1 129 ALA N 105.75 184.85 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
263 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLY N 94.45 173.55 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
264 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 TYR N 95.45 174.55 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
265 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 HIS N 88.45 167.55 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
266 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 THR N 113.4 162.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
267 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 VAL N 106.3 180.3 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
268 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 GLU N -54.299995 -14.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
269 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LYS N -51.9 -4.8 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
270 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 ASN N -46.25 40.25 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
271 . 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 TYR N 12.749999 53.25 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
272 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C 1 1 143 THR N 97.75 184.25 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
273 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 LYS N 110.65 150.64998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
274 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 ALA N 103.899994 149.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
275 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 MET N 112.9 154.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
276 . 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C 1 1 147 ARG N 109.899994 149.9 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
277 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 LEU N 114.1 163.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
278 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 PHE N 114.4 171.1 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
279 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 VAL N 98.6 161.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
280 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 GLY N 75.6 150.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
281 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 PRO N 119.2 166.79999 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
282 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 TRP N -69.4 -1.3 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
283 . 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C 1 1 156 THR N -69.4 -1.3 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
284 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 ALA N -69.4 -1.3 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
285 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 TYR N 102.3 170.4 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
286 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 ASN N 126.6 178.2 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
287 . 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C 1 1 160 ARG N 137.6 189.2 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
288 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 ASP N -55.0 -15.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
289 . 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C 1 1 164 HIS N -25.4 14.6 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
290 . 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C 1 1 165 PHE N -37.9 2.1 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
291 . 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C 1 1 166 GLU N 127.399994 167.39998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
292 . 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C 1 1 167 ALA N -88.0 -47.999996 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
293 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 ARG N -87.0 -47.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
294 . 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C 1 1 169 GLY N -50.3 11.999999 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
295 . 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C 1 1 171 TYR N -62.95 -22.95 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
296 . 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C 1 1 172 VAL N -65.95 -25.95 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
297 . 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C 1 1 173 LYS N -61.85 -21.85 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
298 . 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 PHE N -60.6 -20.6 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
299 . 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C 1 1 175 LEU N -61.3 -21.3 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
300 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 ALA N -55.4 -15.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
301 . 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C 1 1 177 GLN N -41.8 1.6 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
302 . 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C 1 1 178 THR N -32.3 13.499999 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 VAL N 1 1 2 VAL H -3.49 . . . . 2 . N . 2 . HN 1 1
2 1 1 3 GLN N 1 1 3 GLN H 0.08 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 ALA N 1 1 4 ALA H -13.95 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 TRP N 1 1 5 TRP H -14.11 . . . . 5 . HN . 5 . N 1 1
5 1 1 6 TYR N 1 1 6 TYR H -8.19 . . . . 6 . HN . 6 . N 1 1
6 1 1 7 MET N 1 1 7 MET H 1.87 . . . . 7 . HN . 7 . N 1 1
7 1 1 8 ASP N 1 1 8 ASP H 7.14 . . . . 8 . HN . 8 . N 1 1
8 1 1 9 ASP N 1 1 9 ASP H 5.35 . . . . 9 . HN . 9 . N 1 1
9 1 1 10 ALA N 1 1 10 ALA H -3.16 . . . . 10 . HN . 10 . N 1 1
10 1 1 12 GLY N 1 1 12 GLY H 0.49 . . . . 12 . HN . 12 . N 1 1
11 1 1 13 ASP N 1 1 13 ASP H -0.73 . . . . 13 . HN . 13 . N 1 1
12 1 1 15 ARG N 1 1 15 ARG H -15.09 . . . . 15 . HN . 15 . N 1 1
13 1 1 16 GLN N 1 1 16 GLN H -0.81 . . . . 16 . HN . 16 . N 1 1
14 1 1 18 HIS N 1 1 18 HIS H -1.46 . . . . 18 . HN . 18 . N 1 1
15 1 1 19 ARG N 1 1 19 ARG H 2.03 . . . . 19 . HN . 19 . N 1 1
16 1 1 21 ASP N 1 1 21 ASP H -6.49 . . . . 21 . HN . 21 . N 1 1
17 1 1 23 GLY N 1 1 23 GLY H 1.14 . . . . 23 . HN . 23 . N 1 1
18 1 1 24 ARG N 1 1 24 ARG H -10.87 . . . . 24 . HN . 24 . N 1 1
19 1 1 26 VAL N 1 1 26 VAL H -4.87 . . . . 26 . HN . 26 . N 1 1
20 1 1 27 GLY N 1 1 27 GLY H 5.03 . . . . 27 . HN . 27 . N 1 1
21 1 1 28 LEU N 1 1 28 LEU H -0.49 . . . . 28 . HN . 28 . N 1 1
22 1 1 29 GLU N 1 1 29 GLU H 2.68 . . . . 29 . HN . 29 . N 1 1
23 1 1 30 GLN N 1 1 30 GLN H 6.25 . . . . 30 . HN . 30 . N 1 1
24 1 1 31 LEU N 1 1 31 LEU H 6.41 . . . . 31 . HN . 31 . N 1 1
25 1 1 32 ARG N 1 1 32 ARG H 2.92 . . . . 32 . HN . 32 . N 1 1
26 1 1 33 ARG N 1 1 33 ARG H 6.73 . . . . 33 . HN . 33 . N 1 1
27 1 1 34 LEU N 1 1 34 LEU H 8.52 . . . . 34 . HN . 34 . N 1 1
28 1 1 35 GLY N 1 1 35 GLY H -16.3 . . . . 35 . HN . 35 . N 1 1
29 1 1 36 VAL N 1 1 36 VAL H 4.46 . . . . 36 . HN . 36 . N 1 1
30 1 1 37 LEU N 1 1 37 LEU H -17.28 . . . . 37 . HN . 37 . N 1 1
31 1 1 38 TYR N 1 1 38 TYR H -18.17 . . . . 38 . HN . 38 . N 1 1
32 1 1 39 TRP N 1 1 39 TRP H -17.36 . . . . 39 . HN . 39 . N 1 1
33 1 1 40 LYS N 1 1 40 LYS H -13.14 . . . . 40 . HN . 40 . N 1 1
34 1 1 41 LEU N 1 1 41 LEU H -12.73 . . . . 41 . HN . 41 . N 1 1
35 1 1 42 ASP N 1 1 42 ASP H 1.22 . . . . 42 . HN . 42 . N 1 1
36 1 1 43 ALA N 1 1 43 ALA H 7.3 . . . . 43 . HN . 43 . N 1 1
37 1 1 45 LYS N 1 1 45 LYS H 6.81 . . . . 45 . HN . 45 . N 1 1
38 1 1 46 TYR N 1 1 46 TYR H 7.06 . . . . 46 . HN . 46 . N 1 1
39 1 1 47 GLU N 1 1 47 GLU H 5.92 . . . . 47 . HN . 47 . N 1 1
40 1 1 48 ASN N 1 1 48 ASN H 8.19 . . . . 48 . HN . 48 . N 1 1
41 1 1 49 ASP N 1 1 49 ASP H -4.14 . . . . 49 . HN . 49 . N 1 1
42 1 1 51 GLU N 1 1 51 GLU H 3.41 . . . . 51 . HN . 51 . N 1 1
43 1 1 52 LEU N 1 1 52 LEU H 9.49 . . . . 52 . HN . 52 . N 1 1
44 1 1 53 GLU N 1 1 53 GLU H 12.49 . . . . 53 . HN . 53 . N 1 1
45 1 1 54 LYS N 1 1 54 LYS H 4.14 . . . . 54 . HN . 54 . N 1 1
46 1 1 55 ILE N 1 1 55 ILE H 5.76 . . . . 55 . HN . 55 . N 1 1
47 1 1 56 ARG N 1 1 56 ARG H 5.84 . . . . 56 . HN . 56 . N 1 1
48 1 1 57 ARG N 1 1 57 ARG H 4.62 . . . . 57 . HN . 57 . N 1 1
49 1 1 58 GLU N 1 1 58 GLU H 7.79 . . . . 58 . HN . 58 . N 1 1
50 1 1 59 ARG N 1 1 59 ARG H 6.81 . . . . 59 . HN . 59 . N 1 1
51 1 1 60 ASN N 1 1 60 ASN H -7.71 . . . . 60 . HN . 60 . N 1 1
52 1 1 61 TYR N 1 1 61 TYR H -10.95 . . . . 61 . HN . 61 . N 1 1
53 1 1 62 SER N 1 1 62 SER H 10.54 . . . . 62 . HN . 62 . N 1 1
54 1 1 63 TRP N 1 1 63 TRP H 5.68 . . . . 63 . HN . 63 . N 1 1
55 1 1 64 MET N 1 1 64 MET H 7.46 . . . . 64 . HN . 64 . N 1 1
56 1 1 65 ASP N 1 1 65 ASP H 7.06 . . . . 65 . HN . 65 . N 1 1
57 1 1 66 ILE N 1 1 66 ILE H -1.38 . . . . 66 . N . 66 . HN 1 1
58 1 1 67 ILE N 1 1 67 ILE H -12.81 . . . . 67 . HN . 67 . N 1 1
59 1 1 68 THR N 1 1 68 THR H -13.3 . . . . 68 . HN . 68 . N 1 1
60 1 1 69 ILE N 1 1 69 ILE H -15.82 . . . . 69 . HN . 69 . N 1 1
61 1 1 70 CYS N 1 1 70 CYS H -2.03 . . . . 70 . HN . 70 . N 1 1
62 1 1 71 LYS N 1 1 71 LYS H 2.92 . . . . 71 . HN . 71 . N 1 1
63 1 1 72 ASP N 1 1 72 ASP H -5.0 . . . . 72 . HN . 72 . N 1 1
64 1 1 73 LYS N 1 1 73 LYS H 2.19 . . . . 73 . HN . 73 . N 1 1
65 1 1 74 LEU N 1 1 74 LEU H 5.76 . . . . 74 . HN . 74 . N 1 1
66 1 1 76 ASN N 1 1 76 ASN H -5.11 . . . . 76 . HN . 76 . N 1 1
67 1 1 77 TYR N 1 1 77 TYR H 6.49 . . . . 77 . HN . 77 . N 1 1
68 1 1 78 GLU N 1 1 78 GLU H -10.06 . . . . 78 . HN . 78 . N 1 1
69 1 1 79 GLU N 1 1 79 GLU H -0.24 . . . . 79 . HN . 79 . N 1 1
70 1 1 80 LYS N 1 1 80 LYS H 0.89 . . . . 80 . HN . 80 . N 1 1
71 1 1 81 ILE N 1 1 81 ILE H -8.68 . . . . 81 . HN . 81 . N 1 1
72 1 1 83 MET N 1 1 83 MET H -1.3 . . . . 83 . HN . 83 . N 1 1
73 1 1 95 ILE N 1 1 95 ILE H -8.68 . . . . 95 . HN . 95 . N 1 1
74 1 1 96 ARG N 1 1 96 ARG H -3.49 . . . . 96 . HN . 96 . N 1 1
75 1 1 99 LEU N 1 1 99 LEU H -12.33 . . . . 99 . HN . 99 . N 1 1
76 1 1 100 ASP N 1 1 100 ASP H 2.68 . . . . 100 . HN . 100 . N 1 1
77 1 1 101 GLY N 1 1 101 GLY H 0.81 . . . . 101 . HN . 101 . N 1 1
78 1 1 102 SER N 1 1 102 SER H -23.12 . . . . 102 . HN . 102 . N 1 1
79 1 1 103 GLY N 1 1 103 GLY H -20.03 . . . . 103 . HN . 103 . N 1 1
80 1 1 104 TYR N 1 1 104 TYR H -17.36 . . . . 104 . HN . 104 . N 1 1
81 1 1 105 PHE N 1 1 105 PHE H -11.84 . . . . 105 . HN . 105 . N 1 1
82 1 1 107 VAL N 1 1 107 VAL H 0.49 . . . . 107 . HN . 107 . N 1 1
83 1 1 108 ARG N 1 1 108 ARG H 3.24 . . . . 108 . HN . 108 . N 1 1
84 1 1 109 ASP N 1 1 109 ASP H 4.46 . . . . 109 . HN . 109 . N 1 1
85 1 1 110 LYS N 1 1 110 LYS H -9.57 . . . . 110 . HN . 110 . N 1 1
86 1 1 111 GLU N 1 1 111 GLU H 4.3 . . . . 111 . HN . 111 . N 1 1
87 1 1 112 ASP N 1 1 112 ASP H 3.16 . . . . 112 . HN . 112 . N 1 1
88 1 1 114 TRP N 1 1 114 TRP H 6.98 . . . . 114 . N . 114 . HN 1 1
89 1 1 115 ILE N 1 1 115 ILE H 9.25 . . . . 115 . HN . 115 . N 1 1
90 1 1 116 ARG N 1 1 116 ARG H 1.95 . . . . 116 . HN . 116 . N 1 1
91 1 1 117 ILE N 1 1 117 ILE H -7.79 . . . . 117 . HN . 117 . N 1 1
92 1 1 118 PHE N 1 1 118 PHE H -14.03 . . . . 118 . HN . 118 . N 1 1
93 1 1 119 MET N 1 1 119 MET H -15.09 . . . . 119 . HN . 119 . N 1 1
94 1 1 120 GLU N 1 1 120 GLU H -18.17 . . . . 120 . N . 120 . HN 1 1
95 1 1 121 LYS N 1 1 121 LYS H -2.35 . . . . 121 . HN . 121 . N 1 1
96 1 1 122 GLY N 1 1 122 GLY H -8.92 . . . . 122 . HN . 122 . N 1 1
97 1 1 123 ASP N 1 1 123 ASP H -4.14 . . . . 123 . HN . 123 . N 1 1
98 1 1 124 MET N 1 1 124 MET H -20.84 . . . . 124 . HN . 124 . N 1 1
99 1 1 125 VAL N 1 1 125 VAL H -6.0 . . . . 125 . HN . 125 . N 1 1
100 1 1 126 THR N 1 1 126 THR H -9.81 . . . . 126 . HN . 126 . N 1 1
101 1 1 130 GLY N 1 1 130 GLY H 3.57 . . . . 130 . N . 130 . HN 1 1
102 1 1 136 THR N 1 1 136 THR H -23.36 . . . . 136 . HN . 136 . N 1 1
103 1 1 137 VAL N 1 1 137 VAL H -19.87 . . . . 137 . HN . 137 . N 1 1
104 1 1 138 ASP N 1 1 138 ASP H 16.41 . . . . 138 . N . 138 . HN 1 1
105 1 1 139 GLU N 1 1 139 GLU H -0.57 . . . . 139 . HN . 139 . N 1 1
106 1 1 141 ASN N 1 1 141 ASN H 5.52 . . . . 141 . HN . 141 . N 1 1
107 1 1 142 TYR N 1 1 142 TYR H -5.68 . . . . 142 . HN . 142 . N 1 1
108 1 1 143 THR N 1 1 143 THR H -16.06 . . . . 143 . HN . 143 . N 1 1
109 1 1 144 LYS N 1 1 144 LYS H -9.81 . . . . 144 . HN . 144 . N 1 1
110 1 1 145 ALA N 1 1 145 ALA H -13.46 . . . . 145 . HN . 145 . N 1 1
111 1 1 146 MET N 1 1 146 MET H -9.49 . . . . 146 . HN . 146 . N 1 1
112 1 1 147 ARG N 1 1 147 ARG H 1.46 . . . . 147 . HN . 147 . N 1 1
113 1 1 148 LEU N 1 1 148 LEU H 12.25 . . . . 148 . HN . 148 . N 1 1
114 1 1 149 PHE N 1 1 149 PHE H 15.73 . . . . 149 . HN . 149 . N 1 1
115 1 1 150 VAL N 1 1 150 VAL H 12.57 . . . . 150 . N . 150 . HN 1 1
116 1 1 151 GLY N 1 1 151 GLY H 4.79 . . . . 151 . HN . 151 . N 1 1
117 1 1 152 GLU N 1 1 152 GLU H 9.41 . . . . 152 . N . 152 . HN 1 1
118 1 1 157 ALA N 1 1 157 ALA H -6.0 . . . . 157 . HN . 157 . N 1 1
119 1 1 162 ALA N 1 1 162 ALA H 0.89 . . . . 162 . HN . 162 . N 1 1
120 1 1 164 HIS N 1 1 164 HIS H -4.14 . . . . 164 . N . 164 . HN 1 1
121 1 1 166 GLU N 1 1 166 GLU H -14.11 . . . . 166 . HN . 166 . N 1 1
122 1 1 167 ALA N 1 1 167 ALA H -12.25 . . . . 167 . HN . 167 . N 1 1
123 1 1 168 ARG N 1 1 168 ARG H -9.9 . . . . 168 . HN . 168 . N 1 1
124 1 1 169 GLY N 1 1 169 GLY H -4.7 . . . . 169 . HN . 169 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 42.094 -4.591 -2.358 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 43.549 -4.993 -2.574 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 44.377 -3.772 -2.981 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 46.723 -2.005 -1.709 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 45.849 -4.169 -3.097 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 44.223 -5.671 -4.423 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 42.667 -6.214 -4.011 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 44.033 -6.896 -3.267 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 43.945 -5.405 -1.658 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 44.025 -3.401 -3.934 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 44.271 -3.000 -2.233 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 47.467 -1.231 -1.579 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 46.891 -2.786 -0.985 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 45.735 -1.590 -1.566 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 46.167 -4.649 -2.185 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 45.973 -4.850 -3.926 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 43.624 -6.021 -3.651 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 41.316 -4.513 -3.309 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 46.853 -2.689 -3.380 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 40.364 -2.657 0.046 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 40.369 -3.941 -0.780 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 39.680 -5.056 0.009 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 40.356 -5.208 1.373 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 38.204 -4.702 0.207 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 42.398 -4.413 -0.390 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 39.823 -3.771 -1.695 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 39.760 -5.984 -0.538 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 39.979 -4.453 2.048 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 41.423 -5.090 1.261 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 40.142 -6.188 1.774 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 38.092 -3.628 0.247 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 37.851 -5.136 1.132 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 37.627 -5.093 -0.618 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 41.734 -4.334 -1.106 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 41.214 -2.469 0.918 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 GLN C C 38.232 -0.614 1.578 1.00 . A A . 3 GLN C 1 1
1 37 1 1 3 GLN CA C 39.307 -0.522 0.500 1.00 . A A . 3 GLN CA 1 1
1 38 1 1 3 GLN CB C 38.968 0.615 -0.464 1.00 . A A . 3 GLN CB 1 1
1 39 1 1 3 GLN CD C 41.374 1.165 -0.874 1.00 . A A . 3 GLN CD 1 1
1 40 1 1 3 GLN CG C 40.065 0.733 -1.524 1.00 . A A . 3 GLN CG 1 1
1 41 1 1 3 GLN H H 38.753 -1.982 -0.933 1.00 . A A . 3 GLN H 1 1
1 42 1 1 3 GLN HA H 40.257 -0.313 0.969 1.00 . A A . 3 GLN HA 1 1
1 43 1 1 3 GLN HB2 H 38.023 0.409 -0.944 1.00 . A A . 3 GLN HB2 1 1
1 44 1 1 3 GLN HB3 H 38.900 1.543 0.084 1.00 . A A . 3 GLN HB3 1 1
1 45 1 1 3 GLN HE21 H 41.647 2.704 -2.098 1.00 . A A . 3 GLN HE21 1 1
1 46 1 1 3 GLN HE22 H 42.853 2.488 -0.924 1.00 . A A . 3 GLN HE22 1 1
1 47 1 1 3 GLN HG2 H 40.201 -0.225 -2.005 1.00 . A A . 3 GLN HG2 1 1
1 48 1 1 3 GLN HG3 H 39.772 1.466 -2.261 1.00 . A A . 3 GLN HG3 1 1
1 49 1 1 3 GLN N N 39.405 -1.780 -0.230 1.00 . A A . 3 GLN N 1 1
1 50 1 1 3 GLN NE2 N 42.010 2.206 -1.338 1.00 . A A . 3 GLN NE2 1 1
1 51 1 1 3 GLN O O 37.050 -0.777 1.278 1.00 . A A . 3 GLN O 1 1
1 52 1 1 3 GLN OE1 O 41.829 0.539 0.083 1.00 . A A . 3 GLN OE1 1 1
1 53 1 1 4 ALA C C 38.379 -0.029 5.209 1.00 . A A . 4 ALA C 1 1
1 54 1 1 4 ALA CA C 37.715 -0.562 3.948 1.00 . A A . 4 ALA CA 1 1
1 55 1 1 4 ALA CB C 37.239 -1.997 4.170 1.00 . A A . 4 ALA CB 1 1
1 56 1 1 4 ALA H H 39.605 -0.360 3.019 1.00 . A A . 4 ALA H 1 1
1 57 1 1 4 ALA HA H 36.859 0.057 3.719 1.00 . A A . 4 ALA HA 1 1
1 58 1 1 4 ALA HB1 H 37.600 -2.624 3.369 1.00 . A A . 4 ALA HB1 1 1
1 59 1 1 4 ALA HB2 H 36.160 -2.021 4.186 1.00 . A A . 4 ALA HB2 1 1
1 60 1 1 4 ALA HB3 H 37.618 -2.361 5.111 1.00 . A A . 4 ALA HB3 1 1
1 61 1 1 4 ALA N N 38.650 -0.500 2.835 1.00 . A A . 4 ALA N 1 1
1 62 1 1 4 ALA O O 39.608 0.003 5.306 1.00 . A A . 4 ALA O 1 1
1 63 1 1 5 TRP C C 37.562 0.242 8.621 1.00 . A A . 5 TRP C 1 1
1 64 1 1 5 TRP CA C 38.113 0.959 7.394 1.00 . A A . 5 TRP CA 1 1
1 65 1 1 5 TRP CB C 37.746 2.438 7.470 1.00 . A A . 5 TRP CB 1 1
1 66 1 1 5 TRP CD1 C 38.961 4.079 8.941 1.00 . A A . 5 TRP CD1 1 1
1 67 1 1 5 TRP CD2 C 40.260 3.271 7.290 1.00 . A A . 5 TRP CD2 1 1
1 68 1 1 5 TRP CE2 C 41.059 4.174 8.033 1.00 . A A . 5 TRP CE2 1 1
1 69 1 1 5 TRP CE3 C 40.844 2.620 6.185 1.00 . A A . 5 TRP CE3 1 1
1 70 1 1 5 TRP CG C 38.934 3.232 7.889 1.00 . A A . 5 TRP CG 1 1
1 71 1 1 5 TRP CH2 C 42.954 3.769 6.596 1.00 . A A . 5 TRP CH2 1 1
1 72 1 1 5 TRP CZ2 C 42.388 4.422 7.693 1.00 . A A . 5 TRP CZ2 1 1
1 73 1 1 5 TRP CZ3 C 42.184 2.870 5.842 1.00 . A A . 5 TRP CZ3 1 1
1 74 1 1 5 TRP H H 36.602 0.373 6.030 1.00 . A A . 5 TRP H 1 1
1 75 1 1 5 TRP HA H 39.187 0.866 7.383 1.00 . A A . 5 TRP HA 1 1
1 76 1 1 5 TRP HB2 H 37.414 2.777 6.500 1.00 . A A . 5 TRP HB2 1 1
1 77 1 1 5 TRP HB3 H 36.951 2.575 8.189 1.00 . A A . 5 TRP HB3 1 1
1 78 1 1 5 TRP HD1 H 38.134 4.285 9.603 1.00 . A A . 5 TRP HD1 1 1
1 79 1 1 5 TRP HE1 H 40.498 5.291 9.705 1.00 . A A . 5 TRP HE1 1 1
1 80 1 1 5 TRP HE3 H 40.259 1.921 5.594 1.00 . A A . 5 TRP HE3 1 1
1 81 1 1 5 TRP HH2 H 43.983 3.956 6.326 1.00 . A A . 5 TRP HH2 1 1
1 82 1 1 5 TRP HZ2 H 42.978 5.114 8.276 1.00 . A A . 5 TRP HZ2 1 1
1 83 1 1 5 TRP HZ3 H 42.625 2.366 4.994 1.00 . A A . 5 TRP HZ3 1 1
1 84 1 1 5 TRP N N 37.573 0.407 6.162 1.00 . A A . 5 TRP N 1 1
1 85 1 1 5 TRP NE1 N 40.219 4.641 9.028 1.00 . A A . 5 TRP NE1 1 1
1 86 1 1 5 TRP O O 36.401 -0.166 8.649 1.00 . A A . 5 TRP O 1 1
1 87 1 1 6 TYR C C 37.561 0.535 11.883 1.00 . A A . 6 TYR C 1 1
1 88 1 1 6 TYR CA C 37.995 -0.532 10.883 1.00 . A A . 6 TYR CA 1 1
1 89 1 1 6 TYR CB C 39.162 -1.336 11.461 1.00 . A A . 6 TYR CB 1 1
1 90 1 1 6 TYR CD1 C 38.523 -2.763 13.441 1.00 . A A . 6 TYR CD1 1 1
1 91 1 1 6 TYR CD2 C 38.286 -3.683 11.210 1.00 . A A . 6 TYR CD2 1 1
1 92 1 1 6 TYR CE1 C 38.049 -3.961 13.985 1.00 . A A . 6 TYR CE1 1 1
1 93 1 1 6 TYR CE2 C 37.810 -4.880 11.754 1.00 . A A . 6 TYR CE2 1 1
1 94 1 1 6 TYR CG C 38.643 -2.623 12.052 1.00 . A A . 6 TYR CG 1 1
1 95 1 1 6 TYR CZ C 37.691 -5.020 13.140 1.00 . A A . 6 TYR CZ 1 1
1 96 1 1 6 TYR H H 39.312 0.472 9.565 1.00 . A A . 6 TYR H 1 1
1 97 1 1 6 TYR HA H 37.168 -1.196 10.686 1.00 . A A . 6 TYR HA 1 1
1 98 1 1 6 TYR HB2 H 39.868 -1.560 10.674 1.00 . A A . 6 TYR HB2 1 1
1 99 1 1 6 TYR HB3 H 39.652 -0.759 12.230 1.00 . A A . 6 TYR HB3 1 1
1 100 1 1 6 TYR HD1 H 38.800 -1.945 14.090 1.00 . A A . 6 TYR HD1 1 1
1 101 1 1 6 TYR HD2 H 38.377 -3.574 10.139 1.00 . A A . 6 TYR HD2 1 1
1 102 1 1 6 TYR HE1 H 37.956 -4.068 15.056 1.00 . A A . 6 TYR HE1 1 1
1 103 1 1 6 TYR HE2 H 37.535 -5.698 11.105 1.00 . A A . 6 TYR HE2 1 1
1 104 1 1 6 TYR HH H 37.891 -6.879 13.530 1.00 . A A . 6 TYR HH 1 1
1 105 1 1 6 TYR N N 38.403 0.113 9.643 1.00 . A A . 6 TYR N 1 1
1 106 1 1 6 TYR O O 38.297 0.875 12.808 1.00 . A A . 6 TYR O 1 1
1 107 1 1 6 TYR OH O 37.223 -6.203 13.674 1.00 . A A . 6 TYR OH 1 1
1 108 1 1 7 MET C C 35.683 1.641 13.975 1.00 . A A . 7 MET C 1 1
1 109 1 1 7 MET CA C 35.834 2.120 12.535 1.00 . A A . 7 MET CA 1 1
1 110 1 1 7 MET CB C 34.480 2.598 12.006 1.00 . A A . 7 MET CB 1 1
1 111 1 1 7 MET CE C 32.263 2.474 9.900 1.00 . A A . 7 MET CE 1 1
1 112 1 1 7 MET CG C 34.688 3.363 10.697 1.00 . A A . 7 MET CG 1 1
1 113 1 1 7 MET H H 35.831 0.769 10.906 1.00 . A A . 7 MET H 1 1
1 114 1 1 7 MET HA H 36.521 2.953 12.520 1.00 . A A . 7 MET HA 1 1
1 115 1 1 7 MET HB2 H 33.841 1.745 11.830 1.00 . A A . 7 MET HB2 1 1
1 116 1 1 7 MET HB3 H 34.019 3.250 12.732 1.00 . A A . 7 MET HB3 1 1
1 117 1 1 7 MET HE1 H 32.980 1.669 9.973 1.00 . A A . 7 MET HE1 1 1
1 118 1 1 7 MET HE2 H 31.802 2.457 8.927 1.00 . A A . 7 MET HE2 1 1
1 119 1 1 7 MET HE3 H 31.502 2.357 10.660 1.00 . A A . 7 MET HE3 1 1
1 120 1 1 7 MET HG2 H 35.392 4.163 10.857 1.00 . A A . 7 MET HG2 1 1
1 121 1 1 7 MET HG3 H 35.072 2.690 9.944 1.00 . A A . 7 MET HG3 1 1
1 122 1 1 7 MET N N 36.364 1.072 11.670 1.00 . A A . 7 MET N 1 1
1 123 1 1 7 MET O O 35.291 2.411 14.851 1.00 . A A . 7 MET O 1 1
1 124 1 1 7 MET SD S 33.111 4.051 10.141 1.00 . A A . 7 MET SD 1 1
1 125 1 1 8 ASP C C 36.640 0.709 16.551 1.00 . A A . 8 ASP C 1 1
1 126 1 1 8 ASP CA C 35.875 -0.168 15.570 1.00 . A A . 8 ASP CA 1 1
1 127 1 1 8 ASP CB C 36.428 -1.594 15.618 1.00 . A A . 8 ASP CB 1 1
1 128 1 1 8 ASP CG C 36.146 -2.213 16.984 1.00 . A A . 8 ASP CG 1 1
1 129 1 1 8 ASP H H 36.299 -0.202 13.490 1.00 . A A . 8 ASP H 1 1
1 130 1 1 8 ASP HA H 34.839 -0.183 15.851 1.00 . A A . 8 ASP HA 1 1
1 131 1 1 8 ASP HB2 H 35.956 -2.188 14.850 1.00 . A A . 8 ASP HB2 1 1
1 132 1 1 8 ASP HB3 H 37.495 -1.571 15.450 1.00 . A A . 8 ASP HB3 1 1
1 133 1 1 8 ASP N N 35.993 0.373 14.221 1.00 . A A . 8 ASP N 1 1
1 134 1 1 8 ASP O O 36.230 0.888 17.697 1.00 . A A . 8 ASP O 1 1
1 135 1 1 8 ASP OD1 O 36.706 -3.262 17.264 1.00 . A A . 8 ASP OD1 1 1
1 136 1 1 8 ASP OD2 O 35.377 -1.632 17.728 1.00 . A A . 8 ASP OD2 1 1
1 137 1 1 9 ASP C C 38.531 3.566 16.369 1.00 . A A . 9 ASP C 1 1
1 138 1 1 9 ASP CA C 38.570 2.137 16.905 1.00 . A A . 9 ASP CA 1 1
1 139 1 1 9 ASP CB C 40.014 1.633 16.924 1.00 . A A . 9 ASP CB 1 1
1 140 1 1 9 ASP CG C 40.091 0.298 17.657 1.00 . A A . 9 ASP CG 1 1
1 141 1 1 9 ASP H H 38.007 1.084 15.154 1.00 . A A . 9 ASP H 1 1
1 142 1 1 9 ASP HA H 38.184 2.131 17.914 1.00 . A A . 9 ASP HA 1 1
1 143 1 1 9 ASP HB2 H 40.362 1.506 15.910 1.00 . A A . 9 ASP HB2 1 1
1 144 1 1 9 ASP HB3 H 40.638 2.354 17.430 1.00 . A A . 9 ASP HB3 1 1
1 145 1 1 9 ASP N N 37.746 1.262 16.080 1.00 . A A . 9 ASP N 1 1
1 146 1 1 9 ASP O O 39.277 4.430 16.825 1.00 . A A . 9 ASP O 1 1
1 147 1 1 9 ASP OD1 O 39.117 -0.062 18.297 1.00 . A A . 9 ASP OD1 1 1
1 148 1 1 9 ASP OD2 O 41.124 -0.345 17.567 1.00 . A A . 9 ASP OD2 1 1
1 149 1 1 10 ALA C C 36.250 5.817 15.269 1.00 . A A . 10 ALA C 1 1
1 150 1 1 10 ALA CA C 37.529 5.130 14.799 1.00 . A A . 10 ALA CA 1 1
1 151 1 1 10 ALA CB C 37.513 5.018 13.275 1.00 . A A . 10 ALA CB 1 1
1 152 1 1 10 ALA H H 37.088 3.074 15.069 1.00 . A A . 10 ALA H 1 1
1 153 1 1 10 ALA HA H 38.378 5.729 15.094 1.00 . A A . 10 ALA HA 1 1
1 154 1 1 10 ALA HB1 H 36.491 5.020 12.925 1.00 . A A . 10 ALA HB1 1 1
1 155 1 1 10 ALA HB2 H 37.995 4.098 12.976 1.00 . A A . 10 ALA HB2 1 1
1 156 1 1 10 ALA HB3 H 38.041 5.856 12.847 1.00 . A A . 10 ALA HB3 1 1
1 157 1 1 10 ALA N N 37.656 3.803 15.395 1.00 . A A . 10 ALA N 1 1
1 158 1 1 10 ALA O O 35.294 5.160 15.681 1.00 . A A . 10 ALA O 1 1
1 159 1 1 11 PRO C C 33.846 7.732 14.697 1.00 . A A . 11 PRO C 1 1
1 160 1 1 11 PRO CA C 35.040 7.925 15.631 1.00 . A A . 11 PRO CA 1 1
1 161 1 1 11 PRO CB C 35.541 9.372 15.590 1.00 . A A . 11 PRO CB 1 1
1 162 1 1 11 PRO CD C 37.322 7.969 14.729 1.00 . A A . 11 PRO CD 1 1
1 163 1 1 11 PRO CG C 36.706 9.366 14.655 1.00 . A A . 11 PRO CG 1 1
1 164 1 1 11 PRO HA H 34.762 7.673 16.641 1.00 . A A . 11 PRO HA 1 1
1 165 1 1 11 PRO HB2 H 34.763 10.025 15.219 1.00 . A A . 11 PRO HB2 1 1
1 166 1 1 11 PRO HB3 H 35.858 9.686 16.571 1.00 . A A . 11 PRO HB3 1 1
1 167 1 1 11 PRO HD2 H 37.653 7.649 13.750 1.00 . A A . 11 PRO HD2 1 1
1 168 1 1 11 PRO HD3 H 38.141 7.952 15.432 1.00 . A A . 11 PRO HD3 1 1
1 169 1 1 11 PRO HG2 H 36.371 9.573 13.646 1.00 . A A . 11 PRO HG2 1 1
1 170 1 1 11 PRO HG3 H 37.433 10.100 14.965 1.00 . A A . 11 PRO HG3 1 1
1 171 1 1 11 PRO N N 36.223 7.121 15.210 1.00 . A A . 11 PRO N 1 1
1 172 1 1 11 PRO O O 34.006 7.621 13.482 1.00 . A A . 11 PRO O 1 1
1 173 1 1 12 GLY C C 31.274 8.617 13.450 1.00 . A A . 12 GLY C 1 1
1 174 1 1 12 GLY CA C 31.432 7.517 14.498 1.00 . A A . 12 GLY CA 1 1
1 175 1 1 12 GLY H H 32.589 7.790 16.249 1.00 . A A . 12 GLY H 1 1
1 176 1 1 12 GLY HA2 H 31.467 6.558 14.000 1.00 . A A . 12 GLY HA2 1 1
1 177 1 1 12 GLY HA3 H 30.581 7.540 15.161 1.00 . A A . 12 GLY HA3 1 1
1 178 1 1 12 GLY N N 32.651 7.696 15.278 1.00 . A A . 12 GLY N 1 1
1 179 1 1 12 GLY O O 30.693 8.392 12.387 1.00 . A A . 12 GLY O 1 1
1 180 1 1 13 ASP C C 32.131 10.505 11.429 1.00 . A A . 13 ASP C 1 1
1 181 1 1 13 ASP CA C 31.684 10.926 12.825 1.00 . A A . 13 ASP CA 1 1
1 182 1 1 13 ASP CB C 32.549 12.090 13.313 1.00 . A A . 13 ASP CB 1 1
1 183 1 1 13 ASP CG C 31.695 13.087 14.089 1.00 . A A . 13 ASP CG 1 1
1 184 1 1 13 ASP H H 32.237 9.930 14.615 1.00 . A A . 13 ASP H 1 1
1 185 1 1 13 ASP HA H 30.656 11.251 12.781 1.00 . A A . 13 ASP HA 1 1
1 186 1 1 13 ASP HB2 H 33.332 11.710 13.955 1.00 . A A . 13 ASP HB2 1 1
1 187 1 1 13 ASP HB3 H 32.994 12.586 12.463 1.00 . A A . 13 ASP HB3 1 1
1 188 1 1 13 ASP N N 31.787 9.805 13.755 1.00 . A A . 13 ASP N 1 1
1 189 1 1 13 ASP O O 33.294 10.161 11.213 1.00 . A A . 13 ASP O 1 1
1 190 1 1 13 ASP OD1 O 30.664 13.481 13.572 1.00 . A A . 13 ASP OD1 1 1
1 191 1 1 13 ASP OD2 O 32.086 13.441 15.189 1.00 . A A . 13 ASP OD2 1 1
1 192 1 1 14 PRO C C 32.502 11.081 8.402 1.00 . A A . 14 PRO C 1 1
1 193 1 1 14 PRO CA C 31.514 10.131 9.077 1.00 . A A . 14 PRO CA 1 1
1 194 1 1 14 PRO CB C 30.147 10.183 8.388 1.00 . A A . 14 PRO CB 1 1
1 195 1 1 14 PRO CD C 29.823 10.920 10.672 1.00 . A A . 14 PRO CD 1 1
1 196 1 1 14 PRO CG C 29.293 11.057 9.247 1.00 . A A . 14 PRO CG 1 1
1 197 1 1 14 PRO HA H 31.893 9.123 9.043 1.00 . A A . 14 PRO HA 1 1
1 198 1 1 14 PRO HB2 H 30.245 10.608 7.399 1.00 . A A . 14 PRO HB2 1 1
1 199 1 1 14 PRO HB3 H 29.720 9.194 8.330 1.00 . A A . 14 PRO HB3 1 1
1 200 1 1 14 PRO HD2 H 29.759 11.869 11.191 1.00 . A A . 14 PRO HD2 1 1
1 201 1 1 14 PRO HD3 H 29.285 10.156 11.208 1.00 . A A . 14 PRO HD3 1 1
1 202 1 1 14 PRO HG2 H 29.366 12.083 8.916 1.00 . A A . 14 PRO HG2 1 1
1 203 1 1 14 PRO HG3 H 28.266 10.727 9.208 1.00 . A A . 14 PRO HG3 1 1
1 204 1 1 14 PRO N N 31.225 10.521 10.489 1.00 . A A . 14 PRO N 1 1
1 205 1 1 14 PRO O O 33.314 10.661 7.579 1.00 . A A . 14 PRO O 1 1
1 206 1 1 15 ARG C C 34.772 12.964 8.387 1.00 . A A . 15 ARG C 1 1
1 207 1 1 15 ARG CA C 33.315 13.356 8.169 1.00 . A A . 15 ARG CA 1 1
1 208 1 1 15 ARG CB C 33.054 14.726 8.796 1.00 . A A . 15 ARG CB 1 1
1 209 1 1 15 ARG CD C 31.429 16.615 8.951 1.00 . A A . 15 ARG CD 1 1
1 210 1 1 15 ARG CG C 31.644 15.193 8.432 1.00 . A A . 15 ARG CG 1 1
1 211 1 1 15 ARG CZ C 31.003 17.534 11.157 1.00 . A A . 15 ARG CZ 1 1
1 212 1 1 15 ARG H H 31.753 12.641 9.411 1.00 . A A . 15 ARG H 1 1
1 213 1 1 15 ARG HA H 33.124 13.417 7.107 1.00 . A A . 15 ARG HA 1 1
1 214 1 1 15 ARG HB2 H 33.144 14.653 9.870 1.00 . A A . 15 ARG HB2 1 1
1 215 1 1 15 ARG HB3 H 33.775 15.437 8.421 1.00 . A A . 15 ARG HB3 1 1
1 216 1 1 15 ARG HD2 H 32.119 17.283 8.459 1.00 . A A . 15 ARG HD2 1 1
1 217 1 1 15 ARG HD3 H 30.418 16.925 8.734 1.00 . A A . 15 ARG HD3 1 1
1 218 1 1 15 ARG HE H 32.296 16.048 10.800 1.00 . A A . 15 ARG HE 1 1
1 219 1 1 15 ARG HG2 H 31.526 15.179 7.357 1.00 . A A . 15 ARG HG2 1 1
1 220 1 1 15 ARG HG3 H 30.918 14.534 8.882 1.00 . A A . 15 ARG HG3 1 1
1 221 1 1 15 ARG HH11 H 29.980 18.341 9.637 1.00 . A A . 15 ARG HH11 1 1
1 222 1 1 15 ARG HH12 H 29.657 19.015 11.199 1.00 . A A . 15 ARG HH12 1 1
1 223 1 1 15 ARG HH21 H 31.878 16.925 12.852 1.00 . A A . 15 ARG HH21 1 1
1 224 1 1 15 ARG HH22 H 30.732 18.213 13.021 1.00 . A A . 15 ARG HH22 1 1
1 225 1 1 15 ARG N N 32.424 12.361 8.753 1.00 . A A . 15 ARG N 1 1
1 226 1 1 15 ARG NE N 31.654 16.665 10.390 1.00 . A A . 15 ARG NE 1 1
1 227 1 1 15 ARG NH1 N 30.146 18.361 10.623 1.00 . A A . 15 ARG NH1 1 1
1 228 1 1 15 ARG NH2 N 31.221 17.559 12.444 1.00 . A A . 15 ARG NH2 1 1
1 229 1 1 15 ARG O O 35.621 13.191 7.524 1.00 . A A . 15 ARG O 1 1
1 230 1 1 16 GLN C C 36.801 10.739 9.012 1.00 . A A . 16 GLN C 1 1
1 231 1 1 16 GLN CA C 36.410 11.946 9.859 1.00 . A A . 16 GLN CA 1 1
1 232 1 1 16 GLN CB C 36.511 11.586 11.342 1.00 . A A . 16 GLN CB 1 1
1 233 1 1 16 GLN CD C 38.620 12.424 12.396 1.00 . A A . 16 GLN CD 1 1
1 234 1 1 16 GLN CG C 37.159 12.745 12.104 1.00 . A A . 16 GLN CG 1 1
1 235 1 1 16 GLN H H 34.334 12.213 10.188 1.00 . A A . 16 GLN H 1 1
1 236 1 1 16 GLN HA H 37.090 12.759 9.649 1.00 . A A . 16 GLN HA 1 1
1 237 1 1 16 GLN HB2 H 35.523 11.402 11.735 1.00 . A A . 16 GLN HB2 1 1
1 238 1 1 16 GLN HB3 H 37.117 10.700 11.458 1.00 . A A . 16 GLN HB3 1 1
1 239 1 1 16 GLN HE21 H 38.255 10.548 12.934 1.00 . A A . 16 GLN HE21 1 1
1 240 1 1 16 GLN HE22 H 39.884 11.019 13.000 1.00 . A A . 16 GLN HE22 1 1
1 241 1 1 16 GLN HG2 H 37.100 13.643 11.505 1.00 . A A . 16 GLN HG2 1 1
1 242 1 1 16 GLN HG3 H 36.633 12.899 13.034 1.00 . A A . 16 GLN HG3 1 1
1 243 1 1 16 GLN N N 35.052 12.370 9.542 1.00 . A A . 16 GLN N 1 1
1 244 1 1 16 GLN NE2 N 38.947 11.233 12.811 1.00 . A A . 16 GLN NE2 1 1
1 245 1 1 16 GLN O O 35.941 10.008 8.522 1.00 . A A . 16 GLN O 1 1
1 246 1 1 16 GLN OE1 O 39.487 13.284 12.241 1.00 . A A . 16 GLN OE1 1 1
1 247 1 1 17 PRO C C 38.483 8.072 8.797 1.00 . A A . 17 PRO C 1 1
1 248 1 1 17 PRO CA C 38.594 9.385 8.034 1.00 . A A . 17 PRO CA 1 1
1 249 1 1 17 PRO CB C 40.056 9.752 7.779 1.00 . A A . 17 PRO CB 1 1
1 250 1 1 17 PRO CD C 39.162 11.343 9.393 1.00 . A A . 17 PRO CD 1 1
1 251 1 1 17 PRO CG C 40.444 10.665 8.896 1.00 . A A . 17 PRO CG 1 1
1 252 1 1 17 PRO HA H 38.070 9.315 7.097 1.00 . A A . 17 PRO HA 1 1
1 253 1 1 17 PRO HB2 H 40.670 8.862 7.789 1.00 . A A . 17 PRO HB2 1 1
1 254 1 1 17 PRO HB3 H 40.152 10.264 6.834 1.00 . A A . 17 PRO HB3 1 1
1 255 1 1 17 PRO HD2 H 39.130 11.331 10.474 1.00 . A A . 17 PRO HD2 1 1
1 256 1 1 17 PRO HD3 H 39.098 12.353 9.020 1.00 . A A . 17 PRO HD3 1 1
1 257 1 1 17 PRO HG2 H 40.896 10.095 9.695 1.00 . A A . 17 PRO HG2 1 1
1 258 1 1 17 PRO HG3 H 41.133 11.414 8.538 1.00 . A A . 17 PRO HG3 1 1
1 259 1 1 17 PRO N N 38.076 10.524 8.837 1.00 . A A . 17 PRO N 1 1
1 260 1 1 17 PRO O O 38.776 7.002 8.263 1.00 . A A . 17 PRO O 1 1
1 261 1 1 18 HIS C C 39.270 6.316 11.080 1.00 . A A . 18 HIS C 1 1
1 262 1 1 18 HIS CA C 37.917 6.987 10.884 1.00 . A A . 18 HIS CA 1 1
1 263 1 1 18 HIS CB C 36.938 6.007 10.238 1.00 . A A . 18 HIS CB 1 1
1 264 1 1 18 HIS CD2 C 35.036 7.715 10.849 1.00 . A A . 18 HIS CD2 1 1
1 265 1 1 18 HIS CE1 C 33.464 6.895 9.603 1.00 . A A . 18 HIS CE1 1 1
1 266 1 1 18 HIS CG C 35.569 6.629 10.199 1.00 . A A . 18 HIS CG 1 1
1 267 1 1 18 HIS H H 37.845 9.050 10.421 1.00 . A A . 18 HIS H 1 1
1 268 1 1 18 HIS HA H 37.531 7.283 11.847 1.00 . A A . 18 HIS HA 1 1
1 269 1 1 18 HIS HB2 H 37.260 5.781 9.234 1.00 . A A . 18 HIS HB2 1 1
1 270 1 1 18 HIS HB3 H 36.903 5.098 10.818 1.00 . A A . 18 HIS HB3 1 1
1 271 1 1 18 HIS HD1 H 34.607 5.345 8.818 1.00 . A A . 18 HIS HD1 1 1
1 272 1 1 18 HIS HD2 H 35.567 8.346 11.546 1.00 . A A . 18 HIS HD2 1 1
1 273 1 1 18 HIS HE1 H 32.513 6.736 9.116 1.00 . A A . 18 HIS HE1 1 1
1 274 1 1 18 HIS HE2 H 33.083 8.572 10.777 1.00 . A A . 18 HIS HE2 1 1
1 275 1 1 18 HIS N N 38.061 8.168 10.050 1.00 . A A . 18 HIS N 1 1
1 276 1 1 18 HIS ND1 N 34.549 6.122 9.411 1.00 . A A . 18 HIS ND1 1 1
1 277 1 1 18 HIS NE2 N 33.707 7.881 10.471 1.00 . A A . 18 HIS NE2 1 1
1 278 1 1 18 HIS O O 39.366 5.092 11.147 1.00 . A A . 18 HIS O 1 1
1 279 1 1 19 ARG C C 41.984 6.515 12.849 1.00 . A A . 19 ARG C 1 1
1 280 1 1 19 ARG CA C 41.661 6.613 11.364 1.00 . A A . 19 ARG CA 1 1
1 281 1 1 19 ARG CB C 42.684 7.525 10.678 1.00 . A A . 19 ARG CB 1 1
1 282 1 1 19 ARG CD C 42.565 7.275 8.194 1.00 . A A . 19 ARG CD 1 1
1 283 1 1 19 ARG CG C 42.090 8.101 9.390 1.00 . A A . 19 ARG CG 1 1
1 284 1 1 19 ARG CZ C 43.982 8.925 7.113 1.00 . A A . 19 ARG CZ 1 1
1 285 1 1 19 ARG H H 40.176 8.103 11.112 1.00 . A A . 19 ARG H 1 1
1 286 1 1 19 ARG HA H 41.724 5.629 10.926 1.00 . A A . 19 ARG HA 1 1
1 287 1 1 19 ARG HB2 H 42.946 8.333 11.345 1.00 . A A . 19 ARG HB2 1 1
1 288 1 1 19 ARG HB3 H 43.569 6.955 10.439 1.00 . A A . 19 ARG HB3 1 1
1 289 1 1 19 ARG HD2 H 43.437 6.708 8.477 1.00 . A A . 19 ARG HD2 1 1
1 290 1 1 19 ARG HD3 H 41.778 6.597 7.895 1.00 . A A . 19 ARG HD3 1 1
1 291 1 1 19 ARG HE H 42.322 8.168 6.288 1.00 . A A . 19 ARG HE 1 1
1 292 1 1 19 ARG HG2 H 41.011 8.074 9.443 1.00 . A A . 19 ARG HG2 1 1
1 293 1 1 19 ARG HG3 H 42.418 9.124 9.269 1.00 . A A . 19 ARG HG3 1 1
1 294 1 1 19 ARG HH11 H 44.543 8.328 8.940 1.00 . A A . 19 ARG HH11 1 1
1 295 1 1 19 ARG HH12 H 45.571 9.502 8.186 1.00 . A A . 19 ARG HH12 1 1
1 296 1 1 19 ARG HH21 H 43.670 9.699 5.292 1.00 . A A . 19 ARG HH21 1 1
1 297 1 1 19 ARG HH22 H 45.077 10.277 6.123 1.00 . A A . 19 ARG HH22 1 1
1 298 1 1 19 ARG N N 40.314 7.134 11.173 1.00 . A A . 19 ARG N 1 1
1 299 1 1 19 ARG NE N 42.902 8.151 7.078 1.00 . A A . 19 ARG NE 1 1
1 300 1 1 19 ARG NH1 N 44.759 8.918 8.162 1.00 . A A . 19 ARG NH1 1 1
1 301 1 1 19 ARG NH2 N 44.264 9.694 6.096 1.00 . A A . 19 ARG NH2 1 1
1 302 1 1 19 ARG O O 42.299 7.515 13.496 1.00 . A A . 19 ARG O 1 1
1 303 1 1 20 PRO C C 43.626 5.523 15.200 1.00 . A A . 20 PRO C 1 1
1 304 1 1 20 PRO CA C 42.213 5.087 14.832 1.00 . A A . 20 PRO CA 1 1
1 305 1 1 20 PRO CB C 42.042 3.570 15.005 1.00 . A A . 20 PRO CB 1 1
1 306 1 1 20 PRO CD C 41.556 4.095 12.689 1.00 . A A . 20 PRO CD 1 1
1 307 1 1 20 PRO CG C 42.042 2.993 13.627 1.00 . A A . 20 PRO CG 1 1
1 308 1 1 20 PRO HA H 41.494 5.601 15.450 1.00 . A A . 20 PRO HA 1 1
1 309 1 1 20 PRO HB2 H 42.865 3.168 15.580 1.00 . A A . 20 PRO HB2 1 1
1 310 1 1 20 PRO HB3 H 41.104 3.355 15.494 1.00 . A A . 20 PRO HB3 1 1
1 311 1 1 20 PRO HD2 H 42.062 4.033 11.736 1.00 . A A . 20 PRO HD2 1 1
1 312 1 1 20 PRO HD3 H 40.487 4.040 12.557 1.00 . A A . 20 PRO HD3 1 1
1 313 1 1 20 PRO HG2 H 43.043 2.689 13.355 1.00 . A A . 20 PRO HG2 1 1
1 314 1 1 20 PRO HG3 H 41.370 2.152 13.576 1.00 . A A . 20 PRO HG3 1 1
1 315 1 1 20 PRO N N 41.919 5.331 13.392 1.00 . A A . 20 PRO N 1 1
1 316 1 1 20 PRO O O 44.477 5.692 14.330 1.00 . A A . 20 PRO O 1 1
1 317 1 1 21 ASP C C 45.784 5.101 17.894 1.00 . A A . 21 ASP C 1 1
1 318 1 1 21 ASP CA C 45.186 6.140 16.948 1.00 . A A . 21 ASP CA 1 1
1 319 1 1 21 ASP CB C 45.083 7.487 17.664 1.00 . A A . 21 ASP CB 1 1
1 320 1 1 21 ASP CG C 46.407 7.819 18.343 1.00 . A A . 21 ASP CG 1 1
1 321 1 1 21 ASP H H 43.151 5.578 17.141 1.00 . A A . 21 ASP H 1 1
1 322 1 1 21 ASP HA H 45.837 6.249 16.092 1.00 . A A . 21 ASP HA 1 1
1 323 1 1 21 ASP HB2 H 44.844 8.257 16.947 1.00 . A A . 21 ASP HB2 1 1
1 324 1 1 21 ASP HB3 H 44.303 7.436 18.410 1.00 . A A . 21 ASP HB3 1 1
1 325 1 1 21 ASP N N 43.870 5.717 16.489 1.00 . A A . 21 ASP N 1 1
1 326 1 1 21 ASP O O 45.422 5.040 19.067 1.00 . A A . 21 ASP O 1 1
1 327 1 1 21 ASP OD1 O 47.181 6.903 18.569 1.00 . A A . 21 ASP OD1 1 1
1 328 1 1 21 ASP OD2 O 46.629 8.984 18.626 1.00 . A A . 21 ASP OD2 1 1
1 329 1 1 22 PRO C C 46.063 3.927 15.003 1.00 . A A . 22 PRO C 1 1
1 330 1 1 22 PRO CA C 47.158 4.336 15.988 1.00 . A A . 22 PRO CA 1 1
1 331 1 1 22 PRO CB C 48.328 3.339 15.941 1.00 . A A . 22 PRO CB 1 1
1 332 1 1 22 PRO CD C 47.379 3.248 18.168 1.00 . A A . 22 PRO CD 1 1
1 333 1 1 22 PRO CG C 48.650 3.007 17.362 1.00 . A A . 22 PRO CG 1 1
1 334 1 1 22 PRO HA H 47.520 5.321 15.748 1.00 . A A . 22 PRO HA 1 1
1 335 1 1 22 PRO HB2 H 48.033 2.447 15.406 1.00 . A A . 22 PRO HB2 1 1
1 336 1 1 22 PRO HB3 H 49.184 3.793 15.465 1.00 . A A . 22 PRO HB3 1 1
1 337 1 1 22 PRO HD2 H 46.781 2.347 18.212 1.00 . A A . 22 PRO HD2 1 1
1 338 1 1 22 PRO HD3 H 47.615 3.601 19.159 1.00 . A A . 22 PRO HD3 1 1
1 339 1 1 22 PRO HG2 H 48.951 1.970 17.440 1.00 . A A . 22 PRO HG2 1 1
1 340 1 1 22 PRO HG3 H 49.437 3.650 17.725 1.00 . A A . 22 PRO HG3 1 1
1 341 1 1 22 PRO N N 46.691 4.294 17.408 1.00 . A A . 22 PRO N 1 1
1 342 1 1 22 PRO O O 45.108 3.242 15.368 1.00 . A A . 22 PRO O 1 1
1 343 1 1 23 GLY C C 45.488 2.640 12.139 1.00 . A A . 23 GLY C 1 1
1 344 1 1 23 GLY CA C 45.231 4.025 12.720 1.00 . A A . 23 GLY CA 1 1
1 345 1 1 23 GLY H H 46.994 4.895 13.518 1.00 . A A . 23 GLY H 1 1
1 346 1 1 23 GLY HA2 H 44.242 4.051 13.154 1.00 . A A . 23 GLY HA2 1 1
1 347 1 1 23 GLY HA3 H 45.292 4.757 11.929 1.00 . A A . 23 GLY HA3 1 1
1 348 1 1 23 GLY N N 46.213 4.352 13.751 1.00 . A A . 23 GLY N 1 1
1 349 1 1 23 GLY O O 46.624 2.164 12.128 1.00 . A A . 23 GLY O 1 1
1 350 1 1 24 ARG C C 43.477 0.398 10.036 1.00 . A A . 24 ARG C 1 1
1 351 1 1 24 ARG CA C 44.563 0.663 11.077 1.00 . A A . 24 ARG CA 1 1
1 352 1 1 24 ARG CB C 44.496 -0.399 12.182 1.00 . A A . 24 ARG CB 1 1
1 353 1 1 24 ARG CD C 42.665 -1.952 11.481 1.00 . A A . 24 ARG CD 1 1
1 354 1 1 24 ARG CG C 43.041 -0.812 12.429 1.00 . A A . 24 ARG CG 1 1
1 355 1 1 24 ARG CZ C 42.183 -3.975 12.738 1.00 . A A . 24 ARG CZ 1 1
1 356 1 1 24 ARG H H 43.547 2.421 11.691 1.00 . A A . 24 ARG H 1 1
1 357 1 1 24 ARG HA H 45.526 0.594 10.595 1.00 . A A . 24 ARG HA 1 1
1 358 1 1 24 ARG HB2 H 45.066 -1.264 11.881 1.00 . A A . 24 ARG HB2 1 1
1 359 1 1 24 ARG HB3 H 44.910 0.006 13.093 1.00 . A A . 24 ARG HB3 1 1
1 360 1 1 24 ARG HD2 H 42.192 -1.547 10.600 1.00 . A A . 24 ARG HD2 1 1
1 361 1 1 24 ARG HD3 H 43.560 -2.485 11.191 1.00 . A A . 24 ARG HD3 1 1
1 362 1 1 24 ARG HE H 40.784 -2.674 12.139 1.00 . A A . 24 ARG HE 1 1
1 363 1 1 24 ARG HG2 H 42.935 -1.144 13.452 1.00 . A A . 24 ARG HG2 1 1
1 364 1 1 24 ARG HG3 H 42.391 0.031 12.257 1.00 . A A . 24 ARG HG3 1 1
1 365 1 1 24 ARG HH11 H 44.106 -3.631 12.301 1.00 . A A . 24 ARG HH11 1 1
1 366 1 1 24 ARG HH12 H 43.788 -5.079 13.195 1.00 . A A . 24 ARG HH12 1 1
1 367 1 1 24 ARG HH21 H 40.362 -4.575 13.313 1.00 . A A . 24 ARG HH21 1 1
1 368 1 1 24 ARG HH22 H 41.671 -5.614 13.768 1.00 . A A . 24 ARG HH22 1 1
1 369 1 1 24 ARG N N 44.428 1.995 11.657 1.00 . A A . 24 ARG N 1 1
1 370 1 1 24 ARG NE N 41.744 -2.871 12.139 1.00 . A A . 24 ARG NE 1 1
1 371 1 1 24 ARG NH1 N 43.459 -4.249 12.746 1.00 . A A . 24 ARG NH1 1 1
1 372 1 1 24 ARG NH2 N 41.340 -4.783 13.318 1.00 . A A . 24 ARG NH2 1 1
1 373 1 1 24 ARG O O 42.284 0.411 10.339 1.00 . A A . 24 ARG O 1 1
1 374 1 1 25 PRO C C 42.369 -1.565 7.824 1.00 . A A . 25 PRO C 1 1
1 375 1 1 25 PRO CA C 42.938 -0.160 7.703 1.00 . A A . 25 PRO CA 1 1
1 376 1 1 25 PRO CB C 43.809 -0.028 6.453 1.00 . A A . 25 PRO CB 1 1
1 377 1 1 25 PRO CD C 45.280 0.117 8.381 1.00 . A A . 25 PRO CD 1 1
1 378 1 1 25 PRO CG C 45.203 -0.305 6.911 1.00 . A A . 25 PRO CG 1 1
1 379 1 1 25 PRO HA H 42.137 0.560 7.666 1.00 . A A . 25 PRO HA 1 1
1 380 1 1 25 PRO HB2 H 43.505 -0.750 5.708 1.00 . A A . 25 PRO HB2 1 1
1 381 1 1 25 PRO HB3 H 43.743 0.973 6.055 1.00 . A A . 25 PRO HB3 1 1
1 382 1 1 25 PRO HD2 H 45.847 -0.607 8.952 1.00 . A A . 25 PRO HD2 1 1
1 383 1 1 25 PRO HD3 H 45.716 1.099 8.470 1.00 . A A . 25 PRO HD3 1 1
1 384 1 1 25 PRO HG2 H 45.418 -1.361 6.815 1.00 . A A . 25 PRO HG2 1 1
1 385 1 1 25 PRO HG3 H 45.906 0.271 6.331 1.00 . A A . 25 PRO HG3 1 1
1 386 1 1 25 PRO N N 43.877 0.142 8.821 1.00 . A A . 25 PRO N 1 1
1 387 1 1 25 PRO O O 42.956 -2.430 8.473 1.00 . A A . 25 PRO O 1 1
1 388 1 1 26 VAL C C 41.511 -4.168 6.720 1.00 . A A . 26 VAL C 1 1
1 389 1 1 26 VAL CA C 40.582 -3.084 7.247 1.00 . A A . 26 VAL CA 1 1
1 390 1 1 26 VAL CB C 39.342 -3.066 6.372 1.00 . A A . 26 VAL CB 1 1
1 391 1 1 26 VAL CG1 C 39.753 -3.449 4.952 1.00 . A A . 26 VAL CG1 1 1
1 392 1 1 26 VAL CG2 C 38.328 -4.080 6.902 1.00 . A A . 26 VAL CG2 1 1
1 393 1 1 26 VAL H H 40.802 -1.053 6.702 1.00 . A A . 26 VAL H 1 1
1 394 1 1 26 VAL HA H 40.296 -3.313 8.261 1.00 . A A . 26 VAL HA 1 1
1 395 1 1 26 VAL HB H 38.911 -2.075 6.374 1.00 . A A . 26 VAL HB 1 1
1 396 1 1 26 VAL HG11 H 40.244 -4.413 4.968 1.00 . A A . 26 VAL HG11 1 1
1 397 1 1 26 VAL HG12 H 40.436 -2.705 4.566 1.00 . A A . 26 VAL HG12 1 1
1 398 1 1 26 VAL HG13 H 38.881 -3.502 4.322 1.00 . A A . 26 VAL HG13 1 1
1 399 1 1 26 VAL HG21 H 37.384 -3.940 6.397 1.00 . A A . 26 VAL HG21 1 1
1 400 1 1 26 VAL HG22 H 38.195 -3.932 7.964 1.00 . A A . 26 VAL HG22 1 1
1 401 1 1 26 VAL HG23 H 38.693 -5.080 6.717 1.00 . A A . 26 VAL HG23 1 1
1 402 1 1 26 VAL N N 41.226 -1.782 7.202 1.00 . A A . 26 VAL N 1 1
1 403 1 1 26 VAL O O 42.308 -3.929 5.813 1.00 . A A . 26 VAL O 1 1
1 404 1 1 27 GLY C C 41.403 -7.336 5.842 1.00 . A A . 27 GLY C 1 1
1 405 1 1 27 GLY CA C 42.193 -6.487 6.826 1.00 . A A . 27 GLY CA 1 1
1 406 1 1 27 GLY H H 40.714 -5.503 7.978 1.00 . A A . 27 GLY H 1 1
1 407 1 1 27 GLY HA2 H 43.084 -6.111 6.343 1.00 . A A . 27 GLY HA2 1 1
1 408 1 1 27 GLY HA3 H 42.471 -7.093 7.671 1.00 . A A . 27 GLY HA3 1 1
1 409 1 1 27 GLY N N 41.381 -5.366 7.274 1.00 . A A . 27 GLY N 1 1
1 410 1 1 27 GLY O O 40.532 -8.112 6.236 1.00 . A A . 27 GLY O 1 1
1 411 1 1 28 LEU C C 40.900 -9.390 3.907 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 41.002 -7.919 3.524 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 41.750 -7.797 2.197 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 41.423 -7.943 -0.274 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 41.045 -9.954 1.163 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 40.917 -8.430 1.084 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 42.396 -6.531 4.312 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 40.009 -7.516 3.405 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 41.917 -6.752 1.975 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 42.700 -8.305 2.270 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 40.592 -7.857 -0.959 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 42.140 -8.651 -0.666 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 41.896 -6.978 -0.159 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 41.165 -10.357 0.168 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 40.155 -10.369 1.614 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 41.906 -10.214 1.761 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 39.882 -8.147 1.205 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 41.702 -7.172 4.562 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 39.828 -9.990 3.827 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 GLU C C 41.165 -11.566 5.963 1.00 . A A . 29 GLU C 1 1
1 431 1 1 29 GLU CA C 42.042 -11.358 4.734 1.00 . A A . 29 GLU CA 1 1
1 432 1 1 29 GLU CB C 43.477 -11.788 5.047 1.00 . A A . 29 GLU CB 1 1
1 433 1 1 29 GLU CD C 44.917 -13.710 5.746 1.00 . A A . 29 GLU CD 1 1
1 434 1 1 29 GLU CG C 43.510 -13.290 5.333 1.00 . A A . 29 GLU CG 1 1
1 435 1 1 29 GLU H H 42.842 -9.430 4.382 1.00 . A A . 29 GLU H 1 1
1 436 1 1 29 GLU HA H 41.664 -11.964 3.925 1.00 . A A . 29 GLU HA 1 1
1 437 1 1 29 GLU HB2 H 44.110 -11.567 4.201 1.00 . A A . 29 GLU HB2 1 1
1 438 1 1 29 GLU HB3 H 43.833 -11.252 5.914 1.00 . A A . 29 GLU HB3 1 1
1 439 1 1 29 GLU HG2 H 42.818 -13.520 6.130 1.00 . A A . 29 GLU HG2 1 1
1 440 1 1 29 GLU HG3 H 43.223 -13.831 4.443 1.00 . A A . 29 GLU HG3 1 1
1 441 1 1 29 GLU N N 42.019 -9.960 4.332 1.00 . A A . 29 GLU N 1 1
1 442 1 1 29 GLU O O 40.530 -12.611 6.119 1.00 . A A . 29 GLU O 1 1
1 443 1 1 29 GLU OE1 O 45.114 -14.888 5.992 1.00 . A A . 29 GLU OE1 1 1
1 444 1 1 29 GLU OE2 O 45.775 -12.845 5.810 1.00 . A A . 29 GLU OE2 1 1
1 445 1 1 30 GLN C C 38.855 -10.779 7.711 1.00 . A A . 30 GLN C 1 1
1 446 1 1 30 GLN CA C 40.334 -10.644 8.050 1.00 . A A . 30 GLN CA 1 1
1 447 1 1 30 GLN CB C 40.548 -9.391 8.902 1.00 . A A . 30 GLN CB 1 1
1 448 1 1 30 GLN CD C 42.237 -8.058 10.179 1.00 . A A . 30 GLN CD 1 1
1 449 1 1 30 GLN CG C 42.002 -9.332 9.373 1.00 . A A . 30 GLN CG 1 1
1 450 1 1 30 GLN H H 41.661 -9.750 6.658 1.00 . A A . 30 GLN H 1 1
1 451 1 1 30 GLN HA H 40.645 -11.509 8.617 1.00 . A A . 30 GLN HA 1 1
1 452 1 1 30 GLN HB2 H 40.324 -8.514 8.312 1.00 . A A . 30 GLN HB2 1 1
1 453 1 1 30 GLN HB3 H 39.895 -9.425 9.761 1.00 . A A . 30 GLN HB3 1 1
1 454 1 1 30 GLN HE21 H 43.956 -8.686 10.950 1.00 . A A . 30 GLN HE21 1 1
1 455 1 1 30 GLN HE22 H 43.466 -7.135 11.437 1.00 . A A . 30 GLN HE22 1 1
1 456 1 1 30 GLN HG2 H 42.214 -10.193 9.992 1.00 . A A . 30 GLN HG2 1 1
1 457 1 1 30 GLN HG3 H 42.658 -9.338 8.515 1.00 . A A . 30 GLN HG3 1 1
1 458 1 1 30 GLN N N 41.135 -10.560 6.835 1.00 . A A . 30 GLN N 1 1
1 459 1 1 30 GLN NE2 N 43.308 -7.951 10.915 1.00 . A A . 30 GLN NE2 1 1
1 460 1 1 30 GLN O O 38.130 -11.544 8.346 1.00 . A A . 30 GLN O 1 1
1 461 1 1 30 GLN OE1 O 41.422 -7.137 10.134 1.00 . A A . 30 GLN OE1 1 1
1 462 1 1 31 LEU C C 36.673 -11.399 5.635 1.00 . A A . 31 LEU C 1 1
1 463 1 1 31 LEU CA C 37.015 -10.071 6.301 1.00 . A A . 31 LEU CA 1 1
1 464 1 1 31 LEU CB C 36.704 -8.922 5.346 1.00 . A A . 31 LEU CB 1 1
1 465 1 1 31 LEU CD1 C 36.046 -6.518 5.406 1.00 . A A . 31 LEU CD1 1 1
1 466 1 1 31 LEU CD2 C 36.517 -7.731 7.536 1.00 . A A . 31 LEU CD2 1 1
1 467 1 1 31 LEU CG C 36.914 -7.589 6.064 1.00 . A A . 31 LEU CG 1 1
1 468 1 1 31 LEU H H 39.034 -9.432 6.239 1.00 . A A . 31 LEU H 1 1
1 469 1 1 31 LEU HA H 36.397 -9.961 7.179 1.00 . A A . 31 LEU HA 1 1
1 470 1 1 31 LEU HB2 H 37.362 -8.977 4.489 1.00 . A A . 31 LEU HB2 1 1
1 471 1 1 31 LEU HB3 H 35.679 -8.993 5.016 1.00 . A A . 31 LEU HB3 1 1
1 472 1 1 31 LEU HD11 H 35.010 -6.686 5.669 1.00 . A A . 31 LEU HD11 1 1
1 473 1 1 31 LEU HD12 H 36.158 -6.571 4.334 1.00 . A A . 31 LEU HD12 1 1
1 474 1 1 31 LEU HD13 H 36.352 -5.542 5.753 1.00 . A A . 31 LEU HD13 1 1
1 475 1 1 31 LEU HD21 H 35.522 -8.142 7.603 1.00 . A A . 31 LEU HD21 1 1
1 476 1 1 31 LEU HD22 H 36.539 -6.760 8.009 1.00 . A A . 31 LEU HD22 1 1
1 477 1 1 31 LEU HD23 H 37.216 -8.389 8.034 1.00 . A A . 31 LEU HD23 1 1
1 478 1 1 31 LEU HG H 37.953 -7.302 5.994 1.00 . A A . 31 LEU HG 1 1
1 479 1 1 31 LEU N N 38.412 -10.027 6.709 1.00 . A A . 31 LEU N 1 1
1 480 1 1 31 LEU O O 35.589 -11.940 5.846 1.00 . A A . 31 LEU O 1 1
1 481 1 1 32 ARG C C 36.983 -14.251 5.210 1.00 . A A . 32 ARG C 1 1
1 482 1 1 32 ARG CA C 37.326 -13.196 4.167 1.00 . A A . 32 ARG CA 1 1
1 483 1 1 32 ARG CB C 38.532 -13.637 3.335 1.00 . A A . 32 ARG CB 1 1
1 484 1 1 32 ARG CD C 39.056 -14.981 1.290 1.00 . A A . 32 ARG CD 1 1
1 485 1 1 32 ARG CG C 38.157 -14.879 2.523 1.00 . A A . 32 ARG CG 1 1
1 486 1 1 32 ARG CZ C 41.446 -14.968 0.864 1.00 . A A . 32 ARG CZ 1 1
1 487 1 1 32 ARG H H 38.443 -11.466 4.689 1.00 . A A . 32 ARG H 1 1
1 488 1 1 32 ARG HA H 36.477 -13.072 3.510 1.00 . A A . 32 ARG HA 1 1
1 489 1 1 32 ARG HB2 H 38.818 -12.839 2.663 1.00 . A A . 32 ARG HB2 1 1
1 490 1 1 32 ARG HB3 H 39.357 -13.871 3.990 1.00 . A A . 32 ARG HB3 1 1
1 491 1 1 32 ARG HD2 H 38.706 -15.784 0.659 1.00 . A A . 32 ARG HD2 1 1
1 492 1 1 32 ARG HD3 H 39.010 -14.051 0.739 1.00 . A A . 32 ARG HD3 1 1
1 493 1 1 32 ARG HE H 40.621 -15.627 2.567 1.00 . A A . 32 ARG HE 1 1
1 494 1 1 32 ARG HG2 H 38.284 -15.760 3.136 1.00 . A A . 32 ARG HG2 1 1
1 495 1 1 32 ARG HG3 H 37.127 -14.805 2.209 1.00 . A A . 32 ARG HG3 1 1
1 496 1 1 32 ARG HH11 H 40.268 -14.281 -0.603 1.00 . A A . 32 ARG HH11 1 1
1 497 1 1 32 ARG HH12 H 41.968 -14.255 -0.933 1.00 . A A . 32 ARG HH12 1 1
1 498 1 1 32 ARG HH21 H 42.856 -15.584 2.144 1.00 . A A . 32 ARG HH21 1 1
1 499 1 1 32 ARG HH22 H 43.433 -14.992 0.622 1.00 . A A . 32 ARG HH22 1 1
1 500 1 1 32 ARG N N 37.590 -11.928 4.833 1.00 . A A . 32 ARG N 1 1
1 501 1 1 32 ARG NE N 40.436 -15.242 1.684 1.00 . A A . 32 ARG NE 1 1
1 502 1 1 32 ARG NH1 N 41.208 -14.462 -0.316 1.00 . A A . 32 ARG NH1 1 1
1 503 1 1 32 ARG NH2 N 42.673 -15.200 1.239 1.00 . A A . 32 ARG NH2 1 1
1 504 1 1 32 ARG O O 36.056 -15.039 5.029 1.00 . A A . 32 ARG O 1 1
1 505 1 1 33 ARG C C 36.048 -14.902 7.955 1.00 . A A . 33 ARG C 1 1
1 506 1 1 33 ARG CA C 37.442 -15.170 7.406 1.00 . A A . 33 ARG CA 1 1
1 507 1 1 33 ARG CB C 38.478 -15.013 8.522 1.00 . A A . 33 ARG CB 1 1
1 508 1 1 33 ARG CD C 37.490 -15.531 10.761 1.00 . A A . 33 ARG CD 1 1
1 509 1 1 33 ARG CG C 38.263 -16.106 9.572 1.00 . A A . 33 ARG CG 1 1
1 510 1 1 33 ARG CZ C 38.083 -14.089 12.622 1.00 . A A . 33 ARG CZ 1 1
1 511 1 1 33 ARG H H 38.421 -13.565 6.428 1.00 . A A . 33 ARG H 1 1
1 512 1 1 33 ARG HA H 37.481 -16.176 7.021 1.00 . A A . 33 ARG HA 1 1
1 513 1 1 33 ARG HB2 H 39.472 -15.102 8.106 1.00 . A A . 33 ARG HB2 1 1
1 514 1 1 33 ARG HB3 H 38.366 -14.044 8.986 1.00 . A A . 33 ARG HB3 1 1
1 515 1 1 33 ARG HD2 H 36.887 -14.701 10.427 1.00 . A A . 33 ARG HD2 1 1
1 516 1 1 33 ARG HD3 H 36.849 -16.296 11.171 1.00 . A A . 33 ARG HD3 1 1
1 517 1 1 33 ARG HE H 39.298 -15.488 11.867 1.00 . A A . 33 ARG HE 1 1
1 518 1 1 33 ARG HG2 H 37.701 -16.919 9.134 1.00 . A A . 33 ARG HG2 1 1
1 519 1 1 33 ARG HG3 H 39.220 -16.472 9.910 1.00 . A A . 33 ARG HG3 1 1
1 520 1 1 33 ARG HH11 H 36.266 -13.822 11.827 1.00 . A A . 33 ARG HH11 1 1
1 521 1 1 33 ARG HH12 H 36.661 -12.782 13.154 1.00 . A A . 33 ARG HH12 1 1
1 522 1 1 33 ARG HH21 H 39.824 -14.132 13.613 1.00 . A A . 33 ARG HH21 1 1
1 523 1 1 33 ARG HH22 H 38.676 -12.958 14.165 1.00 . A A . 33 ARG HH22 1 1
1 524 1 1 33 ARG N N 37.713 -14.234 6.323 1.00 . A A . 33 ARG N 1 1
1 525 1 1 33 ARG NE N 38.416 -15.069 11.788 1.00 . A A . 33 ARG NE 1 1
1 526 1 1 33 ARG NH1 N 36.912 -13.520 12.526 1.00 . A A . 33 ARG NH1 1 1
1 527 1 1 33 ARG NH2 N 38.926 -13.695 13.538 1.00 . A A . 33 ARG NH2 1 1
1 528 1 1 33 ARG O O 35.346 -15.811 8.396 1.00 . A A . 33 ARG O 1 1
1 529 1 1 34 LEU C C 33.259 -13.821 7.516 1.00 . A A . 34 LEU C 1 1
1 530 1 1 34 LEU CA C 34.351 -13.205 8.381 1.00 . A A . 34 LEU CA 1 1
1 531 1 1 34 LEU CB C 34.263 -11.677 8.322 1.00 . A A . 34 LEU CB 1 1
1 532 1 1 34 LEU CD1 C 32.853 -11.355 10.361 1.00 . A A . 34 LEU CD1 1 1
1 533 1 1 34 LEU CD2 C 32.699 -9.740 8.459 1.00 . A A . 34 LEU CD2 1 1
1 534 1 1 34 LEU CG C 32.903 -11.209 8.840 1.00 . A A . 34 LEU CG 1 1
1 535 1 1 34 LEU H H 36.271 -12.964 7.535 1.00 . A A . 34 LEU H 1 1
1 536 1 1 34 LEU HA H 34.220 -13.526 9.403 1.00 . A A . 34 LEU HA 1 1
1 537 1 1 34 LEU HB2 H 35.044 -11.250 8.931 1.00 . A A . 34 LEU HB2 1 1
1 538 1 1 34 LEU HB3 H 34.386 -11.349 7.301 1.00 . A A . 34 LEU HB3 1 1
1 539 1 1 34 LEU HD11 H 33.073 -10.402 10.821 1.00 . A A . 34 LEU HD11 1 1
1 540 1 1 34 LEU HD12 H 33.584 -12.083 10.678 1.00 . A A . 34 LEU HD12 1 1
1 541 1 1 34 LEU HD13 H 31.868 -11.680 10.660 1.00 . A A . 34 LEU HD13 1 1
1 542 1 1 34 LEU HD21 H 32.790 -9.123 9.341 1.00 . A A . 34 LEU HD21 1 1
1 543 1 1 34 LEU HD22 H 31.716 -9.611 8.029 1.00 . A A . 34 LEU HD22 1 1
1 544 1 1 34 LEU HD23 H 33.448 -9.445 7.735 1.00 . A A . 34 LEU HD23 1 1
1 545 1 1 34 LEU HG H 32.122 -11.810 8.394 1.00 . A A . 34 LEU HG 1 1
1 546 1 1 34 LEU N N 35.660 -13.632 7.907 1.00 . A A . 34 LEU N 1 1
1 547 1 1 34 LEU O O 32.118 -13.972 7.950 1.00 . A A . 34 LEU O 1 1
1 548 1 1 35 GLY C C 32.386 -13.829 4.200 1.00 . A A . 35 GLY C 1 1
1 549 1 1 35 GLY CA C 32.676 -14.772 5.359 1.00 . A A . 35 GLY CA 1 1
1 550 1 1 35 GLY H H 34.550 -14.028 6.002 1.00 . A A . 35 GLY H 1 1
1 551 1 1 35 GLY HA2 H 33.089 -15.693 4.975 1.00 . A A . 35 GLY HA2 1 1
1 552 1 1 35 GLY HA3 H 31.754 -14.985 5.879 1.00 . A A . 35 GLY HA3 1 1
1 553 1 1 35 GLY N N 33.625 -14.173 6.287 1.00 . A A . 35 GLY N 1 1
1 554 1 1 35 GLY O O 31.388 -13.984 3.495 1.00 . A A . 35 GLY O 1 1
1 555 1 1 36 VAL C C 33.884 -12.292 1.691 1.00 . A A . 36 VAL C 1 1
1 556 1 1 36 VAL CA C 33.083 -11.888 2.922 1.00 . A A . 36 VAL CA 1 1
1 557 1 1 36 VAL CB C 33.505 -10.492 3.380 1.00 . A A . 36 VAL CB 1 1
1 558 1 1 36 VAL CG1 C 33.745 -9.603 2.158 1.00 . A A . 36 VAL CG1 1 1
1 559 1 1 36 VAL CG2 C 32.390 -9.883 4.231 1.00 . A A . 36 VAL CG2 1 1
1 560 1 1 36 VAL H H 34.042 -12.774 4.599 1.00 . A A . 36 VAL H 1 1
1 561 1 1 36 VAL HA H 32.035 -11.860 2.657 1.00 . A A . 36 VAL HA 1 1
1 562 1 1 36 VAL HB H 34.413 -10.561 3.962 1.00 . A A . 36 VAL HB 1 1
1 563 1 1 36 VAL HG11 H 32.999 -9.815 1.407 1.00 . A A . 36 VAL HG11 1 1
1 564 1 1 36 VAL HG12 H 34.728 -9.802 1.755 1.00 . A A . 36 VAL HG12 1 1
1 565 1 1 36 VAL HG13 H 33.680 -8.566 2.449 1.00 . A A . 36 VAL HG13 1 1
1 566 1 1 36 VAL HG21 H 31.763 -10.673 4.621 1.00 . A A . 36 VAL HG21 1 1
1 567 1 1 36 VAL HG22 H 31.795 -9.219 3.620 1.00 . A A . 36 VAL HG22 1 1
1 568 1 1 36 VAL HG23 H 32.822 -9.328 5.051 1.00 . A A . 36 VAL HG23 1 1
1 569 1 1 36 VAL N N 33.263 -12.851 4.004 1.00 . A A . 36 VAL N 1 1
1 570 1 1 36 VAL O O 35.078 -12.579 1.772 1.00 . A A . 36 VAL O 1 1
1 571 1 1 37 LEU C C 33.721 -11.528 -1.707 1.00 . A A . 37 LEU C 1 1
1 572 1 1 37 LEU CA C 33.830 -12.678 -0.714 1.00 . A A . 37 LEU CA 1 1
1 573 1 1 37 LEU CB C 33.128 -13.906 -1.291 1.00 . A A . 37 LEU CB 1 1
1 574 1 1 37 LEU CD1 C 32.146 -16.125 -0.730 1.00 . A A . 37 LEU CD1 1 1
1 575 1 1 37 LEU CD2 C 34.439 -15.537 0.073 1.00 . A A . 37 LEU CD2 1 1
1 576 1 1 37 LEU CG C 33.038 -14.994 -0.222 1.00 . A A . 37 LEU CG 1 1
1 577 1 1 37 LEU H H 32.256 -12.071 0.562 1.00 . A A . 37 LEU H 1 1
1 578 1 1 37 LEU HA H 34.871 -12.910 -0.545 1.00 . A A . 37 LEU HA 1 1
1 579 1 1 37 LEU HB2 H 32.134 -13.634 -1.613 1.00 . A A . 37 LEU HB2 1 1
1 580 1 1 37 LEU HB3 H 33.690 -14.279 -2.133 1.00 . A A . 37 LEU HB3 1 1
1 581 1 1 37 LEU HD11 H 32.309 -17.012 -0.135 1.00 . A A . 37 LEU HD11 1 1
1 582 1 1 37 LEU HD12 H 32.386 -16.335 -1.762 1.00 . A A . 37 LEU HD12 1 1
1 583 1 1 37 LEU HD13 H 31.110 -15.827 -0.657 1.00 . A A . 37 LEU HD13 1 1
1 584 1 1 37 LEU HD21 H 35.040 -14.761 0.523 1.00 . A A . 37 LEU HD21 1 1
1 585 1 1 37 LEU HD22 H 34.901 -15.861 -0.848 1.00 . A A . 37 LEU HD22 1 1
1 586 1 1 37 LEU HD23 H 34.365 -16.374 0.752 1.00 . A A . 37 LEU HD23 1 1
1 587 1 1 37 LEU HG H 32.612 -14.577 0.681 1.00 . A A . 37 LEU HG 1 1
1 588 1 1 37 LEU N N 33.204 -12.310 0.551 1.00 . A A . 37 LEU N 1 1
1 589 1 1 37 LEU O O 32.693 -10.855 -1.774 1.00 . A A . 37 LEU O 1 1
1 590 1 1 38 TYR C C 35.407 -10.677 -4.775 1.00 . A A . 38 TYR C 1 1
1 591 1 1 38 TYR CA C 34.746 -10.234 -3.472 1.00 . A A . 38 TYR CA 1 1
1 592 1 1 38 TYR CB C 35.460 -8.998 -2.917 1.00 . A A . 38 TYR CB 1 1
1 593 1 1 38 TYR CD1 C 37.742 -8.147 -3.554 1.00 . A A . 38 TYR CD1 1 1
1 594 1 1 38 TYR CD2 C 37.553 -10.373 -2.612 1.00 . A A . 38 TYR CD2 1 1
1 595 1 1 38 TYR CE1 C 39.127 -8.309 -3.659 1.00 . A A . 38 TYR CE1 1 1
1 596 1 1 38 TYR CE2 C 38.938 -10.536 -2.718 1.00 . A A . 38 TYR CE2 1 1
1 597 1 1 38 TYR CG C 36.954 -9.177 -3.031 1.00 . A A . 38 TYR CG 1 1
1 598 1 1 38 TYR CZ C 39.726 -9.503 -3.241 1.00 . A A . 38 TYR CZ 1 1
1 599 1 1 38 TYR H H 35.568 -11.872 -2.405 1.00 . A A . 38 TYR H 1 1
1 600 1 1 38 TYR HA H 33.717 -9.980 -3.673 1.00 . A A . 38 TYR HA 1 1
1 601 1 1 38 TYR HB2 H 35.160 -8.125 -3.477 1.00 . A A . 38 TYR HB2 1 1
1 602 1 1 38 TYR HB3 H 35.194 -8.866 -1.877 1.00 . A A . 38 TYR HB3 1 1
1 603 1 1 38 TYR HD1 H 37.280 -7.225 -3.876 1.00 . A A . 38 TYR HD1 1 1
1 604 1 1 38 TYR HD2 H 36.944 -11.169 -2.209 1.00 . A A . 38 TYR HD2 1 1
1 605 1 1 38 TYR HE1 H 39.735 -7.512 -4.063 1.00 . A A . 38 TYR HE1 1 1
1 606 1 1 38 TYR HE2 H 39.400 -11.457 -2.395 1.00 . A A . 38 TYR HE2 1 1
1 607 1 1 38 TYR HH H 41.382 -9.222 -4.147 1.00 . A A . 38 TYR HH 1 1
1 608 1 1 38 TYR N N 34.773 -11.306 -2.487 1.00 . A A . 38 TYR N 1 1
1 609 1 1 38 TYR O O 36.440 -11.348 -4.758 1.00 . A A . 38 TYR O 1 1
1 610 1 1 38 TYR OH O 41.092 -9.662 -3.346 1.00 . A A . 38 TYR OH 1 1
1 611 1 1 39 TRP C C 35.926 -9.421 -7.908 1.00 . A A . 39 TRP C 1 1
1 612 1 1 39 TRP CA C 35.350 -10.648 -7.215 1.00 . A A . 39 TRP CA 1 1
1 613 1 1 39 TRP CB C 34.248 -11.242 -8.103 1.00 . A A . 39 TRP CB 1 1
1 614 1 1 39 TRP CD1 C 32.322 -12.807 -7.623 1.00 . A A . 39 TRP CD1 1 1
1 615 1 1 39 TRP CD2 C 34.141 -13.268 -6.392 1.00 . A A . 39 TRP CD2 1 1
1 616 1 1 39 TRP CE2 C 33.157 -14.212 -6.024 1.00 . A A . 39 TRP CE2 1 1
1 617 1 1 39 TRP CE3 C 35.390 -13.333 -5.764 1.00 . A A . 39 TRP CE3 1 1
1 618 1 1 39 TRP CG C 33.590 -12.389 -7.408 1.00 . A A . 39 TRP CG 1 1
1 619 1 1 39 TRP CH2 C 34.660 -15.241 -4.442 1.00 . A A . 39 TRP CH2 1 1
1 620 1 1 39 TRP CZ2 C 33.408 -15.190 -5.059 1.00 . A A . 39 TRP CZ2 1 1
1 621 1 1 39 TRP CZ3 C 35.651 -14.313 -4.794 1.00 . A A . 39 TRP CZ3 1 1
1 622 1 1 39 TRP H H 33.992 -9.750 -5.851 1.00 . A A . 39 TRP H 1 1
1 623 1 1 39 TRP HA H 36.131 -11.378 -7.088 1.00 . A A . 39 TRP HA 1 1
1 624 1 1 39 TRP HB2 H 33.511 -10.483 -8.317 1.00 . A A . 39 TRP HB2 1 1
1 625 1 1 39 TRP HB3 H 34.684 -11.587 -9.029 1.00 . A A . 39 TRP HB3 1 1
1 626 1 1 39 TRP HD1 H 31.624 -12.370 -8.323 1.00 . A A . 39 TRP HD1 1 1
1 627 1 1 39 TRP HE1 H 31.218 -14.385 -6.768 1.00 . A A . 39 TRP HE1 1 1
1 628 1 1 39 TRP HE3 H 36.153 -12.622 -6.033 1.00 . A A . 39 TRP HE3 1 1
1 629 1 1 39 TRP HH2 H 34.864 -15.994 -3.696 1.00 . A A . 39 TRP HH2 1 1
1 630 1 1 39 TRP HZ2 H 32.639 -15.902 -4.793 1.00 . A A . 39 TRP HZ2 1 1
1 631 1 1 39 TRP HZ3 H 36.619 -14.353 -4.317 1.00 . A A . 39 TRP HZ3 1 1
1 632 1 1 39 TRP N N 34.809 -10.289 -5.903 1.00 . A A . 39 TRP N 1 1
1 633 1 1 39 TRP NE1 N 32.063 -13.892 -6.804 1.00 . A A . 39 TRP NE1 1 1
1 634 1 1 39 TRP O O 35.286 -8.371 -7.958 1.00 . A A . 39 TRP O 1 1
1 635 1 1 40 LYS C C 37.678 -8.685 -10.675 1.00 . A A . 40 LYS C 1 1
1 636 1 1 40 LYS CA C 37.739 -8.443 -9.171 1.00 . A A . 40 LYS CA 1 1
1 637 1 1 40 LYS CB C 39.199 -8.293 -8.742 1.00 . A A . 40 LYS CB 1 1
1 638 1 1 40 LYS CD C 40.711 -7.710 -6.840 1.00 . A A . 40 LYS CD 1 1
1 639 1 1 40 LYS CE C 41.619 -8.908 -7.132 1.00 . A A . 40 LYS CE 1 1
1 640 1 1 40 LYS CG C 39.272 -8.054 -7.232 1.00 . A A . 40 LYS CG 1 1
1 641 1 1 40 LYS H H 37.591 -10.419 -8.415 1.00 . A A . 40 LYS H 1 1
1 642 1 1 40 LYS HA H 37.206 -7.534 -8.934 1.00 . A A . 40 LYS HA 1 1
1 643 1 1 40 LYS HB2 H 39.742 -9.193 -8.990 1.00 . A A . 40 LYS HB2 1 1
1 644 1 1 40 LYS HB3 H 39.641 -7.453 -9.257 1.00 . A A . 40 LYS HB3 1 1
1 645 1 1 40 LYS HD2 H 41.046 -6.857 -7.410 1.00 . A A . 40 LYS HD2 1 1
1 646 1 1 40 LYS HD3 H 40.752 -7.479 -5.787 1.00 . A A . 40 LYS HD3 1 1
1 647 1 1 40 LYS HE2 H 41.015 -9.757 -7.411 1.00 . A A . 40 LYS HE2 1 1
1 648 1 1 40 LYS HE3 H 42.292 -8.662 -7.940 1.00 . A A . 40 LYS HE3 1 1
1 649 1 1 40 LYS HG2 H 38.619 -7.234 -6.965 1.00 . A A . 40 LYS HG2 1 1
1 650 1 1 40 LYS HG3 H 38.962 -8.946 -6.710 1.00 . A A . 40 LYS HG3 1 1
1 651 1 1 40 LYS HZ1 H 42.482 -8.399 -5.307 1.00 . A A . 40 LYS HZ1 1 1
1 652 1 1 40 LYS HZ2 H 43.362 -9.553 -6.191 1.00 . A A . 40 LYS HZ2 1 1
1 653 1 1 40 LYS HZ3 H 41.934 -10.002 -5.387 1.00 . A A . 40 LYS HZ3 1 1
1 654 1 1 40 LYS N N 37.125 -9.560 -8.466 1.00 . A A . 40 LYS N 1 1
1 655 1 1 40 LYS NZ N 42.408 -9.240 -5.912 1.00 . A A . 40 LYS NZ 1 1
1 656 1 1 40 LYS O O 38.462 -9.459 -11.224 1.00 . A A . 40 LYS O 1 1
1 657 1 1 41 LEU C C 36.224 -6.799 -13.389 1.00 . A A . 41 LEU C 1 1
1 658 1 1 41 LEU CA C 36.585 -8.143 -12.772 1.00 . A A . 41 LEU CA 1 1
1 659 1 1 41 LEU CB C 35.493 -9.163 -13.088 1.00 . A A . 41 LEU CB 1 1
1 660 1 1 41 LEU CD1 C 35.392 -10.786 -11.194 1.00 . A A . 41 LEU CD1 1 1
1 661 1 1 41 LEU CD2 C 35.380 -11.606 -13.551 1.00 . A A . 41 LEU CD2 1 1
1 662 1 1 41 LEU CG C 35.930 -10.544 -12.603 1.00 . A A . 41 LEU CG 1 1
1 663 1 1 41 LEU H H 36.155 -7.403 -10.837 1.00 . A A . 41 LEU H 1 1
1 664 1 1 41 LEU HA H 37.514 -8.487 -13.200 1.00 . A A . 41 LEU HA 1 1
1 665 1 1 41 LEU HB2 H 34.578 -8.879 -12.586 1.00 . A A . 41 LEU HB2 1 1
1 666 1 1 41 LEU HB3 H 35.324 -9.194 -14.153 1.00 . A A . 41 LEU HB3 1 1
1 667 1 1 41 LEU HD11 H 34.321 -10.650 -11.189 1.00 . A A . 41 LEU HD11 1 1
1 668 1 1 41 LEU HD12 H 35.847 -10.083 -10.509 1.00 . A A . 41 LEU HD12 1 1
1 669 1 1 41 LEU HD13 H 35.629 -11.793 -10.886 1.00 . A A . 41 LEU HD13 1 1
1 670 1 1 41 LEU HD21 H 34.315 -11.707 -13.398 1.00 . A A . 41 LEU HD21 1 1
1 671 1 1 41 LEU HD22 H 35.865 -12.551 -13.355 1.00 . A A . 41 LEU HD22 1 1
1 672 1 1 41 LEU HD23 H 35.569 -11.308 -14.571 1.00 . A A . 41 LEU HD23 1 1
1 673 1 1 41 LEU HG H 37.011 -10.594 -12.591 1.00 . A A . 41 LEU HG 1 1
1 674 1 1 41 LEU N N 36.746 -8.009 -11.331 1.00 . A A . 41 LEU N 1 1
1 675 1 1 41 LEU O O 35.669 -5.933 -12.715 1.00 . A A . 41 LEU O 1 1
1 676 1 1 42 ASP C C 34.760 -5.532 -15.934 1.00 . A A . 42 ASP C 1 1
1 677 1 1 42 ASP CA C 36.157 -5.395 -15.345 1.00 . A A . 42 ASP CA 1 1
1 678 1 1 42 ASP CB C 37.164 -5.089 -16.455 1.00 . A A . 42 ASP CB 1 1
1 679 1 1 42 ASP CG C 38.538 -4.815 -15.852 1.00 . A A . 42 ASP CG 1 1
1 680 1 1 42 ASP H H 36.925 -7.359 -15.176 1.00 . A A . 42 ASP H 1 1
1 681 1 1 42 ASP HA H 36.163 -4.587 -14.627 1.00 . A A . 42 ASP HA 1 1
1 682 1 1 42 ASP HB2 H 37.228 -5.933 -17.124 1.00 . A A . 42 ASP HB2 1 1
1 683 1 1 42 ASP HB3 H 36.836 -4.219 -17.003 1.00 . A A . 42 ASP HB3 1 1
1 684 1 1 42 ASP N N 36.506 -6.633 -14.671 1.00 . A A . 42 ASP N 1 1
1 685 1 1 42 ASP O O 34.503 -6.443 -16.722 1.00 . A A . 42 ASP O 1 1
1 686 1 1 42 ASP OD1 O 39.503 -4.829 -16.599 1.00 . A A . 42 ASP OD1 1 1
1 687 1 1 42 ASP OD2 O 38.607 -4.595 -14.654 1.00 . A A . 42 ASP OD2 1 1
1 688 1 1 43 ALA C C 32.491 -5.027 -17.533 1.00 . A A . 43 ALA C 1 1
1 689 1 1 43 ALA CA C 32.487 -4.716 -16.045 1.00 . A A . 43 ALA CA 1 1
1 690 1 1 43 ALA CB C 31.764 -3.391 -15.795 1.00 . A A . 43 ALA CB 1 1
1 691 1 1 43 ALA H H 34.102 -3.946 -14.899 1.00 . A A . 43 ALA H 1 1
1 692 1 1 43 ALA HA H 31.967 -5.501 -15.528 1.00 . A A . 43 ALA HA 1 1
1 693 1 1 43 ALA HB1 H 31.306 -3.409 -14.817 1.00 . A A . 43 ALA HB1 1 1
1 694 1 1 43 ALA HB2 H 31.004 -3.248 -16.549 1.00 . A A . 43 ALA HB2 1 1
1 695 1 1 43 ALA HB3 H 32.476 -2.580 -15.844 1.00 . A A . 43 ALA HB3 1 1
1 696 1 1 43 ALA N N 33.853 -4.645 -15.543 1.00 . A A . 43 ALA N 1 1
1 697 1 1 43 ALA O O 31.724 -5.866 -18.011 1.00 . A A . 43 ALA O 1 1
1 698 1 1 44 ASP C C 34.021 -5.999 -19.944 1.00 . A A . 44 ASP C 1 1
1 699 1 1 44 ASP CA C 33.503 -4.589 -19.687 1.00 . A A . 44 ASP CA 1 1
1 700 1 1 44 ASP CB C 34.465 -3.568 -20.298 1.00 . A A . 44 ASP CB 1 1
1 701 1 1 44 ASP CG C 35.870 -3.778 -19.745 1.00 . A A . 44 ASP CG 1 1
1 702 1 1 44 ASP H H 33.975 -3.731 -17.808 1.00 . A A . 44 ASP H 1 1
1 703 1 1 44 ASP HA H 32.534 -4.480 -20.147 1.00 . A A . 44 ASP HA 1 1
1 704 1 1 44 ASP HB2 H 34.478 -3.688 -21.371 1.00 . A A . 44 ASP HB2 1 1
1 705 1 1 44 ASP HB3 H 34.129 -2.571 -20.053 1.00 . A A . 44 ASP HB3 1 1
1 706 1 1 44 ASP N N 33.380 -4.365 -18.252 1.00 . A A . 44 ASP N 1 1
1 707 1 1 44 ASP O O 33.663 -6.638 -20.935 1.00 . A A . 44 ASP O 1 1
1 708 1 1 44 ASP OD1 O 36.642 -4.466 -20.390 1.00 . A A . 44 ASP OD1 1 1
1 709 1 1 44 ASP OD2 O 36.151 -3.249 -18.683 1.00 . A A . 44 ASP OD2 1 1
1 710 1 1 45 LYS C C 34.459 -8.849 -18.580 1.00 . A A . 45 LYS C 1 1
1 711 1 1 45 LYS CA C 35.420 -7.818 -19.159 1.00 . A A . 45 LYS CA 1 1
1 712 1 1 45 LYS CB C 36.761 -7.902 -18.430 1.00 . A A . 45 LYS CB 1 1
1 713 1 1 45 LYS CD C 39.141 -7.133 -18.451 1.00 . A A . 45 LYS CD 1 1
1 714 1 1 45 LYS CE C 40.111 -6.105 -19.032 1.00 . A A . 45 LYS CE 1 1
1 715 1 1 45 LYS CG C 37.765 -6.959 -19.097 1.00 . A A . 45 LYS CG 1 1
1 716 1 1 45 LYS H H 35.103 -5.929 -18.260 1.00 . A A . 45 LYS H 1 1
1 717 1 1 45 LYS HA H 35.577 -8.032 -20.204 1.00 . A A . 45 LYS HA 1 1
1 718 1 1 45 LYS HB2 H 36.630 -7.619 -17.397 1.00 . A A . 45 LYS HB2 1 1
1 719 1 1 45 LYS HB3 H 37.135 -8.914 -18.480 1.00 . A A . 45 LYS HB3 1 1
1 720 1 1 45 LYS HD2 H 39.057 -6.990 -17.384 1.00 . A A . 45 LYS HD2 1 1
1 721 1 1 45 LYS HD3 H 39.510 -8.128 -18.654 1.00 . A A . 45 LYS HD3 1 1
1 722 1 1 45 LYS HE2 H 40.564 -6.503 -19.928 1.00 . A A . 45 LYS HE2 1 1
1 723 1 1 45 LYS HE3 H 39.575 -5.198 -19.272 1.00 . A A . 45 LYS HE3 1 1
1 724 1 1 45 LYS HG2 H 37.830 -7.190 -20.150 1.00 . A A . 45 LYS HG2 1 1
1 725 1 1 45 LYS HG3 H 37.437 -5.938 -18.972 1.00 . A A . 45 LYS HG3 1 1
1 726 1 1 45 LYS HZ1 H 41.026 -6.384 -17.182 1.00 . A A . 45 LYS HZ1 1 1
1 727 1 1 45 LYS HZ2 H 41.130 -4.794 -17.774 1.00 . A A . 45 LYS HZ2 1 1
1 728 1 1 45 LYS HZ3 H 42.104 -6.016 -18.439 1.00 . A A . 45 LYS HZ3 1 1
1 729 1 1 45 LYS N N 34.860 -6.482 -19.031 1.00 . A A . 45 LYS N 1 1
1 730 1 1 45 LYS NZ N 41.173 -5.802 -18.031 1.00 . A A . 45 LYS NZ 1 1
1 731 1 1 45 LYS O O 34.632 -10.049 -18.778 1.00 . A A . 45 LYS O 1 1
1 732 1 1 46 TYR C C 31.579 -9.868 -18.368 1.00 . A A . 46 TYR C 1 1
1 733 1 1 46 TYR CA C 32.462 -9.275 -17.278 1.00 . A A . 46 TYR CA 1 1
1 734 1 1 46 TYR CB C 31.592 -8.521 -16.271 1.00 . A A . 46 TYR CB 1 1
1 735 1 1 46 TYR CD1 C 29.545 -7.434 -17.259 1.00 . A A . 46 TYR CD1 1 1
1 736 1 1 46 TYR CD2 C 29.427 -9.764 -16.601 1.00 . A A . 46 TYR CD2 1 1
1 737 1 1 46 TYR CE1 C 28.210 -7.484 -17.678 1.00 . A A . 46 TYR CE1 1 1
1 738 1 1 46 TYR CE2 C 28.091 -9.815 -17.020 1.00 . A A . 46 TYR CE2 1 1
1 739 1 1 46 TYR CG C 30.153 -8.574 -16.721 1.00 . A A . 46 TYR CG 1 1
1 740 1 1 46 TYR CZ C 27.483 -8.674 -17.558 1.00 . A A . 46 TYR CZ 1 1
1 741 1 1 46 TYR H H 33.345 -7.406 -17.744 1.00 . A A . 46 TYR H 1 1
1 742 1 1 46 TYR HA H 32.978 -10.072 -16.767 1.00 . A A . 46 TYR HA 1 1
1 743 1 1 46 TYR HB2 H 31.684 -8.983 -15.298 1.00 . A A . 46 TYR HB2 1 1
1 744 1 1 46 TYR HB3 H 31.914 -7.492 -16.214 1.00 . A A . 46 TYR HB3 1 1
1 745 1 1 46 TYR HD1 H 30.107 -6.517 -17.352 1.00 . A A . 46 TYR HD1 1 1
1 746 1 1 46 TYR HD2 H 29.897 -10.644 -16.186 1.00 . A A . 46 TYR HD2 1 1
1 747 1 1 46 TYR HE1 H 27.743 -6.603 -18.093 1.00 . A A . 46 TYR HE1 1 1
1 748 1 1 46 TYR HE2 H 27.530 -10.732 -16.928 1.00 . A A . 46 TYR HE2 1 1
1 749 1 1 46 TYR HH H 25.675 -9.247 -17.337 1.00 . A A . 46 TYR HH 1 1
1 750 1 1 46 TYR N N 33.440 -8.373 -17.868 1.00 . A A . 46 TYR N 1 1
1 751 1 1 46 TYR O O 31.492 -11.088 -18.516 1.00 . A A . 46 TYR O 1 1
1 752 1 1 46 TYR OH O 26.167 -8.723 -17.973 1.00 . A A . 46 TYR OH 1 1
1 753 1 1 47 GLU C C 30.887 -10.114 -21.313 1.00 . A A . 47 GLU C 1 1
1 754 1 1 47 GLU CA C 30.066 -9.448 -20.218 1.00 . A A . 47 GLU CA 1 1
1 755 1 1 47 GLU CB C 29.289 -8.268 -20.802 1.00 . A A . 47 GLU CB 1 1
1 756 1 1 47 GLU CD C 27.581 -7.608 -22.506 1.00 . A A . 47 GLU CD 1 1
1 757 1 1 47 GLU CG C 28.285 -8.782 -21.835 1.00 . A A . 47 GLU CG 1 1
1 758 1 1 47 GLU H H 31.044 -8.036 -18.976 1.00 . A A . 47 GLU H 1 1
1 759 1 1 47 GLU HA H 29.367 -10.172 -19.829 1.00 . A A . 47 GLU HA 1 1
1 760 1 1 47 GLU HB2 H 28.761 -7.757 -20.010 1.00 . A A . 47 GLU HB2 1 1
1 761 1 1 47 GLU HB3 H 29.976 -7.586 -21.279 1.00 . A A . 47 GLU HB3 1 1
1 762 1 1 47 GLU HG2 H 28.805 -9.363 -22.584 1.00 . A A . 47 GLU HG2 1 1
1 763 1 1 47 GLU HG3 H 27.552 -9.405 -21.344 1.00 . A A . 47 GLU HG3 1 1
1 764 1 1 47 GLU N N 30.932 -8.996 -19.136 1.00 . A A . 47 GLU N 1 1
1 765 1 1 47 GLU O O 30.449 -11.094 -21.915 1.00 . A A . 47 GLU O 1 1
1 766 1 1 47 GLU OE1 O 27.915 -6.480 -22.184 1.00 . A A . 47 GLU OE1 1 1
1 767 1 1 47 GLU OE2 O 26.717 -7.854 -23.331 1.00 . A A . 47 GLU OE2 1 1
1 768 1 1 48 ASN C C 33.616 -11.407 -22.043 1.00 . A A . 48 ASN C 1 1
1 769 1 1 48 ASN CA C 32.934 -10.163 -22.592 1.00 . A A . 48 ASN CA 1 1
1 770 1 1 48 ASN CB C 33.985 -9.148 -23.044 1.00 . A A . 48 ASN CB 1 1
1 771 1 1 48 ASN CG C 35.136 -9.105 -22.045 1.00 . A A . 48 ASN CG 1 1
1 772 1 1 48 ASN H H 32.388 -8.807 -21.056 1.00 . A A . 48 ASN H 1 1
1 773 1 1 48 ASN HA H 32.327 -10.440 -23.437 1.00 . A A . 48 ASN HA 1 1
1 774 1 1 48 ASN HB2 H 34.364 -9.434 -24.014 1.00 . A A . 48 ASN HB2 1 1
1 775 1 1 48 ASN HB3 H 33.534 -8.170 -23.110 1.00 . A A . 48 ASN HB3 1 1
1 776 1 1 48 ASN HD21 H 36.198 -7.798 -23.098 1.00 . A A . 48 ASN HD21 1 1
1 777 1 1 48 ASN HD22 H 36.911 -8.308 -21.644 1.00 . A A . 48 ASN HD22 1 1
1 778 1 1 48 ASN N N 32.079 -9.585 -21.566 1.00 . A A . 48 ASN N 1 1
1 779 1 1 48 ASN ND2 N 36.166 -8.340 -22.282 1.00 . A A . 48 ASN ND2 1 1
1 780 1 1 48 ASN O O 34.203 -12.189 -22.789 1.00 . A A . 48 ASN O 1 1
1 781 1 1 48 ASN OD1 O 35.093 -9.783 -21.018 1.00 . A A . 48 ASN OD1 1 1
1 782 1 1 49 ASP C C 33.105 -13.432 -19.162 1.00 . A A . 49 ASP C 1 1
1 783 1 1 49 ASP CA C 34.111 -12.750 -20.086 1.00 . A A . 49 ASP CA 1 1
1 784 1 1 49 ASP CB C 35.342 -12.332 -19.279 1.00 . A A . 49 ASP CB 1 1
1 785 1 1 49 ASP CG C 36.347 -13.479 -19.232 1.00 . A A . 49 ASP CG 1 1
1 786 1 1 49 ASP H H 33.025 -10.936 -20.190 1.00 . A A . 49 ASP H 1 1
1 787 1 1 49 ASP HA H 34.417 -13.452 -20.847 1.00 . A A . 49 ASP HA 1 1
1 788 1 1 49 ASP HB2 H 35.800 -11.472 -19.744 1.00 . A A . 49 ASP HB2 1 1
1 789 1 1 49 ASP HB3 H 35.042 -12.079 -18.273 1.00 . A A . 49 ASP HB3 1 1
1 790 1 1 49 ASP N N 33.517 -11.589 -20.730 1.00 . A A . 49 ASP N 1 1
1 791 1 1 49 ASP O O 33.109 -13.214 -17.950 1.00 . A A . 49 ASP O 1 1
1 792 1 1 49 ASP OD1 O 37.222 -13.439 -18.383 1.00 . A A . 49 ASP OD1 1 1
1 793 1 1 49 ASP OD2 O 36.228 -14.378 -20.047 1.00 . A A . 49 ASP OD2 1 1
1 794 1 1 50 PRO C C 31.839 -15.680 -17.692 1.00 . A A . 50 PRO C 1 1
1 795 1 1 50 PRO CA C 31.250 -15.038 -18.949 1.00 . A A . 50 PRO CA 1 1
1 796 1 1 50 PRO CB C 30.757 -16.109 -19.935 1.00 . A A . 50 PRO CB 1 1
1 797 1 1 50 PRO CD C 32.195 -14.560 -21.143 1.00 . A A . 50 PRO CD 1 1
1 798 1 1 50 PRO CG C 31.573 -15.952 -21.184 1.00 . A A . 50 PRO CG 1 1
1 799 1 1 50 PRO HA H 30.426 -14.393 -18.680 1.00 . A A . 50 PRO HA 1 1
1 800 1 1 50 PRO HB2 H 30.906 -17.094 -19.515 1.00 . A A . 50 PRO HB2 1 1
1 801 1 1 50 PRO HB3 H 29.712 -15.956 -20.160 1.00 . A A . 50 PRO HB3 1 1
1 802 1 1 50 PRO HD2 H 33.179 -14.567 -21.588 1.00 . A A . 50 PRO HD2 1 1
1 803 1 1 50 PRO HD3 H 31.553 -13.839 -21.633 1.00 . A A . 50 PRO HD3 1 1
1 804 1 1 50 PRO HG2 H 32.350 -16.705 -21.212 1.00 . A A . 50 PRO HG2 1 1
1 805 1 1 50 PRO HG3 H 30.940 -16.041 -22.053 1.00 . A A . 50 PRO HG3 1 1
1 806 1 1 50 PRO N N 32.270 -14.268 -19.714 1.00 . A A . 50 PRO N 1 1
1 807 1 1 50 PRO O O 31.115 -16.231 -16.860 1.00 . A A . 50 PRO O 1 1
1 808 1 1 51 GLU C C 33.111 -15.814 -15.125 1.00 . A A . 51 GLU C 1 1
1 809 1 1 51 GLU CA C 33.835 -16.194 -16.412 1.00 . A A . 51 GLU CA 1 1
1 810 1 1 51 GLU CB C 35.282 -15.701 -16.350 1.00 . A A . 51 GLU CB 1 1
1 811 1 1 51 GLU CD C 37.502 -15.758 -17.493 1.00 . A A . 51 GLU CD 1 1
1 812 1 1 51 GLU CG C 36.043 -16.192 -17.580 1.00 . A A . 51 GLU CG 1 1
1 813 1 1 51 GLU H H 33.691 -15.167 -18.259 1.00 . A A . 51 GLU H 1 1
1 814 1 1 51 GLU HA H 33.837 -17.268 -16.512 1.00 . A A . 51 GLU HA 1 1
1 815 1 1 51 GLU HB2 H 35.292 -14.622 -16.325 1.00 . A A . 51 GLU HB2 1 1
1 816 1 1 51 GLU HB3 H 35.754 -16.086 -15.458 1.00 . A A . 51 GLU HB3 1 1
1 817 1 1 51 GLU HG2 H 35.991 -17.270 -17.628 1.00 . A A . 51 GLU HG2 1 1
1 818 1 1 51 GLU HG3 H 35.597 -15.771 -18.469 1.00 . A A . 51 GLU HG3 1 1
1 819 1 1 51 GLU N N 33.161 -15.611 -17.565 1.00 . A A . 51 GLU N 1 1
1 820 1 1 51 GLU O O 33.049 -16.607 -14.185 1.00 . A A . 51 GLU O 1 1
1 821 1 1 51 GLU OE1 O 37.815 -14.973 -16.614 1.00 . A A . 51 GLU OE1 1 1
1 822 1 1 51 GLU OE2 O 38.285 -16.216 -18.308 1.00 . A A . 51 GLU OE2 1 1
1 823 1 1 52 LEU C C 30.682 -15.131 -13.628 1.00 . A A . 52 LEU C 1 1
1 824 1 1 52 LEU CA C 31.829 -14.169 -13.898 1.00 . A A . 52 LEU CA 1 1
1 825 1 1 52 LEU CB C 31.320 -12.723 -14.062 1.00 . A A . 52 LEU CB 1 1
1 826 1 1 52 LEU CD1 C 29.881 -13.476 -15.975 1.00 . A A . 52 LEU CD1 1 1
1 827 1 1 52 LEU CD2 C 28.892 -13.264 -13.682 1.00 . A A . 52 LEU CD2 1 1
1 828 1 1 52 LEU CG C 29.911 -12.681 -14.671 1.00 . A A . 52 LEU CG 1 1
1 829 1 1 52 LEU H H 32.620 -14.010 -15.863 1.00 . A A . 52 LEU H 1 1
1 830 1 1 52 LEU HA H 32.507 -14.202 -13.057 1.00 . A A . 52 LEU HA 1 1
1 831 1 1 52 LEU HB2 H 31.300 -12.245 -13.094 1.00 . A A . 52 LEU HB2 1 1
1 832 1 1 52 LEU HB3 H 31.999 -12.184 -14.705 1.00 . A A . 52 LEU HB3 1 1
1 833 1 1 52 LEU HD11 H 30.852 -13.916 -16.150 1.00 . A A . 52 LEU HD11 1 1
1 834 1 1 52 LEU HD12 H 29.634 -12.816 -16.793 1.00 . A A . 52 LEU HD12 1 1
1 835 1 1 52 LEU HD13 H 29.139 -14.257 -15.906 1.00 . A A . 52 LEU HD13 1 1
1 836 1 1 52 LEU HD21 H 29.346 -13.342 -12.705 1.00 . A A . 52 LEU HD21 1 1
1 837 1 1 52 LEU HD22 H 28.584 -14.243 -14.016 1.00 . A A . 52 LEU HD22 1 1
1 838 1 1 52 LEU HD23 H 28.031 -12.615 -13.628 1.00 . A A . 52 LEU HD23 1 1
1 839 1 1 52 LEU HG H 29.652 -11.653 -14.881 1.00 . A A . 52 LEU HG 1 1
1 840 1 1 52 LEU N N 32.553 -14.605 -15.085 1.00 . A A . 52 LEU N 1 1
1 841 1 1 52 LEU O O 30.324 -15.383 -12.476 1.00 . A A . 52 LEU O 1 1
1 842 1 1 53 GLU C C 29.523 -17.881 -13.844 1.00 . A A . 53 GLU C 1 1
1 843 1 1 53 GLU CA C 29.033 -16.637 -14.569 1.00 . A A . 53 GLU CA 1 1
1 844 1 1 53 GLU CB C 28.503 -17.024 -15.950 1.00 . A A . 53 GLU CB 1 1
1 845 1 1 53 GLU CD C 26.782 -18.375 -17.163 1.00 . A A . 53 GLU CD 1 1
1 846 1 1 53 GLU CG C 27.266 -17.910 -15.794 1.00 . A A . 53 GLU CG 1 1
1 847 1 1 53 GLU H H 30.463 -15.461 -15.589 1.00 . A A . 53 GLU H 1 1
1 848 1 1 53 GLU HA H 28.235 -16.187 -13.999 1.00 . A A . 53 GLU HA 1 1
1 849 1 1 53 GLU HB2 H 28.241 -16.130 -16.497 1.00 . A A . 53 GLU HB2 1 1
1 850 1 1 53 GLU HB3 H 29.265 -17.565 -16.490 1.00 . A A . 53 GLU HB3 1 1
1 851 1 1 53 GLU HG2 H 27.516 -18.772 -15.190 1.00 . A A . 53 GLU HG2 1 1
1 852 1 1 53 GLU HG3 H 26.480 -17.349 -15.309 1.00 . A A . 53 GLU HG3 1 1
1 853 1 1 53 GLU N N 30.123 -15.685 -14.699 1.00 . A A . 53 GLU N 1 1
1 854 1 1 53 GLU O O 28.788 -18.489 -13.064 1.00 . A A . 53 GLU O 1 1
1 855 1 1 53 GLU OE1 O 25.777 -19.064 -17.212 1.00 . A A . 53 GLU OE1 1 1
1 856 1 1 53 GLU OE2 O 27.423 -18.035 -18.143 1.00 . A A . 53 GLU OE2 1 1
1 857 1 1 54 LYS C C 31.338 -19.232 -11.940 1.00 . A A . 54 LYS C 1 1
1 858 1 1 54 LYS CA C 31.366 -19.413 -13.453 1.00 . A A . 54 LYS CA 1 1
1 859 1 1 54 LYS CB C 32.809 -19.606 -13.924 1.00 . A A . 54 LYS CB 1 1
1 860 1 1 54 LYS CD C 34.779 -21.144 -13.887 1.00 . A A . 54 LYS CD 1 1
1 861 1 1 54 LYS CE C 35.724 -20.091 -13.306 1.00 . A A . 54 LYS CE 1 1
1 862 1 1 54 LYS CG C 33.364 -20.913 -13.351 1.00 . A A . 54 LYS CG 1 1
1 863 1 1 54 LYS H H 31.315 -17.716 -14.722 1.00 . A A . 54 LYS H 1 1
1 864 1 1 54 LYS HA H 30.789 -20.287 -13.715 1.00 . A A . 54 LYS HA 1 1
1 865 1 1 54 LYS HB2 H 32.834 -19.647 -15.002 1.00 . A A . 54 LYS HB2 1 1
1 866 1 1 54 LYS HB3 H 33.414 -18.780 -13.580 1.00 . A A . 54 LYS HB3 1 1
1 867 1 1 54 LYS HD2 H 35.117 -22.129 -13.598 1.00 . A A . 54 LYS HD2 1 1
1 868 1 1 54 LYS HD3 H 34.775 -21.066 -14.964 1.00 . A A . 54 LYS HD3 1 1
1 869 1 1 54 LYS HE2 H 36.498 -19.866 -14.025 1.00 . A A . 54 LYS HE2 1 1
1 870 1 1 54 LYS HE3 H 35.168 -19.192 -13.083 1.00 . A A . 54 LYS HE3 1 1
1 871 1 1 54 LYS HG2 H 33.390 -20.853 -12.273 1.00 . A A . 54 LYS HG2 1 1
1 872 1 1 54 LYS HG3 H 32.731 -21.735 -13.650 1.00 . A A . 54 LYS HG3 1 1
1 873 1 1 54 LYS HZ1 H 37.153 -21.222 -12.299 1.00 . A A . 54 LYS HZ1 1 1
1 874 1 1 54 LYS HZ2 H 35.640 -21.171 -11.528 1.00 . A A . 54 LYS HZ2 1 1
1 875 1 1 54 LYS HZ3 H 36.671 -19.822 -11.472 1.00 . A A . 54 LYS HZ3 1 1
1 876 1 1 54 LYS N N 30.777 -18.245 -14.099 1.00 . A A . 54 LYS N 1 1
1 877 1 1 54 LYS NZ N 36.344 -20.616 -12.057 1.00 . A A . 54 LYS NZ 1 1
1 878 1 1 54 LYS O O 31.044 -20.170 -11.197 1.00 . A A . 54 LYS O 1 1
1 879 1 1 55 ILE C C 30.232 -17.975 -9.504 1.00 . A A . 55 ILE C 1 1
1 880 1 1 55 ILE CA C 31.624 -17.715 -10.070 1.00 . A A . 55 ILE CA 1 1
1 881 1 1 55 ILE CB C 32.015 -16.252 -9.834 1.00 . A A . 55 ILE CB 1 1
1 882 1 1 55 ILE CD1 C 33.692 -14.498 -10.424 1.00 . A A . 55 ILE CD1 1 1
1 883 1 1 55 ILE CG1 C 33.422 -16.003 -10.381 1.00 . A A . 55 ILE CG1 1 1
1 884 1 1 55 ILE CG2 C 32.008 -15.953 -8.335 1.00 . A A . 55 ILE CG2 1 1
1 885 1 1 55 ILE H H 31.849 -17.304 -12.135 1.00 . A A . 55 ILE H 1 1
1 886 1 1 55 ILE HA H 32.334 -18.356 -9.568 1.00 . A A . 55 ILE HA 1 1
1 887 1 1 55 ILE HB H 31.310 -15.605 -10.336 1.00 . A A . 55 ILE HB 1 1
1 888 1 1 55 ILE HD11 H 34.428 -14.286 -11.187 1.00 . A A . 55 ILE HD11 1 1
1 889 1 1 55 ILE HD12 H 34.065 -14.172 -9.465 1.00 . A A . 55 ILE HD12 1 1
1 890 1 1 55 ILE HD13 H 32.777 -13.974 -10.652 1.00 . A A . 55 ILE HD13 1 1
1 891 1 1 55 ILE HG12 H 34.143 -16.480 -9.736 1.00 . A A . 55 ILE HG12 1 1
1 892 1 1 55 ILE HG13 H 33.500 -16.411 -11.377 1.00 . A A . 55 ILE HG13 1 1
1 893 1 1 55 ILE HG21 H 31.113 -15.403 -8.084 1.00 . A A . 55 ILE HG21 1 1
1 894 1 1 55 ILE HG22 H 32.878 -15.363 -8.079 1.00 . A A . 55 ILE HG22 1 1
1 895 1 1 55 ILE HG23 H 32.026 -16.880 -7.782 1.00 . A A . 55 ILE HG23 1 1
1 896 1 1 55 ILE N N 31.633 -18.014 -11.496 1.00 . A A . 55 ILE N 1 1
1 897 1 1 55 ILE O O 30.085 -18.462 -8.383 1.00 . A A . 55 ILE O 1 1
1 898 1 1 56 ARG C C 27.581 -19.339 -9.582 1.00 . A A . 56 ARG C 1 1
1 899 1 1 56 ARG CA C 27.831 -17.866 -9.880 1.00 . A A . 56 ARG CA 1 1
1 900 1 1 56 ARG CB C 26.879 -17.410 -10.988 1.00 . A A . 56 ARG CB 1 1
1 901 1 1 56 ARG CD C 26.060 -15.464 -12.311 1.00 . A A . 56 ARG CD 1 1
1 902 1 1 56 ARG CG C 26.975 -15.895 -11.166 1.00 . A A . 56 ARG CG 1 1
1 903 1 1 56 ARG CZ C 23.826 -16.127 -12.990 1.00 . A A . 56 ARG CZ 1 1
1 904 1 1 56 ARG H H 29.394 -17.278 -11.184 1.00 . A A . 56 ARG H 1 1
1 905 1 1 56 ARG HA H 27.636 -17.286 -8.992 1.00 . A A . 56 ARG HA 1 1
1 906 1 1 56 ARG HB2 H 27.146 -17.899 -11.913 1.00 . A A . 56 ARG HB2 1 1
1 907 1 1 56 ARG HB3 H 25.867 -17.676 -10.723 1.00 . A A . 56 ARG HB3 1 1
1 908 1 1 56 ARG HD2 H 26.130 -14.394 -12.441 1.00 . A A . 56 ARG HD2 1 1
1 909 1 1 56 ARG HD3 H 26.373 -15.954 -13.221 1.00 . A A . 56 ARG HD3 1 1
1 910 1 1 56 ARG HE H 24.372 -15.845 -11.086 1.00 . A A . 56 ARG HE 1 1
1 911 1 1 56 ARG HG2 H 26.668 -15.405 -10.252 1.00 . A A . 56 ARG HG2 1 1
1 912 1 1 56 ARG HG3 H 27.994 -15.624 -11.399 1.00 . A A . 56 ARG HG3 1 1
1 913 1 1 56 ARG HH11 H 25.164 -15.863 -14.453 1.00 . A A . 56 ARG HH11 1 1
1 914 1 1 56 ARG HH12 H 23.579 -16.336 -14.965 1.00 . A A . 56 ARG HH12 1 1
1 915 1 1 56 ARG HH21 H 22.291 -16.459 -11.749 1.00 . A A . 56 ARG HH21 1 1
1 916 1 1 56 ARG HH22 H 21.952 -16.674 -13.434 1.00 . A A . 56 ARG HH22 1 1
1 917 1 1 56 ARG N N 29.213 -17.654 -10.298 1.00 . A A . 56 ARG N 1 1
1 918 1 1 56 ARG NE N 24.677 -15.822 -12.016 1.00 . A A . 56 ARG NE 1 1
1 919 1 1 56 ARG NH1 N 24.220 -16.107 -14.232 1.00 . A A . 56 ARG NH1 1 1
1 920 1 1 56 ARG NH2 N 22.593 -16.445 -12.702 1.00 . A A . 56 ARG NH2 1 1
1 921 1 1 56 ARG O O 26.899 -19.681 -8.615 1.00 . A A . 56 ARG O 1 1
1 922 1 1 57 ARG C C 28.497 -22.077 -8.879 1.00 . A A . 57 ARG C 1 1
1 923 1 1 57 ARG CA C 27.965 -21.644 -10.240 1.00 . A A . 57 ARG CA 1 1
1 924 1 1 57 ARG CB C 28.705 -22.401 -11.344 1.00 . A A . 57 ARG CB 1 1
1 925 1 1 57 ARG CD C 26.878 -24.092 -11.536 1.00 . A A . 57 ARG CD 1 1
1 926 1 1 57 ARG CG C 28.367 -23.891 -11.257 1.00 . A A . 57 ARG CG 1 1
1 927 1 1 57 ARG CZ C 25.553 -25.174 -13.258 1.00 . A A . 57 ARG CZ 1 1
1 928 1 1 57 ARG H H 28.667 -19.879 -11.174 1.00 . A A . 57 ARG H 1 1
1 929 1 1 57 ARG HA H 26.914 -21.883 -10.298 1.00 . A A . 57 ARG HA 1 1
1 930 1 1 57 ARG HB2 H 28.401 -22.019 -12.309 1.00 . A A . 57 ARG HB2 1 1
1 931 1 1 57 ARG HB3 H 29.770 -22.268 -11.223 1.00 . A A . 57 ARG HB3 1 1
1 932 1 1 57 ARG HD2 H 26.385 -24.416 -10.634 1.00 . A A . 57 ARG HD2 1 1
1 933 1 1 57 ARG HD3 H 26.446 -23.155 -11.862 1.00 . A A . 57 ARG HD3 1 1
1 934 1 1 57 ARG HE H 27.415 -25.729 -12.771 1.00 . A A . 57 ARG HE 1 1
1 935 1 1 57 ARG HG2 H 28.950 -24.435 -11.986 1.00 . A A . 57 ARG HG2 1 1
1 936 1 1 57 ARG HG3 H 28.598 -24.255 -10.267 1.00 . A A . 57 ARG HG3 1 1
1 937 1 1 57 ARG HH11 H 24.693 -23.647 -12.292 1.00 . A A . 57 ARG HH11 1 1
1 938 1 1 57 ARG HH12 H 23.726 -24.399 -13.517 1.00 . A A . 57 ARG HH12 1 1
1 939 1 1 57 ARG HH21 H 26.155 -26.718 -14.385 1.00 . A A . 57 ARG HH21 1 1
1 940 1 1 57 ARG HH22 H 24.553 -26.137 -14.701 1.00 . A A . 57 ARG HH22 1 1
1 941 1 1 57 ARG N N 28.135 -20.208 -10.420 1.00 . A A . 57 ARG N 1 1
1 942 1 1 57 ARG NE N 26.689 -25.098 -12.574 1.00 . A A . 57 ARG NE 1 1
1 943 1 1 57 ARG NH1 N 24.582 -24.343 -13.003 1.00 . A A . 57 ARG NH1 1 1
1 944 1 1 57 ARG NH2 N 25.409 -26.080 -14.187 1.00 . A A . 57 ARG NH2 1 1
1 945 1 1 57 ARG O O 27.887 -22.898 -8.194 1.00 . A A . 57 ARG O 1 1
1 946 1 1 58 GLU C C 29.368 -21.365 -6.059 1.00 . A A . 58 GLU C 1 1
1 947 1 1 58 GLU CA C 30.245 -21.846 -7.210 1.00 . A A . 58 GLU CA 1 1
1 948 1 1 58 GLU CB C 31.629 -21.201 -7.104 1.00 . A A . 58 GLU CB 1 1
1 949 1 1 58 GLU CD C 32.697 -23.328 -7.873 1.00 . A A . 58 GLU CD 1 1
1 950 1 1 58 GLU CG C 32.567 -21.830 -8.134 1.00 . A A . 58 GLU CG 1 1
1 951 1 1 58 GLU H H 30.076 -20.865 -9.081 1.00 . A A . 58 GLU H 1 1
1 952 1 1 58 GLU HA H 30.355 -22.918 -7.141 1.00 . A A . 58 GLU HA 1 1
1 953 1 1 58 GLU HB2 H 31.546 -20.140 -7.290 1.00 . A A . 58 GLU HB2 1 1
1 954 1 1 58 GLU HB3 H 32.025 -21.363 -6.113 1.00 . A A . 58 GLU HB3 1 1
1 955 1 1 58 GLU HG2 H 32.168 -21.673 -9.126 1.00 . A A . 58 GLU HG2 1 1
1 956 1 1 58 GLU HG3 H 33.540 -21.368 -8.062 1.00 . A A . 58 GLU HG3 1 1
1 957 1 1 58 GLU N N 29.637 -21.516 -8.494 1.00 . A A . 58 GLU N 1 1
1 958 1 1 58 GLU O O 29.335 -21.981 -4.993 1.00 . A A . 58 GLU O 1 1
1 959 1 1 58 GLU OE1 O 32.354 -23.750 -6.780 1.00 . A A . 58 GLU OE1 1 1
1 960 1 1 58 GLU OE2 O 33.139 -24.029 -8.769 1.00 . A A . 58 GLU OE2 1 1
1 961 1 1 59 ARG C C 26.349 -20.073 -5.474 1.00 . A A . 59 ARG C 1 1
1 962 1 1 59 ARG CA C 27.810 -19.692 -5.243 1.00 . A A . 59 ARG CA 1 1
1 963 1 1 59 ARG CB C 27.956 -18.171 -5.219 1.00 . A A . 59 ARG CB 1 1
1 964 1 1 59 ARG CD C 29.902 -18.373 -3.664 1.00 . A A . 59 ARG CD 1 1
1 965 1 1 59 ARG CG C 29.429 -17.812 -5.007 1.00 . A A . 59 ARG CG 1 1
1 966 1 1 59 ARG CZ C 31.987 -18.552 -2.431 1.00 . A A . 59 ARG CZ 1 1
1 967 1 1 59 ARG H H 28.744 -19.801 -7.141 1.00 . A A . 59 ARG H 1 1
1 968 1 1 59 ARG HA H 28.120 -20.082 -4.285 1.00 . A A . 59 ARG HA 1 1
1 969 1 1 59 ARG HB2 H 27.617 -17.762 -6.160 1.00 . A A . 59 ARG HB2 1 1
1 970 1 1 59 ARG HB3 H 27.368 -17.763 -4.413 1.00 . A A . 59 ARG HB3 1 1
1 971 1 1 59 ARG HD2 H 29.284 -17.977 -2.873 1.00 . A A . 59 ARG HD2 1 1
1 972 1 1 59 ARG HD3 H 29.817 -19.450 -3.678 1.00 . A A . 59 ARG HD3 1 1
1 973 1 1 59 ARG HE H 31.717 -17.330 -3.994 1.00 . A A . 59 ARG HE 1 1
1 974 1 1 59 ARG HG2 H 30.022 -18.237 -5.804 1.00 . A A . 59 ARG HG2 1 1
1 975 1 1 59 ARG HG3 H 29.541 -16.739 -5.005 1.00 . A A . 59 ARG HG3 1 1
1 976 1 1 59 ARG HH11 H 30.473 -19.703 -1.805 1.00 . A A . 59 ARG HH11 1 1
1 977 1 1 59 ARG HH12 H 31.950 -19.854 -0.911 1.00 . A A . 59 ARG HH12 1 1
1 978 1 1 59 ARG HH21 H 33.662 -17.532 -2.833 1.00 . A A . 59 ARG HH21 1 1
1 979 1 1 59 ARG HH22 H 33.753 -18.626 -1.494 1.00 . A A . 59 ARG HH22 1 1
1 980 1 1 59 ARG N N 28.672 -20.255 -6.276 1.00 . A A . 59 ARG N 1 1
1 981 1 1 59 ARG NE N 31.290 -17.998 -3.420 1.00 . A A . 59 ARG NE 1 1
1 982 1 1 59 ARG NH1 N 31.425 -19.439 -1.656 1.00 . A A . 59 ARG NH1 1 1
1 983 1 1 59 ARG NH2 N 33.231 -18.210 -2.238 1.00 . A A . 59 ARG NH2 1 1
1 984 1 1 59 ARG O O 25.459 -19.591 -4.779 1.00 . A A . 59 ARG O 1 1
1 985 1 1 60 ASN C C 23.848 -20.249 -7.160 1.00 . A A . 60 ASN C 1 1
1 986 1 1 60 ASN CA C 24.764 -21.410 -6.755 1.00 . A A . 60 ASN CA 1 1
1 987 1 1 60 ASN CB C 24.180 -22.159 -5.546 1.00 . A A . 60 ASN CB 1 1
1 988 1 1 60 ASN CG C 23.241 -21.264 -4.741 1.00 . A A . 60 ASN CG 1 1
1 989 1 1 60 ASN H H 26.871 -21.305 -6.959 1.00 . A A . 60 ASN H 1 1
1 990 1 1 60 ASN HA H 24.823 -22.098 -7.583 1.00 . A A . 60 ASN HA 1 1
1 991 1 1 60 ASN HB2 H 23.633 -23.022 -5.895 1.00 . A A . 60 ASN HB2 1 1
1 992 1 1 60 ASN HB3 H 24.989 -22.487 -4.909 1.00 . A A . 60 ASN HB3 1 1
1 993 1 1 60 ASN HD21 H 21.595 -22.003 -5.570 1.00 . A A . 60 ASN HD21 1 1
1 994 1 1 60 ASN HD22 H 21.342 -20.787 -4.413 1.00 . A A . 60 ASN HD22 1 1
1 995 1 1 60 ASN N N 26.117 -20.950 -6.445 1.00 . A A . 60 ASN N 1 1
1 996 1 1 60 ASN ND2 N 21.953 -21.359 -4.923 1.00 . A A . 60 ASN ND2 1 1
1 997 1 1 60 ASN O O 22.709 -20.154 -6.705 1.00 . A A . 60 ASN O 1 1
1 998 1 1 60 ASN OD1 O 23.691 -20.458 -3.926 1.00 . A A . 60 ASN OD1 1 1
1 999 1 1 61 TYR C C 23.033 -18.504 -9.924 1.00 . A A . 61 TYR C 1 1
1 1000 1 1 61 TYR CA C 23.524 -18.254 -8.501 1.00 . A A . 61 TYR CA 1 1
1 1001 1 1 61 TYR CB C 24.344 -16.961 -8.466 1.00 . A A . 61 TYR CB 1 1
1 1002 1 1 61 TYR CD1 C 26.067 -16.164 -6.809 1.00 . A A . 61 TYR CD1 1 1
1 1003 1 1 61 TYR CD2 C 23.926 -16.943 -5.981 1.00 . A A . 61 TYR CD2 1 1
1 1004 1 1 61 TYR CE1 C 26.480 -15.906 -5.496 1.00 . A A . 61 TYR CE1 1 1
1 1005 1 1 61 TYR CE2 C 24.339 -16.685 -4.669 1.00 . A A . 61 TYR CE2 1 1
1 1006 1 1 61 TYR CG C 24.789 -16.682 -7.050 1.00 . A A . 61 TYR CG 1 1
1 1007 1 1 61 TYR CZ C 25.616 -16.168 -4.426 1.00 . A A . 61 TYR CZ 1 1
1 1008 1 1 61 TYR H H 25.241 -19.501 -8.393 1.00 . A A . 61 TYR H 1 1
1 1009 1 1 61 TYR HA H 22.670 -18.145 -7.848 1.00 . A A . 61 TYR HA 1 1
1 1010 1 1 61 TYR HB2 H 25.210 -17.066 -9.101 1.00 . A A . 61 TYR HB2 1 1
1 1011 1 1 61 TYR HB3 H 23.735 -16.141 -8.819 1.00 . A A . 61 TYR HB3 1 1
1 1012 1 1 61 TYR HD1 H 26.734 -15.963 -7.633 1.00 . A A . 61 TYR HD1 1 1
1 1013 1 1 61 TYR HD2 H 22.940 -17.342 -6.169 1.00 . A A . 61 TYR HD2 1 1
1 1014 1 1 61 TYR HE1 H 27.467 -15.507 -5.308 1.00 . A A . 61 TYR HE1 1 1
1 1015 1 1 61 TYR HE2 H 23.672 -16.888 -3.842 1.00 . A A . 61 TYR HE2 1 1
1 1016 1 1 61 TYR HH H 26.982 -15.848 -3.130 1.00 . A A . 61 TYR HH 1 1
1 1017 1 1 61 TYR N N 24.335 -19.379 -8.040 1.00 . A A . 61 TYR N 1 1
1 1018 1 1 61 TYR O O 23.827 -18.548 -10.864 1.00 . A A . 61 TYR O 1 1
1 1019 1 1 61 TYR OH O 26.024 -15.914 -3.131 1.00 . A A . 61 TYR OH 1 1
1 1020 1 1 62 SER C C 20.546 -17.663 -11.985 1.00 . A A . 62 SER C 1 1
1 1021 1 1 62 SER CA C 21.143 -18.933 -11.386 1.00 . A A . 62 SER CA 1 1
1 1022 1 1 62 SER CB C 20.055 -20.003 -11.277 1.00 . A A . 62 SER CB 1 1
1 1023 1 1 62 SER H H 21.139 -18.639 -9.285 1.00 . A A . 62 SER H 1 1
1 1024 1 1 62 SER HA H 21.919 -19.294 -12.043 1.00 . A A . 62 SER HA 1 1
1 1025 1 1 62 SER HB2 H 20.495 -20.977 -11.406 1.00 . A A . 62 SER HB2 1 1
1 1026 1 1 62 SER HB3 H 19.591 -19.945 -10.302 1.00 . A A . 62 SER HB3 1 1
1 1027 1 1 62 SER HG H 19.457 -20.085 -13.126 1.00 . A A . 62 SER HG 1 1
1 1028 1 1 62 SER N N 21.723 -18.676 -10.073 1.00 . A A . 62 SER N 1 1
1 1029 1 1 62 SER O O 20.365 -17.568 -13.200 1.00 . A A . 62 SER O 1 1
1 1030 1 1 62 SER OG O 19.086 -19.789 -12.293 1.00 . A A . 62 SER OG 1 1
1 1031 1 1 63 TRP C C 20.647 -14.292 -11.483 1.00 . A A . 63 TRP C 1 1
1 1032 1 1 63 TRP CA C 19.652 -15.442 -11.607 1.00 . A A . 63 TRP CA 1 1
1 1033 1 1 63 TRP CB C 18.393 -15.114 -10.804 1.00 . A A . 63 TRP CB 1 1
1 1034 1 1 63 TRP CD1 C 16.766 -13.781 -12.208 1.00 . A A . 63 TRP CD1 1 1
1 1035 1 1 63 TRP CD2 C 18.151 -12.473 -11.012 1.00 . A A . 63 TRP CD2 1 1
1 1036 1 1 63 TRP CE2 C 17.304 -11.606 -11.743 1.00 . A A . 63 TRP CE2 1 1
1 1037 1 1 63 TRP CE3 C 19.123 -11.898 -10.173 1.00 . A A . 63 TRP CE3 1 1
1 1038 1 1 63 TRP CG C 17.788 -13.849 -11.324 1.00 . A A . 63 TRP CG 1 1
1 1039 1 1 63 TRP CH2 C 18.389 -9.665 -10.806 1.00 . A A . 63 TRP CH2 1 1
1 1040 1 1 63 TRP CZ2 C 17.418 -10.219 -11.644 1.00 . A A . 63 TRP CZ2 1 1
1 1041 1 1 63 TRP CZ3 C 19.240 -10.502 -10.072 1.00 . A A . 63 TRP CZ3 1 1
1 1042 1 1 63 TRP H H 20.394 -16.819 -10.176 1.00 . A A . 63 TRP H 1 1
1 1043 1 1 63 TRP HA H 19.379 -15.556 -12.646 1.00 . A A . 63 TRP HA 1 1
1 1044 1 1 63 TRP HB2 H 17.682 -15.920 -10.904 1.00 . A A . 63 TRP HB2 1 1
1 1045 1 1 63 TRP HB3 H 18.652 -14.987 -9.765 1.00 . A A . 63 TRP HB3 1 1
1 1046 1 1 63 TRP HD1 H 16.257 -14.626 -12.648 1.00 . A A . 63 TRP HD1 1 1
1 1047 1 1 63 TRP HE1 H 15.777 -12.128 -13.062 1.00 . A A . 63 TRP HE1 1 1
1 1048 1 1 63 TRP HE3 H 19.785 -12.534 -9.604 1.00 . A A . 63 TRP HE3 1 1
1 1049 1 1 63 TRP HH2 H 18.483 -8.591 -10.724 1.00 . A A . 63 TRP HH2 1 1
1 1050 1 1 63 TRP HZ2 H 16.759 -9.578 -12.212 1.00 . A A . 63 TRP HZ2 1 1
1 1051 1 1 63 TRP HZ3 H 19.991 -10.071 -9.424 1.00 . A A . 63 TRP HZ3 1 1
1 1052 1 1 63 TRP N N 20.235 -16.692 -11.134 1.00 . A A . 63 TRP N 1 1
1 1053 1 1 63 TRP NE1 N 16.477 -12.450 -12.458 1.00 . A A . 63 TRP NE1 1 1
1 1054 1 1 63 TRP O O 21.211 -14.058 -10.414 1.00 . A A . 63 TRP O 1 1
1 1055 1 1 64 MET C C 21.216 -11.326 -13.473 1.00 . A A . 64 MET C 1 1
1 1056 1 1 64 MET CA C 21.762 -12.442 -12.592 1.00 . A A . 64 MET CA 1 1
1 1057 1 1 64 MET CB C 23.134 -12.876 -13.111 1.00 . A A . 64 MET CB 1 1
1 1058 1 1 64 MET CE C 25.645 -11.369 -14.519 1.00 . A A . 64 MET CE 1 1
1 1059 1 1 64 MET CG C 23.225 -12.588 -14.611 1.00 . A A . 64 MET CG 1 1
1 1060 1 1 64 MET H H 20.361 -13.805 -13.402 1.00 . A A . 64 MET H 1 1
1 1061 1 1 64 MET HA H 21.873 -12.071 -11.584 1.00 . A A . 64 MET HA 1 1
1 1062 1 1 64 MET HB2 H 23.906 -12.328 -12.590 1.00 . A A . 64 MET HB2 1 1
1 1063 1 1 64 MET HB3 H 23.265 -13.933 -12.941 1.00 . A A . 64 MET HB3 1 1
1 1064 1 1 64 MET HE1 H 26.619 -11.589 -14.104 1.00 . A A . 64 MET HE1 1 1
1 1065 1 1 64 MET HE2 H 25.008 -10.971 -13.745 1.00 . A A . 64 MET HE2 1 1
1 1066 1 1 64 MET HE3 H 25.741 -10.641 -15.312 1.00 . A A . 64 MET HE3 1 1
1 1067 1 1 64 MET HG2 H 22.545 -13.238 -15.145 1.00 . A A . 64 MET HG2 1 1
1 1068 1 1 64 MET HG3 H 22.958 -11.559 -14.797 1.00 . A A . 64 MET HG3 1 1
1 1069 1 1 64 MET N N 20.845 -13.574 -12.583 1.00 . A A . 64 MET N 1 1
1 1070 1 1 64 MET O O 20.542 -11.582 -14.471 1.00 . A A . 64 MET O 1 1
1 1071 1 1 64 MET SD S 24.916 -12.887 -15.182 1.00 . A A . 64 MET SD 1 1
1 1072 1 1 65 ASP C C 21.894 -7.713 -13.562 1.00 . A A . 65 ASP C 1 1
1 1073 1 1 65 ASP CA C 21.043 -8.939 -13.867 1.00 . A A . 65 ASP CA 1 1
1 1074 1 1 65 ASP CB C 19.581 -8.645 -13.525 1.00 . A A . 65 ASP CB 1 1
1 1075 1 1 65 ASP CG C 18.995 -7.663 -14.535 1.00 . A A . 65 ASP CG 1 1
1 1076 1 1 65 ASP H H 22.052 -9.941 -12.296 1.00 . A A . 65 ASP H 1 1
1 1077 1 1 65 ASP HA H 21.117 -9.165 -14.920 1.00 . A A . 65 ASP HA 1 1
1 1078 1 1 65 ASP HB2 H 19.016 -9.565 -13.551 1.00 . A A . 65 ASP HB2 1 1
1 1079 1 1 65 ASP HB3 H 19.523 -8.217 -12.536 1.00 . A A . 65 ASP HB3 1 1
1 1080 1 1 65 ASP N N 21.511 -10.087 -13.100 1.00 . A A . 65 ASP N 1 1
1 1081 1 1 65 ASP O O 22.659 -7.702 -12.596 1.00 . A A . 65 ASP O 1 1
1 1082 1 1 65 ASP OD1 O 17.887 -7.203 -14.310 1.00 . A A . 65 ASP OD1 1 1
1 1083 1 1 65 ASP OD2 O 19.663 -7.387 -15.517 1.00 . A A . 65 ASP OD2 1 1
1 1084 1 1 66 ILE C C 21.588 -4.348 -13.687 1.00 . A A . 66 ILE C 1 1
1 1085 1 1 66 ILE CA C 22.515 -5.454 -14.180 1.00 . A A . 66 ILE CA 1 1
1 1086 1 1 66 ILE CB C 23.182 -5.026 -15.491 1.00 . A A . 66 ILE CB 1 1
1 1087 1 1 66 ILE CD1 C 24.579 -5.805 -17.411 1.00 . A A . 66 ILE CD1 1 1
1 1088 1 1 66 ILE CG1 C 24.014 -6.188 -16.041 1.00 . A A . 66 ILE CG1 1 1
1 1089 1 1 66 ILE CG2 C 24.097 -3.829 -15.231 1.00 . A A . 66 ILE CG2 1 1
1 1090 1 1 66 ILE H H 21.127 -6.740 -15.134 1.00 . A A . 66 ILE H 1 1
1 1091 1 1 66 ILE HA H 23.278 -5.632 -13.439 1.00 . A A . 66 ILE HA 1 1
1 1092 1 1 66 ILE HB H 22.423 -4.751 -16.208 1.00 . A A . 66 ILE HB 1 1
1 1093 1 1 66 ILE HD11 H 25.549 -5.347 -17.285 1.00 . A A . 66 ILE HD11 1 1
1 1094 1 1 66 ILE HD12 H 23.911 -5.106 -17.893 1.00 . A A . 66 ILE HD12 1 1
1 1095 1 1 66 ILE HD13 H 24.674 -6.690 -18.021 1.00 . A A . 66 ILE HD13 1 1
1 1096 1 1 66 ILE HG12 H 24.826 -6.401 -15.363 1.00 . A A . 66 ILE HG12 1 1
1 1097 1 1 66 ILE HG13 H 23.389 -7.062 -16.143 1.00 . A A . 66 ILE HG13 1 1
1 1098 1 1 66 ILE HG21 H 24.055 -3.562 -14.186 1.00 . A A . 66 ILE HG21 1 1
1 1099 1 1 66 ILE HG22 H 23.771 -2.991 -15.830 1.00 . A A . 66 ILE HG22 1 1
1 1100 1 1 66 ILE HG23 H 25.113 -4.088 -15.496 1.00 . A A . 66 ILE HG23 1 1
1 1101 1 1 66 ILE N N 21.754 -6.680 -14.384 1.00 . A A . 66 ILE N 1 1
1 1102 1 1 66 ILE O O 20.599 -4.016 -14.340 1.00 . A A . 66 ILE O 1 1
1 1103 1 1 67 ILE C C 21.882 -1.450 -11.770 1.00 . A A . 67 ILE C 1 1
1 1104 1 1 67 ILE CA C 21.087 -2.738 -11.946 1.00 . A A . 67 ILE CA 1 1
1 1105 1 1 67 ILE CB C 20.542 -3.188 -10.589 1.00 . A A . 67 ILE CB 1 1
1 1106 1 1 67 ILE CD1 C 19.297 -5.000 -9.400 1.00 . A A . 67 ILE CD1 1 1
1 1107 1 1 67 ILE CG1 C 19.738 -4.479 -10.769 1.00 . A A . 67 ILE CG1 1 1
1 1108 1 1 67 ILE CG2 C 19.633 -2.099 -10.016 1.00 . A A . 67 ILE CG2 1 1
1 1109 1 1 67 ILE H H 22.703 -4.105 -12.043 1.00 . A A . 67 ILE H 1 1
1 1110 1 1 67 ILE HA H 20.253 -2.545 -12.604 1.00 . A A . 67 ILE HA 1 1
1 1111 1 1 67 ILE HB H 21.364 -3.365 -9.912 1.00 . A A . 67 ILE HB 1 1
1 1112 1 1 67 ILE HD11 H 18.271 -4.718 -9.220 1.00 . A A . 67 ILE HD11 1 1
1 1113 1 1 67 ILE HD12 H 19.928 -4.574 -8.633 1.00 . A A . 67 ILE HD12 1 1
1 1114 1 1 67 ILE HD13 H 19.384 -6.076 -9.379 1.00 . A A . 67 ILE HD13 1 1
1 1115 1 1 67 ILE HG12 H 18.866 -4.279 -11.376 1.00 . A A . 67 ILE HG12 1 1
1 1116 1 1 67 ILE HG13 H 20.354 -5.222 -11.253 1.00 . A A . 67 ILE HG13 1 1
1 1117 1 1 67 ILE HG21 H 19.056 -1.655 -10.813 1.00 . A A . 67 ILE HG21 1 1
1 1118 1 1 67 ILE HG22 H 20.238 -1.340 -9.543 1.00 . A A . 67 ILE HG22 1 1
1 1119 1 1 67 ILE HG23 H 18.965 -2.535 -9.287 1.00 . A A . 67 ILE HG23 1 1
1 1120 1 1 67 ILE N N 21.908 -3.794 -12.524 1.00 . A A . 67 ILE N 1 1
1 1121 1 1 67 ILE O O 23.037 -1.471 -11.345 1.00 . A A . 67 ILE O 1 1
1 1122 1 1 68 THR C C 21.090 1.831 -10.974 1.00 . A A . 68 THR C 1 1
1 1123 1 1 68 THR CA C 21.883 0.973 -11.953 1.00 . A A . 68 THR CA 1 1
1 1124 1 1 68 THR CB C 21.950 1.673 -13.312 1.00 . A A . 68 THR CB 1 1
1 1125 1 1 68 THR CG2 C 22.757 2.967 -13.182 1.00 . A A . 68 THR CG2 1 1
1 1126 1 1 68 THR H H 20.321 -0.377 -12.412 1.00 . A A . 68 THR H 1 1
1 1127 1 1 68 THR HA H 22.885 0.840 -11.575 1.00 . A A . 68 THR HA 1 1
1 1128 1 1 68 THR HB H 20.952 1.908 -13.647 1.00 . A A . 68 THR HB 1 1
1 1129 1 1 68 THR HG1 H 22.560 1.249 -15.109 1.00 . A A . 68 THR HG1 1 1
1 1130 1 1 68 THR HG21 H 23.811 2.742 -13.243 1.00 . A A . 68 THR HG21 1 1
1 1131 1 1 68 THR HG22 H 22.542 3.431 -12.229 1.00 . A A . 68 THR HG22 1 1
1 1132 1 1 68 THR HG23 H 22.485 3.642 -13.980 1.00 . A A . 68 THR HG23 1 1
1 1133 1 1 68 THR N N 21.245 -0.329 -12.090 1.00 . A A . 68 THR N 1 1
1 1134 1 1 68 THR O O 19.861 1.773 -10.943 1.00 . A A . 68 THR O 1 1
1 1135 1 1 68 THR OG1 O 22.578 0.815 -14.253 1.00 . A A . 68 THR OG1 1 1
1 1136 1 1 69 ILE C C 21.137 4.924 -9.623 1.00 . A A . 69 ILE C 1 1
1 1137 1 1 69 ILE CA C 21.118 3.464 -9.188 1.00 . A A . 69 ILE CA 1 1
1 1138 1 1 69 ILE CB C 21.788 3.320 -7.820 1.00 . A A . 69 ILE CB 1 1
1 1139 1 1 69 ILE CD1 C 22.481 1.690 -6.054 1.00 . A A . 69 ILE CD1 1 1
1 1140 1 1 69 ILE CG1 C 21.766 1.849 -7.397 1.00 . A A . 69 ILE CG1 1 1
1 1141 1 1 69 ILE CG2 C 21.027 4.157 -6.789 1.00 . A A . 69 ILE CG2 1 1
1 1142 1 1 69 ILE H H 22.769 2.623 -10.221 1.00 . A A . 69 ILE H 1 1
1 1143 1 1 69 ILE HA H 20.092 3.142 -9.103 1.00 . A A . 69 ILE HA 1 1
1 1144 1 1 69 ILE HB H 22.810 3.666 -7.882 1.00 . A A . 69 ILE HB 1 1
1 1145 1 1 69 ILE HD11 H 23.332 1.036 -6.175 1.00 . A A . 69 ILE HD11 1 1
1 1146 1 1 69 ILE HD12 H 21.800 1.264 -5.332 1.00 . A A . 69 ILE HD12 1 1
1 1147 1 1 69 ILE HD13 H 22.815 2.657 -5.707 1.00 . A A . 69 ILE HD13 1 1
1 1148 1 1 69 ILE HG12 H 20.742 1.517 -7.302 1.00 . A A . 69 ILE HG12 1 1
1 1149 1 1 69 ILE HG13 H 22.269 1.252 -8.143 1.00 . A A . 69 ILE HG13 1 1
1 1150 1 1 69 ILE HG21 H 21.731 4.649 -6.136 1.00 . A A . 69 ILE HG21 1 1
1 1151 1 1 69 ILE HG22 H 20.386 3.512 -6.207 1.00 . A A . 69 ILE HG22 1 1
1 1152 1 1 69 ILE HG23 H 20.429 4.897 -7.297 1.00 . A A . 69 ILE HG23 1 1
1 1153 1 1 69 ILE N N 21.791 2.618 -10.166 1.00 . A A . 69 ILE N 1 1
1 1154 1 1 69 ILE O O 22.192 5.493 -9.902 1.00 . A A . 69 ILE O 1 1
1 1155 1 1 70 CYS C C 18.385 7.385 -9.777 1.00 . A A . 70 CYS C 1 1
1 1156 1 1 70 CYS CA C 19.805 6.914 -10.070 1.00 . A A . 70 CYS CA 1 1
1 1157 1 1 70 CYS CB C 20.105 7.070 -11.562 1.00 . A A . 70 CYS CB 1 1
1 1158 1 1 70 CYS H H 19.149 5.006 -9.438 1.00 . A A . 70 CYS H 1 1
1 1159 1 1 70 CYS HA H 20.501 7.516 -9.505 1.00 . A A . 70 CYS HA 1 1
1 1160 1 1 70 CYS HB2 H 19.210 7.384 -12.080 1.00 . A A . 70 CYS HB2 1 1
1 1161 1 1 70 CYS HB3 H 20.879 7.811 -11.699 1.00 . A A . 70 CYS HB3 1 1
1 1162 1 1 70 CYS HG H 20.840 5.600 -13.168 1.00 . A A . 70 CYS HG 1 1
1 1163 1 1 70 CYS N N 19.950 5.519 -9.675 1.00 . A A . 70 CYS N 1 1
1 1164 1 1 70 CYS O O 17.420 6.675 -10.055 1.00 . A A . 70 CYS O 1 1
1 1165 1 1 70 CYS SG S 20.664 5.483 -12.232 1.00 . A A . 70 CYS SG 1 1
1 1166 1 1 71 LYS C C 16.058 9.196 -10.111 1.00 . A A . 71 LYS C 1 1
1 1167 1 1 71 LYS CA C 16.940 9.104 -8.869 1.00 . A A . 71 LYS CA 1 1
1 1168 1 1 71 LYS CB C 17.079 10.492 -8.241 1.00 . A A . 71 LYS CB 1 1
1 1169 1 1 71 LYS CD C 17.996 11.772 -6.299 1.00 . A A . 71 LYS CD 1 1
1 1170 1 1 71 LYS CE C 16.646 12.254 -5.760 1.00 . A A . 71 LYS CE 1 1
1 1171 1 1 71 LYS CG C 17.837 10.381 -6.916 1.00 . A A . 71 LYS CG 1 1
1 1172 1 1 71 LYS H H 19.058 9.100 -8.991 1.00 . A A . 71 LYS H 1 1
1 1173 1 1 71 LYS HA H 16.471 8.445 -8.156 1.00 . A A . 71 LYS HA 1 1
1 1174 1 1 71 LYS HB2 H 17.623 11.139 -8.915 1.00 . A A . 71 LYS HB2 1 1
1 1175 1 1 71 LYS HB3 H 16.098 10.904 -8.059 1.00 . A A . 71 LYS HB3 1 1
1 1176 1 1 71 LYS HD2 H 18.712 11.727 -5.491 1.00 . A A . 71 LYS HD2 1 1
1 1177 1 1 71 LYS HD3 H 18.347 12.462 -7.052 1.00 . A A . 71 LYS HD3 1 1
1 1178 1 1 71 LYS HE2 H 16.400 13.205 -6.206 1.00 . A A . 71 LYS HE2 1 1
1 1179 1 1 71 LYS HE3 H 15.883 11.532 -6.005 1.00 . A A . 71 LYS HE3 1 1
1 1180 1 1 71 LYS HG2 H 17.283 9.746 -6.238 1.00 . A A . 71 LYS HG2 1 1
1 1181 1 1 71 LYS HG3 H 18.811 9.954 -7.094 1.00 . A A . 71 LYS HG3 1 1
1 1182 1 1 71 LYS HZ1 H 15.788 12.636 -3.902 1.00 . A A . 71 LYS HZ1 1 1
1 1183 1 1 71 LYS HZ2 H 17.394 13.173 -4.047 1.00 . A A . 71 LYS HZ2 1 1
1 1184 1 1 71 LYS HZ3 H 17.063 11.517 -3.857 1.00 . A A . 71 LYS HZ3 1 1
1 1185 1 1 71 LYS N N 18.257 8.575 -9.202 1.00 . A A . 71 LYS N 1 1
1 1186 1 1 71 LYS NZ N 16.729 12.407 -4.280 1.00 . A A . 71 LYS NZ 1 1
1 1187 1 1 71 LYS O O 14.890 8.808 -10.081 1.00 . A A . 71 LYS O 1 1
1 1188 1 1 72 ASP C C 15.725 8.531 -13.181 1.00 . A A . 72 ASP C 1 1
1 1189 1 1 72 ASP CA C 15.862 9.861 -12.439 1.00 . A A . 72 ASP CA 1 1
1 1190 1 1 72 ASP CB C 16.533 10.899 -13.345 1.00 . A A . 72 ASP CB 1 1
1 1191 1 1 72 ASP CG C 17.938 10.445 -13.734 1.00 . A A . 72 ASP CG 1 1
1 1192 1 1 72 ASP H H 17.549 10.015 -11.163 1.00 . A A . 72 ASP H 1 1
1 1193 1 1 72 ASP HA H 14.873 10.216 -12.194 1.00 . A A . 72 ASP HA 1 1
1 1194 1 1 72 ASP HB2 H 15.941 11.029 -14.238 1.00 . A A . 72 ASP HB2 1 1
1 1195 1 1 72 ASP HB3 H 16.597 11.841 -12.819 1.00 . A A . 72 ASP HB3 1 1
1 1196 1 1 72 ASP N N 16.616 9.718 -11.198 1.00 . A A . 72 ASP N 1 1
1 1197 1 1 72 ASP O O 14.721 8.289 -13.850 1.00 . A A . 72 ASP O 1 1
1 1198 1 1 72 ASP OD1 O 18.266 9.300 -13.476 1.00 . A A . 72 ASP OD1 1 1
1 1199 1 1 72 ASP OD2 O 18.666 11.254 -14.286 1.00 . A A . 72 ASP OD2 1 1
1 1200 1 1 73 LYS C C 16.278 5.266 -12.829 1.00 . A A . 73 LYS C 1 1
1 1201 1 1 73 LYS CA C 16.712 6.389 -13.765 1.00 . A A . 73 LYS CA 1 1
1 1202 1 1 73 LYS CB C 18.097 6.078 -14.336 1.00 . A A . 73 LYS CB 1 1
1 1203 1 1 73 LYS CD C 19.418 4.474 -15.728 1.00 . A A . 73 LYS CD 1 1
1 1204 1 1 73 LYS CE C 19.320 3.304 -16.708 1.00 . A A . 73 LYS CE 1 1
1 1205 1 1 73 LYS CG C 18.023 4.814 -15.198 1.00 . A A . 73 LYS CG 1 1
1 1206 1 1 73 LYS H H 17.524 7.923 -12.542 1.00 . A A . 73 LYS H 1 1
1 1207 1 1 73 LYS HA H 16.010 6.450 -14.582 1.00 . A A . 73 LYS HA 1 1
1 1208 1 1 73 LYS HB2 H 18.431 6.907 -14.942 1.00 . A A . 73 LYS HB2 1 1
1 1209 1 1 73 LYS HB3 H 18.793 5.917 -13.526 1.00 . A A . 73 LYS HB3 1 1
1 1210 1 1 73 LYS HD2 H 19.831 5.335 -16.234 1.00 . A A . 73 LYS HD2 1 1
1 1211 1 1 73 LYS HD3 H 20.059 4.198 -14.904 1.00 . A A . 73 LYS HD3 1 1
1 1212 1 1 73 LYS HE2 H 19.139 2.390 -16.161 1.00 . A A . 73 LYS HE2 1 1
1 1213 1 1 73 LYS HE3 H 18.505 3.479 -17.395 1.00 . A A . 73 LYS HE3 1 1
1 1214 1 1 73 LYS HG2 H 17.654 3.994 -14.600 1.00 . A A . 73 LYS HG2 1 1
1 1215 1 1 73 LYS HG3 H 17.356 4.984 -16.029 1.00 . A A . 73 LYS HG3 1 1
1 1216 1 1 73 LYS HZ1 H 20.805 4.084 -17.943 1.00 . A A . 73 LYS HZ1 1 1
1 1217 1 1 73 LYS HZ2 H 20.505 2.430 -18.181 1.00 . A A . 73 LYS HZ2 1 1
1 1218 1 1 73 LYS HZ3 H 21.369 2.950 -16.815 1.00 . A A . 73 LYS HZ3 1 1
1 1219 1 1 73 LYS N N 16.739 7.678 -13.077 1.00 . A A . 73 LYS N 1 1
1 1220 1 1 73 LYS NZ N 20.597 3.183 -17.469 1.00 . A A . 73 LYS NZ 1 1
1 1221 1 1 73 LYS O O 16.139 4.118 -13.252 1.00 . A A . 73 LYS O 1 1
1 1222 1 1 74 LEU C C 14.391 5.012 -9.867 1.00 . A A . 74 LEU C 1 1
1 1223 1 1 74 LEU CA C 15.661 4.591 -10.585 1.00 . A A . 74 LEU CA 1 1
1 1224 1 1 74 LEU CB C 16.773 4.369 -9.559 1.00 . A A . 74 LEU CB 1 1
1 1225 1 1 74 LEU CD1 C 17.464 1.976 -9.349 1.00 . A A . 74 LEU CD1 1 1
1 1226 1 1 74 LEU CD2 C 16.786 3.266 -7.319 1.00 . A A . 74 LEU CD2 1 1
1 1227 1 1 74 LEU CG C 16.524 3.057 -8.812 1.00 . A A . 74 LEU CG 1 1
1 1228 1 1 74 LEU H H 16.200 6.523 -11.272 1.00 . A A . 74 LEU H 1 1
1 1229 1 1 74 LEU HA H 15.468 3.658 -11.093 1.00 . A A . 74 LEU HA 1 1
1 1230 1 1 74 LEU HB2 H 17.727 4.321 -10.066 1.00 . A A . 74 LEU HB2 1 1
1 1231 1 1 74 LEU HB3 H 16.781 5.186 -8.855 1.00 . A A . 74 LEU HB3 1 1
1 1232 1 1 74 LEU HD11 H 17.198 1.743 -10.370 1.00 . A A . 74 LEU HD11 1 1
1 1233 1 1 74 LEU HD12 H 17.372 1.087 -8.741 1.00 . A A . 74 LEU HD12 1 1
1 1234 1 1 74 LEU HD13 H 18.482 2.334 -9.314 1.00 . A A . 74 LEU HD13 1 1
1 1235 1 1 74 LEU HD21 H 15.846 3.304 -6.790 1.00 . A A . 74 LEU HD21 1 1
1 1236 1 1 74 LEU HD22 H 17.319 4.193 -7.172 1.00 . A A . 74 LEU HD22 1 1
1 1237 1 1 74 LEU HD23 H 17.378 2.447 -6.939 1.00 . A A . 74 LEU HD23 1 1
1 1238 1 1 74 LEU HG H 15.499 2.750 -8.960 1.00 . A A . 74 LEU HG 1 1
1 1239 1 1 74 LEU N N 16.072 5.596 -11.559 1.00 . A A . 74 LEU N 1 1
1 1240 1 1 74 LEU O O 14.422 5.368 -8.689 1.00 . A A . 74 LEU O 1 1
1 1241 1 1 75 PRO C C 11.813 4.568 -8.613 1.00 . A A . 75 PRO C 1 1
1 1242 1 1 75 PRO CA C 11.974 5.300 -9.935 1.00 . A A . 75 PRO CA 1 1
1 1243 1 1 75 PRO CB C 10.946 4.821 -10.963 1.00 . A A . 75 PRO CB 1 1
1 1244 1 1 75 PRO CD C 13.152 4.539 -11.946 1.00 . A A . 75 PRO CD 1 1
1 1245 1 1 75 PRO CG C 11.674 4.768 -12.268 1.00 . A A . 75 PRO CG 1 1
1 1246 1 1 75 PRO HA H 11.893 6.366 -9.796 1.00 . A A . 75 PRO HA 1 1
1 1247 1 1 75 PRO HB2 H 10.583 3.838 -10.696 1.00 . A A . 75 PRO HB2 1 1
1 1248 1 1 75 PRO HB3 H 10.127 5.519 -11.027 1.00 . A A . 75 PRO HB3 1 1
1 1249 1 1 75 PRO HD2 H 13.405 3.494 -12.063 1.00 . A A . 75 PRO HD2 1 1
1 1250 1 1 75 PRO HD3 H 13.776 5.156 -12.573 1.00 . A A . 75 PRO HD3 1 1
1 1251 1 1 75 PRO HG2 H 11.292 3.953 -12.868 1.00 . A A . 75 PRO HG2 1 1
1 1252 1 1 75 PRO HG3 H 11.558 5.702 -12.794 1.00 . A A . 75 PRO HG3 1 1
1 1253 1 1 75 PRO N N 13.279 4.949 -10.542 1.00 . A A . 75 PRO N 1 1
1 1254 1 1 75 PRO O O 12.419 3.516 -8.413 1.00 . A A . 75 PRO O 1 1
1 1255 1 1 76 ASN C C 12.110 4.574 -5.589 1.00 . A A . 76 ASN C 1 1
1 1256 1 1 76 ASN CA C 10.836 4.472 -6.418 1.00 . A A . 76 ASN CA 1 1
1 1257 1 1 76 ASN CB C 10.502 2.998 -6.637 1.00 . A A . 76 ASN CB 1 1
1 1258 1 1 76 ASN CG C 10.194 2.337 -5.300 1.00 . A A . 76 ASN CG 1 1
1 1259 1 1 76 ASN H H 10.565 5.962 -7.904 1.00 . A A . 76 ASN H 1 1
1 1260 1 1 76 ASN HA H 10.025 4.943 -5.890 1.00 . A A . 76 ASN HA 1 1
1 1261 1 1 76 ASN HB2 H 9.643 2.919 -7.286 1.00 . A A . 76 ASN HB2 1 1
1 1262 1 1 76 ASN HB3 H 11.347 2.504 -7.098 1.00 . A A . 76 ASN HB3 1 1
1 1263 1 1 76 ASN HD21 H 9.427 0.697 -6.113 1.00 . A A . 76 ASN HD21 1 1
1 1264 1 1 76 ASN HD22 H 9.439 0.726 -4.417 1.00 . A A . 76 ASN HD22 1 1
1 1265 1 1 76 ASN N N 11.020 5.116 -7.709 1.00 . A A . 76 ASN N 1 1
1 1266 1 1 76 ASN ND2 N 9.641 1.156 -5.275 1.00 . A A . 76 ASN ND2 1 1
1 1267 1 1 76 ASN O O 12.428 3.681 -4.805 1.00 . A A . 76 ASN O 1 1
1 1268 1 1 76 ASN OD1 O 10.469 2.916 -4.248 1.00 . A A . 76 ASN OD1 1 1
1 1269 1 1 77 TYR C C 13.836 5.957 -3.539 1.00 . A A . 77 TYR C 1 1
1 1270 1 1 77 TYR CA C 14.080 5.875 -5.044 1.00 . A A . 77 TYR CA 1 1
1 1271 1 1 77 TYR CB C 14.746 7.170 -5.511 1.00 . A A . 77 TYR CB 1 1
1 1272 1 1 77 TYR CD1 C 17.262 7.058 -5.364 1.00 . A A . 77 TYR CD1 1 1
1 1273 1 1 77 TYR CD2 C 16.013 7.859 -3.446 1.00 . A A . 77 TYR CD2 1 1
1 1274 1 1 77 TYR CE1 C 18.458 7.238 -4.660 1.00 . A A . 77 TYR CE1 1 1
1 1275 1 1 77 TYR CE2 C 17.210 8.039 -2.741 1.00 . A A . 77 TYR CE2 1 1
1 1276 1 1 77 TYR CG C 16.039 7.369 -4.757 1.00 . A A . 77 TYR CG 1 1
1 1277 1 1 77 TYR CZ C 18.432 7.729 -3.349 1.00 . A A . 77 TYR CZ 1 1
1 1278 1 1 77 TYR H H 12.540 6.343 -6.416 1.00 . A A . 77 TYR H 1 1
1 1279 1 1 77 TYR HA H 14.747 5.051 -5.245 1.00 . A A . 77 TYR HA 1 1
1 1280 1 1 77 TYR HB2 H 14.952 7.108 -6.570 1.00 . A A . 77 TYR HB2 1 1
1 1281 1 1 77 TYR HB3 H 14.088 8.004 -5.320 1.00 . A A . 77 TYR HB3 1 1
1 1282 1 1 77 TYR HD1 H 17.281 6.680 -6.375 1.00 . A A . 77 TYR HD1 1 1
1 1283 1 1 77 TYR HD2 H 15.069 8.098 -2.978 1.00 . A A . 77 TYR HD2 1 1
1 1284 1 1 77 TYR HE1 H 19.401 6.998 -5.128 1.00 . A A . 77 TYR HE1 1 1
1 1285 1 1 77 TYR HE2 H 17.188 8.416 -1.730 1.00 . A A . 77 TYR HE2 1 1
1 1286 1 1 77 TYR HH H 19.986 8.751 -2.915 1.00 . A A . 77 TYR HH 1 1
1 1287 1 1 77 TYR N N 12.839 5.667 -5.773 1.00 . A A . 77 TYR N 1 1
1 1288 1 1 77 TYR O O 14.564 5.357 -2.753 1.00 . A A . 77 TYR O 1 1
1 1289 1 1 77 TYR OH O 19.612 7.906 -2.654 1.00 . A A . 77 TYR OH 1 1
1 1290 1 1 78 GLU C C 12.340 5.545 -1.011 1.00 . A A . 78 GLU C 1 1
1 1291 1 1 78 GLU CA C 12.535 6.885 -1.717 1.00 . A A . 78 GLU CA 1 1
1 1292 1 1 78 GLU CB C 11.280 7.742 -1.540 1.00 . A A . 78 GLU CB 1 1
1 1293 1 1 78 GLU CD C 12.141 8.923 0.491 1.00 . A A . 78 GLU CD 1 1
1 1294 1 1 78 GLU CG C 11.048 8.007 -0.050 1.00 . A A . 78 GLU CG 1 1
1 1295 1 1 78 GLU H H 12.282 7.190 -3.801 1.00 . A A . 78 GLU H 1 1
1 1296 1 1 78 GLU HA H 13.368 7.396 -1.254 1.00 . A A . 78 GLU HA 1 1
1 1297 1 1 78 GLU HB2 H 11.410 8.680 -2.057 1.00 . A A . 78 GLU HB2 1 1
1 1298 1 1 78 GLU HB3 H 10.428 7.221 -1.946 1.00 . A A . 78 GLU HB3 1 1
1 1299 1 1 78 GLU HG2 H 10.087 8.479 0.085 1.00 . A A . 78 GLU HG2 1 1
1 1300 1 1 78 GLU HG3 H 11.069 7.072 0.488 1.00 . A A . 78 GLU HG3 1 1
1 1301 1 1 78 GLU N N 12.827 6.718 -3.138 1.00 . A A . 78 GLU N 1 1
1 1302 1 1 78 GLU O O 12.991 5.275 -0.001 1.00 . A A . 78 GLU O 1 1
1 1303 1 1 78 GLU OE1 O 12.393 8.875 1.684 1.00 . A A . 78 GLU OE1 1 1
1 1304 1 1 78 GLU OE2 O 12.713 9.659 -0.298 1.00 . A A . 78 GLU OE2 1 1
1 1305 1 1 79 GLU C C 12.297 2.423 -1.202 1.00 . A A . 79 GLU C 1 1
1 1306 1 1 79 GLU CA C 11.186 3.422 -0.891 1.00 . A A . 79 GLU CA 1 1
1 1307 1 1 79 GLU CB C 9.843 2.857 -1.352 1.00 . A A . 79 GLU CB 1 1
1 1308 1 1 79 GLU CD C 7.362 3.161 -1.246 1.00 . A A . 79 GLU CD 1 1
1 1309 1 1 79 GLU CG C 8.710 3.749 -0.842 1.00 . A A . 79 GLU CG 1 1
1 1310 1 1 79 GLU H H 10.932 4.971 -2.320 1.00 . A A . 79 GLU H 1 1
1 1311 1 1 79 GLU HA H 11.145 3.567 0.178 1.00 . A A . 79 GLU HA 1 1
1 1312 1 1 79 GLU HB2 H 9.818 2.825 -2.427 1.00 . A A . 79 GLU HB2 1 1
1 1313 1 1 79 GLU HB3 H 9.718 1.860 -0.959 1.00 . A A . 79 GLU HB3 1 1
1 1314 1 1 79 GLU HG2 H 8.762 3.814 0.235 1.00 . A A . 79 GLU HG2 1 1
1 1315 1 1 79 GLU HG3 H 8.812 4.736 -1.267 1.00 . A A . 79 GLU HG3 1 1
1 1316 1 1 79 GLU N N 11.439 4.713 -1.522 1.00 . A A . 79 GLU N 1 1
1 1317 1 1 79 GLU O O 12.766 1.711 -0.316 1.00 . A A . 79 GLU O 1 1
1 1318 1 1 79 GLU OE1 O 7.357 2.234 -2.041 1.00 . A A . 79 GLU OE1 1 1
1 1319 1 1 79 GLU OE2 O 6.355 3.645 -0.757 1.00 . A A . 79 GLU OE2 1 1
1 1320 1 1 80 LYS C C 15.054 1.695 -2.116 1.00 . A A . 80 LYS C 1 1
1 1321 1 1 80 LYS CA C 13.749 1.425 -2.863 1.00 . A A . 80 LYS CA 1 1
1 1322 1 1 80 LYS CB C 13.984 1.530 -4.371 1.00 . A A . 80 LYS CB 1 1
1 1323 1 1 80 LYS CD C 15.178 0.523 -6.322 1.00 . A A . 80 LYS CD 1 1
1 1324 1 1 80 LYS CE C 15.919 -0.722 -6.818 1.00 . A A . 80 LYS CE 1 1
1 1325 1 1 80 LYS CG C 14.911 0.398 -4.821 1.00 . A A . 80 LYS CG 1 1
1 1326 1 1 80 LYS H H 12.295 2.945 -3.133 1.00 . A A . 80 LYS H 1 1
1 1327 1 1 80 LYS HA H 13.420 0.423 -2.635 1.00 . A A . 80 LYS HA 1 1
1 1328 1 1 80 LYS HB2 H 13.039 1.451 -4.890 1.00 . A A . 80 LYS HB2 1 1
1 1329 1 1 80 LYS HB3 H 14.442 2.480 -4.600 1.00 . A A . 80 LYS HB3 1 1
1 1330 1 1 80 LYS HD2 H 14.238 0.617 -6.849 1.00 . A A . 80 LYS HD2 1 1
1 1331 1 1 80 LYS HD3 H 15.783 1.397 -6.508 1.00 . A A . 80 LYS HD3 1 1
1 1332 1 1 80 LYS HE2 H 16.638 -0.436 -7.573 1.00 . A A . 80 LYS HE2 1 1
1 1333 1 1 80 LYS HE3 H 16.432 -1.189 -5.991 1.00 . A A . 80 LYS HE3 1 1
1 1334 1 1 80 LYS HG2 H 15.845 0.461 -4.283 1.00 . A A . 80 LYS HG2 1 1
1 1335 1 1 80 LYS HG3 H 14.442 -0.553 -4.620 1.00 . A A . 80 LYS HG3 1 1
1 1336 1 1 80 LYS HZ1 H 14.817 -2.487 -6.758 1.00 . A A . 80 LYS HZ1 1 1
1 1337 1 1 80 LYS HZ2 H 15.297 -2.023 -8.321 1.00 . A A . 80 LYS HZ2 1 1
1 1338 1 1 80 LYS HZ3 H 14.026 -1.208 -7.541 1.00 . A A . 80 LYS HZ3 1 1
1 1339 1 1 80 LYS N N 12.706 2.362 -2.462 1.00 . A A . 80 LYS N 1 1
1 1340 1 1 80 LYS NZ N 14.940 -1.683 -7.404 1.00 . A A . 80 LYS NZ 1 1
1 1341 1 1 80 LYS O O 15.664 0.777 -1.558 1.00 . A A . 80 LYS O 1 1
1 1342 1 1 81 ILE C C 16.577 3.217 0.086 1.00 . A A . 81 ILE C 1 1
1 1343 1 1 81 ILE CA C 16.725 3.310 -1.427 1.00 . A A . 81 ILE CA 1 1
1 1344 1 1 81 ILE CB C 17.185 4.716 -1.844 1.00 . A A . 81 ILE CB 1 1
1 1345 1 1 81 ILE CD1 C 19.659 4.540 -1.657 1.00 . A A . 81 ILE CD1 1 1
1 1346 1 1 81 ILE CG1 C 18.488 4.592 -2.632 1.00 . A A . 81 ILE CG1 1 1
1 1347 1 1 81 ILE CG2 C 17.425 5.601 -0.614 1.00 . A A . 81 ILE CG2 1 1
1 1348 1 1 81 ILE H H 14.965 3.647 -2.563 1.00 . A A . 81 ILE H 1 1
1 1349 1 1 81 ILE HA H 17.481 2.607 -1.729 1.00 . A A . 81 ILE HA 1 1
1 1350 1 1 81 ILE HB H 16.436 5.170 -2.468 1.00 . A A . 81 ILE HB 1 1
1 1351 1 1 81 ILE HD11 H 19.380 3.947 -0.797 1.00 . A A . 81 ILE HD11 1 1
1 1352 1 1 81 ILE HD12 H 19.906 5.543 -1.339 1.00 . A A . 81 ILE HD12 1 1
1 1353 1 1 81 ILE HD13 H 20.515 4.094 -2.141 1.00 . A A . 81 ILE HD13 1 1
1 1354 1 1 81 ILE HG12 H 18.468 3.687 -3.222 1.00 . A A . 81 ILE HG12 1 1
1 1355 1 1 81 ILE HG13 H 18.599 5.445 -3.283 1.00 . A A . 81 ILE HG13 1 1
1 1356 1 1 81 ILE HG21 H 16.500 6.086 -0.333 1.00 . A A . 81 ILE HG21 1 1
1 1357 1 1 81 ILE HG22 H 18.163 6.350 -0.852 1.00 . A A . 81 ILE HG22 1 1
1 1358 1 1 81 ILE HG23 H 17.781 4.997 0.208 1.00 . A A . 81 ILE HG23 1 1
1 1359 1 1 81 ILE N N 15.484 2.953 -2.106 1.00 . A A . 81 ILE N 1 1
1 1360 1 1 81 ILE O O 17.507 2.808 0.780 1.00 . A A . 81 ILE O 1 1
1 1361 1 1 82 LYS C C 15.085 2.074 2.505 1.00 . A A . 82 LYS C 1 1
1 1362 1 1 82 LYS CA C 15.192 3.529 2.038 1.00 . A A . 82 LYS CA 1 1
1 1363 1 1 82 LYS CB C 13.918 4.281 2.425 1.00 . A A . 82 LYS CB 1 1
1 1364 1 1 82 LYS CD C 11.424 4.267 2.314 1.00 . A A . 82 LYS CD 1 1
1 1365 1 1 82 LYS CE C 11.289 4.449 3.829 1.00 . A A . 82 LYS CE 1 1
1 1366 1 1 82 LYS CG C 12.694 3.470 2.005 1.00 . A A . 82 LYS CG 1 1
1 1367 1 1 82 LYS H H 14.697 3.908 0.009 1.00 . A A . 82 LYS H 1 1
1 1368 1 1 82 LYS HA H 16.031 3.998 2.533 1.00 . A A . 82 LYS HA 1 1
1 1369 1 1 82 LYS HB2 H 13.901 4.433 3.494 1.00 . A A . 82 LYS HB2 1 1
1 1370 1 1 82 LYS HB3 H 13.900 5.240 1.926 1.00 . A A . 82 LYS HB3 1 1
1 1371 1 1 82 LYS HD2 H 11.483 5.236 1.837 1.00 . A A . 82 LYS HD2 1 1
1 1372 1 1 82 LYS HD3 H 10.564 3.733 1.939 1.00 . A A . 82 LYS HD3 1 1
1 1373 1 1 82 LYS HE2 H 10.414 3.920 4.178 1.00 . A A . 82 LYS HE2 1 1
1 1374 1 1 82 LYS HE3 H 12.168 4.056 4.318 1.00 . A A . 82 LYS HE3 1 1
1 1375 1 1 82 LYS HG2 H 12.746 3.266 0.946 1.00 . A A . 82 LYS HG2 1 1
1 1376 1 1 82 LYS HG3 H 12.675 2.539 2.552 1.00 . A A . 82 LYS HG3 1 1
1 1377 1 1 82 LYS HZ1 H 10.440 6.025 4.893 1.00 . A A . 82 LYS HZ1 1 1
1 1378 1 1 82 LYS HZ2 H 10.852 6.414 3.291 1.00 . A A . 82 LYS HZ2 1 1
1 1379 1 1 82 LYS HZ3 H 12.065 6.271 4.473 1.00 . A A . 82 LYS HZ3 1 1
1 1380 1 1 82 LYS N N 15.413 3.591 0.601 1.00 . A A . 82 LYS N 1 1
1 1381 1 1 82 LYS NZ N 11.150 5.899 4.146 1.00 . A A . 82 LYS NZ 1 1
1 1382 1 1 82 LYS O O 15.552 1.727 3.593 1.00 . A A . 82 LYS O 1 1
1 1383 1 1 83 MET C C 15.622 -0.860 2.311 1.00 . A A . 83 MET C 1 1
1 1384 1 1 83 MET CA C 14.285 -0.183 2.028 1.00 . A A . 83 MET CA 1 1
1 1385 1 1 83 MET CB C 13.570 -0.921 0.894 1.00 . A A . 83 MET CB 1 1
1 1386 1 1 83 MET CE C 11.444 -3.181 0.259 1.00 . A A . 83 MET CE 1 1
1 1387 1 1 83 MET CG C 12.069 -0.632 0.958 1.00 . A A . 83 MET CG 1 1
1 1388 1 1 83 MET H H 14.098 1.562 0.830 1.00 . A A . 83 MET H 1 1
1 1389 1 1 83 MET HA H 13.672 -0.248 2.914 1.00 . A A . 83 MET HA 1 1
1 1390 1 1 83 MET HB2 H 13.962 -0.586 -0.055 1.00 . A A . 83 MET HB2 1 1
1 1391 1 1 83 MET HB3 H 13.734 -1.984 0.994 1.00 . A A . 83 MET HB3 1 1
1 1392 1 1 83 MET HE1 H 11.247 -3.182 1.323 1.00 . A A . 83 MET HE1 1 1
1 1393 1 1 83 MET HE2 H 12.456 -3.508 0.082 1.00 . A A . 83 MET HE2 1 1
1 1394 1 1 83 MET HE3 H 10.758 -3.850 -0.241 1.00 . A A . 83 MET HE3 1 1
1 1395 1 1 83 MET HG2 H 11.679 -0.976 1.903 1.00 . A A . 83 MET HG2 1 1
1 1396 1 1 83 MET HG3 H 11.897 0.428 0.863 1.00 . A A . 83 MET HG3 1 1
1 1397 1 1 83 MET N N 14.457 1.229 1.680 1.00 . A A . 83 MET N 1 1
1 1398 1 1 83 MET O O 15.768 -1.536 3.329 1.00 . A A . 83 MET O 1 1
1 1399 1 1 83 MET SD S 11.229 -1.504 -0.389 1.00 . A A . 83 MET SD 1 1
1 1400 1 1 84 PHE C C 18.785 -0.392 2.505 1.00 . A A . 84 PHE C 1 1
1 1401 1 1 84 PHE CA C 17.901 -1.299 1.655 1.00 . A A . 84 PHE CA 1 1
1 1402 1 1 84 PHE CB C 18.590 -1.670 0.335 1.00 . A A . 84 PHE CB 1 1
1 1403 1 1 84 PHE CD1 C 18.521 -0.386 -1.823 1.00 . A A . 84 PHE CD1 1 1
1 1404 1 1 84 PHE CD2 C 19.635 0.614 0.085 1.00 . A A . 84 PHE CD2 1 1
1 1405 1 1 84 PHE CE1 C 18.841 0.732 -2.598 1.00 . A A . 84 PHE CE1 1 1
1 1406 1 1 84 PHE CE2 C 19.952 1.734 -0.689 1.00 . A A . 84 PHE CE2 1 1
1 1407 1 1 84 PHE CG C 18.917 -0.445 -0.481 1.00 . A A . 84 PHE CG 1 1
1 1408 1 1 84 PHE CZ C 19.556 1.793 -2.033 1.00 . A A . 84 PHE CZ 1 1
1 1409 1 1 84 PHE H H 16.448 -0.131 0.632 1.00 . A A . 84 PHE H 1 1
1 1410 1 1 84 PHE HA H 17.737 -2.211 2.213 1.00 . A A . 84 PHE HA 1 1
1 1411 1 1 84 PHE HB2 H 19.504 -2.202 0.552 1.00 . A A . 84 PHE HB2 1 1
1 1412 1 1 84 PHE HB3 H 17.935 -2.312 -0.234 1.00 . A A . 84 PHE HB3 1 1
1 1413 1 1 84 PHE HD1 H 17.967 -1.204 -2.259 1.00 . A A . 84 PHE HD1 1 1
1 1414 1 1 84 PHE HD2 H 19.940 0.568 1.119 1.00 . A A . 84 PHE HD2 1 1
1 1415 1 1 84 PHE HE1 H 18.536 0.777 -3.635 1.00 . A A . 84 PHE HE1 1 1
1 1416 1 1 84 PHE HE2 H 20.505 2.553 -0.251 1.00 . A A . 84 PHE HE2 1 1
1 1417 1 1 84 PHE HZ H 19.805 2.655 -2.631 1.00 . A A . 84 PHE HZ 1 1
1 1418 1 1 84 PHE N N 16.598 -0.682 1.428 1.00 . A A . 84 PHE N 1 1
1 1419 1 1 84 PHE O O 19.803 -0.826 3.044 1.00 . A A . 84 PHE O 1 1
1 1420 1 1 85 TYR C C 19.303 1.344 4.859 1.00 . A A . 85 TYR C 1 1
1 1421 1 1 85 TYR CA C 19.132 1.835 3.424 1.00 . A A . 85 TYR CA 1 1
1 1422 1 1 85 TYR CB C 18.405 3.184 3.439 1.00 . A A . 85 TYR CB 1 1
1 1423 1 1 85 TYR CD1 C 20.128 3.791 1.674 1.00 . A A . 85 TYR CD1 1 1
1 1424 1 1 85 TYR CD2 C 18.635 5.508 2.512 1.00 . A A . 85 TYR CD2 1 1
1 1425 1 1 85 TYR CE1 C 20.735 4.733 0.835 1.00 . A A . 85 TYR CE1 1 1
1 1426 1 1 85 TYR CE2 C 19.240 6.446 1.674 1.00 . A A . 85 TYR CE2 1 1
1 1427 1 1 85 TYR CG C 19.076 4.179 2.517 1.00 . A A . 85 TYR CG 1 1
1 1428 1 1 85 TYR CZ C 20.290 6.060 0.834 1.00 . A A . 85 TYR CZ 1 1
1 1429 1 1 85 TYR H H 17.558 1.154 2.181 1.00 . A A . 85 TYR H 1 1
1 1430 1 1 85 TYR HA H 20.107 1.967 2.988 1.00 . A A . 85 TYR HA 1 1
1 1431 1 1 85 TYR HB2 H 17.386 3.038 3.119 1.00 . A A . 85 TYR HB2 1 1
1 1432 1 1 85 TYR HB3 H 18.407 3.579 4.446 1.00 . A A . 85 TYR HB3 1 1
1 1433 1 1 85 TYR HD1 H 20.473 2.768 1.669 1.00 . A A . 85 TYR HD1 1 1
1 1434 1 1 85 TYR HD2 H 17.825 5.808 3.160 1.00 . A A . 85 TYR HD2 1 1
1 1435 1 1 85 TYR HE1 H 21.544 4.436 0.186 1.00 . A A . 85 TYR HE1 1 1
1 1436 1 1 85 TYR HE2 H 18.893 7.467 1.673 1.00 . A A . 85 TYR HE2 1 1
1 1437 1 1 85 TYR HH H 21.589 6.545 -0.481 1.00 . A A . 85 TYR HH 1 1
1 1438 1 1 85 TYR N N 18.382 0.870 2.628 1.00 . A A . 85 TYR N 1 1
1 1439 1 1 85 TYR O O 20.397 1.419 5.418 1.00 . A A . 85 TYR O 1 1
1 1440 1 1 85 TYR OH O 20.889 6.988 0.005 1.00 . A A . 85 TYR OH 1 1
1 1441 1 1 86 GLU C C 18.969 -0.986 6.912 1.00 . A A . 86 GLU C 1 1
1 1442 1 1 86 GLU CA C 18.291 0.377 6.842 1.00 . A A . 86 GLU CA 1 1
1 1443 1 1 86 GLU CB C 16.886 0.288 7.440 1.00 . A A . 86 GLU CB 1 1
1 1444 1 1 86 GLU CD C 14.907 1.635 8.174 1.00 . A A . 86 GLU CD 1 1
1 1445 1 1 86 GLU CG C 16.246 1.676 7.446 1.00 . A A . 86 GLU CG 1 1
1 1446 1 1 86 GLU H H 17.367 0.822 4.984 1.00 . A A . 86 GLU H 1 1
1 1447 1 1 86 GLU HA H 18.868 1.081 7.423 1.00 . A A . 86 GLU HA 1 1
1 1448 1 1 86 GLU HB2 H 16.284 -0.386 6.848 1.00 . A A . 86 GLU HB2 1 1
1 1449 1 1 86 GLU HB3 H 16.949 -0.081 8.454 1.00 . A A . 86 GLU HB3 1 1
1 1450 1 1 86 GLU HG2 H 16.905 2.373 7.946 1.00 . A A . 86 GLU HG2 1 1
1 1451 1 1 86 GLU HG3 H 16.089 2.003 6.428 1.00 . A A . 86 GLU HG3 1 1
1 1452 1 1 86 GLU N N 18.222 0.856 5.464 1.00 . A A . 86 GLU N 1 1
1 1453 1 1 86 GLU O O 18.835 -1.806 6.003 1.00 . A A . 86 GLU O 1 1
1 1454 1 1 86 GLU OE1 O 14.292 2.682 8.302 1.00 . A A . 86 GLU OE1 1 1
1 1455 1 1 86 GLU OE2 O 14.519 0.559 8.598 1.00 . A A . 86 GLU OE2 1 1
1 1456 1 1 87 GLU C C 19.422 -3.556 8.687 1.00 . A A . 87 GLU C 1 1
1 1457 1 1 87 GLU CA C 20.390 -2.494 8.183 1.00 . A A . 87 GLU CA 1 1
1 1458 1 1 87 GLU CB C 21.533 -2.325 9.187 1.00 . A A . 87 GLU CB 1 1
1 1459 1 1 87 GLU CD C 21.805 0.028 9.993 1.00 . A A . 87 GLU CD 1 1
1 1460 1 1 87 GLU CG C 21.125 -1.311 10.258 1.00 . A A . 87 GLU CG 1 1
1 1461 1 1 87 GLU H H 19.765 -0.533 8.692 1.00 . A A . 87 GLU H 1 1
1 1462 1 1 87 GLU HA H 20.801 -2.811 7.236 1.00 . A A . 87 GLU HA 1 1
1 1463 1 1 87 GLU HB2 H 21.746 -3.277 9.653 1.00 . A A . 87 GLU HB2 1 1
1 1464 1 1 87 GLU HB3 H 22.414 -1.971 8.674 1.00 . A A . 87 GLU HB3 1 1
1 1465 1 1 87 GLU HG2 H 20.053 -1.180 10.236 1.00 . A A . 87 GLU HG2 1 1
1 1466 1 1 87 GLU HG3 H 21.423 -1.676 11.229 1.00 . A A . 87 GLU HG3 1 1
1 1467 1 1 87 GLU N N 19.697 -1.224 8.000 1.00 . A A . 87 GLU N 1 1
1 1468 1 1 87 GLU O O 18.618 -3.299 9.583 1.00 . A A . 87 GLU O 1 1
1 1469 1 1 87 GLU OE1 O 21.392 1.008 10.591 1.00 . A A . 87 GLU OE1 1 1
1 1470 1 1 87 GLU OE2 O 22.728 0.054 9.196 1.00 . A A . 87 GLU OE2 1 1
1 1471 1 1 88 HIS C C 19.330 -7.180 8.429 1.00 . A A . 88 HIS C 1 1
1 1472 1 1 88 HIS CA C 18.613 -5.835 8.504 1.00 . A A . 88 HIS CA 1 1
1 1473 1 1 88 HIS CB C 17.391 -5.867 7.589 1.00 . A A . 88 HIS CB 1 1
1 1474 1 1 88 HIS CD2 C 18.667 -7.024 5.610 1.00 . A A . 88 HIS CD2 1 1
1 1475 1 1 88 HIS CE1 C 18.095 -5.654 4.023 1.00 . A A . 88 HIS CE1 1 1
1 1476 1 1 88 HIS CG C 17.854 -6.072 6.177 1.00 . A A . 88 HIS CG 1 1
1 1477 1 1 88 HIS H H 20.155 -4.895 7.392 1.00 . A A . 88 HIS H 1 1
1 1478 1 1 88 HIS HA H 18.285 -5.669 9.519 1.00 . A A . 88 HIS HA 1 1
1 1479 1 1 88 HIS HB2 H 16.742 -6.681 7.881 1.00 . A A . 88 HIS HB2 1 1
1 1480 1 1 88 HIS HB3 H 16.857 -4.932 7.663 1.00 . A A . 88 HIS HB3 1 1
1 1481 1 1 88 HIS HD1 H 16.922 -4.421 5.222 1.00 . A A . 88 HIS HD1 1 1
1 1482 1 1 88 HIS HD2 H 19.120 -7.853 6.135 1.00 . A A . 88 HIS HD2 1 1
1 1483 1 1 88 HIS HE1 H 18.003 -5.184 3.056 1.00 . A A . 88 HIS HE1 1 1
1 1484 1 1 88 HIS N N 19.499 -4.748 8.104 1.00 . A A . 88 HIS N 1 1
1 1485 1 1 88 HIS ND1 N 17.500 -5.208 5.146 1.00 . A A . 88 HIS ND1 1 1
1 1486 1 1 88 HIS NE2 N 18.810 -6.751 4.262 1.00 . A A . 88 HIS NE2 1 1
1 1487 1 1 88 HIS O O 20.439 -7.279 7.904 1.00 . A A . 88 HIS O 1 1
1 1488 1 1 89 LEU C C 18.287 -10.538 8.274 1.00 . A A . 89 LEU C 1 1
1 1489 1 1 89 LEU CA C 19.247 -9.555 8.940 1.00 . A A . 89 LEU CA 1 1
1 1490 1 1 89 LEU CB C 19.538 -10.012 10.370 1.00 . A A . 89 LEU CB 1 1
1 1491 1 1 89 LEU CD1 C 21.700 -11.130 9.822 1.00 . A A . 89 LEU CD1 1 1
1 1492 1 1 89 LEU CD2 C 20.333 -11.936 11.750 1.00 . A A . 89 LEU CD2 1 1
1 1493 1 1 89 LEU CG C 20.278 -11.350 10.338 1.00 . A A . 89 LEU CG 1 1
1 1494 1 1 89 LEU H H 17.795 -8.071 9.352 1.00 . A A . 89 LEU H 1 1
1 1495 1 1 89 LEU HA H 20.173 -9.539 8.385 1.00 . A A . 89 LEU HA 1 1
1 1496 1 1 89 LEU HB2 H 20.151 -9.273 10.866 1.00 . A A . 89 LEU HB2 1 1
1 1497 1 1 89 LEU HB3 H 18.609 -10.130 10.909 1.00 . A A . 89 LEU HB3 1 1
1 1498 1 1 89 LEU HD11 H 21.844 -11.694 8.913 1.00 . A A . 89 LEU HD11 1 1
1 1499 1 1 89 LEU HD12 H 22.407 -11.460 10.568 1.00 . A A . 89 LEU HD12 1 1
1 1500 1 1 89 LEU HD13 H 21.853 -10.080 9.621 1.00 . A A . 89 LEU HD13 1 1
1 1501 1 1 89 LEU HD21 H 19.655 -12.775 11.818 1.00 . A A . 89 LEU HD21 1 1
1 1502 1 1 89 LEU HD22 H 20.046 -11.181 12.465 1.00 . A A . 89 LEU HD22 1 1
1 1503 1 1 89 LEU HD23 H 21.339 -12.269 11.961 1.00 . A A . 89 LEU HD23 1 1
1 1504 1 1 89 LEU HG H 19.759 -12.032 9.681 1.00 . A A . 89 LEU HG 1 1
1 1505 1 1 89 LEU N N 18.678 -8.213 8.954 1.00 . A A . 89 LEU N 1 1
1 1506 1 1 89 LEU O O 17.071 -10.335 8.284 1.00 . A A . 89 LEU O 1 1
1 1507 1 1 90 HIS C C 18.853 -13.842 6.677 1.00 . A A . 90 HIS C 1 1
1 1508 1 1 90 HIS CA C 18.018 -12.618 7.045 1.00 . A A . 90 HIS CA 1 1
1 1509 1 1 90 HIS CB C 17.358 -12.039 5.787 1.00 . A A . 90 HIS CB 1 1
1 1510 1 1 90 HIS CD2 C 18.254 -9.928 4.496 1.00 . A A . 90 HIS CD2 1 1
1 1511 1 1 90 HIS CE1 C 20.236 -10.677 4.003 1.00 . A A . 90 HIS CE1 1 1
1 1512 1 1 90 HIS CG C 18.345 -11.196 5.023 1.00 . A A . 90 HIS CG 1 1
1 1513 1 1 90 HIS H H 19.812 -11.720 7.734 1.00 . A A . 90 HIS H 1 1
1 1514 1 1 90 HIS HA H 17.243 -12.929 7.728 1.00 . A A . 90 HIS HA 1 1
1 1515 1 1 90 HIS HB2 H 17.017 -12.847 5.159 1.00 . A A . 90 HIS HB2 1 1
1 1516 1 1 90 HIS HB3 H 16.515 -11.430 6.076 1.00 . A A . 90 HIS HB3 1 1
1 1517 1 1 90 HIS HD1 H 19.997 -12.528 4.929 1.00 . A A . 90 HIS HD1 1 1
1 1518 1 1 90 HIS HD2 H 17.394 -9.280 4.568 1.00 . A A . 90 HIS HD2 1 1
1 1519 1 1 90 HIS HE1 H 21.241 -10.747 3.613 1.00 . A A . 90 HIS HE1 1 1
1 1520 1 1 90 HIS N N 18.838 -11.608 7.705 1.00 . A A . 90 HIS N 1 1
1 1521 1 1 90 HIS ND1 N 19.618 -11.653 4.696 1.00 . A A . 90 HIS ND1 1 1
1 1522 1 1 90 HIS NE2 N 19.446 -9.615 3.858 1.00 . A A . 90 HIS NE2 1 1
1 1523 1 1 90 HIS O O 20.083 -13.806 6.718 1.00 . A A . 90 HIS O 1 1
1 1524 1 1 91 LEU C C 19.230 -16.212 4.519 1.00 . A A . 91 LEU C 1 1
1 1525 1 1 91 LEU CA C 18.833 -16.181 5.992 1.00 . A A . 91 LEU CA 1 1
1 1526 1 1 91 LEU CB C 17.910 -17.363 6.294 1.00 . A A . 91 LEU CB 1 1
1 1527 1 1 91 LEU CD1 C 16.672 -18.567 8.099 1.00 . A A . 91 LEU CD1 1 1
1 1528 1 1 91 LEU CD2 C 18.718 -17.246 8.655 1.00 . A A . 91 LEU CD2 1 1
1 1529 1 1 91 LEU CG C 17.477 -17.312 7.759 1.00 . A A . 91 LEU CG 1 1
1 1530 1 1 91 LEU H H 17.186 -14.897 6.347 1.00 . A A . 91 LEU H 1 1
1 1531 1 1 91 LEU HA H 19.724 -16.279 6.593 1.00 . A A . 91 LEU HA 1 1
1 1532 1 1 91 LEU HB2 H 17.039 -17.309 5.658 1.00 . A A . 91 LEU HB2 1 1
1 1533 1 1 91 LEU HB3 H 18.436 -18.287 6.107 1.00 . A A . 91 LEU HB3 1 1
1 1534 1 1 91 LEU HD11 H 15.856 -18.307 8.755 1.00 . A A . 91 LEU HD11 1 1
1 1535 1 1 91 LEU HD12 H 17.313 -19.285 8.589 1.00 . A A . 91 LEU HD12 1 1
1 1536 1 1 91 LEU HD13 H 16.280 -19.000 7.189 1.00 . A A . 91 LEU HD13 1 1
1 1537 1 1 91 LEU HD21 H 18.443 -17.497 9.669 1.00 . A A . 91 LEU HD21 1 1
1 1538 1 1 91 LEU HD22 H 19.128 -16.248 8.628 1.00 . A A . 91 LEU HD22 1 1
1 1539 1 1 91 LEU HD23 H 19.457 -17.950 8.299 1.00 . A A . 91 LEU HD23 1 1
1 1540 1 1 91 LEU HG H 16.867 -16.437 7.925 1.00 . A A . 91 LEU HG 1 1
1 1541 1 1 91 LEU N N 18.165 -14.931 6.342 1.00 . A A . 91 LEU N 1 1
1 1542 1 1 91 LEU O O 19.524 -17.276 3.974 1.00 . A A . 91 LEU O 1 1
1 1543 1 1 92 ASP C C 20.975 -14.351 2.298 1.00 . A A . 92 ASP C 1 1
1 1544 1 1 92 ASP CA C 19.599 -14.987 2.464 1.00 . A A . 92 ASP CA 1 1
1 1545 1 1 92 ASP CB C 18.560 -14.171 1.692 1.00 . A A . 92 ASP CB 1 1
1 1546 1 1 92 ASP CG C 17.218 -14.897 1.701 1.00 . A A . 92 ASP CG 1 1
1 1547 1 1 92 ASP H H 18.992 -14.230 4.352 1.00 . A A . 92 ASP H 1 1
1 1548 1 1 92 ASP HA H 19.626 -15.989 2.063 1.00 . A A . 92 ASP HA 1 1
1 1549 1 1 92 ASP HB2 H 18.449 -13.203 2.155 1.00 . A A . 92 ASP HB2 1 1
1 1550 1 1 92 ASP HB3 H 18.891 -14.045 0.671 1.00 . A A . 92 ASP HB3 1 1
1 1551 1 1 92 ASP N N 19.236 -15.051 3.876 1.00 . A A . 92 ASP N 1 1
1 1552 1 1 92 ASP O O 21.380 -13.504 3.095 1.00 . A A . 92 ASP O 1 1
1 1553 1 1 92 ASP OD1 O 17.200 -16.066 2.049 1.00 . A A . 92 ASP OD1 1 1
1 1554 1 1 92 ASP OD2 O 16.228 -14.270 1.363 1.00 . A A . 92 ASP OD2 1 1
1 1555 1 1 93 ASP C C 22.931 -12.927 0.225 1.00 . A A . 93 ASP C 1 1
1 1556 1 1 93 ASP CA C 23.023 -14.236 0.998 1.00 . A A . 93 ASP CA 1 1
1 1557 1 1 93 ASP CB C 23.844 -15.248 0.197 1.00 . A A . 93 ASP CB 1 1
1 1558 1 1 93 ASP CG C 23.230 -15.442 -1.185 1.00 . A A . 93 ASP CG 1 1
1 1559 1 1 93 ASP H H 21.318 -15.448 0.658 1.00 . A A . 93 ASP H 1 1
1 1560 1 1 93 ASP HA H 23.517 -14.052 1.940 1.00 . A A . 93 ASP HA 1 1
1 1561 1 1 93 ASP HB2 H 24.855 -14.883 0.092 1.00 . A A . 93 ASP HB2 1 1
1 1562 1 1 93 ASP HB3 H 23.857 -16.192 0.719 1.00 . A A . 93 ASP HB3 1 1
1 1563 1 1 93 ASP N N 21.691 -14.768 1.258 1.00 . A A . 93 ASP N 1 1
1 1564 1 1 93 ASP O O 21.882 -12.594 -0.327 1.00 . A A . 93 ASP O 1 1
1 1565 1 1 93 ASP OD1 O 23.599 -16.397 -1.847 1.00 . A A . 93 ASP OD1 1 1
1 1566 1 1 93 ASP OD2 O 22.397 -14.633 -1.560 1.00 . A A . 93 ASP OD2 1 1
1 1567 1 1 94 GLU C C 25.194 -10.873 -1.527 1.00 . A A . 94 GLU C 1 1
1 1568 1 1 94 GLU CA C 24.055 -10.912 -0.517 1.00 . A A . 94 GLU CA 1 1
1 1569 1 1 94 GLU CB C 24.219 -9.767 0.481 1.00 . A A . 94 GLU CB 1 1
1 1570 1 1 94 GLU CD C 21.749 -9.448 0.642 1.00 . A A . 94 GLU CD 1 1
1 1571 1 1 94 GLU CG C 23.072 -8.773 0.303 1.00 . A A . 94 GLU CG 1 1
1 1572 1 1 94 GLU H H 24.839 -12.497 0.650 1.00 . A A . 94 GLU H 1 1
1 1573 1 1 94 GLU HA H 23.119 -10.785 -1.041 1.00 . A A . 94 GLU HA 1 1
1 1574 1 1 94 GLU HB2 H 24.204 -10.160 1.487 1.00 . A A . 94 GLU HB2 1 1
1 1575 1 1 94 GLU HB3 H 25.158 -9.265 0.303 1.00 . A A . 94 GLU HB3 1 1
1 1576 1 1 94 GLU HG2 H 23.224 -7.928 0.959 1.00 . A A . 94 GLU HG2 1 1
1 1577 1 1 94 GLU HG3 H 23.046 -8.433 -0.721 1.00 . A A . 94 GLU HG3 1 1
1 1578 1 1 94 GLU N N 24.031 -12.185 0.191 1.00 . A A . 94 GLU N 1 1
1 1579 1 1 94 GLU O O 26.368 -10.896 -1.156 1.00 . A A . 94 GLU O 1 1
1 1580 1 1 94 GLU OE1 O 21.026 -8.909 1.458 1.00 . A A . 94 GLU OE1 1 1
1 1581 1 1 94 GLU OE2 O 21.481 -10.496 0.078 1.00 . A A . 94 GLU OE2 1 1
1 1582 1 1 95 ILE C C 25.694 -9.468 -4.667 1.00 . A A . 95 ILE C 1 1
1 1583 1 1 95 ILE CA C 25.850 -10.749 -3.854 1.00 . A A . 95 ILE CA 1 1
1 1584 1 1 95 ILE CB C 25.706 -11.959 -4.775 1.00 . A A . 95 ILE CB 1 1
1 1585 1 1 95 ILE CD1 C 24.287 -13.842 -3.952 1.00 . A A . 95 ILE CD1 1 1
1 1586 1 1 95 ILE CG1 C 25.691 -13.236 -3.934 1.00 . A A . 95 ILE CG1 1 1
1 1587 1 1 95 ILE CG2 C 26.888 -12.002 -5.746 1.00 . A A . 95 ILE CG2 1 1
1 1588 1 1 95 ILE H H 23.893 -10.780 -3.045 1.00 . A A . 95 ILE H 1 1
1 1589 1 1 95 ILE HA H 26.830 -10.764 -3.404 1.00 . A A . 95 ILE HA 1 1
1 1590 1 1 95 ILE HB H 24.785 -11.882 -5.334 1.00 . A A . 95 ILE HB 1 1
1 1591 1 1 95 ILE HD11 H 24.261 -14.707 -3.306 1.00 . A A . 95 ILE HD11 1 1
1 1592 1 1 95 ILE HD12 H 24.036 -14.138 -4.960 1.00 . A A . 95 ILE HD12 1 1
1 1593 1 1 95 ILE HD13 H 23.575 -13.110 -3.603 1.00 . A A . 95 ILE HD13 1 1
1 1594 1 1 95 ILE HG12 H 26.397 -13.946 -4.344 1.00 . A A . 95 ILE HG12 1 1
1 1595 1 1 95 ILE HG13 H 25.966 -13.000 -2.917 1.00 . A A . 95 ILE HG13 1 1
1 1596 1 1 95 ILE HG21 H 27.169 -10.995 -6.014 1.00 . A A . 95 ILE HG21 1 1
1 1597 1 1 95 ILE HG22 H 26.604 -12.544 -6.635 1.00 . A A . 95 ILE HG22 1 1
1 1598 1 1 95 ILE HG23 H 27.724 -12.496 -5.273 1.00 . A A . 95 ILE HG23 1 1
1 1599 1 1 95 ILE N N 24.843 -10.803 -2.806 1.00 . A A . 95 ILE N 1 1
1 1600 1 1 95 ILE O O 24.675 -9.261 -5.324 1.00 . A A . 95 ILE O 1 1
1 1601 1 1 96 ARG C C 27.951 -7.149 -6.143 1.00 . A A . 96 ARG C 1 1
1 1602 1 1 96 ARG CA C 26.663 -7.359 -5.356 1.00 . A A . 96 ARG CA 1 1
1 1603 1 1 96 ARG CB C 26.453 -6.188 -4.392 1.00 . A A . 96 ARG CB 1 1
1 1604 1 1 96 ARG CD C 24.820 -5.080 -2.859 1.00 . A A . 96 ARG CD 1 1
1 1605 1 1 96 ARG CG C 25.078 -6.308 -3.733 1.00 . A A . 96 ARG CG 1 1
1 1606 1 1 96 ARG CZ C 22.806 -4.234 -1.796 1.00 . A A . 96 ARG CZ 1 1
1 1607 1 1 96 ARG H H 27.497 -8.828 -4.076 1.00 . A A . 96 ARG H 1 1
1 1608 1 1 96 ARG HA H 25.834 -7.391 -6.047 1.00 . A A . 96 ARG HA 1 1
1 1609 1 1 96 ARG HB2 H 27.221 -6.207 -3.632 1.00 . A A . 96 ARG HB2 1 1
1 1610 1 1 96 ARG HB3 H 26.508 -5.259 -4.938 1.00 . A A . 96 ARG HB3 1 1
1 1611 1 1 96 ARG HD2 H 25.652 -4.935 -2.190 1.00 . A A . 96 ARG HD2 1 1
1 1612 1 1 96 ARG HD3 H 24.715 -4.209 -3.492 1.00 . A A . 96 ARG HD3 1 1
1 1613 1 1 96 ARG HE H 23.363 -6.156 -1.758 1.00 . A A . 96 ARG HE 1 1
1 1614 1 1 96 ARG HG2 H 24.317 -6.374 -4.497 1.00 . A A . 96 ARG HG2 1 1
1 1615 1 1 96 ARG HG3 H 25.049 -7.196 -3.119 1.00 . A A . 96 ARG HG3 1 1
1 1616 1 1 96 ARG HH11 H 23.944 -2.893 -2.753 1.00 . A A . 96 ARG HH11 1 1
1 1617 1 1 96 ARG HH12 H 22.516 -2.263 -2.005 1.00 . A A . 96 ARG HH12 1 1
1 1618 1 1 96 ARG HH21 H 21.484 -5.339 -0.775 1.00 . A A . 96 ARG HH21 1 1
1 1619 1 1 96 ARG HH22 H 21.122 -3.648 -0.885 1.00 . A A . 96 ARG HH22 1 1
1 1620 1 1 96 ARG N N 26.708 -8.613 -4.617 1.00 . A A . 96 ARG N 1 1
1 1621 1 1 96 ARG NE N 23.601 -5.261 -2.079 1.00 . A A . 96 ARG NE 1 1
1 1622 1 1 96 ARG NH1 N 23.112 -3.036 -2.218 1.00 . A A . 96 ARG NH1 1 1
1 1623 1 1 96 ARG NH2 N 21.720 -4.422 -1.099 1.00 . A A . 96 ARG NH2 1 1
1 1624 1 1 96 ARG O O 29.047 -7.407 -5.646 1.00 . A A . 96 ARG O 1 1
1 1625 1 1 97 TYR C C 28.890 -4.986 -8.754 1.00 . A A . 97 TYR C 1 1
1 1626 1 1 97 TYR CA C 28.958 -6.415 -8.228 1.00 . A A . 97 TYR CA 1 1
1 1627 1 1 97 TYR CB C 28.960 -7.405 -9.396 1.00 . A A . 97 TYR CB 1 1
1 1628 1 1 97 TYR CD1 C 31.326 -6.572 -9.612 1.00 . A A . 97 TYR CD1 1 1
1 1629 1 1 97 TYR CD2 C 30.420 -7.971 -11.372 1.00 . A A . 97 TYR CD2 1 1
1 1630 1 1 97 TYR CE1 C 32.539 -6.489 -10.305 1.00 . A A . 97 TYR CE1 1 1
1 1631 1 1 97 TYR CE2 C 31.632 -7.888 -12.064 1.00 . A A . 97 TYR CE2 1 1
1 1632 1 1 97 TYR CG C 30.266 -7.312 -10.144 1.00 . A A . 97 TYR CG 1 1
1 1633 1 1 97 TYR CZ C 32.691 -7.147 -11.530 1.00 . A A . 97 TYR CZ 1 1
1 1634 1 1 97 TYR H H 26.907 -6.479 -7.711 1.00 . A A . 97 TYR H 1 1
1 1635 1 1 97 TYR HA H 29.864 -6.542 -7.654 1.00 . A A . 97 TYR HA 1 1
1 1636 1 1 97 TYR HB2 H 28.834 -8.408 -9.015 1.00 . A A . 97 TYR HB2 1 1
1 1637 1 1 97 TYR HB3 H 28.146 -7.170 -10.066 1.00 . A A . 97 TYR HB3 1 1
1 1638 1 1 97 TYR HD1 H 31.210 -6.064 -8.666 1.00 . A A . 97 TYR HD1 1 1
1 1639 1 1 97 TYR HD2 H 29.601 -8.544 -11.783 1.00 . A A . 97 TYR HD2 1 1
1 1640 1 1 97 TYR HE1 H 33.356 -5.920 -9.893 1.00 . A A . 97 TYR HE1 1 1
1 1641 1 1 97 TYR HE2 H 31.751 -8.397 -13.009 1.00 . A A . 97 TYR HE2 1 1
1 1642 1 1 97 TYR HH H 34.475 -6.494 -11.708 1.00 . A A . 97 TYR HH 1 1
1 1643 1 1 97 TYR N N 27.806 -6.671 -7.373 1.00 . A A . 97 TYR N 1 1
1 1644 1 1 97 TYR O O 27.862 -4.565 -9.283 1.00 . A A . 97 TYR O 1 1
1 1645 1 1 97 TYR OH O 33.886 -7.062 -12.211 1.00 . A A . 97 TYR OH 1 1
1 1646 1 1 98 ILE C C 30.615 -2.727 -10.441 1.00 . A A . 98 ILE C 1 1
1 1647 1 1 98 ILE CA C 29.984 -2.848 -9.059 1.00 . A A . 98 ILE CA 1 1
1 1648 1 1 98 ILE CB C 30.766 -1.973 -8.075 1.00 . A A . 98 ILE CB 1 1
1 1649 1 1 98 ILE CD1 C 28.680 -2.020 -6.696 1.00 . A A . 98 ILE CD1 1 1
1 1650 1 1 98 ILE CG1 C 30.202 -2.150 -6.663 1.00 . A A . 98 ILE CG1 1 1
1 1651 1 1 98 ILE CG2 C 30.641 -0.505 -8.489 1.00 . A A . 98 ILE CG2 1 1
1 1652 1 1 98 ILE H H 30.770 -4.607 -8.161 1.00 . A A . 98 ILE H 1 1
1 1653 1 1 98 ILE HA H 28.966 -2.490 -9.106 1.00 . A A . 98 ILE HA 1 1
1 1654 1 1 98 ILE HB H 31.807 -2.261 -8.089 1.00 . A A . 98 ILE HB 1 1
1 1655 1 1 98 ILE HD11 H 28.235 -3.003 -6.698 1.00 . A A . 98 ILE HD11 1 1
1 1656 1 1 98 ILE HD12 H 28.383 -1.489 -7.587 1.00 . A A . 98 ILE HD12 1 1
1 1657 1 1 98 ILE HD13 H 28.346 -1.476 -5.824 1.00 . A A . 98 ILE HD13 1 1
1 1658 1 1 98 ILE HG12 H 30.475 -3.126 -6.287 1.00 . A A . 98 ILE HG12 1 1
1 1659 1 1 98 ILE HG13 H 30.612 -1.389 -6.017 1.00 . A A . 98 ILE HG13 1 1
1 1660 1 1 98 ILE HG21 H 29.597 -0.238 -8.566 1.00 . A A . 98 ILE HG21 1 1
1 1661 1 1 98 ILE HG22 H 31.122 -0.357 -9.445 1.00 . A A . 98 ILE HG22 1 1
1 1662 1 1 98 ILE HG23 H 31.118 0.119 -7.747 1.00 . A A . 98 ILE HG23 1 1
1 1663 1 1 98 ILE N N 29.976 -4.233 -8.599 1.00 . A A . 98 ILE N 1 1
1 1664 1 1 98 ILE O O 31.834 -2.614 -10.565 1.00 . A A . 98 ILE O 1 1
1 1665 1 1 99 LEU C C 30.767 -1.159 -13.067 1.00 . A A . 99 LEU C 1 1
1 1666 1 1 99 LEU CA C 30.279 -2.584 -12.839 1.00 . A A . 99 LEU CA 1 1
1 1667 1 1 99 LEU CB C 29.182 -2.907 -13.856 1.00 . A A . 99 LEU CB 1 1
1 1668 1 1 99 LEU CD1 C 27.938 -4.788 -14.920 1.00 . A A . 99 LEU CD1 1 1
1 1669 1 1 99 LEU CD2 C 29.944 -5.262 -13.514 1.00 . A A . 99 LEU CD2 1 1
1 1670 1 1 99 LEU CG C 28.724 -4.355 -13.682 1.00 . A A . 99 LEU CG 1 1
1 1671 1 1 99 LEU H H 28.815 -2.798 -11.321 1.00 . A A . 99 LEU H 1 1
1 1672 1 1 99 LEU HA H 31.104 -3.267 -12.983 1.00 . A A . 99 LEU HA 1 1
1 1673 1 1 99 LEU HB2 H 28.344 -2.244 -13.701 1.00 . A A . 99 LEU HB2 1 1
1 1674 1 1 99 LEU HB3 H 29.567 -2.772 -14.855 1.00 . A A . 99 LEU HB3 1 1
1 1675 1 1 99 LEU HD11 H 28.285 -5.757 -15.243 1.00 . A A . 99 LEU HD11 1 1
1 1676 1 1 99 LEU HD12 H 28.089 -4.070 -15.712 1.00 . A A . 99 LEU HD12 1 1
1 1677 1 1 99 LEU HD13 H 26.886 -4.842 -14.681 1.00 . A A . 99 LEU HD13 1 1
1 1678 1 1 99 LEU HD21 H 30.488 -4.972 -12.627 1.00 . A A . 99 LEU HD21 1 1
1 1679 1 1 99 LEU HD22 H 30.584 -5.169 -14.377 1.00 . A A . 99 LEU HD22 1 1
1 1680 1 1 99 LEU HD23 H 29.617 -6.287 -13.415 1.00 . A A . 99 LEU HD23 1 1
1 1681 1 1 99 LEU HG H 28.092 -4.429 -12.809 1.00 . A A . 99 LEU HG 1 1
1 1682 1 1 99 LEU N N 29.779 -2.724 -11.477 1.00 . A A . 99 LEU N 1 1
1 1683 1 1 99 LEU O O 31.744 -0.927 -13.780 1.00 . A A . 99 LEU O 1 1
1 1684 1 1 100 ASP C C 29.872 1.997 -11.405 1.00 . A A . 100 ASP C 1 1
1 1685 1 1 100 ASP CA C 30.423 1.200 -12.583 1.00 . A A . 100 ASP CA 1 1
1 1686 1 1 100 ASP CB C 29.862 1.761 -13.892 1.00 . A A . 100 ASP CB 1 1
1 1687 1 1 100 ASP CG C 30.420 3.158 -14.143 1.00 . A A . 100 ASP CG 1 1
1 1688 1 1 100 ASP H H 29.299 -0.461 -11.899 1.00 . A A . 100 ASP H 1 1
1 1689 1 1 100 ASP HA H 31.497 1.294 -12.596 1.00 . A A . 100 ASP HA 1 1
1 1690 1 1 100 ASP HB2 H 30.142 1.111 -14.709 1.00 . A A . 100 ASP HB2 1 1
1 1691 1 1 100 ASP HB3 H 28.786 1.812 -13.829 1.00 . A A . 100 ASP HB3 1 1
1 1692 1 1 100 ASP N N 30.069 -0.208 -12.452 1.00 . A A . 100 ASP N 1 1
1 1693 1 1 100 ASP O O 28.984 1.530 -10.691 1.00 . A A . 100 ASP O 1 1
1 1694 1 1 100 ASP OD1 O 31.518 3.251 -14.665 1.00 . A A . 100 ASP OD1 1 1
1 1695 1 1 100 ASP OD2 O 29.739 4.113 -13.809 1.00 . A A . 100 ASP OD2 1 1
1 1696 1 1 101 GLY C C 30.793 3.791 -8.862 1.00 . A A . 101 GLY C 1 1
1 1697 1 1 101 GLY CA C 29.956 4.041 -10.110 1.00 . A A . 101 GLY CA 1 1
1 1698 1 1 101 GLY H H 31.108 3.521 -11.800 1.00 . A A . 101 GLY H 1 1
1 1699 1 1 101 GLY HA2 H 30.049 5.078 -10.400 1.00 . A A . 101 GLY HA2 1 1
1 1700 1 1 101 GLY HA3 H 28.922 3.823 -9.890 1.00 . A A . 101 GLY HA3 1 1
1 1701 1 1 101 GLY N N 30.402 3.197 -11.205 1.00 . A A . 101 GLY N 1 1
1 1702 1 1 101 GLY O O 31.654 2.911 -8.846 1.00 . A A . 101 GLY O 1 1
1 1703 1 1 102 SER C C 30.299 4.328 -5.395 1.00 . A A . 102 SER C 1 1
1 1704 1 1 102 SER CA C 31.263 4.428 -6.571 1.00 . A A . 102 SER CA 1 1
1 1705 1 1 102 SER CB C 32.189 5.627 -6.372 1.00 . A A . 102 SER CB 1 1
1 1706 1 1 102 SER H H 29.835 5.250 -7.902 1.00 . A A . 102 SER H 1 1
1 1707 1 1 102 SER HA H 31.860 3.530 -6.612 1.00 . A A . 102 SER HA 1 1
1 1708 1 1 102 SER HB2 H 32.883 5.692 -7.196 1.00 . A A . 102 SER HB2 1 1
1 1709 1 1 102 SER HB3 H 31.600 6.533 -6.330 1.00 . A A . 102 SER HB3 1 1
1 1710 1 1 102 SER HG H 32.720 6.211 -4.594 1.00 . A A . 102 SER HG 1 1
1 1711 1 1 102 SER N N 30.533 4.570 -7.825 1.00 . A A . 102 SER N 1 1
1 1712 1 1 102 SER O O 29.262 4.993 -5.373 1.00 . A A . 102 SER O 1 1
1 1713 1 1 102 SER OG O 32.916 5.462 -5.163 1.00 . A A . 102 SER OG 1 1
1 1714 1 1 103 GLY C C 30.494 2.465 -2.196 1.00 . A A . 103 GLY C 1 1
1 1715 1 1 103 GLY CA C 29.801 3.330 -3.239 1.00 . A A . 103 GLY CA 1 1
1 1716 1 1 103 GLY H H 31.487 2.999 -4.484 1.00 . A A . 103 GLY H 1 1
1 1717 1 1 103 GLY HA2 H 29.586 4.300 -2.813 1.00 . A A . 103 GLY HA2 1 1
1 1718 1 1 103 GLY HA3 H 28.876 2.857 -3.530 1.00 . A A . 103 GLY HA3 1 1
1 1719 1 1 103 GLY N N 30.647 3.501 -4.415 1.00 . A A . 103 GLY N 1 1
1 1720 1 1 103 GLY O O 31.613 2.000 -2.410 1.00 . A A . 103 GLY O 1 1
1 1721 1 1 104 TYR C C 29.338 0.535 0.632 1.00 . A A . 104 TYR C 1 1
1 1722 1 1 104 TYR CA C 30.402 1.428 -0.005 1.00 . A A . 104 TYR CA 1 1
1 1723 1 1 104 TYR CB C 31.055 2.327 1.051 1.00 . A A . 104 TYR CB 1 1
1 1724 1 1 104 TYR CD1 C 29.434 2.702 2.950 1.00 . A A . 104 TYR CD1 1 1
1 1725 1 1 104 TYR CD2 C 29.614 4.385 1.214 1.00 . A A . 104 TYR CD2 1 1
1 1726 1 1 104 TYR CE1 C 28.471 3.481 3.605 1.00 . A A . 104 TYR CE1 1 1
1 1727 1 1 104 TYR CE2 C 28.651 5.162 1.868 1.00 . A A . 104 TYR CE2 1 1
1 1728 1 1 104 TYR CG C 30.005 3.154 1.754 1.00 . A A . 104 TYR CG 1 1
1 1729 1 1 104 TYR CZ C 28.081 4.711 3.062 1.00 . A A . 104 TYR CZ 1 1
1 1730 1 1 104 TYR H H 28.936 2.640 -0.946 1.00 . A A . 104 TYR H 1 1
1 1731 1 1 104 TYR HA H 31.164 0.796 -0.435 1.00 . A A . 104 TYR HA 1 1
1 1732 1 1 104 TYR HB2 H 31.570 1.716 1.777 1.00 . A A . 104 TYR HB2 1 1
1 1733 1 1 104 TYR HB3 H 31.764 2.985 0.571 1.00 . A A . 104 TYR HB3 1 1
1 1734 1 1 104 TYR HD1 H 29.735 1.751 3.366 1.00 . A A . 104 TYR HD1 1 1
1 1735 1 1 104 TYR HD2 H 30.053 4.734 0.291 1.00 . A A . 104 TYR HD2 1 1
1 1736 1 1 104 TYR HE1 H 28.030 3.131 4.526 1.00 . A A . 104 TYR HE1 1 1
1 1737 1 1 104 TYR HE2 H 28.349 6.112 1.450 1.00 . A A . 104 TYR HE2 1 1
1 1738 1 1 104 TYR HH H 27.042 5.146 4.604 1.00 . A A . 104 TYR HH 1 1
1 1739 1 1 104 TYR N N 29.827 2.248 -1.066 1.00 . A A . 104 TYR N 1 1
1 1740 1 1 104 TYR O O 28.158 0.888 0.667 1.00 . A A . 104 TYR O 1 1
1 1741 1 1 104 TYR OH O 27.132 5.478 3.707 1.00 . A A . 104 TYR OH 1 1
1 1742 1 1 105 PHE C C 29.084 -1.666 3.247 1.00 . A A . 105 PHE C 1 1
1 1743 1 1 105 PHE CA C 28.843 -1.574 1.742 1.00 . A A . 105 PHE CA 1 1
1 1744 1 1 105 PHE CB C 29.016 -2.956 1.110 1.00 . A A . 105 PHE CB 1 1
1 1745 1 1 105 PHE CD1 C 26.658 -3.326 1.918 1.00 . A A . 105 PHE CD1 1 1
1 1746 1 1 105 PHE CD2 C 28.113 -5.248 1.651 1.00 . A A . 105 PHE CD2 1 1
1 1747 1 1 105 PHE CE1 C 25.624 -4.167 2.343 1.00 . A A . 105 PHE CE1 1 1
1 1748 1 1 105 PHE CE2 C 27.078 -6.089 2.078 1.00 . A A . 105 PHE CE2 1 1
1 1749 1 1 105 PHE CG C 27.902 -3.866 1.572 1.00 . A A . 105 PHE CG 1 1
1 1750 1 1 105 PHE CZ C 25.835 -5.549 2.423 1.00 . A A . 105 PHE CZ 1 1
1 1751 1 1 105 PHE H H 30.714 -0.857 1.055 1.00 . A A . 105 PHE H 1 1
1 1752 1 1 105 PHE HA H 27.831 -1.240 1.571 1.00 . A A . 105 PHE HA 1 1
1 1753 1 1 105 PHE HB2 H 28.985 -2.867 0.034 1.00 . A A . 105 PHE HB2 1 1
1 1754 1 1 105 PHE HB3 H 29.967 -3.373 1.410 1.00 . A A . 105 PHE HB3 1 1
1 1755 1 1 105 PHE HD1 H 26.496 -2.260 1.856 1.00 . A A . 105 PHE HD1 1 1
1 1756 1 1 105 PHE HD2 H 29.073 -5.664 1.384 1.00 . A A . 105 PHE HD2 1 1
1 1757 1 1 105 PHE HE1 H 24.664 -3.751 2.610 1.00 . A A . 105 PHE HE1 1 1
1 1758 1 1 105 PHE HE2 H 27.241 -7.155 2.139 1.00 . A A . 105 PHE HE2 1 1
1 1759 1 1 105 PHE HZ H 25.036 -6.198 2.752 1.00 . A A . 105 PHE HZ 1 1
1 1760 1 1 105 PHE N N 29.764 -0.627 1.122 1.00 . A A . 105 PHE N 1 1
1 1761 1 1 105 PHE O O 30.226 -1.634 3.706 1.00 . A A . 105 PHE O 1 1
1 1762 1 1 106 ASP C C 28.094 -3.338 5.899 1.00 . A A . 106 ASP C 1 1
1 1763 1 1 106 ASP CA C 28.093 -1.877 5.459 1.00 . A A . 106 ASP CA 1 1
1 1764 1 1 106 ASP CB C 26.917 -1.148 6.108 1.00 . A A . 106 ASP CB 1 1
1 1765 1 1 106 ASP CG C 27.088 -1.129 7.624 1.00 . A A . 106 ASP CG 1 1
1 1766 1 1 106 ASP H H 27.113 -1.802 3.580 1.00 . A A . 106 ASP H 1 1
1 1767 1 1 106 ASP HA H 29.012 -1.412 5.782 1.00 . A A . 106 ASP HA 1 1
1 1768 1 1 106 ASP HB2 H 26.876 -0.135 5.739 1.00 . A A . 106 ASP HB2 1 1
1 1769 1 1 106 ASP HB3 H 26.000 -1.659 5.859 1.00 . A A . 106 ASP HB3 1 1
1 1770 1 1 106 ASP N N 27.996 -1.779 4.005 1.00 . A A . 106 ASP N 1 1
1 1771 1 1 106 ASP O O 27.178 -4.094 5.573 1.00 . A A . 106 ASP O 1 1
1 1772 1 1 106 ASP OD1 O 28.128 -1.569 8.088 1.00 . A A . 106 ASP OD1 1 1
1 1773 1 1 106 ASP OD2 O 26.179 -0.676 8.298 1.00 . A A . 106 ASP OD2 1 1
1 1774 1 1 107 VAL C C 29.455 -5.139 8.625 1.00 . A A . 107 VAL C 1 1
1 1775 1 1 107 VAL CA C 29.223 -5.108 7.118 1.00 . A A . 107 VAL CA 1 1
1 1776 1 1 107 VAL CB C 30.376 -5.819 6.408 1.00 . A A . 107 VAL CB 1 1
1 1777 1 1 107 VAL CG1 C 30.160 -5.758 4.895 1.00 . A A . 107 VAL CG1 1 1
1 1778 1 1 107 VAL CG2 C 31.695 -5.129 6.764 1.00 . A A . 107 VAL CG2 1 1
1 1779 1 1 107 VAL H H 29.825 -3.088 6.875 1.00 . A A . 107 VAL H 1 1
1 1780 1 1 107 VAL HA H 28.304 -5.625 6.893 1.00 . A A . 107 VAL HA 1 1
1 1781 1 1 107 VAL HB H 30.410 -6.852 6.726 1.00 . A A . 107 VAL HB 1 1
1 1782 1 1 107 VAL HG11 H 30.000 -4.733 4.597 1.00 . A A . 107 VAL HG11 1 1
1 1783 1 1 107 VAL HG12 H 29.298 -6.350 4.631 1.00 . A A . 107 VAL HG12 1 1
1 1784 1 1 107 VAL HG13 H 31.033 -6.147 4.391 1.00 . A A . 107 VAL HG13 1 1
1 1785 1 1 107 VAL HG21 H 31.889 -4.338 6.055 1.00 . A A . 107 VAL HG21 1 1
1 1786 1 1 107 VAL HG22 H 32.499 -5.849 6.728 1.00 . A A . 107 VAL HG22 1 1
1 1787 1 1 107 VAL HG23 H 31.627 -4.713 7.759 1.00 . A A . 107 VAL HG23 1 1
1 1788 1 1 107 VAL N N 29.123 -3.732 6.642 1.00 . A A . 107 VAL N 1 1
1 1789 1 1 107 VAL O O 29.984 -4.188 9.200 1.00 . A A . 107 VAL O 1 1
1 1790 1 1 108 ARG C C 30.023 -7.635 11.034 1.00 . A A . 108 ARG C 1 1
1 1791 1 1 108 ARG CA C 29.225 -6.377 10.703 1.00 . A A . 108 ARG CA 1 1
1 1792 1 1 108 ARG CB C 27.860 -6.444 11.391 1.00 . A A . 108 ARG CB 1 1
1 1793 1 1 108 ARG CD C 26.690 -6.431 13.601 1.00 . A A . 108 ARG CD 1 1
1 1794 1 1 108 ARG CG C 28.054 -6.389 12.908 1.00 . A A . 108 ARG CG 1 1
1 1795 1 1 108 ARG CZ C 25.311 -8.243 14.446 1.00 . A A . 108 ARG CZ 1 1
1 1796 1 1 108 ARG H H 28.640 -6.964 8.751 1.00 . A A . 108 ARG H 1 1
1 1797 1 1 108 ARG HA H 29.760 -5.517 11.076 1.00 . A A . 108 ARG HA 1 1
1 1798 1 1 108 ARG HB2 H 27.255 -5.609 11.072 1.00 . A A . 108 ARG HB2 1 1
1 1799 1 1 108 ARG HB3 H 27.368 -7.368 11.125 1.00 . A A . 108 ARG HB3 1 1
1 1800 1 1 108 ARG HD2 H 26.812 -6.178 14.643 1.00 . A A . 108 ARG HD2 1 1
1 1801 1 1 108 ARG HD3 H 26.030 -5.715 13.135 1.00 . A A . 108 ARG HD3 1 1
1 1802 1 1 108 ARG HE H 26.313 -8.320 12.715 1.00 . A A . 108 ARG HE 1 1
1 1803 1 1 108 ARG HG2 H 28.646 -7.235 13.225 1.00 . A A . 108 ARG HG2 1 1
1 1804 1 1 108 ARG HG3 H 28.561 -5.473 13.172 1.00 . A A . 108 ARG HG3 1 1
1 1805 1 1 108 ARG HH11 H 25.419 -6.594 15.576 1.00 . A A . 108 ARG HH11 1 1
1 1806 1 1 108 ARG HH12 H 24.431 -7.870 16.206 1.00 . A A . 108 ARG HH12 1 1
1 1807 1 1 108 ARG HH21 H 25.024 -10.003 13.536 1.00 . A A . 108 ARG HH21 1 1
1 1808 1 1 108 ARG HH22 H 24.209 -9.800 15.050 1.00 . A A . 108 ARG HH22 1 1
1 1809 1 1 108 ARG N N 29.055 -6.238 9.259 1.00 . A A . 108 ARG N 1 1
1 1810 1 1 108 ARG NE N 26.110 -7.766 13.497 1.00 . A A . 108 ARG NE 1 1
1 1811 1 1 108 ARG NH1 N 25.032 -7.512 15.491 1.00 . A A . 108 ARG NH1 1 1
1 1812 1 1 108 ARG NH2 N 24.809 -9.442 14.336 1.00 . A A . 108 ARG NH2 1 1
1 1813 1 1 108 ARG O O 29.872 -8.669 10.383 1.00 . A A . 108 ARG O 1 1
1 1814 1 1 109 ASP C C 31.055 -9.358 13.687 1.00 . A A . 109 ASP C 1 1
1 1815 1 1 109 ASP CA C 31.683 -8.669 12.479 1.00 . A A . 109 ASP CA 1 1
1 1816 1 1 109 ASP CB C 33.093 -8.190 12.834 1.00 . A A . 109 ASP CB 1 1
1 1817 1 1 109 ASP CG C 34.009 -9.390 13.053 1.00 . A A . 109 ASP CG 1 1
1 1818 1 1 109 ASP H H 30.937 -6.686 12.537 1.00 . A A . 109 ASP H 1 1
1 1819 1 1 109 ASP HA H 31.749 -9.376 11.665 1.00 . A A . 109 ASP HA 1 1
1 1820 1 1 109 ASP HB2 H 33.480 -7.586 12.027 1.00 . A A . 109 ASP HB2 1 1
1 1821 1 1 109 ASP HB3 H 33.053 -7.601 13.738 1.00 . A A . 109 ASP HB3 1 1
1 1822 1 1 109 ASP N N 30.865 -7.536 12.055 1.00 . A A . 109 ASP N 1 1
1 1823 1 1 109 ASP O O 30.282 -8.750 14.427 1.00 . A A . 109 ASP O 1 1
1 1824 1 1 109 ASP OD1 O 35.148 -9.177 13.435 1.00 . A A . 109 ASP OD1 1 1
1 1825 1 1 109 ASP OD2 O 33.560 -10.502 12.833 1.00 . A A . 109 ASP OD2 1 1
1 1826 1 1 110 LYS C C 31.251 -10.737 16.326 1.00 . A A . 110 LYS C 1 1
1 1827 1 1 110 LYS CA C 30.855 -11.387 15.007 1.00 . A A . 110 LYS CA 1 1
1 1828 1 1 110 LYS CB C 31.368 -12.828 14.966 1.00 . A A . 110 LYS CB 1 1
1 1829 1 1 110 LYS CD C 33.424 -14.249 14.952 1.00 . A A . 110 LYS CD 1 1
1 1830 1 1 110 LYS CE C 32.867 -15.195 16.018 1.00 . A A . 110 LYS CE 1 1
1 1831 1 1 110 LYS CG C 32.882 -12.838 15.189 1.00 . A A . 110 LYS CG 1 1
1 1832 1 1 110 LYS H H 32.014 -11.063 13.262 1.00 . A A . 110 LYS H 1 1
1 1833 1 1 110 LYS HA H 29.781 -11.398 14.936 1.00 . A A . 110 LYS HA 1 1
1 1834 1 1 110 LYS HB2 H 30.887 -13.405 15.743 1.00 . A A . 110 LYS HB2 1 1
1 1835 1 1 110 LYS HB3 H 31.145 -13.263 14.005 1.00 . A A . 110 LYS HB3 1 1
1 1836 1 1 110 LYS HD2 H 33.122 -14.591 13.973 1.00 . A A . 110 LYS HD2 1 1
1 1837 1 1 110 LYS HD3 H 34.502 -14.236 15.014 1.00 . A A . 110 LYS HD3 1 1
1 1838 1 1 110 LYS HE2 H 33.659 -15.484 16.693 1.00 . A A . 110 LYS HE2 1 1
1 1839 1 1 110 LYS HE3 H 32.086 -14.694 16.572 1.00 . A A . 110 LYS HE3 1 1
1 1840 1 1 110 LYS HG2 H 33.350 -12.151 14.499 1.00 . A A . 110 LYS HG2 1 1
1 1841 1 1 110 LYS HG3 H 33.100 -12.535 16.202 1.00 . A A . 110 LYS HG3 1 1
1 1842 1 1 110 LYS HZ1 H 33.080 -17.072 15.141 1.00 . A A . 110 LYS HZ1 1 1
1 1843 1 1 110 LYS HZ2 H 31.824 -16.136 14.481 1.00 . A A . 110 LYS HZ2 1 1
1 1844 1 1 110 LYS HZ3 H 31.631 -16.871 16.000 1.00 . A A . 110 LYS HZ3 1 1
1 1845 1 1 110 LYS N N 31.394 -10.629 13.882 1.00 . A A . 110 LYS N 1 1
1 1846 1 1 110 LYS NZ N 32.308 -16.411 15.360 1.00 . A A . 110 LYS NZ 1 1
1 1847 1 1 110 LYS O O 30.575 -10.897 17.341 1.00 . A A . 110 LYS O 1 1
1 1848 1 1 111 GLU C C 32.000 -8.077 17.764 1.00 . A A . 111 GLU C 1 1
1 1849 1 1 111 GLU CA C 32.845 -9.318 17.485 1.00 . A A . 111 GLU CA 1 1
1 1850 1 1 111 GLU CB C 34.309 -8.915 17.287 1.00 . A A . 111 GLU CB 1 1
1 1851 1 1 111 GLU CD C 35.002 -9.569 19.601 1.00 . A A . 111 GLU CD 1 1
1 1852 1 1 111 GLU CG C 34.891 -8.415 18.611 1.00 . A A . 111 GLU CG 1 1
1 1853 1 1 111 GLU H H 32.842 -9.912 15.452 1.00 . A A . 111 GLU H 1 1
1 1854 1 1 111 GLU HA H 32.776 -9.987 18.330 1.00 . A A . 111 GLU HA 1 1
1 1855 1 1 111 GLU HB2 H 34.873 -9.770 16.944 1.00 . A A . 111 GLU HB2 1 1
1 1856 1 1 111 GLU HB3 H 34.368 -8.128 16.551 1.00 . A A . 111 GLU HB3 1 1
1 1857 1 1 111 GLU HG2 H 35.872 -7.998 18.435 1.00 . A A . 111 GLU HG2 1 1
1 1858 1 1 111 GLU HG3 H 34.248 -7.653 19.022 1.00 . A A . 111 GLU HG3 1 1
1 1859 1 1 111 GLU N N 32.352 -10.001 16.295 1.00 . A A . 111 GLU N 1 1
1 1860 1 1 111 GLU O O 32.358 -7.240 18.592 1.00 . A A . 111 GLU O 1 1
1 1861 1 1 111 GLU OE1 O 35.083 -10.701 19.154 1.00 . A A . 111 GLU OE1 1 1
1 1862 1 1 111 GLU OE2 O 35.006 -9.303 20.791 1.00 . A A . 111 GLU OE2 1 1
1 1863 1 1 112 ASP C C 30.695 -5.536 16.831 1.00 . A A . 112 ASP C 1 1
1 1864 1 1 112 ASP CA C 29.986 -6.826 17.228 1.00 . A A . 112 ASP CA 1 1
1 1865 1 1 112 ASP CB C 29.524 -6.733 18.683 1.00 . A A . 112 ASP CB 1 1
1 1866 1 1 112 ASP CG C 28.685 -7.956 19.041 1.00 . A A . 112 ASP CG 1 1
1 1867 1 1 112 ASP H H 30.649 -8.667 16.413 1.00 . A A . 112 ASP H 1 1
1 1868 1 1 112 ASP HA H 29.122 -6.962 16.594 1.00 . A A . 112 ASP HA 1 1
1 1869 1 1 112 ASP HB2 H 30.387 -6.688 19.331 1.00 . A A . 112 ASP HB2 1 1
1 1870 1 1 112 ASP HB3 H 28.929 -5.841 18.814 1.00 . A A . 112 ASP HB3 1 1
1 1871 1 1 112 ASP N N 30.878 -7.968 17.060 1.00 . A A . 112 ASP N 1 1
1 1872 1 1 112 ASP O O 30.578 -4.515 17.509 1.00 . A A . 112 ASP O 1 1
1 1873 1 1 112 ASP OD1 O 28.461 -8.171 20.221 1.00 . A A . 112 ASP OD1 1 1
1 1874 1 1 112 ASP OD2 O 28.279 -8.659 18.131 1.00 . A A . 112 ASP OD2 1 1
1 1875 1 1 113 GLN C C 31.673 -4.076 13.824 1.00 . A A . 113 GLN C 1 1
1 1876 1 1 113 GLN CA C 32.150 -4.431 15.229 1.00 . A A . 113 GLN CA 1 1
1 1877 1 1 113 GLN CB C 33.650 -4.730 15.206 1.00 . A A . 113 GLN CB 1 1
1 1878 1 1 113 GLN CD C 35.631 -5.277 16.630 1.00 . A A . 113 GLN CD 1 1
1 1879 1 1 113 GLN CG C 34.124 -5.052 16.625 1.00 . A A . 113 GLN CG 1 1
1 1880 1 1 113 GLN H H 31.476 -6.436 15.228 1.00 . A A . 113 GLN H 1 1
1 1881 1 1 113 GLN HA H 31.969 -3.594 15.887 1.00 . A A . 113 GLN HA 1 1
1 1882 1 1 113 GLN HB2 H 33.838 -5.577 14.560 1.00 . A A . 113 GLN HB2 1 1
1 1883 1 1 113 GLN HB3 H 34.185 -3.868 14.837 1.00 . A A . 113 GLN HB3 1 1
1 1884 1 1 113 GLN HE21 H 35.818 -5.040 14.669 1.00 . A A . 113 GLN HE21 1 1
1 1885 1 1 113 GLN HE22 H 37.260 -5.371 15.502 1.00 . A A . 113 GLN HE22 1 1
1 1886 1 1 113 GLN HG2 H 33.882 -4.228 17.279 1.00 . A A . 113 GLN HG2 1 1
1 1887 1 1 113 GLN HG3 H 33.629 -5.946 16.974 1.00 . A A . 113 GLN HG3 1 1
1 1888 1 1 113 GLN N N 31.425 -5.595 15.725 1.00 . A A . 113 GLN N 1 1
1 1889 1 1 113 GLN NE2 N 36.291 -5.224 15.508 1.00 . A A . 113 GLN NE2 1 1
1 1890 1 1 113 GLN O O 31.267 -4.951 13.061 1.00 . A A . 113 GLN O 1 1
1 1891 1 1 113 GLN OE1 O 36.222 -5.507 17.685 1.00 . A A . 113 GLN OE1 1 1
1 1892 1 1 114 TRP C C 32.462 -1.856 11.332 1.00 . A A . 114 TRP C 1 1
1 1893 1 1 114 TRP CA C 31.282 -2.349 12.166 1.00 . A A . 114 TRP CA 1 1
1 1894 1 1 114 TRP CB C 30.250 -1.229 12.305 1.00 . A A . 114 TRP CB 1 1
1 1895 1 1 114 TRP CD1 C 28.485 -1.748 14.039 1.00 . A A . 114 TRP CD1 1 1
1 1896 1 1 114 TRP CD2 C 27.945 -2.518 11.996 1.00 . A A . 114 TRP CD2 1 1
1 1897 1 1 114 TRP CE2 C 26.881 -2.873 12.857 1.00 . A A . 114 TRP CE2 1 1
1 1898 1 1 114 TRP CE3 C 27.853 -2.886 10.641 1.00 . A A . 114 TRP CE3 1 1
1 1899 1 1 114 TRP CG C 28.951 -1.805 12.770 1.00 . A A . 114 TRP CG 1 1
1 1900 1 1 114 TRP CH2 C 25.691 -3.930 11.042 1.00 . A A . 114 TRP CH2 1 1
1 1901 1 1 114 TRP CZ2 C 25.766 -3.572 12.392 1.00 . A A . 114 TRP CZ2 1 1
1 1902 1 1 114 TRP CZ3 C 26.732 -3.588 10.169 1.00 . A A . 114 TRP CZ3 1 1
1 1903 1 1 114 TRP H H 32.049 -2.132 14.133 1.00 . A A . 114 TRP H 1 1
1 1904 1 1 114 TRP HA H 30.822 -3.181 11.657 1.00 . A A . 114 TRP HA 1 1
1 1905 1 1 114 TRP HB2 H 30.600 -0.502 13.022 1.00 . A A . 114 TRP HB2 1 1
1 1906 1 1 114 TRP HB3 H 30.108 -0.750 11.347 1.00 . A A . 114 TRP HB3 1 1
1 1907 1 1 114 TRP HD1 H 28.988 -1.285 14.875 1.00 . A A . 114 TRP HD1 1 1
1 1908 1 1 114 TRP HE1 H 26.706 -2.484 14.897 1.00 . A A . 114 TRP HE1 1 1
1 1909 1 1 114 TRP HE3 H 28.651 -2.627 9.959 1.00 . A A . 114 TRP HE3 1 1
1 1910 1 1 114 TRP HH2 H 24.831 -4.470 10.674 1.00 . A A . 114 TRP HH2 1 1
1 1911 1 1 114 TRP HZ2 H 24.965 -3.833 13.069 1.00 . A A . 114 TRP HZ2 1 1
1 1912 1 1 114 TRP HZ3 H 26.672 -3.866 9.127 1.00 . A A . 114 TRP HZ3 1 1
1 1913 1 1 114 TRP N N 31.719 -2.790 13.487 1.00 . A A . 114 TRP N 1 1
1 1914 1 1 114 TRP NE1 N 27.257 -2.384 14.092 1.00 . A A . 114 TRP NE1 1 1
1 1915 1 1 114 TRP O O 33.290 -1.075 11.804 1.00 . A A . 114 TRP O 1 1
1 1916 1 1 115 ILE C C 33.022 -1.244 7.940 1.00 . A A . 115 ILE C 1 1
1 1917 1 1 115 ILE CA C 33.594 -1.916 9.183 1.00 . A A . 115 ILE CA 1 1
1 1918 1 1 115 ILE CB C 34.404 -3.137 8.745 1.00 . A A . 115 ILE CB 1 1
1 1919 1 1 115 ILE CD1 C 35.675 -5.134 9.509 1.00 . A A . 115 ILE CD1 1 1
1 1920 1 1 115 ILE CG1 C 34.963 -3.862 9.968 1.00 . A A . 115 ILE CG1 1 1
1 1921 1 1 115 ILE CG2 C 35.564 -2.686 7.856 1.00 . A A . 115 ILE CG2 1 1
1 1922 1 1 115 ILE H H 31.830 -2.932 9.767 1.00 . A A . 115 ILE H 1 1
1 1923 1 1 115 ILE HA H 34.247 -1.224 9.690 1.00 . A A . 115 ILE HA 1 1
1 1924 1 1 115 ILE HB H 33.766 -3.808 8.188 1.00 . A A . 115 ILE HB 1 1
1 1925 1 1 115 ILE HD11 H 35.227 -5.992 9.987 1.00 . A A . 115 ILE HD11 1 1
1 1926 1 1 115 ILE HD12 H 36.719 -5.078 9.775 1.00 . A A . 115 ILE HD12 1 1
1 1927 1 1 115 ILE HD13 H 35.583 -5.230 8.437 1.00 . A A . 115 ILE HD13 1 1
1 1928 1 1 115 ILE HG12 H 35.662 -3.217 10.481 1.00 . A A . 115 ILE HG12 1 1
1 1929 1 1 115 ILE HG13 H 34.154 -4.123 10.635 1.00 . A A . 115 ILE HG13 1 1
1 1930 1 1 115 ILE HG21 H 35.286 -1.784 7.331 1.00 . A A . 115 ILE HG21 1 1
1 1931 1 1 115 ILE HG22 H 35.792 -3.463 7.141 1.00 . A A . 115 ILE HG22 1 1
1 1932 1 1 115 ILE HG23 H 36.433 -2.494 8.468 1.00 . A A . 115 ILE HG23 1 1
1 1933 1 1 115 ILE N N 32.523 -2.315 10.086 1.00 . A A . 115 ILE N 1 1
1 1934 1 1 115 ILE O O 32.069 -1.742 7.338 1.00 . A A . 115 ILE O 1 1
1 1935 1 1 116 ARG C C 33.946 0.056 5.146 1.00 . A A . 116 ARG C 1 1
1 1936 1 1 116 ARG CA C 33.171 0.572 6.350 1.00 . A A . 116 ARG CA 1 1
1 1937 1 1 116 ARG CB C 33.390 2.078 6.502 1.00 . A A . 116 ARG CB 1 1
1 1938 1 1 116 ARG CD C 35.123 3.847 6.817 1.00 . A A . 116 ARG CD 1 1
1 1939 1 1 116 ARG CG C 34.889 2.385 6.438 1.00 . A A . 116 ARG CG 1 1
1 1940 1 1 116 ARG CZ C 34.786 5.175 4.812 1.00 . A A . 116 ARG CZ 1 1
1 1941 1 1 116 ARG H H 34.388 0.214 8.046 1.00 . A A . 116 ARG H 1 1
1 1942 1 1 116 ARG HA H 32.118 0.380 6.202 1.00 . A A . 116 ARG HA 1 1
1 1943 1 1 116 ARG HB2 H 32.881 2.599 5.704 1.00 . A A . 116 ARG HB2 1 1
1 1944 1 1 116 ARG HB3 H 33.000 2.404 7.454 1.00 . A A . 116 ARG HB3 1 1
1 1945 1 1 116 ARG HD2 H 34.845 3.997 7.849 1.00 . A A . 116 ARG HD2 1 1
1 1946 1 1 116 ARG HD3 H 36.169 4.085 6.691 1.00 . A A . 116 ARG HD3 1 1
1 1947 1 1 116 ARG HE H 33.421 4.982 6.264 1.00 . A A . 116 ARG HE 1 1
1 1948 1 1 116 ARG HG2 H 35.417 1.743 7.128 1.00 . A A . 116 ARG HG2 1 1
1 1949 1 1 116 ARG HG3 H 35.249 2.212 5.436 1.00 . A A . 116 ARG HG3 1 1
1 1950 1 1 116 ARG HH11 H 36.544 4.232 4.974 1.00 . A A . 116 ARG HH11 1 1
1 1951 1 1 116 ARG HH12 H 36.329 5.174 3.537 1.00 . A A . 116 ARG HH12 1 1
1 1952 1 1 116 ARG HH21 H 33.134 6.224 4.384 1.00 . A A . 116 ARG HH21 1 1
1 1953 1 1 116 ARG HH22 H 34.398 6.302 3.203 1.00 . A A . 116 ARG HH22 1 1
1 1954 1 1 116 ARG N N 33.621 -0.130 7.542 1.00 . A A . 116 ARG N 1 1
1 1955 1 1 116 ARG NE N 34.320 4.723 5.972 1.00 . A A . 116 ARG NE 1 1
1 1956 1 1 116 ARG NH1 N 35.979 4.833 4.410 1.00 . A A . 116 ARG NH1 1 1
1 1957 1 1 116 ARG NH2 N 34.048 5.962 4.075 1.00 . A A . 116 ARG NH2 1 1
1 1958 1 1 116 ARG O O 35.163 0.226 5.063 1.00 . A A . 116 ARG O 1 1
1 1959 1 1 117 ILE C C 33.539 -0.344 1.805 1.00 . A A . 117 ILE C 1 1
1 1960 1 1 117 ILE CA C 33.902 -1.146 3.048 1.00 . A A . 117 ILE CA 1 1
1 1961 1 1 117 ILE CB C 33.484 -2.606 2.869 1.00 . A A . 117 ILE CB 1 1
1 1962 1 1 117 ILE CD1 C 33.164 -4.785 4.051 1.00 . A A . 117 ILE CD1 1 1
1 1963 1 1 117 ILE CG1 C 33.693 -3.357 4.186 1.00 . A A . 117 ILE CG1 1 1
1 1964 1 1 117 ILE CG2 C 34.343 -3.255 1.784 1.00 . A A . 117 ILE CG2 1 1
1 1965 1 1 117 ILE H H 32.282 -0.717 4.346 1.00 . A A . 117 ILE H 1 1
1 1966 1 1 117 ILE HA H 34.969 -1.105 3.191 1.00 . A A . 117 ILE HA 1 1
1 1967 1 1 117 ILE HB H 32.442 -2.654 2.583 1.00 . A A . 117 ILE HB 1 1
1 1968 1 1 117 ILE HD11 H 32.138 -4.759 3.711 1.00 . A A . 117 ILE HD11 1 1
1 1969 1 1 117 ILE HD12 H 33.211 -5.280 5.010 1.00 . A A . 117 ILE HD12 1 1
1 1970 1 1 117 ILE HD13 H 33.766 -5.326 3.337 1.00 . A A . 117 ILE HD13 1 1
1 1971 1 1 117 ILE HG12 H 34.747 -3.384 4.422 1.00 . A A . 117 ILE HG12 1 1
1 1972 1 1 117 ILE HG13 H 33.159 -2.851 4.977 1.00 . A A . 117 ILE HG13 1 1
1 1973 1 1 117 ILE HG21 H 34.883 -2.491 1.246 1.00 . A A . 117 ILE HG21 1 1
1 1974 1 1 117 ILE HG22 H 33.709 -3.800 1.100 1.00 . A A . 117 ILE HG22 1 1
1 1975 1 1 117 ILE HG23 H 35.046 -3.936 2.244 1.00 . A A . 117 ILE HG23 1 1
1 1976 1 1 117 ILE N N 33.246 -0.595 4.225 1.00 . A A . 117 ILE N 1 1
1 1977 1 1 117 ILE O O 32.366 -0.083 1.541 1.00 . A A . 117 ILE O 1 1
1 1978 1 1 118 PHE C C 34.289 -0.063 -1.386 1.00 . A A . 118 PHE C 1 1
1 1979 1 1 118 PHE CA C 34.347 0.837 -0.158 1.00 . A A . 118 PHE CA 1 1
1 1980 1 1 118 PHE CB C 35.487 1.848 -0.317 1.00 . A A . 118 PHE CB 1 1
1 1981 1 1 118 PHE CD1 C 34.441 3.853 -1.430 1.00 . A A . 118 PHE CD1 1 1
1 1982 1 1 118 PHE CD2 C 35.814 2.362 -2.761 1.00 . A A . 118 PHE CD2 1 1
1 1983 1 1 118 PHE CE1 C 34.218 4.653 -2.558 1.00 . A A . 118 PHE CE1 1 1
1 1984 1 1 118 PHE CE2 C 35.590 3.161 -3.888 1.00 . A A . 118 PHE CE2 1 1
1 1985 1 1 118 PHE CG C 35.240 2.708 -1.532 1.00 . A A . 118 PHE CG 1 1
1 1986 1 1 118 PHE CZ C 34.792 4.306 -3.786 1.00 . A A . 118 PHE CZ 1 1
1 1987 1 1 118 PHE H H 35.472 -0.182 1.318 1.00 . A A . 118 PHE H 1 1
1 1988 1 1 118 PHE HA H 33.416 1.374 -0.070 1.00 . A A . 118 PHE HA 1 1
1 1989 1 1 118 PHE HB2 H 35.535 2.474 0.563 1.00 . A A . 118 PHE HB2 1 1
1 1990 1 1 118 PHE HB3 H 36.422 1.321 -0.432 1.00 . A A . 118 PHE HB3 1 1
1 1991 1 1 118 PHE HD1 H 33.998 4.120 -0.482 1.00 . A A . 118 PHE HD1 1 1
1 1992 1 1 118 PHE HD2 H 36.431 1.478 -2.839 1.00 . A A . 118 PHE HD2 1 1
1 1993 1 1 118 PHE HE1 H 33.601 5.536 -2.480 1.00 . A A . 118 PHE HE1 1 1
1 1994 1 1 118 PHE HE2 H 36.033 2.893 -4.835 1.00 . A A . 118 PHE HE2 1 1
1 1995 1 1 118 PHE HZ H 34.621 4.923 -4.655 1.00 . A A . 118 PHE HZ 1 1
1 1996 1 1 118 PHE N N 34.560 0.053 1.052 1.00 . A A . 118 PHE N 1 1
1 1997 1 1 118 PHE O O 35.173 -0.890 -1.608 1.00 . A A . 118 PHE O 1 1
1 1998 1 1 119 MET C C 33.502 0.108 -4.618 1.00 . A A . 119 MET C 1 1
1 1999 1 1 119 MET CA C 33.068 -0.688 -3.389 1.00 . A A . 119 MET CA 1 1
1 2000 1 1 119 MET CB C 31.603 -1.100 -3.536 1.00 . A A . 119 MET CB 1 1
1 2001 1 1 119 MET CE C 29.878 -3.750 -3.936 1.00 . A A . 119 MET CE 1 1
1 2002 1 1 119 MET CG C 31.198 -1.980 -2.352 1.00 . A A . 119 MET CG 1 1
1 2003 1 1 119 MET H H 32.568 0.783 -1.954 1.00 . A A . 119 MET H 1 1
1 2004 1 1 119 MET HA H 33.677 -1.578 -3.314 1.00 . A A . 119 MET HA 1 1
1 2005 1 1 119 MET HB2 H 30.981 -0.217 -3.560 1.00 . A A . 119 MET HB2 1 1
1 2006 1 1 119 MET HB3 H 31.475 -1.655 -4.453 1.00 . A A . 119 MET HB3 1 1
1 2007 1 1 119 MET HE1 H 30.948 -3.799 -4.087 1.00 . A A . 119 MET HE1 1 1
1 2008 1 1 119 MET HE2 H 29.404 -3.415 -4.845 1.00 . A A . 119 MET HE2 1 1
1 2009 1 1 119 MET HE3 H 29.500 -4.728 -3.676 1.00 . A A . 119 MET HE3 1 1
1 2010 1 1 119 MET HG2 H 31.874 -2.818 -2.279 1.00 . A A . 119 MET HG2 1 1
1 2011 1 1 119 MET HG3 H 31.241 -1.401 -1.441 1.00 . A A . 119 MET HG3 1 1
1 2012 1 1 119 MET N N 33.239 0.110 -2.182 1.00 . A A . 119 MET N 1 1
1 2013 1 1 119 MET O O 32.985 1.196 -4.880 1.00 . A A . 119 MET O 1 1
1 2014 1 1 119 MET SD S 29.510 -2.588 -2.599 1.00 . A A . 119 MET SD 1 1
1 2015 1 1 120 GLU C C 34.562 -0.555 -7.812 1.00 . A A . 120 GLU C 1 1
1 2016 1 1 120 GLU CA C 34.968 0.217 -6.559 1.00 . A A . 120 GLU CA 1 1
1 2017 1 1 120 GLU CB C 36.492 0.318 -6.490 1.00 . A A . 120 GLU CB 1 1
1 2018 1 1 120 GLU CD C 38.528 1.174 -7.667 1.00 . A A . 120 GLU CD 1 1
1 2019 1 1 120 GLU CG C 37.003 1.141 -7.673 1.00 . A A . 120 GLU CG 1 1
1 2020 1 1 120 GLU H H 34.834 -1.310 -5.098 1.00 . A A . 120 GLU H 1 1
1 2021 1 1 120 GLU HA H 34.554 1.212 -6.613 1.00 . A A . 120 GLU HA 1 1
1 2022 1 1 120 GLU HB2 H 36.778 0.796 -5.564 1.00 . A A . 120 GLU HB2 1 1
1 2023 1 1 120 GLU HB3 H 36.921 -0.673 -6.532 1.00 . A A . 120 GLU HB3 1 1
1 2024 1 1 120 GLU HG2 H 36.658 0.696 -8.594 1.00 . A A . 120 GLU HG2 1 1
1 2025 1 1 120 GLU HG3 H 36.624 2.150 -7.598 1.00 . A A . 120 GLU HG3 1 1
1 2026 1 1 120 GLU N N 34.458 -0.443 -5.363 1.00 . A A . 120 GLU N 1 1
1 2027 1 1 120 GLU O O 34.219 -1.735 -7.741 1.00 . A A . 120 GLU O 1 1
1 2028 1 1 120 GLU OE1 O 39.112 0.558 -6.790 1.00 . A A . 120 GLU OE1 1 1
1 2029 1 1 120 GLU OE2 O 39.090 1.816 -8.540 1.00 . A A . 120 GLU OE2 1 1
1 2030 1 1 121 LYS C C 35.045 -1.768 -10.471 1.00 . A A . 121 LYS C 1 1
1 2031 1 1 121 LYS CA C 34.224 -0.506 -10.220 1.00 . A A . 121 LYS CA 1 1
1 2032 1 1 121 LYS CB C 34.453 0.466 -11.378 1.00 . A A . 121 LYS CB 1 1
1 2033 1 1 121 LYS CD C 34.959 -0.053 -13.772 1.00 . A A . 121 LYS CD 1 1
1 2034 1 1 121 LYS CE C 35.048 1.388 -14.276 1.00 . A A . 121 LYS CE 1 1
1 2035 1 1 121 LYS CG C 33.904 -0.150 -12.668 1.00 . A A . 121 LYS CG 1 1
1 2036 1 1 121 LYS H H 34.874 1.062 -8.949 1.00 . A A . 121 LYS H 1 1
1 2037 1 1 121 LYS HA H 33.179 -0.768 -10.186 1.00 . A A . 121 LYS HA 1 1
1 2038 1 1 121 LYS HB2 H 33.942 1.396 -11.175 1.00 . A A . 121 LYS HB2 1 1
1 2039 1 1 121 LYS HB3 H 35.510 0.652 -11.492 1.00 . A A . 121 LYS HB3 1 1
1 2040 1 1 121 LYS HD2 H 35.917 -0.358 -13.380 1.00 . A A . 121 LYS HD2 1 1
1 2041 1 1 121 LYS HD3 H 34.682 -0.702 -14.589 1.00 . A A . 121 LYS HD3 1 1
1 2042 1 1 121 LYS HE2 H 35.218 1.386 -15.343 1.00 . A A . 121 LYS HE2 1 1
1 2043 1 1 121 LYS HE3 H 34.124 1.903 -14.059 1.00 . A A . 121 LYS HE3 1 1
1 2044 1 1 121 LYS HG2 H 33.657 -1.187 -12.494 1.00 . A A . 121 LYS HG2 1 1
1 2045 1 1 121 LYS HG3 H 33.018 0.384 -12.971 1.00 . A A . 121 LYS HG3 1 1
1 2046 1 1 121 LYS HZ1 H 36.270 3.046 -13.974 1.00 . A A . 121 LYS HZ1 1 1
1 2047 1 1 121 LYS HZ2 H 37.058 1.556 -13.760 1.00 . A A . 121 LYS HZ2 1 1
1 2048 1 1 121 LYS HZ3 H 35.989 2.133 -12.573 1.00 . A A . 121 LYS HZ3 1 1
1 2049 1 1 121 LYS N N 34.598 0.122 -8.955 1.00 . A A . 121 LYS N 1 1
1 2050 1 1 121 LYS NZ N 36.176 2.083 -13.594 1.00 . A A . 121 LYS NZ 1 1
1 2051 1 1 121 LYS O O 36.268 -1.766 -10.328 1.00 . A A . 121 LYS O 1 1
1 2052 1 1 122 GLY C C 35.140 -4.969 -9.909 1.00 . A A . 122 GLY C 1 1
1 2053 1 1 122 GLY CA C 35.022 -4.101 -11.156 1.00 . A A . 122 GLY CA 1 1
1 2054 1 1 122 GLY H H 33.389 -2.769 -10.972 1.00 . A A . 122 GLY H 1 1
1 2055 1 1 122 GLY HA2 H 34.447 -4.629 -11.903 1.00 . A A . 122 GLY HA2 1 1
1 2056 1 1 122 GLY HA3 H 36.011 -3.903 -11.542 1.00 . A A . 122 GLY HA3 1 1
1 2057 1 1 122 GLY N N 34.359 -2.836 -10.864 1.00 . A A . 122 GLY N 1 1
1 2058 1 1 122 GLY O O 35.453 -6.156 -9.995 1.00 . A A . 122 GLY O 1 1
1 2059 1 1 123 ASP C C 33.600 -5.612 -7.064 1.00 . A A . 123 ASP C 1 1
1 2060 1 1 123 ASP CA C 34.969 -5.093 -7.493 1.00 . A A . 123 ASP CA 1 1
1 2061 1 1 123 ASP CB C 35.540 -4.182 -6.404 1.00 . A A . 123 ASP CB 1 1
1 2062 1 1 123 ASP CG C 35.685 -4.957 -5.099 1.00 . A A . 123 ASP CG 1 1
1 2063 1 1 123 ASP H H 34.644 -3.425 -8.746 1.00 . A A . 123 ASP H 1 1
1 2064 1 1 123 ASP HA H 35.633 -5.935 -7.620 1.00 . A A . 123 ASP HA 1 1
1 2065 1 1 123 ASP HB2 H 36.509 -3.818 -6.714 1.00 . A A . 123 ASP HB2 1 1
1 2066 1 1 123 ASP HB3 H 34.874 -3.345 -6.252 1.00 . A A . 123 ASP HB3 1 1
1 2067 1 1 123 ASP N N 34.889 -4.369 -8.753 1.00 . A A . 123 ASP N 1 1
1 2068 1 1 123 ASP O O 32.649 -4.840 -6.912 1.00 . A A . 123 ASP O 1 1
1 2069 1 1 123 ASP OD1 O 35.231 -6.088 -5.051 1.00 . A A . 123 ASP OD1 1 1
1 2070 1 1 123 ASP OD2 O 36.248 -4.407 -4.166 1.00 . A A . 123 ASP OD2 1 1
1 2071 1 1 124 MET C C 32.371 -7.949 -4.961 1.00 . A A . 124 MET C 1 1
1 2072 1 1 124 MET CA C 32.260 -7.536 -6.426 1.00 . A A . 124 MET CA 1 1
1 2073 1 1 124 MET CB C 31.949 -8.763 -7.283 1.00 . A A . 124 MET CB 1 1
1 2074 1 1 124 MET CE C 30.044 -11.854 -6.419 1.00 . A A . 124 MET CE 1 1
1 2075 1 1 124 MET CG C 30.527 -9.242 -6.984 1.00 . A A . 124 MET CG 1 1
1 2076 1 1 124 MET H H 34.305 -7.484 -6.992 1.00 . A A . 124 MET H 1 1
1 2077 1 1 124 MET HA H 31.459 -6.819 -6.531 1.00 . A A . 124 MET HA 1 1
1 2078 1 1 124 MET HB2 H 32.033 -8.504 -8.327 1.00 . A A . 124 MET HB2 1 1
1 2079 1 1 124 MET HB3 H 32.647 -9.552 -7.047 1.00 . A A . 124 MET HB3 1 1
1 2080 1 1 124 MET HE1 H 29.888 -12.875 -6.739 1.00 . A A . 124 MET HE1 1 1
1 2081 1 1 124 MET HE2 H 29.202 -11.532 -5.830 1.00 . A A . 124 MET HE2 1 1
1 2082 1 1 124 MET HE3 H 30.945 -11.790 -5.823 1.00 . A A . 124 MET HE3 1 1
1 2083 1 1 124 MET HG2 H 30.418 -9.409 -5.924 1.00 . A A . 124 MET HG2 1 1
1 2084 1 1 124 MET HG3 H 29.821 -8.492 -7.305 1.00 . A A . 124 MET HG3 1 1
1 2085 1 1 124 MET N N 33.512 -6.921 -6.858 1.00 . A A . 124 MET N 1 1
1 2086 1 1 124 MET O O 33.465 -8.238 -4.480 1.00 . A A . 124 MET O 1 1
1 2087 1 1 124 MET SD S 30.211 -10.787 -7.873 1.00 . A A . 124 MET SD 1 1
1 2088 1 1 125 VAL C C 30.079 -9.248 -2.491 1.00 . A A . 125 VAL C 1 1
1 2089 1 1 125 VAL CA C 31.262 -8.346 -2.838 1.00 . A A . 125 VAL CA 1 1
1 2090 1 1 125 VAL CB C 31.215 -7.094 -1.961 1.00 . A A . 125 VAL CB 1 1
1 2091 1 1 125 VAL CG1 C 29.869 -6.391 -2.146 1.00 . A A . 125 VAL CG1 1 1
1 2092 1 1 125 VAL CG2 C 31.384 -7.494 -0.491 1.00 . A A . 125 VAL CG2 1 1
1 2093 1 1 125 VAL H H 30.400 -7.723 -4.678 1.00 . A A . 125 VAL H 1 1
1 2094 1 1 125 VAL HA H 32.178 -8.879 -2.630 1.00 . A A . 125 VAL HA 1 1
1 2095 1 1 125 VAL HB H 32.013 -6.424 -2.248 1.00 . A A . 125 VAL HB 1 1
1 2096 1 1 125 VAL HG11 H 29.489 -6.597 -3.136 1.00 . A A . 125 VAL HG11 1 1
1 2097 1 1 125 VAL HG12 H 29.998 -5.326 -2.026 1.00 . A A . 125 VAL HG12 1 1
1 2098 1 1 125 VAL HG13 H 29.168 -6.754 -1.409 1.00 . A A . 125 VAL HG13 1 1
1 2099 1 1 125 VAL HG21 H 30.571 -7.083 0.089 1.00 . A A . 125 VAL HG21 1 1
1 2100 1 1 125 VAL HG22 H 32.322 -7.110 -0.119 1.00 . A A . 125 VAL HG22 1 1
1 2101 1 1 125 VAL HG23 H 31.378 -8.571 -0.408 1.00 . A A . 125 VAL HG23 1 1
1 2102 1 1 125 VAL N N 31.246 -7.969 -4.250 1.00 . A A . 125 VAL N 1 1
1 2103 1 1 125 VAL O O 28.973 -9.060 -2.999 1.00 . A A . 125 VAL O 1 1
1 2104 1 1 126 THR C C 29.159 -11.134 0.344 1.00 . A A . 126 THR C 1 1
1 2105 1 1 126 THR CA C 29.259 -11.127 -1.179 1.00 . A A . 126 THR CA 1 1
1 2106 1 1 126 THR CB C 29.539 -12.543 -1.687 1.00 . A A . 126 THR CB 1 1
1 2107 1 1 126 THR CG2 C 28.354 -13.451 -1.348 1.00 . A A . 126 THR CG2 1 1
1 2108 1 1 126 THR H H 31.214 -10.307 -1.225 1.00 . A A . 126 THR H 1 1
1 2109 1 1 126 THR HA H 28.321 -10.790 -1.588 1.00 . A A . 126 THR HA 1 1
1 2110 1 1 126 THR HB H 30.426 -12.930 -1.217 1.00 . A A . 126 THR HB 1 1
1 2111 1 1 126 THR HG1 H 30.386 -13.169 -3.322 1.00 . A A . 126 THR HG1 1 1
1 2112 1 1 126 THR HG21 H 27.573 -12.865 -0.886 1.00 . A A . 126 THR HG21 1 1
1 2113 1 1 126 THR HG22 H 28.677 -14.223 -0.666 1.00 . A A . 126 THR HG22 1 1
1 2114 1 1 126 THR HG23 H 27.977 -13.905 -2.253 1.00 . A A . 126 THR HG23 1 1
1 2115 1 1 126 THR N N 30.316 -10.215 -1.607 1.00 . A A . 126 THR N 1 1
1 2116 1 1 126 THR O O 30.170 -11.231 1.040 1.00 . A A . 126 THR O 1 1
1 2117 1 1 126 THR OG1 O 29.725 -12.512 -3.095 1.00 . A A . 126 THR OG1 1 1
1 2118 1 1 127 LEU C C 26.924 -12.240 2.741 1.00 . A A . 127 LEU C 1 1
1 2119 1 1 127 LEU CA C 27.724 -11.018 2.303 1.00 . A A . 127 LEU CA 1 1
1 2120 1 1 127 LEU CB C 26.975 -9.747 2.715 1.00 . A A . 127 LEU CB 1 1
1 2121 1 1 127 LEU CD1 C 27.956 -9.151 4.934 1.00 . A A . 127 LEU CD1 1 1
1 2122 1 1 127 LEU CD2 C 25.497 -8.934 4.559 1.00 . A A . 127 LEU CD2 1 1
1 2123 1 1 127 LEU CG C 26.744 -9.759 4.226 1.00 . A A . 127 LEU CG 1 1
1 2124 1 1 127 LEU H H 27.167 -10.948 0.258 1.00 . A A . 127 LEU H 1 1
1 2125 1 1 127 LEU HA H 28.681 -11.031 2.799 1.00 . A A . 127 LEU HA 1 1
1 2126 1 1 127 LEU HB2 H 27.562 -8.881 2.444 1.00 . A A . 127 LEU HB2 1 1
1 2127 1 1 127 LEU HB3 H 26.023 -9.709 2.206 1.00 . A A . 127 LEU HB3 1 1
1 2128 1 1 127 LEU HD11 H 27.683 -8.198 5.363 1.00 . A A . 127 LEU HD11 1 1
1 2129 1 1 127 LEU HD12 H 28.755 -9.009 4.221 1.00 . A A . 127 LEU HD12 1 1
1 2130 1 1 127 LEU HD13 H 28.287 -9.817 5.716 1.00 . A A . 127 LEU HD13 1 1
1 2131 1 1 127 LEU HD21 H 24.616 -9.468 4.234 1.00 . A A . 127 LEU HD21 1 1
1 2132 1 1 127 LEU HD22 H 25.548 -7.983 4.051 1.00 . A A . 127 LEU HD22 1 1
1 2133 1 1 127 LEU HD23 H 25.447 -8.770 5.625 1.00 . A A . 127 LEU HD23 1 1
1 2134 1 1 127 LEU HG H 26.605 -10.775 4.561 1.00 . A A . 127 LEU HG 1 1
1 2135 1 1 127 LEU N N 27.937 -11.028 0.859 1.00 . A A . 127 LEU N 1 1
1 2136 1 1 127 LEU O O 25.751 -12.384 2.398 1.00 . A A . 127 LEU O 1 1
1 2137 1 1 128 PRO C C 25.566 -14.046 4.711 1.00 . A A . 128 PRO C 1 1
1 2138 1 1 128 PRO CA C 26.877 -14.353 3.992 1.00 . A A . 128 PRO CA 1 1
1 2139 1 1 128 PRO CB C 27.900 -14.956 4.958 1.00 . A A . 128 PRO CB 1 1
1 2140 1 1 128 PRO CD C 28.936 -13.016 3.938 1.00 . A A . 128 PRO CD 1 1
1 2141 1 1 128 PRO CG C 29.220 -14.384 4.558 1.00 . A A . 128 PRO CG 1 1
1 2142 1 1 128 PRO HA H 26.703 -15.039 3.179 1.00 . A A . 128 PRO HA 1 1
1 2143 1 1 128 PRO HB2 H 27.662 -14.677 5.975 1.00 . A A . 128 PRO HB2 1 1
1 2144 1 1 128 PRO HB3 H 27.920 -16.031 4.860 1.00 . A A . 128 PRO HB3 1 1
1 2145 1 1 128 PRO HD2 H 29.047 -12.236 4.678 1.00 . A A . 128 PRO HD2 1 1
1 2146 1 1 128 PRO HD3 H 29.586 -12.839 3.095 1.00 . A A . 128 PRO HD3 1 1
1 2147 1 1 128 PRO HG2 H 29.853 -14.276 5.427 1.00 . A A . 128 PRO HG2 1 1
1 2148 1 1 128 PRO HG3 H 29.694 -15.020 3.828 1.00 . A A . 128 PRO HG3 1 1
1 2149 1 1 128 PRO N N 27.540 -13.115 3.490 1.00 . A A . 128 PRO N 1 1
1 2150 1 1 128 PRO O O 25.460 -13.052 5.431 1.00 . A A . 128 PRO O 1 1
1 2151 1 1 129 ALA C C 23.363 -14.899 6.650 1.00 . A A . 129 ALA C 1 1
1 2152 1 1 129 ALA CA C 23.269 -14.710 5.140 1.00 . A A . 129 ALA CA 1 1
1 2153 1 1 129 ALA CB C 22.259 -15.702 4.562 1.00 . A A . 129 ALA CB 1 1
1 2154 1 1 129 ALA H H 24.711 -15.675 3.923 1.00 . A A . 129 ALA H 1 1
1 2155 1 1 129 ALA HA H 22.926 -13.708 4.935 1.00 . A A . 129 ALA HA 1 1
1 2156 1 1 129 ALA HB1 H 22.325 -15.697 3.485 1.00 . A A . 129 ALA HB1 1 1
1 2157 1 1 129 ALA HB2 H 21.262 -15.418 4.863 1.00 . A A . 129 ALA HB2 1 1
1 2158 1 1 129 ALA HB3 H 22.477 -16.695 4.931 1.00 . A A . 129 ALA HB3 1 1
1 2159 1 1 129 ALA N N 24.571 -14.902 4.509 1.00 . A A . 129 ALA N 1 1
1 2160 1 1 129 ALA O O 24.141 -15.721 7.137 1.00 . A A . 129 ALA O 1 1
1 2161 1 1 130 GLY C C 23.408 -13.129 9.468 1.00 . A A . 130 GLY C 1 1
1 2162 1 1 130 GLY CA C 22.554 -14.229 8.843 1.00 . A A . 130 GLY CA 1 1
1 2163 1 1 130 GLY H H 21.962 -13.501 6.939 1.00 . A A . 130 GLY H 1 1
1 2164 1 1 130 GLY HA2 H 21.537 -14.133 9.198 1.00 . A A . 130 GLY HA2 1 1
1 2165 1 1 130 GLY HA3 H 22.945 -15.189 9.139 1.00 . A A . 130 GLY HA3 1 1
1 2166 1 1 130 GLY N N 22.561 -14.136 7.386 1.00 . A A . 130 GLY N 1 1
1 2167 1 1 130 GLY O O 23.572 -13.079 10.688 1.00 . A A . 130 GLY O 1 1
1 2168 1 1 131 ILE C C 24.172 -9.811 8.738 1.00 . A A . 131 ILE C 1 1
1 2169 1 1 131 ILE CA C 24.780 -11.158 9.118 1.00 . A A . 131 ILE CA 1 1
1 2170 1 1 131 ILE CB C 26.188 -11.269 8.527 1.00 . A A . 131 ILE CB 1 1
1 2171 1 1 131 ILE CD1 C 28.135 -12.799 8.186 1.00 . A A . 131 ILE CD1 1 1
1 2172 1 1 131 ILE CG1 C 26.784 -12.633 8.886 1.00 . A A . 131 ILE CG1 1 1
1 2173 1 1 131 ILE CG2 C 27.072 -10.160 9.099 1.00 . A A . 131 ILE CG2 1 1
1 2174 1 1 131 ILE H H 23.783 -12.340 7.667 1.00 . A A . 131 ILE H 1 1
1 2175 1 1 131 ILE HA H 24.848 -11.222 10.193 1.00 . A A . 131 ILE HA 1 1
1 2176 1 1 131 ILE HB H 26.135 -11.169 7.452 1.00 . A A . 131 ILE HB 1 1
1 2177 1 1 131 ILE HD11 H 28.134 -12.235 7.266 1.00 . A A . 131 ILE HD11 1 1
1 2178 1 1 131 ILE HD12 H 28.300 -13.844 7.970 1.00 . A A . 131 ILE HD12 1 1
1 2179 1 1 131 ILE HD13 H 28.922 -12.436 8.832 1.00 . A A . 131 ILE HD13 1 1
1 2180 1 1 131 ILE HG12 H 26.922 -12.693 9.957 1.00 . A A . 131 ILE HG12 1 1
1 2181 1 1 131 ILE HG13 H 26.115 -13.415 8.564 1.00 . A A . 131 ILE HG13 1 1
1 2182 1 1 131 ILE HG21 H 27.646 -10.548 9.928 1.00 . A A . 131 ILE HG21 1 1
1 2183 1 1 131 ILE HG22 H 26.452 -9.344 9.440 1.00 . A A . 131 ILE HG22 1 1
1 2184 1 1 131 ILE HG23 H 27.744 -9.805 8.331 1.00 . A A . 131 ILE HG23 1 1
1 2185 1 1 131 ILE N N 23.949 -12.253 8.629 1.00 . A A . 131 ILE N 1 1
1 2186 1 1 131 ILE O O 23.799 -9.592 7.586 1.00 . A A . 131 ILE O 1 1
1 2187 1 1 132 TYR C C 24.365 -6.839 8.437 1.00 . A A . 132 TYR C 1 1
1 2188 1 1 132 TYR CA C 23.515 -7.586 9.459 1.00 . A A . 132 TYR CA 1 1
1 2189 1 1 132 TYR CB C 23.457 -6.783 10.759 1.00 . A A . 132 TYR CB 1 1
1 2190 1 1 132 TYR CD1 C 21.158 -7.201 11.705 1.00 . A A . 132 TYR CD1 1 1
1 2191 1 1 132 TYR CD2 C 23.050 -8.365 12.677 1.00 . A A . 132 TYR CD2 1 1
1 2192 1 1 132 TYR CE1 C 20.302 -7.834 12.614 1.00 . A A . 132 TYR CE1 1 1
1 2193 1 1 132 TYR CE2 C 22.195 -9.000 13.586 1.00 . A A . 132 TYR CE2 1 1
1 2194 1 1 132 TYR CG C 22.533 -7.467 11.737 1.00 . A A . 132 TYR CG 1 1
1 2195 1 1 132 TYR CZ C 20.820 -8.733 13.554 1.00 . A A . 132 TYR CZ 1 1
1 2196 1 1 132 TYR H H 24.392 -9.135 10.612 1.00 . A A . 132 TYR H 1 1
1 2197 1 1 132 TYR HA H 22.514 -7.698 9.069 1.00 . A A . 132 TYR HA 1 1
1 2198 1 1 132 TYR HB2 H 24.448 -6.718 11.185 1.00 . A A . 132 TYR HB2 1 1
1 2199 1 1 132 TYR HB3 H 23.089 -5.789 10.552 1.00 . A A . 132 TYR HB3 1 1
1 2200 1 1 132 TYR HD1 H 20.760 -6.507 10.981 1.00 . A A . 132 TYR HD1 1 1
1 2201 1 1 132 TYR HD2 H 24.110 -8.571 12.700 1.00 . A A . 132 TYR HD2 1 1
1 2202 1 1 132 TYR HE1 H 19.243 -7.629 12.589 1.00 . A A . 132 TYR HE1 1 1
1 2203 1 1 132 TYR HE2 H 22.594 -9.693 14.310 1.00 . A A . 132 TYR HE2 1 1
1 2204 1 1 132 TYR HH H 20.473 -10.051 14.891 1.00 . A A . 132 TYR HH 1 1
1 2205 1 1 132 TYR N N 24.077 -8.910 9.711 1.00 . A A . 132 TYR N 1 1
1 2206 1 1 132 TYR O O 25.585 -7.000 8.399 1.00 . A A . 132 TYR O 1 1
1 2207 1 1 132 TYR OH O 19.977 -9.358 14.450 1.00 . A A . 132 TYR OH 1 1
1 2208 1 1 133 HIS C C 23.623 -4.078 6.102 1.00 . A A . 133 HIS C 1 1
1 2209 1 1 133 HIS CA C 24.443 -5.266 6.594 1.00 . A A . 133 HIS CA 1 1
1 2210 1 1 133 HIS CB C 24.777 -6.171 5.410 1.00 . A A . 133 HIS CB 1 1
1 2211 1 1 133 HIS CD2 C 22.578 -6.646 4.044 1.00 . A A . 133 HIS CD2 1 1
1 2212 1 1 133 HIS CE1 C 22.017 -8.515 5.005 1.00 . A A . 133 HIS CE1 1 1
1 2213 1 1 133 HIS CG C 23.539 -6.915 4.992 1.00 . A A . 133 HIS CG 1 1
1 2214 1 1 133 HIS H H 22.746 -5.933 7.680 1.00 . A A . 133 HIS H 1 1
1 2215 1 1 133 HIS HA H 25.365 -4.901 7.021 1.00 . A A . 133 HIS HA 1 1
1 2216 1 1 133 HIS HB2 H 25.133 -5.570 4.586 1.00 . A A . 133 HIS HB2 1 1
1 2217 1 1 133 HIS HB3 H 25.541 -6.876 5.699 1.00 . A A . 133 HIS HB3 1 1
1 2218 1 1 133 HIS HD1 H 23.639 -8.579 6.307 1.00 . A A . 133 HIS HD1 1 1
1 2219 1 1 133 HIS HD2 H 22.565 -5.787 3.391 1.00 . A A . 133 HIS HD2 1 1
1 2220 1 1 133 HIS HE1 H 21.484 -9.418 5.265 1.00 . A A . 133 HIS HE1 1 1
1 2221 1 1 133 HIS N N 23.720 -6.023 7.609 1.00 . A A . 133 HIS N 1 1
1 2222 1 1 133 HIS ND1 N 23.160 -8.113 5.591 1.00 . A A . 133 HIS ND1 1 1
1 2223 1 1 133 HIS NE2 N 21.630 -7.658 4.066 1.00 . A A . 133 HIS NE2 1 1
1 2224 1 1 133 HIS O O 22.393 -4.073 6.189 1.00 . A A . 133 HIS O 1 1
1 2225 1 1 134 ARG C C 24.389 -1.407 3.788 1.00 . A A . 134 ARG C 1 1
1 2226 1 1 134 ARG CA C 23.672 -1.881 5.049 1.00 . A A . 134 ARG CA 1 1
1 2227 1 1 134 ARG CB C 23.691 -0.768 6.100 1.00 . A A . 134 ARG CB 1 1
1 2228 1 1 134 ARG CD C 22.966 1.566 6.606 1.00 . A A . 134 ARG CD 1 1
1 2229 1 1 134 ARG CG C 22.928 0.443 5.568 1.00 . A A . 134 ARG CG 1 1
1 2230 1 1 134 ARG CZ C 21.498 3.454 7.025 1.00 . A A . 134 ARG CZ 1 1
1 2231 1 1 134 ARG H H 25.299 -3.148 5.528 1.00 . A A . 134 ARG H 1 1
1 2232 1 1 134 ARG HA H 22.648 -2.117 4.805 1.00 . A A . 134 ARG HA 1 1
1 2233 1 1 134 ARG HB2 H 23.221 -1.122 7.007 1.00 . A A . 134 ARG HB2 1 1
1 2234 1 1 134 ARG HB3 H 24.711 -0.485 6.310 1.00 . A A . 134 ARG HB3 1 1
1 2235 1 1 134 ARG HD2 H 22.574 1.199 7.542 1.00 . A A . 134 ARG HD2 1 1
1 2236 1 1 134 ARG HD3 H 23.989 1.886 6.747 1.00 . A A . 134 ARG HD3 1 1
1 2237 1 1 134 ARG HE H 22.107 2.899 5.201 1.00 . A A . 134 ARG HE 1 1
1 2238 1 1 134 ARG HG2 H 23.388 0.783 4.651 1.00 . A A . 134 ARG HG2 1 1
1 2239 1 1 134 ARG HG3 H 21.905 0.165 5.375 1.00 . A A . 134 ARG HG3 1 1
1 2240 1 1 134 ARG HH11 H 22.112 2.424 8.628 1.00 . A A . 134 ARG HH11 1 1
1 2241 1 1 134 ARG HH12 H 21.065 3.763 8.955 1.00 . A A . 134 ARG HH12 1 1
1 2242 1 1 134 ARG HH21 H 20.730 4.655 5.621 1.00 . A A . 134 ARG HH21 1 1
1 2243 1 1 134 ARG HH22 H 20.281 5.027 7.253 1.00 . A A . 134 ARG HH22 1 1
1 2244 1 1 134 ARG N N 24.322 -3.075 5.575 1.00 . A A . 134 ARG N 1 1
1 2245 1 1 134 ARG NE N 22.160 2.695 6.158 1.00 . A A . 134 ARG NE 1 1
1 2246 1 1 134 ARG NH1 N 21.565 3.193 8.303 1.00 . A A . 134 ARG NH1 1 1
1 2247 1 1 134 ARG NH2 N 20.781 4.457 6.600 1.00 . A A . 134 ARG NH2 1 1
1 2248 1 1 134 ARG O O 25.606 -1.233 3.789 1.00 . A A . 134 ARG O 1 1
1 2249 1 1 135 PHE C C 23.884 0.716 1.194 1.00 . A A . 135 PHE C 1 1
1 2250 1 1 135 PHE CA C 24.226 -0.746 1.459 1.00 . A A . 135 PHE CA 1 1
1 2251 1 1 135 PHE CB C 23.719 -1.607 0.302 1.00 . A A . 135 PHE CB 1 1
1 2252 1 1 135 PHE CD1 C 23.836 -0.276 -1.836 1.00 . A A . 135 PHE CD1 1 1
1 2253 1 1 135 PHE CD2 C 25.673 -1.760 -1.284 1.00 . A A . 135 PHE CD2 1 1
1 2254 1 1 135 PHE CE1 C 24.492 0.098 -3.014 1.00 . A A . 135 PHE CE1 1 1
1 2255 1 1 135 PHE CE2 C 26.328 -1.387 -2.463 1.00 . A A . 135 PHE CE2 1 1
1 2256 1 1 135 PHE CG C 24.427 -1.205 -0.970 1.00 . A A . 135 PHE CG 1 1
1 2257 1 1 135 PHE CZ C 25.739 -0.458 -3.327 1.00 . A A . 135 PHE CZ 1 1
1 2258 1 1 135 PHE H H 22.667 -1.352 2.765 1.00 . A A . 135 PHE H 1 1
1 2259 1 1 135 PHE HA H 25.299 -0.848 1.523 1.00 . A A . 135 PHE HA 1 1
1 2260 1 1 135 PHE HB2 H 23.918 -2.647 0.511 1.00 . A A . 135 PHE HB2 1 1
1 2261 1 1 135 PHE HB3 H 22.656 -1.461 0.182 1.00 . A A . 135 PHE HB3 1 1
1 2262 1 1 135 PHE HD1 H 22.875 0.152 -1.593 1.00 . A A . 135 PHE HD1 1 1
1 2263 1 1 135 PHE HD2 H 26.127 -2.477 -0.616 1.00 . A A . 135 PHE HD2 1 1
1 2264 1 1 135 PHE HE1 H 24.037 0.815 -3.681 1.00 . A A . 135 PHE HE1 1 1
1 2265 1 1 135 PHE HE2 H 27.290 -1.815 -2.704 1.00 . A A . 135 PHE HE2 1 1
1 2266 1 1 135 PHE HZ H 26.245 -0.169 -4.236 1.00 . A A . 135 PHE HZ 1 1
1 2267 1 1 135 PHE N N 23.633 -1.199 2.715 1.00 . A A . 135 PHE N 1 1
1 2268 1 1 135 PHE O O 22.712 1.092 1.153 1.00 . A A . 135 PHE O 1 1
1 2269 1 1 136 THR C C 25.653 3.453 -0.354 1.00 . A A . 136 THR C 1 1
1 2270 1 1 136 THR CA C 24.708 2.954 0.740 1.00 . A A . 136 THR CA 1 1
1 2271 1 1 136 THR CB C 24.929 3.760 2.020 1.00 . A A . 136 THR CB 1 1
1 2272 1 1 136 THR CG2 C 23.746 3.552 2.968 1.00 . A A . 136 THR CG2 1 1
1 2273 1 1 136 THR H H 25.827 1.180 1.046 1.00 . A A . 136 THR H 1 1
1 2274 1 1 136 THR HA H 23.690 3.102 0.411 1.00 . A A . 136 THR HA 1 1
1 2275 1 1 136 THR HB H 25.009 4.808 1.778 1.00 . A A . 136 THR HB 1 1
1 2276 1 1 136 THR HG1 H 26.115 3.640 3.555 1.00 . A A . 136 THR HG1 1 1
1 2277 1 1 136 THR HG21 H 22.840 3.901 2.495 1.00 . A A . 136 THR HG21 1 1
1 2278 1 1 136 THR HG22 H 23.913 4.106 3.880 1.00 . A A . 136 THR HG22 1 1
1 2279 1 1 136 THR HG23 H 23.651 2.501 3.198 1.00 . A A . 136 THR HG23 1 1
1 2280 1 1 136 THR N N 24.915 1.536 1.007 1.00 . A A . 136 THR N 1 1
1 2281 1 1 136 THR O O 26.733 2.896 -0.561 1.00 . A A . 136 THR O 1 1
1 2282 1 1 136 THR OG1 O 26.124 3.326 2.648 1.00 . A A . 136 THR OG1 1 1
1 2283 1 1 137 VAL C C 25.510 6.486 -2.468 1.00 . A A . 137 VAL C 1 1
1 2284 1 1 137 VAL CA C 26.037 5.098 -2.112 1.00 . A A . 137 VAL CA 1 1
1 2285 1 1 137 VAL CB C 25.991 4.203 -3.352 1.00 . A A . 137 VAL CB 1 1
1 2286 1 1 137 VAL CG1 C 26.429 2.784 -2.982 1.00 . A A . 137 VAL CG1 1 1
1 2287 1 1 137 VAL CG2 C 24.562 4.166 -3.899 1.00 . A A . 137 VAL CG2 1 1
1 2288 1 1 137 VAL H H 24.367 4.913 -0.823 1.00 . A A . 137 VAL H 1 1
1 2289 1 1 137 VAL HA H 27.060 5.182 -1.778 1.00 . A A . 137 VAL HA 1 1
1 2290 1 1 137 VAL HB H 26.655 4.600 -4.107 1.00 . A A . 137 VAL HB 1 1
1 2291 1 1 137 VAL HG11 H 27.383 2.823 -2.478 1.00 . A A . 137 VAL HG11 1 1
1 2292 1 1 137 VAL HG12 H 26.519 2.191 -3.880 1.00 . A A . 137 VAL HG12 1 1
1 2293 1 1 137 VAL HG13 H 25.694 2.340 -2.329 1.00 . A A . 137 VAL HG13 1 1
1 2294 1 1 137 VAL HG21 H 24.366 5.069 -4.456 1.00 . A A . 137 VAL HG21 1 1
1 2295 1 1 137 VAL HG22 H 23.864 4.092 -3.077 1.00 . A A . 137 VAL HG22 1 1
1 2296 1 1 137 VAL HG23 H 24.446 3.311 -4.547 1.00 . A A . 137 VAL HG23 1 1
1 2297 1 1 137 VAL N N 25.234 4.513 -1.041 1.00 . A A . 137 VAL N 1 1
1 2298 1 1 137 VAL O O 25.679 6.957 -3.592 1.00 . A A . 137 VAL O 1 1
1 2299 1 1 138 ASP C C 25.388 9.497 -1.967 1.00 . A A . 138 ASP C 1 1
1 2300 1 1 138 ASP CA C 24.298 8.458 -1.710 1.00 . A A . 138 ASP CA 1 1
1 2301 1 1 138 ASP CB C 23.472 8.872 -0.490 1.00 . A A . 138 ASP CB 1 1
1 2302 1 1 138 ASP CG C 24.374 9.016 0.732 1.00 . A A . 138 ASP CG 1 1
1 2303 1 1 138 ASP H H 24.756 6.695 -0.627 1.00 . A A . 138 ASP H 1 1
1 2304 1 1 138 ASP HA H 23.645 8.423 -2.570 1.00 . A A . 138 ASP HA 1 1
1 2305 1 1 138 ASP HB2 H 22.987 9.816 -0.690 1.00 . A A . 138 ASP HB2 1 1
1 2306 1 1 138 ASP HB3 H 22.723 8.120 -0.292 1.00 . A A . 138 ASP HB3 1 1
1 2307 1 1 138 ASP N N 24.862 7.127 -1.500 1.00 . A A . 138 ASP N 1 1
1 2308 1 1 138 ASP O O 25.134 10.533 -2.579 1.00 . A A . 138 ASP O 1 1
1 2309 1 1 138 ASP OD1 O 23.845 9.102 1.828 1.00 . A A . 138 ASP OD1 1 1
1 2310 1 1 138 ASP OD2 O 25.581 9.037 0.556 1.00 . A A . 138 ASP OD2 1 1
1 2311 1 1 139 GLU C C 27.911 10.497 -3.135 1.00 . A A . 139 GLU C 1 1
1 2312 1 1 139 GLU CA C 27.704 10.161 -1.663 1.00 . A A . 139 GLU CA 1 1
1 2313 1 1 139 GLU CB C 28.989 9.566 -1.084 1.00 . A A . 139 GLU CB 1 1
1 2314 1 1 139 GLU CD C 28.115 8.086 0.736 1.00 . A A . 139 GLU CD 1 1
1 2315 1 1 139 GLU CG C 28.836 9.394 0.429 1.00 . A A . 139 GLU CG 1 1
1 2316 1 1 139 GLU H H 26.744 8.389 -0.994 1.00 . A A . 139 GLU H 1 1
1 2317 1 1 139 GLU HA H 27.474 11.066 -1.134 1.00 . A A . 139 GLU HA 1 1
1 2318 1 1 139 GLU HB2 H 29.177 8.605 -1.539 1.00 . A A . 139 GLU HB2 1 1
1 2319 1 1 139 GLU HB3 H 29.816 10.230 -1.287 1.00 . A A . 139 GLU HB3 1 1
1 2320 1 1 139 GLU HG2 H 29.814 9.382 0.889 1.00 . A A . 139 GLU HG2 1 1
1 2321 1 1 139 GLU HG3 H 28.263 10.218 0.827 1.00 . A A . 139 GLU HG3 1 1
1 2322 1 1 139 GLU N N 26.596 9.224 -1.486 1.00 . A A . 139 GLU N 1 1
1 2323 1 1 139 GLU O O 28.274 11.621 -3.479 1.00 . A A . 139 GLU O 1 1
1 2324 1 1 139 GLU OE1 O 27.819 7.854 1.896 1.00 . A A . 139 GLU OE1 1 1
1 2325 1 1 139 GLU OE2 O 27.871 7.335 -0.194 1.00 . A A . 139 GLU OE2 1 1
1 2326 1 1 140 LYS C C 26.481 9.967 -6.097 1.00 . A A . 140 LYS C 1 1
1 2327 1 1 140 LYS CA C 27.835 9.729 -5.434 1.00 . A A . 140 LYS CA 1 1
1 2328 1 1 140 LYS CB C 28.506 8.511 -6.069 1.00 . A A . 140 LYS CB 1 1
1 2329 1 1 140 LYS CD C 30.634 9.439 -5.140 1.00 . A A . 140 LYS CD 1 1
1 2330 1 1 140 LYS CE C 31.708 8.481 -4.622 1.00 . A A . 140 LYS CE 1 1
1 2331 1 1 140 LYS CG C 29.969 8.838 -6.379 1.00 . A A . 140 LYS CG 1 1
1 2332 1 1 140 LYS H H 27.382 8.651 -3.665 1.00 . A A . 140 LYS H 1 1
1 2333 1 1 140 LYS HA H 28.459 10.595 -5.595 1.00 . A A . 140 LYS HA 1 1
1 2334 1 1 140 LYS HB2 H 28.461 7.677 -5.383 1.00 . A A . 140 LYS HB2 1 1
1 2335 1 1 140 LYS HB3 H 27.996 8.254 -6.985 1.00 . A A . 140 LYS HB3 1 1
1 2336 1 1 140 LYS HD2 H 31.087 10.385 -5.398 1.00 . A A . 140 LYS HD2 1 1
1 2337 1 1 140 LYS HD3 H 29.891 9.593 -4.372 1.00 . A A . 140 LYS HD3 1 1
1 2338 1 1 140 LYS HE2 H 31.958 8.737 -3.603 1.00 . A A . 140 LYS HE2 1 1
1 2339 1 1 140 LYS HE3 H 31.333 7.469 -4.656 1.00 . A A . 140 LYS HE3 1 1
1 2340 1 1 140 LYS HG2 H 30.487 7.934 -6.664 1.00 . A A . 140 LYS HG2 1 1
1 2341 1 1 140 LYS HG3 H 30.014 9.551 -7.190 1.00 . A A . 140 LYS HG3 1 1
1 2342 1 1 140 LYS HZ1 H 33.764 8.683 -4.871 1.00 . A A . 140 LYS HZ1 1 1
1 2343 1 1 140 LYS HZ2 H 32.842 9.426 -6.090 1.00 . A A . 140 LYS HZ2 1 1
1 2344 1 1 140 LYS HZ3 H 33.014 7.736 -6.062 1.00 . A A . 140 LYS HZ3 1 1
1 2345 1 1 140 LYS N N 27.674 9.522 -3.999 1.00 . A A . 140 LYS N 1 1
1 2346 1 1 140 LYS NZ N 32.924 8.589 -5.476 1.00 . A A . 140 LYS NZ 1 1
1 2347 1 1 140 LYS O O 26.389 10.642 -7.121 1.00 . A A . 140 LYS O 1 1
1 2348 1 1 141 ASN C C 24.017 9.027 -7.467 1.00 . A A . 141 ASN C 1 1
1 2349 1 1 141 ASN CA C 24.088 9.553 -6.036 1.00 . A A . 141 ASN CA 1 1
1 2350 1 1 141 ASN CB C 23.676 11.026 -6.013 1.00 . A A . 141 ASN CB 1 1
1 2351 1 1 141 ASN CG C 22.161 11.147 -6.150 1.00 . A A . 141 ASN CG 1 1
1 2352 1 1 141 ASN H H 25.574 8.877 -4.687 1.00 . A A . 141 ASN H 1 1
1 2353 1 1 141 ASN HA H 23.403 8.990 -5.421 1.00 . A A . 141 ASN HA 1 1
1 2354 1 1 141 ASN HB2 H 23.987 11.470 -5.079 1.00 . A A . 141 ASN HB2 1 1
1 2355 1 1 141 ASN HB3 H 24.150 11.544 -6.833 1.00 . A A . 141 ASN HB3 1 1
1 2356 1 1 141 ASN HD21 H 22.159 13.127 -6.014 1.00 . A A . 141 ASN HD21 1 1
1 2357 1 1 141 ASN HD22 H 20.632 12.411 -6.210 1.00 . A A . 141 ASN HD22 1 1
1 2358 1 1 141 ASN N N 25.436 9.405 -5.501 1.00 . A A . 141 ASN N 1 1
1 2359 1 1 141 ASN ND2 N 21.604 12.326 -6.122 1.00 . A A . 141 ASN ND2 1 1
1 2360 1 1 141 ASN O O 23.185 9.466 -8.260 1.00 . A A . 141 ASN O 1 1
1 2361 1 1 141 ASN OD1 O 21.468 10.139 -6.285 1.00 . A A . 141 ASN OD1 1 1
1 2362 1 1 142 TYR C C 25.882 6.310 -9.162 1.00 . A A . 142 TYR C 1 1
1 2363 1 1 142 TYR CA C 24.911 7.484 -9.117 1.00 . A A . 142 TYR CA 1 1
1 2364 1 1 142 TYR CB C 25.331 8.532 -10.148 1.00 . A A . 142 TYR CB 1 1
1 2365 1 1 142 TYR CD1 C 26.324 7.308 -12.117 1.00 . A A . 142 TYR CD1 1 1
1 2366 1 1 142 TYR CD2 C 24.012 8.036 -12.237 1.00 . A A . 142 TYR CD2 1 1
1 2367 1 1 142 TYR CE1 C 26.219 6.763 -13.403 1.00 . A A . 142 TYR CE1 1 1
1 2368 1 1 142 TYR CE2 C 23.909 7.491 -13.523 1.00 . A A . 142 TYR CE2 1 1
1 2369 1 1 142 TYR CG C 25.221 7.944 -11.534 1.00 . A A . 142 TYR CG 1 1
1 2370 1 1 142 TYR CZ C 25.011 6.854 -14.105 1.00 . A A . 142 TYR CZ 1 1
1 2371 1 1 142 TYR H H 25.522 7.757 -7.108 1.00 . A A . 142 TYR H 1 1
1 2372 1 1 142 TYR HA H 23.919 7.131 -9.362 1.00 . A A . 142 TYR HA 1 1
1 2373 1 1 142 TYR HB2 H 24.686 9.394 -10.069 1.00 . A A . 142 TYR HB2 1 1
1 2374 1 1 142 TYR HB3 H 26.354 8.829 -9.964 1.00 . A A . 142 TYR HB3 1 1
1 2375 1 1 142 TYR HD1 H 27.255 7.236 -11.574 1.00 . A A . 142 TYR HD1 1 1
1 2376 1 1 142 TYR HD2 H 23.162 8.527 -11.789 1.00 . A A . 142 TYR HD2 1 1
1 2377 1 1 142 TYR HE1 H 27.068 6.272 -13.851 1.00 . A A . 142 TYR HE1 1 1
1 2378 1 1 142 TYR HE2 H 22.977 7.561 -14.065 1.00 . A A . 142 TYR HE2 1 1
1 2379 1 1 142 TYR HH H 25.746 6.451 -15.819 1.00 . A A . 142 TYR HH 1 1
1 2380 1 1 142 TYR N N 24.888 8.075 -7.784 1.00 . A A . 142 TYR N 1 1
1 2381 1 1 142 TYR O O 27.085 6.497 -9.344 1.00 . A A . 142 TYR O 1 1
1 2382 1 1 142 TYR OH O 24.907 6.317 -15.372 1.00 . A A . 142 TYR OH 1 1
1 2383 1 1 143 THR C C 25.550 2.805 -9.847 1.00 . A A . 143 THR C 1 1
1 2384 1 1 143 THR CA C 26.199 3.911 -9.024 1.00 . A A . 143 THR CA 1 1
1 2385 1 1 143 THR CB C 26.449 3.413 -7.599 1.00 . A A . 143 THR CB 1 1
1 2386 1 1 143 THR CG2 C 27.437 2.245 -7.633 1.00 . A A . 143 THR CG2 1 1
1 2387 1 1 143 THR H H 24.392 5.009 -8.856 1.00 . A A . 143 THR H 1 1
1 2388 1 1 143 THR HA H 27.148 4.167 -9.472 1.00 . A A . 143 THR HA 1 1
1 2389 1 1 143 THR HB H 25.520 3.080 -7.166 1.00 . A A . 143 THR HB 1 1
1 2390 1 1 143 THR HG1 H 27.397 5.101 -7.413 1.00 . A A . 143 THR HG1 1 1
1 2391 1 1 143 THR HG21 H 27.238 1.581 -6.804 1.00 . A A . 143 THR HG21 1 1
1 2392 1 1 143 THR HG22 H 28.446 2.625 -7.555 1.00 . A A . 143 THR HG22 1 1
1 2393 1 1 143 THR HG23 H 27.326 1.706 -8.560 1.00 . A A . 143 THR HG23 1 1
1 2394 1 1 143 THR N N 25.359 5.102 -8.997 1.00 . A A . 143 THR N 1 1
1 2395 1 1 143 THR O O 24.343 2.579 -9.756 1.00 . A A . 143 THR O 1 1
1 2396 1 1 143 THR OG1 O 26.986 4.470 -6.817 1.00 . A A . 143 THR OG1 1 1
1 2397 1 1 144 LYS C C 26.504 -0.293 -11.027 1.00 . A A . 144 LYS C 1 1
1 2398 1 1 144 LYS CA C 25.853 1.015 -11.457 1.00 . A A . 144 LYS CA 1 1
1 2399 1 1 144 LYS CB C 26.158 1.282 -12.932 1.00 . A A . 144 LYS CB 1 1
1 2400 1 1 144 LYS CD C 25.833 0.447 -15.266 1.00 . A A . 144 LYS CD 1 1
1 2401 1 1 144 LYS CE C 25.044 -0.528 -16.140 1.00 . A A . 144 LYS CE 1 1
1 2402 1 1 144 LYS CG C 25.482 0.213 -13.795 1.00 . A A . 144 LYS CG 1 1
1 2403 1 1 144 LYS H H 27.314 2.327 -10.659 1.00 . A A . 144 LYS H 1 1
1 2404 1 1 144 LYS HA H 24.785 0.938 -11.326 1.00 . A A . 144 LYS HA 1 1
1 2405 1 1 144 LYS HB2 H 25.783 2.256 -13.206 1.00 . A A . 144 LYS HB2 1 1
1 2406 1 1 144 LYS HB3 H 27.226 1.247 -13.091 1.00 . A A . 144 LYS HB3 1 1
1 2407 1 1 144 LYS HD2 H 25.581 1.461 -15.537 1.00 . A A . 144 LYS HD2 1 1
1 2408 1 1 144 LYS HD3 H 26.890 0.287 -15.413 1.00 . A A . 144 LYS HD3 1 1
1 2409 1 1 144 LYS HE2 H 25.551 -1.482 -16.165 1.00 . A A . 144 LYS HE2 1 1
1 2410 1 1 144 LYS HE3 H 24.054 -0.659 -15.732 1.00 . A A . 144 LYS HE3 1 1
1 2411 1 1 144 LYS HG2 H 25.828 -0.765 -13.492 1.00 . A A . 144 LYS HG2 1 1
1 2412 1 1 144 LYS HG3 H 24.412 0.272 -13.667 1.00 . A A . 144 LYS HG3 1 1
1 2413 1 1 144 LYS HZ1 H 24.061 -0.314 -17.963 1.00 . A A . 144 LYS HZ1 1 1
1 2414 1 1 144 LYS HZ2 H 25.755 -0.317 -18.086 1.00 . A A . 144 LYS HZ2 1 1
1 2415 1 1 144 LYS HZ3 H 24.946 1.053 -17.491 1.00 . A A . 144 LYS HZ3 1 1
1 2416 1 1 144 LYS N N 26.359 2.109 -10.636 1.00 . A A . 144 LYS N 1 1
1 2417 1 1 144 LYS NZ N 24.945 0.015 -17.524 1.00 . A A . 144 LYS NZ 1 1
1 2418 1 1 144 LYS O O 27.719 -0.461 -11.140 1.00 . A A . 144 LYS O 1 1
1 2419 1 1 145 ALA C C 25.253 -3.635 -10.421 1.00 . A A . 145 ALA C 1 1
1 2420 1 1 145 ALA CA C 26.213 -2.501 -10.069 1.00 . A A . 145 ALA CA 1 1
1 2421 1 1 145 ALA CB C 26.422 -2.461 -8.554 1.00 . A A . 145 ALA CB 1 1
1 2422 1 1 145 ALA H H 24.735 -1.029 -10.449 1.00 . A A . 145 ALA H 1 1
1 2423 1 1 145 ALA HA H 27.164 -2.682 -10.547 1.00 . A A . 145 ALA HA 1 1
1 2424 1 1 145 ALA HB1 H 26.402 -1.437 -8.215 1.00 . A A . 145 ALA HB1 1 1
1 2425 1 1 145 ALA HB2 H 27.376 -2.901 -8.310 1.00 . A A . 145 ALA HB2 1 1
1 2426 1 1 145 ALA HB3 H 25.634 -3.017 -8.066 1.00 . A A . 145 ALA HB3 1 1
1 2427 1 1 145 ALA N N 25.694 -1.217 -10.523 1.00 . A A . 145 ALA N 1 1
1 2428 1 1 145 ALA O O 24.049 -3.421 -10.564 1.00 . A A . 145 ALA O 1 1
1 2429 1 1 146 MET C C 24.608 -6.758 -9.599 1.00 . A A . 146 MET C 1 1
1 2430 1 1 146 MET CA C 24.983 -6.008 -10.872 1.00 . A A . 146 MET CA 1 1
1 2431 1 1 146 MET CB C 25.757 -6.942 -11.800 1.00 . A A . 146 MET CB 1 1
1 2432 1 1 146 MET CE C 26.606 -8.886 -13.375 1.00 . A A . 146 MET CE 1 1
1 2433 1 1 146 MET CG C 25.987 -6.249 -13.143 1.00 . A A . 146 MET CG 1 1
1 2434 1 1 146 MET H H 26.760 -4.952 -10.418 1.00 . A A . 146 MET H 1 1
1 2435 1 1 146 MET HA H 24.083 -5.684 -11.370 1.00 . A A . 146 MET HA 1 1
1 2436 1 1 146 MET HB2 H 26.709 -7.189 -11.353 1.00 . A A . 146 MET HB2 1 1
1 2437 1 1 146 MET HB3 H 25.187 -7.845 -11.956 1.00 . A A . 146 MET HB3 1 1
1 2438 1 1 146 MET HE1 H 27.066 -9.702 -13.915 1.00 . A A . 146 MET HE1 1 1
1 2439 1 1 146 MET HE2 H 25.541 -9.044 -13.328 1.00 . A A . 146 MET HE2 1 1
1 2440 1 1 146 MET HE3 H 27.006 -8.841 -12.372 1.00 . A A . 146 MET HE3 1 1
1 2441 1 1 146 MET HG2 H 25.034 -6.036 -13.603 1.00 . A A . 146 MET HG2 1 1
1 2442 1 1 146 MET HG3 H 26.523 -5.327 -12.981 1.00 . A A . 146 MET HG3 1 1
1 2443 1 1 146 MET N N 25.795 -4.842 -10.549 1.00 . A A . 146 MET N 1 1
1 2444 1 1 146 MET O O 25.378 -6.792 -8.639 1.00 . A A . 146 MET O 1 1
1 2445 1 1 146 MET SD S 26.953 -7.330 -14.227 1.00 . A A . 146 MET SD 1 1
1 2446 1 1 147 ARG C C 22.702 -9.557 -8.790 1.00 . A A . 147 ARG C 1 1
1 2447 1 1 147 ARG CA C 22.964 -8.099 -8.427 1.00 . A A . 147 ARG CA 1 1
1 2448 1 1 147 ARG CB C 21.680 -7.471 -7.881 1.00 . A A . 147 ARG CB 1 1
1 2449 1 1 147 ARG CD C 22.892 -5.991 -6.275 1.00 . A A . 147 ARG CD 1 1
1 2450 1 1 147 ARG CG C 21.948 -6.021 -7.477 1.00 . A A . 147 ARG CG 1 1
1 2451 1 1 147 ARG CZ C 22.019 -3.953 -5.286 1.00 . A A . 147 ARG CZ 1 1
1 2452 1 1 147 ARG H H 22.847 -7.296 -10.386 1.00 . A A . 147 ARG H 1 1
1 2453 1 1 147 ARG HA H 23.724 -8.057 -7.663 1.00 . A A . 147 ARG HA 1 1
1 2454 1 1 147 ARG HB2 H 20.915 -7.498 -8.644 1.00 . A A . 147 ARG HB2 1 1
1 2455 1 1 147 ARG HB3 H 21.347 -8.027 -7.018 1.00 . A A . 147 ARG HB3 1 1
1 2456 1 1 147 ARG HD2 H 22.486 -6.604 -5.484 1.00 . A A . 147 ARG HD2 1 1
1 2457 1 1 147 ARG HD3 H 23.856 -6.383 -6.568 1.00 . A A . 147 ARG HD3 1 1
1 2458 1 1 147 ARG HE H 23.928 -4.193 -5.840 1.00 . A A . 147 ARG HE 1 1
1 2459 1 1 147 ARG HG2 H 22.402 -5.495 -8.305 1.00 . A A . 147 ARG HG2 1 1
1 2460 1 1 147 ARG HG3 H 21.017 -5.543 -7.213 1.00 . A A . 147 ARG HG3 1 1
1 2461 1 1 147 ARG HH11 H 20.719 -5.452 -5.546 1.00 . A A . 147 ARG HH11 1 1
1 2462 1 1 147 ARG HH12 H 20.069 -4.013 -4.837 1.00 . A A . 147 ARG HH12 1 1
1 2463 1 1 147 ARG HH21 H 23.085 -2.302 -4.908 1.00 . A A . 147 ARG HH21 1 1
1 2464 1 1 147 ARG HH22 H 21.410 -2.227 -4.474 1.00 . A A . 147 ARG HH22 1 1
1 2465 1 1 147 ARG N N 23.422 -7.356 -9.594 1.00 . A A . 147 ARG N 1 1
1 2466 1 1 147 ARG NE N 23.050 -4.624 -5.790 1.00 . A A . 147 ARG NE 1 1
1 2467 1 1 147 ARG NH1 N 20.844 -4.517 -5.218 1.00 . A A . 147 ARG NH1 1 1
1 2468 1 1 147 ARG NH2 N 22.184 -2.731 -4.856 1.00 . A A . 147 ARG NH2 1 1
1 2469 1 1 147 ARG O O 22.110 -9.853 -9.829 1.00 . A A . 147 ARG O 1 1
1 2470 1 1 148 LEU C C 22.099 -12.506 -7.051 1.00 . A A . 148 LEU C 1 1
1 2471 1 1 148 LEU CA C 22.945 -11.891 -8.162 1.00 . A A . 148 LEU CA 1 1
1 2472 1 1 148 LEU CB C 24.299 -12.601 -8.230 1.00 . A A . 148 LEU CB 1 1
1 2473 1 1 148 LEU CD1 C 25.610 -10.693 -9.170 1.00 . A A . 148 LEU CD1 1 1
1 2474 1 1 148 LEU CD2 C 26.250 -13.042 -9.729 1.00 . A A . 148 LEU CD2 1 1
1 2475 1 1 148 LEU CG C 25.077 -12.100 -9.448 1.00 . A A . 148 LEU CG 1 1
1 2476 1 1 148 LEU H H 23.604 -10.172 -7.112 1.00 . A A . 148 LEU H 1 1
1 2477 1 1 148 LEU HA H 22.435 -12.022 -9.105 1.00 . A A . 148 LEU HA 1 1
1 2478 1 1 148 LEU HB2 H 24.860 -12.392 -7.332 1.00 . A A . 148 LEU HB2 1 1
1 2479 1 1 148 LEU HB3 H 24.144 -13.665 -8.319 1.00 . A A . 148 LEU HB3 1 1
1 2480 1 1 148 LEU HD11 H 26.617 -10.608 -9.552 1.00 . A A . 148 LEU HD11 1 1
1 2481 1 1 148 LEU HD12 H 25.612 -10.512 -8.106 1.00 . A A . 148 LEU HD12 1 1
1 2482 1 1 148 LEU HD13 H 24.978 -9.966 -9.659 1.00 . A A . 148 LEU HD13 1 1
1 2483 1 1 148 LEU HD21 H 27.180 -12.518 -9.564 1.00 . A A . 148 LEU HD21 1 1
1 2484 1 1 148 LEU HD22 H 26.203 -13.379 -10.754 1.00 . A A . 148 LEU HD22 1 1
1 2485 1 1 148 LEU HD23 H 26.193 -13.894 -9.067 1.00 . A A . 148 LEU HD23 1 1
1 2486 1 1 148 LEU HG H 24.421 -12.072 -10.307 1.00 . A A . 148 LEU HG 1 1
1 2487 1 1 148 LEU N N 23.144 -10.466 -7.924 1.00 . A A . 148 LEU N 1 1
1 2488 1 1 148 LEU O O 22.486 -12.491 -5.883 1.00 . A A . 148 LEU O 1 1
1 2489 1 1 149 PHE C C 19.648 -15.070 -6.926 1.00 . A A . 149 PHE C 1 1
1 2490 1 1 149 PHE CA C 20.059 -13.679 -6.456 1.00 . A A . 149 PHE CA 1 1
1 2491 1 1 149 PHE CB C 18.810 -12.819 -6.251 1.00 . A A . 149 PHE CB 1 1
1 2492 1 1 149 PHE CD1 C 19.300 -10.358 -6.490 1.00 . A A . 149 PHE CD1 1 1
1 2493 1 1 149 PHE CD2 C 19.470 -11.374 -4.295 1.00 . A A . 149 PHE CD2 1 1
1 2494 1 1 149 PHE CE1 C 19.663 -9.121 -5.947 1.00 . A A . 149 PHE CE1 1 1
1 2495 1 1 149 PHE CE2 C 19.833 -10.135 -3.750 1.00 . A A . 149 PHE CE2 1 1
1 2496 1 1 149 PHE CG C 19.204 -11.485 -5.664 1.00 . A A . 149 PHE CG 1 1
1 2497 1 1 149 PHE CZ C 19.930 -9.009 -4.576 1.00 . A A . 149 PHE CZ 1 1
1 2498 1 1 149 PHE H H 20.697 -13.041 -8.372 1.00 . A A . 149 PHE H 1 1
1 2499 1 1 149 PHE HA H 20.578 -13.769 -5.513 1.00 . A A . 149 PHE HA 1 1
1 2500 1 1 149 PHE HB2 H 18.320 -12.665 -7.200 1.00 . A A . 149 PHE HB2 1 1
1 2501 1 1 149 PHE HB3 H 18.134 -13.323 -5.576 1.00 . A A . 149 PHE HB3 1 1
1 2502 1 1 149 PHE HD1 H 19.094 -10.444 -7.548 1.00 . A A . 149 PHE HD1 1 1
1 2503 1 1 149 PHE HD2 H 19.395 -12.242 -3.657 1.00 . A A . 149 PHE HD2 1 1
1 2504 1 1 149 PHE HE1 H 19.737 -8.251 -6.583 1.00 . A A . 149 PHE HE1 1 1
1 2505 1 1 149 PHE HE2 H 20.040 -10.050 -2.694 1.00 . A A . 149 PHE HE2 1 1
1 2506 1 1 149 PHE HZ H 20.210 -8.055 -4.157 1.00 . A A . 149 PHE HZ 1 1
1 2507 1 1 149 PHE N N 20.949 -13.053 -7.426 1.00 . A A . 149 PHE N 1 1
1 2508 1 1 149 PHE O O 19.720 -15.378 -8.115 1.00 . A A . 149 PHE O 1 1
1 2509 1 1 150 VAL C C 17.269 -17.381 -6.121 1.00 . A A . 150 VAL C 1 1
1 2510 1 1 150 VAL CA C 18.772 -17.250 -6.333 1.00 . A A . 150 VAL CA 1 1
1 2511 1 1 150 VAL CB C 19.504 -18.280 -5.469 1.00 . A A . 150 VAL CB 1 1
1 2512 1 1 150 VAL CG1 C 21.015 -18.073 -5.595 1.00 . A A . 150 VAL CG1 1 1
1 2513 1 1 150 VAL CG2 C 19.090 -18.108 -4.007 1.00 . A A . 150 VAL CG2 1 1
1 2514 1 1 150 VAL H H 19.159 -15.602 -5.059 1.00 . A A . 150 VAL H 1 1
1 2515 1 1 150 VAL HA H 18.998 -17.439 -7.372 1.00 . A A . 150 VAL HA 1 1
1 2516 1 1 150 VAL HB H 19.249 -19.275 -5.803 1.00 . A A . 150 VAL HB 1 1
1 2517 1 1 150 VAL HG11 H 21.241 -17.642 -6.559 1.00 . A A . 150 VAL HG11 1 1
1 2518 1 1 150 VAL HG12 H 21.518 -19.024 -5.500 1.00 . A A . 150 VAL HG12 1 1
1 2519 1 1 150 VAL HG13 H 21.354 -17.408 -4.815 1.00 . A A . 150 VAL HG13 1 1
1 2520 1 1 150 VAL HG21 H 18.630 -17.142 -3.872 1.00 . A A . 150 VAL HG21 1 1
1 2521 1 1 150 VAL HG22 H 19.964 -18.184 -3.374 1.00 . A A . 150 VAL HG22 1 1
1 2522 1 1 150 VAL HG23 H 18.385 -18.883 -3.740 1.00 . A A . 150 VAL HG23 1 1
1 2523 1 1 150 VAL N N 19.206 -15.903 -5.990 1.00 . A A . 150 VAL N 1 1
1 2524 1 1 150 VAL O O 16.744 -16.987 -5.079 1.00 . A A . 150 VAL O 1 1
1 2525 1 1 151 GLY C C 14.420 -16.789 -7.391 1.00 . A A . 151 GLY C 1 1
1 2526 1 1 151 GLY CA C 15.133 -18.088 -7.025 1.00 . A A . 151 GLY CA 1 1
1 2527 1 1 151 GLY H H 17.047 -18.215 -7.928 1.00 . A A . 151 GLY H 1 1
1 2528 1 1 151 GLY HA2 H 14.819 -18.872 -7.699 1.00 . A A . 151 GLY HA2 1 1
1 2529 1 1 151 GLY HA3 H 14.869 -18.361 -6.013 1.00 . A A . 151 GLY HA3 1 1
1 2530 1 1 151 GLY N N 16.578 -17.925 -7.116 1.00 . A A . 151 GLY N 1 1
1 2531 1 1 151 GLY O O 15.008 -15.905 -8.014 1.00 . A A . 151 GLY O 1 1
1 2532 1 1 152 GLU C C 12.897 -14.287 -6.508 1.00 . A A . 152 GLU C 1 1
1 2533 1 1 152 GLU CA C 12.374 -15.483 -7.299 1.00 . A A . 152 GLU CA 1 1
1 2534 1 1 152 GLU CB C 10.902 -15.721 -6.953 1.00 . A A . 152 GLU CB 1 1
1 2535 1 1 152 GLU CD C 11.331 -17.716 -8.402 1.00 . A A . 152 GLU CD 1 1
1 2536 1 1 152 GLU CG C 10.291 -16.691 -7.966 1.00 . A A . 152 GLU CG 1 1
1 2537 1 1 152 GLU H H 12.737 -17.418 -6.510 1.00 . A A . 152 GLU H 1 1
1 2538 1 1 152 GLU HA H 12.451 -15.266 -8.354 1.00 . A A . 152 GLU HA 1 1
1 2539 1 1 152 GLU HB2 H 10.831 -16.144 -5.960 1.00 . A A . 152 GLU HB2 1 1
1 2540 1 1 152 GLU HB3 H 10.367 -14.785 -6.985 1.00 . A A . 152 GLU HB3 1 1
1 2541 1 1 152 GLU HG2 H 9.453 -17.201 -7.512 1.00 . A A . 152 GLU HG2 1 1
1 2542 1 1 152 GLU HG3 H 9.949 -16.139 -8.829 1.00 . A A . 152 GLU HG3 1 1
1 2543 1 1 152 GLU N N 13.153 -16.682 -7.003 1.00 . A A . 152 GLU N 1 1
1 2544 1 1 152 GLU O O 13.324 -14.427 -5.361 1.00 . A A . 152 GLU O 1 1
1 2545 1 1 152 GLU OE1 O 11.634 -18.597 -7.614 1.00 . A A . 152 GLU OE1 1 1
1 2546 1 1 152 GLU OE2 O 11.811 -17.606 -9.517 1.00 . A A . 152 GLU OE2 1 1
1 2547 1 1 153 PRO C C 12.648 -11.612 -5.110 1.00 . A A . 153 PRO C 1 1
1 2548 1 1 153 PRO CA C 13.346 -11.867 -6.443 1.00 . A A . 153 PRO CA 1 1
1 2549 1 1 153 PRO CB C 13.005 -10.766 -7.454 1.00 . A A . 153 PRO CB 1 1
1 2550 1 1 153 PRO CD C 12.377 -12.878 -8.462 1.00 . A A . 153 PRO CD 1 1
1 2551 1 1 153 PRO CG C 12.846 -11.457 -8.769 1.00 . A A . 153 PRO CG 1 1
1 2552 1 1 153 PRO HA H 14.415 -11.906 -6.304 1.00 . A A . 153 PRO HA 1 1
1 2553 1 1 153 PRO HB2 H 12.084 -10.277 -7.174 1.00 . A A . 153 PRO HB2 1 1
1 2554 1 1 153 PRO HB3 H 13.809 -10.049 -7.512 1.00 . A A . 153 PRO HB3 1 1
1 2555 1 1 153 PRO HD2 H 11.297 -12.936 -8.496 1.00 . A A . 153 PRO HD2 1 1
1 2556 1 1 153 PRO HD3 H 12.819 -13.582 -9.150 1.00 . A A . 153 PRO HD3 1 1
1 2557 1 1 153 PRO HG2 H 12.108 -10.943 -9.370 1.00 . A A . 153 PRO HG2 1 1
1 2558 1 1 153 PRO HG3 H 13.791 -11.492 -9.287 1.00 . A A . 153 PRO HG3 1 1
1 2559 1 1 153 PRO N N 12.868 -13.122 -7.099 1.00 . A A . 153 PRO N 1 1
1 2560 1 1 153 PRO O O 11.551 -11.056 -5.068 1.00 . A A . 153 PRO O 1 1
1 2561 1 1 154 VAL C C 12.647 -10.361 -2.324 1.00 . A A . 154 VAL C 1 1
1 2562 1 1 154 VAL CA C 12.729 -11.841 -2.691 1.00 . A A . 154 VAL CA 1 1
1 2563 1 1 154 VAL CB C 13.584 -12.574 -1.658 1.00 . A A . 154 VAL CB 1 1
1 2564 1 1 154 VAL CG1 C 13.082 -12.244 -0.251 1.00 . A A . 154 VAL CG1 1 1
1 2565 1 1 154 VAL CG2 C 13.484 -14.082 -1.895 1.00 . A A . 154 VAL CG2 1 1
1 2566 1 1 154 VAL H H 14.164 -12.463 -4.120 1.00 . A A . 154 VAL H 1 1
1 2567 1 1 154 VAL HA H 11.733 -12.259 -2.673 1.00 . A A . 154 VAL HA 1 1
1 2568 1 1 154 VAL HB H 14.614 -12.261 -1.757 1.00 . A A . 154 VAL HB 1 1
1 2569 1 1 154 VAL HG11 H 13.703 -12.746 0.478 1.00 . A A . 154 VAL HG11 1 1
1 2570 1 1 154 VAL HG12 H 12.061 -12.578 -0.145 1.00 . A A . 154 VAL HG12 1 1
1 2571 1 1 154 VAL HG13 H 13.131 -11.177 -0.092 1.00 . A A . 154 VAL HG13 1 1
1 2572 1 1 154 VAL HG21 H 12.788 -14.513 -1.189 1.00 . A A . 154 VAL HG21 1 1
1 2573 1 1 154 VAL HG22 H 14.456 -14.534 -1.764 1.00 . A A . 154 VAL HG22 1 1
1 2574 1 1 154 VAL HG23 H 13.135 -14.267 -2.900 1.00 . A A . 154 VAL HG23 1 1
1 2575 1 1 154 VAL N N 13.294 -12.025 -4.024 1.00 . A A . 154 VAL N 1 1
1 2576 1 1 154 VAL O O 11.679 -9.920 -1.704 1.00 . A A . 154 VAL O 1 1
1 2577 1 1 155 TRP C C 12.454 -7.476 -2.910 1.00 . A A . 155 TRP C 1 1
1 2578 1 1 155 TRP CA C 13.705 -8.172 -2.390 1.00 . A A . 155 TRP CA 1 1
1 2579 1 1 155 TRP CB C 14.946 -7.526 -3.009 1.00 . A A . 155 TRP CB 1 1
1 2580 1 1 155 TRP CD1 C 16.192 -5.998 -1.427 1.00 . A A . 155 TRP CD1 1 1
1 2581 1 1 155 TRP CD2 C 14.521 -4.941 -2.504 1.00 . A A . 155 TRP CD2 1 1
1 2582 1 1 155 TRP CE2 C 15.132 -3.984 -1.658 1.00 . A A . 155 TRP CE2 1 1
1 2583 1 1 155 TRP CE3 C 13.435 -4.528 -3.295 1.00 . A A . 155 TRP CE3 1 1
1 2584 1 1 155 TRP CG C 15.216 -6.214 -2.338 1.00 . A A . 155 TRP CG 1 1
1 2585 1 1 155 TRP CH2 C 13.600 -2.271 -2.391 1.00 . A A . 155 TRP CH2 1 1
1 2586 1 1 155 TRP CZ2 C 14.681 -2.665 -1.599 1.00 . A A . 155 TRP CZ2 1 1
1 2587 1 1 155 TRP CZ3 C 12.977 -3.199 -3.238 1.00 . A A . 155 TRP CZ3 1 1
1 2588 1 1 155 TRP H H 14.420 -10.005 -3.185 1.00 . A A . 155 TRP H 1 1
1 2589 1 1 155 TRP HA H 13.744 -8.049 -1.316 1.00 . A A . 155 TRP HA 1 1
1 2590 1 1 155 TRP HB2 H 15.797 -8.179 -2.875 1.00 . A A . 155 TRP HB2 1 1
1 2591 1 1 155 TRP HB3 H 14.779 -7.364 -4.064 1.00 . A A . 155 TRP HB3 1 1
1 2592 1 1 155 TRP HD1 H 16.895 -6.737 -1.072 1.00 . A A . 155 TRP HD1 1 1
1 2593 1 1 155 TRP HE1 H 16.744 -4.261 -0.371 1.00 . A A . 155 TRP HE1 1 1
1 2594 1 1 155 TRP HE3 H 12.948 -5.234 -3.951 1.00 . A A . 155 TRP HE3 1 1
1 2595 1 1 155 TRP HH2 H 13.244 -1.251 -2.351 1.00 . A A . 155 TRP HH2 1 1
1 2596 1 1 155 TRP HZ2 H 15.164 -1.954 -0.944 1.00 . A A . 155 TRP HZ2 1 1
1 2597 1 1 155 TRP HZ3 H 12.143 -2.892 -3.850 1.00 . A A . 155 TRP HZ3 1 1
1 2598 1 1 155 TRP N N 13.671 -9.600 -2.700 1.00 . A A . 155 TRP N 1 1
1 2599 1 1 155 TRP NE1 N 16.143 -4.676 -1.023 1.00 . A A . 155 TRP NE1 1 1
1 2600 1 1 155 TRP O O 11.974 -6.521 -2.302 1.00 . A A . 155 TRP O 1 1
1 2601 1 1 156 THR C C 9.713 -7.117 -3.490 1.00 . A A . 156 THR C 1 1
1 2602 1 1 156 THR CA C 10.731 -7.344 -4.598 1.00 . A A . 156 THR CA 1 1
1 2603 1 1 156 THR CB C 10.132 -8.253 -5.674 1.00 . A A . 156 THR CB 1 1
1 2604 1 1 156 THR CG2 C 8.959 -7.541 -6.350 1.00 . A A . 156 THR CG2 1 1
1 2605 1 1 156 THR H H 12.345 -8.715 -4.483 1.00 . A A . 156 THR H 1 1
1 2606 1 1 156 THR HA H 10.991 -6.394 -5.041 1.00 . A A . 156 THR HA 1 1
1 2607 1 1 156 THR HB H 9.781 -9.166 -5.220 1.00 . A A . 156 THR HB 1 1
1 2608 1 1 156 THR HG1 H 10.933 -8.047 -7.435 1.00 . A A . 156 THR HG1 1 1
1 2609 1 1 156 THR HG21 H 9.265 -6.551 -6.653 1.00 . A A . 156 THR HG21 1 1
1 2610 1 1 156 THR HG22 H 8.136 -7.464 -5.654 1.00 . A A . 156 THR HG22 1 1
1 2611 1 1 156 THR HG23 H 8.646 -8.104 -7.216 1.00 . A A . 156 THR HG23 1 1
1 2612 1 1 156 THR N N 11.928 -7.952 -4.033 1.00 . A A . 156 THR N 1 1
1 2613 1 1 156 THR O O 9.098 -6.054 -3.402 1.00 . A A . 156 THR O 1 1
1 2614 1 1 156 THR OG1 O 11.125 -8.555 -6.644 1.00 . A A . 156 THR OG1 1 1
1 2615 1 1 157 ALA C C 9.156 -8.803 -0.317 1.00 . A A . 157 ALA C 1 1
1 2616 1 1 157 ALA CA C 8.631 -8.016 -1.513 1.00 . A A . 157 ALA CA 1 1
1 2617 1 1 157 ALA CB C 7.258 -8.549 -1.909 1.00 . A A . 157 ALA CB 1 1
1 2618 1 1 157 ALA H H 10.085 -8.936 -2.745 1.00 . A A . 157 ALA H 1 1
1 2619 1 1 157 ALA HA H 8.535 -6.978 -1.233 1.00 . A A . 157 ALA HA 1 1
1 2620 1 1 157 ALA HB1 H 7.354 -9.559 -2.276 1.00 . A A . 157 ALA HB1 1 1
1 2621 1 1 157 ALA HB2 H 6.838 -7.922 -2.682 1.00 . A A . 157 ALA HB2 1 1
1 2622 1 1 157 ALA HB3 H 6.609 -8.540 -1.045 1.00 . A A . 157 ALA HB3 1 1
1 2623 1 1 157 ALA N N 9.556 -8.119 -2.632 1.00 . A A . 157 ALA N 1 1
1 2624 1 1 157 ALA O O 9.028 -10.026 -0.264 1.00 . A A . 157 ALA O 1 1
1 2625 1 1 158 TYR C C 10.022 -7.884 3.072 1.00 . A A . 158 TYR C 1 1
1 2626 1 1 158 TYR CA C 10.272 -8.742 1.835 1.00 . A A . 158 TYR CA 1 1
1 2627 1 1 158 TYR CB C 11.776 -8.979 1.671 1.00 . A A . 158 TYR CB 1 1
1 2628 1 1 158 TYR CD1 C 12.061 -6.469 1.739 1.00 . A A . 158 TYR CD1 1 1
1 2629 1 1 158 TYR CD2 C 13.734 -7.866 2.803 1.00 . A A . 158 TYR CD2 1 1
1 2630 1 1 158 TYR CE1 C 12.777 -5.324 2.120 1.00 . A A . 158 TYR CE1 1 1
1 2631 1 1 158 TYR CE2 C 14.448 -6.723 3.184 1.00 . A A . 158 TYR CE2 1 1
1 2632 1 1 158 TYR CG C 12.542 -7.739 2.080 1.00 . A A . 158 TYR CG 1 1
1 2633 1 1 158 TYR CZ C 13.970 -5.453 2.842 1.00 . A A . 158 TYR CZ 1 1
1 2634 1 1 158 TYR H H 9.810 -7.125 0.543 1.00 . A A . 158 TYR H 1 1
1 2635 1 1 158 TYR HA H 9.783 -9.695 1.964 1.00 . A A . 158 TYR HA 1 1
1 2636 1 1 158 TYR HB2 H 12.079 -9.808 2.292 1.00 . A A . 158 TYR HB2 1 1
1 2637 1 1 158 TYR HB3 H 11.993 -9.208 0.637 1.00 . A A . 158 TYR HB3 1 1
1 2638 1 1 158 TYR HD1 H 11.143 -6.369 1.181 1.00 . A A . 158 TYR HD1 1 1
1 2639 1 1 158 TYR HD2 H 14.104 -8.847 3.067 1.00 . A A . 158 TYR HD2 1 1
1 2640 1 1 158 TYR HE1 H 12.410 -4.341 1.857 1.00 . A A . 158 TYR HE1 1 1
1 2641 1 1 158 TYR HE2 H 15.369 -6.822 3.740 1.00 . A A . 158 TYR HE2 1 1
1 2642 1 1 158 TYR HH H 14.748 -3.754 2.452 1.00 . A A . 158 TYR HH 1 1
1 2643 1 1 158 TYR N N 9.738 -8.095 0.641 1.00 . A A . 158 TYR N 1 1
1 2644 1 1 158 TYR O O 9.820 -6.675 2.969 1.00 . A A . 158 TYR O 1 1
1 2645 1 1 158 TYR OH O 14.674 -4.327 3.218 1.00 . A A . 158 TYR OH 1 1
1 2646 1 1 159 ASN C C 11.159 -7.325 6.060 1.00 . A A . 159 ASN C 1 1
1 2647 1 1 159 ASN CA C 9.828 -7.802 5.493 1.00 . A A . 159 ASN CA 1 1
1 2648 1 1 159 ASN CB C 9.132 -8.709 6.510 1.00 . A A . 159 ASN CB 1 1
1 2649 1 1 159 ASN CG C 7.754 -9.112 5.997 1.00 . A A . 159 ASN CG 1 1
1 2650 1 1 159 ASN H H 10.216 -9.484 4.263 1.00 . A A . 159 ASN H 1 1
1 2651 1 1 159 ASN HA H 9.200 -6.943 5.303 1.00 . A A . 159 ASN HA 1 1
1 2652 1 1 159 ASN HB2 H 9.729 -9.595 6.666 1.00 . A A . 159 ASN HB2 1 1
1 2653 1 1 159 ASN HB3 H 9.023 -8.181 7.445 1.00 . A A . 159 ASN HB3 1 1
1 2654 1 1 159 ASN HD21 H 7.359 -7.328 5.223 1.00 . A A . 159 ASN HD21 1 1
1 2655 1 1 159 ASN HD22 H 6.134 -8.489 5.033 1.00 . A A . 159 ASN HD22 1 1
1 2656 1 1 159 ASN N N 10.045 -8.519 4.241 1.00 . A A . 159 ASN N 1 1
1 2657 1 1 159 ASN ND2 N 7.021 -8.237 5.365 1.00 . A A . 159 ASN ND2 1 1
1 2658 1 1 159 ASN O O 12.158 -8.042 6.006 1.00 . A A . 159 ASN O 1 1
1 2659 1 1 159 ASN OD1 O 7.333 -10.254 6.178 1.00 . A A . 159 ASN OD1 1 1
1 2660 1 1 160 ARG C C 13.130 -6.612 7.989 1.00 . A A . 160 ARG C 1 1
1 2661 1 1 160 ARG CA C 12.399 -5.558 7.161 1.00 . A A . 160 ARG CA 1 1
1 2662 1 1 160 ARG CB C 12.075 -4.342 8.029 1.00 . A A . 160 ARG CB 1 1
1 2663 1 1 160 ARG CD C 13.396 -2.229 7.893 1.00 . A A . 160 ARG CD 1 1
1 2664 1 1 160 ARG CG C 12.301 -3.062 7.225 1.00 . A A . 160 ARG CG 1 1
1 2665 1 1 160 ARG CZ C 14.028 -0.957 5.923 1.00 . A A . 160 ARG CZ 1 1
1 2666 1 1 160 ARG H H 10.351 -5.577 6.611 1.00 . A A . 160 ARG H 1 1
1 2667 1 1 160 ARG HA H 13.043 -5.244 6.352 1.00 . A A . 160 ARG HA 1 1
1 2668 1 1 160 ARG HB2 H 11.044 -4.391 8.347 1.00 . A A . 160 ARG HB2 1 1
1 2669 1 1 160 ARG HB3 H 12.719 -4.337 8.897 1.00 . A A . 160 ARG HB3 1 1
1 2670 1 1 160 ARG HD2 H 13.111 -2.016 8.912 1.00 . A A . 160 ARG HD2 1 1
1 2671 1 1 160 ARG HD3 H 14.320 -2.788 7.891 1.00 . A A . 160 ARG HD3 1 1
1 2672 1 1 160 ARG HE H 13.385 -0.126 7.626 1.00 . A A . 160 ARG HE 1 1
1 2673 1 1 160 ARG HG2 H 12.603 -3.317 6.219 1.00 . A A . 160 ARG HG2 1 1
1 2674 1 1 160 ARG HG3 H 11.386 -2.490 7.192 1.00 . A A . 160 ARG HG3 1 1
1 2675 1 1 160 ARG HH11 H 14.184 -2.948 5.791 1.00 . A A . 160 ARG HH11 1 1
1 2676 1 1 160 ARG HH12 H 14.636 -2.066 4.372 1.00 . A A . 160 ARG HH12 1 1
1 2677 1 1 160 ARG HH21 H 13.976 1.038 5.768 1.00 . A A . 160 ARG HH21 1 1
1 2678 1 1 160 ARG HH22 H 14.522 0.192 4.359 1.00 . A A . 160 ARG HH22 1 1
1 2679 1 1 160 ARG N N 11.173 -6.110 6.598 1.00 . A A . 160 ARG N 1 1
1 2680 1 1 160 ARG NE N 13.586 -0.974 7.176 1.00 . A A . 160 ARG NE 1 1
1 2681 1 1 160 ARG NH1 N 14.305 -2.078 5.315 1.00 . A A . 160 ARG NH1 1 1
1 2682 1 1 160 ARG NH2 N 14.188 0.180 5.301 1.00 . A A . 160 ARG NH2 1 1
1 2683 1 1 160 ARG O O 14.148 -7.152 7.556 1.00 . A A . 160 ARG O 1 1
1 2684 1 1 161 PRO C C 13.046 -9.362 9.522 1.00 . A A . 161 PRO C 1 1
1 2685 1 1 161 PRO CA C 13.255 -7.943 10.049 1.00 . A A . 161 PRO CA 1 1
1 2686 1 1 161 PRO CB C 12.539 -7.745 11.388 1.00 . A A . 161 PRO CB 1 1
1 2687 1 1 161 PRO CD C 11.422 -6.333 9.763 1.00 . A A . 161 PRO CD 1 1
1 2688 1 1 161 PRO CG C 11.219 -7.136 11.047 1.00 . A A . 161 PRO CG 1 1
1 2689 1 1 161 PRO HA H 14.306 -7.741 10.171 1.00 . A A . 161 PRO HA 1 1
1 2690 1 1 161 PRO HB2 H 12.399 -8.697 11.880 1.00 . A A . 161 PRO HB2 1 1
1 2691 1 1 161 PRO HB3 H 13.101 -7.075 12.018 1.00 . A A . 161 PRO HB3 1 1
1 2692 1 1 161 PRO HD2 H 10.572 -6.448 9.105 1.00 . A A . 161 PRO HD2 1 1
1 2693 1 1 161 PRO HD3 H 11.587 -5.292 9.994 1.00 . A A . 161 PRO HD3 1 1
1 2694 1 1 161 PRO HG2 H 10.485 -7.912 10.890 1.00 . A A . 161 PRO HG2 1 1
1 2695 1 1 161 PRO HG3 H 10.899 -6.477 11.839 1.00 . A A . 161 PRO HG3 1 1
1 2696 1 1 161 PRO N N 12.631 -6.922 9.159 1.00 . A A . 161 PRO N 1 1
1 2697 1 1 161 PRO O O 11.926 -9.746 9.185 1.00 . A A . 161 PRO O 1 1
1 2698 1 1 162 ALA C C 13.206 -12.361 9.922 1.00 . A A . 162 ALA C 1 1
1 2699 1 1 162 ALA CA C 14.031 -11.508 8.964 1.00 . A A . 162 ALA CA 1 1
1 2700 1 1 162 ALA CB C 15.428 -12.107 8.810 1.00 . A A . 162 ALA CB 1 1
1 2701 1 1 162 ALA H H 14.993 -9.781 9.734 1.00 . A A . 162 ALA H 1 1
1 2702 1 1 162 ALA HA H 13.548 -11.502 7.997 1.00 . A A . 162 ALA HA 1 1
1 2703 1 1 162 ALA HB1 H 15.371 -13.183 8.896 1.00 . A A . 162 ALA HB1 1 1
1 2704 1 1 162 ALA HB2 H 16.075 -11.718 9.582 1.00 . A A . 162 ALA HB2 1 1
1 2705 1 1 162 ALA HB3 H 15.825 -11.844 7.841 1.00 . A A . 162 ALA HB3 1 1
1 2706 1 1 162 ALA N N 14.124 -10.136 9.452 1.00 . A A . 162 ALA N 1 1
1 2707 1 1 162 ALA O O 12.502 -13.281 9.504 1.00 . A A . 162 ALA O 1 1
1 2708 1 1 163 ASP C C 11.055 -12.573 12.053 1.00 . A A . 163 ASP C 1 1
1 2709 1 1 163 ASP CA C 12.558 -12.781 12.228 1.00 . A A . 163 ASP CA 1 1
1 2710 1 1 163 ASP CB C 12.985 -12.310 13.619 1.00 . A A . 163 ASP CB 1 1
1 2711 1 1 163 ASP CG C 12.355 -13.194 14.689 1.00 . A A . 163 ASP CG 1 1
1 2712 1 1 163 ASP H H 13.871 -11.301 11.481 1.00 . A A . 163 ASP H 1 1
1 2713 1 1 163 ASP HA H 12.779 -13.833 12.132 1.00 . A A . 163 ASP HA 1 1
1 2714 1 1 163 ASP HB2 H 14.061 -12.362 13.698 1.00 . A A . 163 ASP HB2 1 1
1 2715 1 1 163 ASP HB3 H 12.664 -11.289 13.766 1.00 . A A . 163 ASP HB3 1 1
1 2716 1 1 163 ASP N N 13.297 -12.046 11.210 1.00 . A A . 163 ASP N 1 1
1 2717 1 1 163 ASP O O 10.247 -13.342 12.571 1.00 . A A . 163 ASP O 1 1
1 2718 1 1 163 ASP OD1 O 11.343 -12.796 15.239 1.00 . A A . 163 ASP OD1 1 1
1 2719 1 1 163 ASP OD2 O 12.897 -14.259 14.942 1.00 . A A . 163 ASP OD2 1 1
1 2720 1 1 164 HIS C C 8.521 -12.455 10.667 1.00 . A A . 164 HIS C 1 1
1 2721 1 1 164 HIS CA C 9.287 -11.206 11.100 1.00 . A A . 164 HIS CA 1 1
1 2722 1 1 164 HIS CB C 9.164 -10.125 10.024 1.00 . A A . 164 HIS CB 1 1
1 2723 1 1 164 HIS CD2 C 6.873 -9.018 9.361 1.00 . A A . 164 HIS CD2 1 1
1 2724 1 1 164 HIS CE1 C 6.341 -8.214 11.302 1.00 . A A . 164 HIS CE1 1 1
1 2725 1 1 164 HIS CG C 7.882 -9.364 10.225 1.00 . A A . 164 HIS CG 1 1
1 2726 1 1 164 HIS H H 11.385 -10.939 10.948 1.00 . A A . 164 HIS H 1 1
1 2727 1 1 164 HIS HA H 8.858 -10.834 12.018 1.00 . A A . 164 HIS HA 1 1
1 2728 1 1 164 HIS HB2 H 10.002 -9.448 10.099 1.00 . A A . 164 HIS HB2 1 1
1 2729 1 1 164 HIS HB3 H 9.159 -10.586 9.048 1.00 . A A . 164 HIS HB3 1 1
1 2730 1 1 164 HIS HD1 H 8.032 -8.917 12.291 1.00 . A A . 164 HIS HD1 1 1
1 2731 1 1 164 HIS HD2 H 6.837 -9.269 8.312 1.00 . A A . 164 HIS HD2 1 1
1 2732 1 1 164 HIS HE1 H 5.815 -7.709 12.100 1.00 . A A . 164 HIS HE1 1 1
1 2733 1 1 164 HIS HE2 H 5.074 -7.915 9.679 1.00 . A A . 164 HIS HE2 1 1
1 2734 1 1 164 HIS N N 10.692 -11.520 11.329 1.00 . A A . 164 HIS N 1 1
1 2735 1 1 164 HIS ND1 N 7.521 -8.841 11.457 1.00 . A A . 164 HIS ND1 1 1
1 2736 1 1 164 HIS NE2 N 5.901 -8.290 10.044 1.00 . A A . 164 HIS NE2 1 1
1 2737 1 1 164 HIS O O 7.355 -12.630 11.020 1.00 . A A . 164 HIS O 1 1
1 2738 1 1 165 PHE C C 8.695 -15.654 10.483 1.00 . A A . 165 PHE C 1 1
1 2739 1 1 165 PHE CA C 8.547 -14.551 9.440 1.00 . A A . 165 PHE CA 1 1
1 2740 1 1 165 PHE CB C 9.179 -15.008 8.122 1.00 . A A . 165 PHE CB 1 1
1 2741 1 1 165 PHE CD1 C 9.698 -13.004 6.683 1.00 . A A . 165 PHE CD1 1 1
1 2742 1 1 165 PHE CD2 C 7.600 -14.171 6.349 1.00 . A A . 165 PHE CD2 1 1
1 2743 1 1 165 PHE CE1 C 9.360 -12.105 5.666 1.00 . A A . 165 PHE CE1 1 1
1 2744 1 1 165 PHE CE2 C 7.261 -13.272 5.330 1.00 . A A . 165 PHE CE2 1 1
1 2745 1 1 165 PHE CG C 8.817 -14.037 7.025 1.00 . A A . 165 PHE CG 1 1
1 2746 1 1 165 PHE CZ C 8.142 -12.238 4.988 1.00 . A A . 165 PHE CZ 1 1
1 2747 1 1 165 PHE H H 10.112 -13.133 9.655 1.00 . A A . 165 PHE H 1 1
1 2748 1 1 165 PHE HA H 7.498 -14.361 9.275 1.00 . A A . 165 PHE HA 1 1
1 2749 1 1 165 PHE HB2 H 10.253 -15.045 8.232 1.00 . A A . 165 PHE HB2 1 1
1 2750 1 1 165 PHE HB3 H 8.810 -15.989 7.868 1.00 . A A . 165 PHE HB3 1 1
1 2751 1 1 165 PHE HD1 H 10.638 -12.901 7.205 1.00 . A A . 165 PHE HD1 1 1
1 2752 1 1 165 PHE HD2 H 6.919 -14.968 6.613 1.00 . A A . 165 PHE HD2 1 1
1 2753 1 1 165 PHE HE1 H 10.039 -11.308 5.402 1.00 . A A . 165 PHE HE1 1 1
1 2754 1 1 165 PHE HE2 H 6.321 -13.375 4.809 1.00 . A A . 165 PHE HE2 1 1
1 2755 1 1 165 PHE HZ H 7.881 -11.544 4.204 1.00 . A A . 165 PHE HZ 1 1
1 2756 1 1 165 PHE N N 9.183 -13.321 9.904 1.00 . A A . 165 PHE N 1 1
1 2757 1 1 165 PHE O O 9.780 -15.870 11.020 1.00 . A A . 165 PHE O 1 1
1 2758 1 1 166 GLU C C 8.589 -18.514 11.356 1.00 . A A . 166 GLU C 1 1
1 2759 1 1 166 GLU CA C 7.613 -17.415 11.757 1.00 . A A . 166 GLU CA 1 1
1 2760 1 1 166 GLU CB C 6.211 -18.006 11.911 1.00 . A A . 166 GLU CB 1 1
1 2761 1 1 166 GLU CD C 3.873 -17.526 12.660 1.00 . A A . 166 GLU CD 1 1
1 2762 1 1 166 GLU CG C 5.264 -16.936 12.458 1.00 . A A . 166 GLU CG 1 1
1 2763 1 1 166 GLU H H 6.756 -16.118 10.314 1.00 . A A . 166 GLU H 1 1
1 2764 1 1 166 GLU HA H 7.922 -17.011 12.702 1.00 . A A . 166 GLU HA 1 1
1 2765 1 1 166 GLU HB2 H 5.856 -18.345 10.947 1.00 . A A . 166 GLU HB2 1 1
1 2766 1 1 166 GLU HB3 H 6.244 -18.840 12.596 1.00 . A A . 166 GLU HB3 1 1
1 2767 1 1 166 GLU HG2 H 5.642 -16.574 13.403 1.00 . A A . 166 GLU HG2 1 1
1 2768 1 1 166 GLU HG3 H 5.206 -16.118 11.757 1.00 . A A . 166 GLU HG3 1 1
1 2769 1 1 166 GLU N N 7.596 -16.341 10.768 1.00 . A A . 166 GLU N 1 1
1 2770 1 1 166 GLU O O 9.359 -19.006 12.179 1.00 . A A . 166 GLU O 1 1
1 2771 1 1 166 GLU OE1 O 3.654 -18.643 12.219 1.00 . A A . 166 GLU OE1 1 1
1 2772 1 1 166 GLU OE2 O 3.047 -16.854 13.253 1.00 . A A . 166 GLU OE2 1 1
1 2773 1 1 167 ALA C C 10.862 -19.491 9.508 1.00 . A A . 167 ALA C 1 1
1 2774 1 1 167 ALA CA C 9.414 -19.960 9.592 1.00 . A A . 167 ALA CA 1 1
1 2775 1 1 167 ALA CB C 8.943 -20.414 8.210 1.00 . A A . 167 ALA CB 1 1
1 2776 1 1 167 ALA H H 7.889 -18.482 9.494 1.00 . A A . 167 ALA H 1 1
1 2777 1 1 167 ALA HA H 9.363 -20.795 10.264 1.00 . A A . 167 ALA HA 1 1
1 2778 1 1 167 ALA HB1 H 9.523 -19.912 7.450 1.00 . A A . 167 ALA HB1 1 1
1 2779 1 1 167 ALA HB2 H 7.898 -20.168 8.086 1.00 . A A . 167 ALA HB2 1 1
1 2780 1 1 167 ALA HB3 H 9.074 -21.483 8.116 1.00 . A A . 167 ALA HB3 1 1
1 2781 1 1 167 ALA N N 8.539 -18.902 10.092 1.00 . A A . 167 ALA N 1 1
1 2782 1 1 167 ALA O O 11.775 -20.191 9.945 1.00 . A A . 167 ALA O 1 1
1 2783 1 1 168 ARG C C 12.818 -17.026 10.085 1.00 . A A . 168 ARG C 1 1
1 2784 1 1 168 ARG CA C 12.411 -17.763 8.813 1.00 . A A . 168 ARG CA 1 1
1 2785 1 1 168 ARG CB C 12.470 -16.805 7.624 1.00 . A A . 168 ARG CB 1 1
1 2786 1 1 168 ARG CD C 12.317 -16.635 5.136 1.00 . A A . 168 ARG CD 1 1
1 2787 1 1 168 ARG CG C 12.162 -17.570 6.336 1.00 . A A . 168 ARG CG 1 1
1 2788 1 1 168 ARG CZ C 11.475 -16.578 2.859 1.00 . A A . 168 ARG CZ 1 1
1 2789 1 1 168 ARG H H 10.305 -17.801 8.616 1.00 . A A . 168 ARG H 1 1
1 2790 1 1 168 ARG HA H 13.104 -18.574 8.642 1.00 . A A . 168 ARG HA 1 1
1 2791 1 1 168 ARG HB2 H 11.742 -16.018 7.760 1.00 . A A . 168 ARG HB2 1 1
1 2792 1 1 168 ARG HB3 H 13.457 -16.373 7.556 1.00 . A A . 168 ARG HB3 1 1
1 2793 1 1 168 ARG HD2 H 11.745 -15.736 5.307 1.00 . A A . 168 ARG HD2 1 1
1 2794 1 1 168 ARG HD3 H 13.359 -16.378 5.016 1.00 . A A . 168 ARG HD3 1 1
1 2795 1 1 168 ARG HE H 11.773 -18.264 3.894 1.00 . A A . 168 ARG HE 1 1
1 2796 1 1 168 ARG HG2 H 12.848 -18.399 6.237 1.00 . A A . 168 ARG HG2 1 1
1 2797 1 1 168 ARG HG3 H 11.149 -17.941 6.372 1.00 . A A . 168 ARG HG3 1 1
1 2798 1 1 168 ARG HH11 H 11.878 -14.810 3.706 1.00 . A A . 168 ARG HH11 1 1
1 2799 1 1 168 ARG HH12 H 11.280 -14.743 2.083 1.00 . A A . 168 ARG HH12 1 1
1 2800 1 1 168 ARG HH21 H 10.987 -18.184 1.766 1.00 . A A . 168 ARG HH21 1 1
1 2801 1 1 168 ARG HH22 H 10.775 -16.653 0.983 1.00 . A A . 168 ARG HH22 1 1
1 2802 1 1 168 ARG N N 11.067 -18.312 8.947 1.00 . A A . 168 ARG N 1 1
1 2803 1 1 168 ARG NE N 11.834 -17.287 3.924 1.00 . A A . 168 ARG NE 1 1
1 2804 1 1 168 ARG NH1 N 11.550 -15.276 2.884 1.00 . A A . 168 ARG NH1 1 1
1 2805 1 1 168 ARG NH2 N 11.045 -17.186 1.785 1.00 . A A . 168 ARG NH2 1 1
1 2806 1 1 168 ARG O O 13.976 -16.646 10.249 1.00 . A A . 168 ARG O 1 1
1 2807 1 1 169 GLY C C 12.161 -17.108 13.408 1.00 . A A . 169 GLY C 1 1
1 2808 1 1 169 GLY CA C 12.128 -16.134 12.235 1.00 . A A . 169 GLY CA 1 1
1 2809 1 1 169 GLY H H 10.951 -17.154 10.796 1.00 . A A . 169 GLY H 1 1
1 2810 1 1 169 GLY HA2 H 13.082 -15.632 12.164 1.00 . A A . 169 GLY HA2 1 1
1 2811 1 1 169 GLY HA3 H 11.354 -15.402 12.408 1.00 . A A . 169 GLY HA3 1 1
1 2812 1 1 169 GLY N N 11.858 -16.829 10.982 1.00 . A A . 169 GLY N 1 1
1 2813 1 1 169 GLY O O 13.120 -17.133 14.179 1.00 . A A . 169 GLY O 1 1
1 2814 1 1 170 GLN C C 12.243 -19.804 14.602 1.00 . A A . 170 GLN C 1 1
1 2815 1 1 170 GLN CA C 11.030 -18.882 14.622 1.00 . A A . 170 GLN CA 1 1
1 2816 1 1 170 GLN CB C 9.754 -19.716 14.487 1.00 . A A . 170 GLN CB 1 1
1 2817 1 1 170 GLN CD C 8.326 -21.445 15.591 1.00 . A A . 170 GLN CD 1 1
1 2818 1 1 170 GLN CG C 9.596 -20.610 15.717 1.00 . A A . 170 GLN CG 1 1
1 2819 1 1 170 GLN H H 10.372 -17.846 12.894 1.00 . A A . 170 GLN H 1 1
1 2820 1 1 170 GLN HA H 11.005 -18.356 15.564 1.00 . A A . 170 GLN HA 1 1
1 2821 1 1 170 GLN HB2 H 8.901 -19.058 14.406 1.00 . A A . 170 GLN HB2 1 1
1 2822 1 1 170 GLN HB3 H 9.819 -20.331 13.603 1.00 . A A . 170 GLN HB3 1 1
1 2823 1 1 170 GLN HE21 H 8.741 -22.580 17.166 1.00 . A A . 170 GLN HE21 1 1
1 2824 1 1 170 GLN HE22 H 7.285 -22.945 16.374 1.00 . A A . 170 GLN HE22 1 1
1 2825 1 1 170 GLN HG2 H 10.450 -21.265 15.797 1.00 . A A . 170 GLN HG2 1 1
1 2826 1 1 170 GLN HG3 H 9.532 -19.995 16.603 1.00 . A A . 170 GLN HG3 1 1
1 2827 1 1 170 GLN N N 11.109 -17.909 13.538 1.00 . A A . 170 GLN N 1 1
1 2828 1 1 170 GLN NE2 N 8.099 -22.404 16.448 1.00 . A A . 170 GLN NE2 1 1
1 2829 1 1 170 GLN O O 12.759 -20.192 15.651 1.00 . A A . 170 GLN O 1 1
1 2830 1 1 170 GLN OE1 O 7.522 -21.221 14.687 1.00 . A A . 170 GLN OE1 1 1
1 2831 1 1 171 TYR C C 15.059 -20.425 13.943 1.00 . A A . 171 TYR C 1 1
1 2832 1 1 171 TYR CA C 13.841 -21.039 13.259 1.00 . A A . 171 TYR CA 1 1
1 2833 1 1 171 TYR CB C 14.143 -21.265 11.776 1.00 . A A . 171 TYR CB 1 1
1 2834 1 1 171 TYR CD1 C 14.151 -23.728 11.254 1.00 . A A . 171 TYR CD1 1 1
1 2835 1 1 171 TYR CD2 C 16.255 -22.648 11.791 1.00 . A A . 171 TYR CD2 1 1
1 2836 1 1 171 TYR CE1 C 14.817 -24.948 11.094 1.00 . A A . 171 TYR CE1 1 1
1 2837 1 1 171 TYR CE2 C 16.922 -23.869 11.631 1.00 . A A . 171 TYR CE2 1 1
1 2838 1 1 171 TYR CG C 14.870 -22.576 11.602 1.00 . A A . 171 TYR CG 1 1
1 2839 1 1 171 TYR CZ C 16.202 -25.020 11.283 1.00 . A A . 171 TYR CZ 1 1
1 2840 1 1 171 TYR H H 12.237 -19.822 12.601 1.00 . A A . 171 TYR H 1 1
1 2841 1 1 171 TYR HA H 13.619 -21.990 13.720 1.00 . A A . 171 TYR HA 1 1
1 2842 1 1 171 TYR HB2 H 13.218 -21.289 11.220 1.00 . A A . 171 TYR HB2 1 1
1 2843 1 1 171 TYR HB3 H 14.764 -20.459 11.410 1.00 . A A . 171 TYR HB3 1 1
1 2844 1 1 171 TYR HD1 H 13.083 -23.673 11.107 1.00 . A A . 171 TYR HD1 1 1
1 2845 1 1 171 TYR HD2 H 16.811 -21.761 12.060 1.00 . A A . 171 TYR HD2 1 1
1 2846 1 1 171 TYR HE1 H 14.262 -25.835 10.825 1.00 . A A . 171 TYR HE1 1 1
1 2847 1 1 171 TYR HE2 H 17.991 -23.924 11.776 1.00 . A A . 171 TYR HE2 1 1
1 2848 1 1 171 TYR HH H 16.499 -26.842 11.769 1.00 . A A . 171 TYR HH 1 1
1 2849 1 1 171 TYR N N 12.690 -20.159 13.402 1.00 . A A . 171 TYR N 1 1
1 2850 1 1 171 TYR O O 15.864 -21.129 14.554 1.00 . A A . 171 TYR O 1 1
1 2851 1 1 171 TYR OH O 16.859 -26.224 11.127 1.00 . A A . 171 TYR OH 1 1
1 2852 1 1 172 VAL C C 16.298 -18.558 15.957 1.00 . A A . 172 VAL C 1 1
1 2853 1 1 172 VAL CA C 16.303 -18.392 14.440 1.00 . A A . 172 VAL CA 1 1
1 2854 1 1 172 VAL CB C 16.223 -16.905 14.092 1.00 . A A . 172 VAL CB 1 1
1 2855 1 1 172 VAL CG1 C 17.278 -16.135 14.889 1.00 . A A . 172 VAL CG1 1 1
1 2856 1 1 172 VAL CG2 C 16.481 -16.718 12.594 1.00 . A A . 172 VAL CG2 1 1
1 2857 1 1 172 VAL H H 14.510 -18.600 13.332 1.00 . A A . 172 VAL H 1 1
1 2858 1 1 172 VAL HA H 17.228 -18.790 14.048 1.00 . A A . 172 VAL HA 1 1
1 2859 1 1 172 VAL HB H 15.240 -16.531 14.339 1.00 . A A . 172 VAL HB 1 1
1 2860 1 1 172 VAL HG11 H 16.988 -15.097 14.959 1.00 . A A . 172 VAL HG11 1 1
1 2861 1 1 172 VAL HG12 H 18.231 -16.210 14.389 1.00 . A A . 172 VAL HG12 1 1
1 2862 1 1 172 VAL HG13 H 17.355 -16.555 15.881 1.00 . A A . 172 VAL HG13 1 1
1 2863 1 1 172 VAL HG21 H 17.388 -16.148 12.454 1.00 . A A . 172 VAL HG21 1 1
1 2864 1 1 172 VAL HG22 H 15.651 -16.189 12.149 1.00 . A A . 172 VAL HG22 1 1
1 2865 1 1 172 VAL HG23 H 16.586 -17.684 12.124 1.00 . A A . 172 VAL HG23 1 1
1 2866 1 1 172 VAL N N 15.184 -19.106 13.833 1.00 . A A . 172 VAL N 1 1
1 2867 1 1 172 VAL O O 17.351 -18.683 16.580 1.00 . A A . 172 VAL O 1 1
1 2868 1 1 173 LYS C C 15.662 -19.977 18.467 1.00 . A A . 173 LYS C 1 1
1 2869 1 1 173 LYS CA C 14.981 -18.697 17.993 1.00 . A A . 173 LYS CA 1 1
1 2870 1 1 173 LYS CB C 13.504 -18.724 18.391 1.00 . A A . 173 LYS CB 1 1
1 2871 1 1 173 LYS CD C 11.420 -17.358 18.581 1.00 . A A . 173 LYS CD 1 1
1 2872 1 1 173 LYS CE C 10.744 -16.049 18.170 1.00 . A A . 173 LYS CE 1 1
1 2873 1 1 173 LYS CG C 12.862 -17.373 18.070 1.00 . A A . 173 LYS CG 1 1
1 2874 1 1 173 LYS H H 14.298 -18.444 16.001 1.00 . A A . 173 LYS H 1 1
1 2875 1 1 173 LYS HA H 15.454 -17.852 18.470 1.00 . A A . 173 LYS HA 1 1
1 2876 1 1 173 LYS HB2 H 12.997 -19.505 17.841 1.00 . A A . 173 LYS HB2 1 1
1 2877 1 1 173 LYS HB3 H 13.420 -18.918 19.450 1.00 . A A . 173 LYS HB3 1 1
1 2878 1 1 173 LYS HD2 H 10.879 -18.192 18.157 1.00 . A A . 173 LYS HD2 1 1
1 2879 1 1 173 LYS HD3 H 11.420 -17.438 19.657 1.00 . A A . 173 LYS HD3 1 1
1 2880 1 1 173 LYS HE2 H 9.884 -15.875 18.797 1.00 . A A . 173 LYS HE2 1 1
1 2881 1 1 173 LYS HE3 H 11.444 -15.233 18.282 1.00 . A A . 173 LYS HE3 1 1
1 2882 1 1 173 LYS HG2 H 13.424 -16.585 18.550 1.00 . A A . 173 LYS HG2 1 1
1 2883 1 1 173 LYS HG3 H 12.864 -17.219 17.002 1.00 . A A . 173 LYS HG3 1 1
1 2884 1 1 173 LYS HZ1 H 9.327 -16.469 16.703 1.00 . A A . 173 LYS HZ1 1 1
1 2885 1 1 173 LYS HZ2 H 10.924 -16.811 16.241 1.00 . A A . 173 LYS HZ2 1 1
1 2886 1 1 173 LYS HZ3 H 10.380 -15.203 16.302 1.00 . A A . 173 LYS HZ3 1 1
1 2887 1 1 173 LYS N N 15.106 -18.552 16.546 1.00 . A A . 173 LYS N 1 1
1 2888 1 1 173 LYS NZ N 10.311 -16.140 16.746 1.00 . A A . 173 LYS NZ 1 1
1 2889 1 1 173 LYS O O 16.244 -20.015 19.552 1.00 . A A . 173 LYS O 1 1
1 2890 1 1 174 PHE C C 17.705 -22.111 18.235 1.00 . A A . 174 PHE C 1 1
1 2891 1 1 174 PHE CA C 16.209 -22.293 17.995 1.00 . A A . 174 PHE CA 1 1
1 2892 1 1 174 PHE CB C 15.989 -23.304 16.869 1.00 . A A . 174 PHE CB 1 1
1 2893 1 1 174 PHE CD1 C 13.994 -24.692 17.539 1.00 . A A . 174 PHE CD1 1 1
1 2894 1 1 174 PHE CD2 C 13.685 -22.907 15.927 1.00 . A A . 174 PHE CD2 1 1
1 2895 1 1 174 PHE CE1 C 12.633 -25.006 17.452 1.00 . A A . 174 PHE CE1 1 1
1 2896 1 1 174 PHE CE2 C 12.324 -23.221 15.840 1.00 . A A . 174 PHE CE2 1 1
1 2897 1 1 174 PHE CG C 14.521 -23.642 16.776 1.00 . A A . 174 PHE CG 1 1
1 2898 1 1 174 PHE CZ C 11.798 -24.271 16.604 1.00 . A A . 174 PHE CZ 1 1
1 2899 1 1 174 PHE H H 15.117 -20.931 16.794 1.00 . A A . 174 PHE H 1 1
1 2900 1 1 174 PHE HA H 15.751 -22.670 18.897 1.00 . A A . 174 PHE HA 1 1
1 2901 1 1 174 PHE HB2 H 16.321 -22.878 15.933 1.00 . A A . 174 PHE HB2 1 1
1 2902 1 1 174 PHE HB3 H 16.552 -24.202 17.075 1.00 . A A . 174 PHE HB3 1 1
1 2903 1 1 174 PHE HD1 H 14.639 -25.260 18.193 1.00 . A A . 174 PHE HD1 1 1
1 2904 1 1 174 PHE HD2 H 14.090 -22.098 15.339 1.00 . A A . 174 PHE HD2 1 1
1 2905 1 1 174 PHE HE1 H 12.228 -25.816 18.042 1.00 . A A . 174 PHE HE1 1 1
1 2906 1 1 174 PHE HE2 H 11.678 -22.655 15.185 1.00 . A A . 174 PHE HE2 1 1
1 2907 1 1 174 PHE HZ H 10.747 -24.514 16.537 1.00 . A A . 174 PHE HZ 1 1
1 2908 1 1 174 PHE N N 15.591 -21.020 17.647 1.00 . A A . 174 PHE N 1 1
1 2909 1 1 174 PHE O O 18.285 -22.750 19.113 1.00 . A A . 174 PHE O 1 1
1 2910 1 1 175 LEU C C 20.077 -20.420 18.962 1.00 . A A . 175 LEU C 1 1
1 2911 1 1 175 LEU CA C 19.749 -20.974 17.577 1.00 . A A . 175 LEU CA 1 1
1 2912 1 1 175 LEU CB C 20.195 -19.974 16.510 1.00 . A A . 175 LEU CB 1 1
1 2913 1 1 175 LEU CD1 C 20.425 -19.587 14.054 1.00 . A A . 175 LEU CD1 1 1
1 2914 1 1 175 LEU CD2 C 20.500 -21.911 14.965 1.00 . A A . 175 LEU CD2 1 1
1 2915 1 1 175 LEU CG C 19.867 -20.527 15.123 1.00 . A A . 175 LEU CG 1 1
1 2916 1 1 175 LEU H H 17.804 -20.757 16.766 1.00 . A A . 175 LEU H 1 1
1 2917 1 1 175 LEU HA H 20.288 -21.898 17.436 1.00 . A A . 175 LEU HA 1 1
1 2918 1 1 175 LEU HB2 H 19.677 -19.037 16.657 1.00 . A A . 175 LEU HB2 1 1
1 2919 1 1 175 LEU HB3 H 21.261 -19.814 16.589 1.00 . A A . 175 LEU HB3 1 1
1 2920 1 1 175 LEU HD11 H 19.656 -18.896 13.744 1.00 . A A . 175 LEU HD11 1 1
1 2921 1 1 175 LEU HD12 H 20.753 -20.165 13.202 1.00 . A A . 175 LEU HD12 1 1
1 2922 1 1 175 LEU HD13 H 21.261 -19.037 14.459 1.00 . A A . 175 LEU HD13 1 1
1 2923 1 1 175 LEU HD21 H 20.277 -22.300 13.982 1.00 . A A . 175 LEU HD21 1 1
1 2924 1 1 175 LEU HD22 H 20.100 -22.579 15.715 1.00 . A A . 175 LEU HD22 1 1
1 2925 1 1 175 LEU HD23 H 21.571 -21.833 15.086 1.00 . A A . 175 LEU HD23 1 1
1 2926 1 1 175 LEU HG H 18.796 -20.604 15.010 1.00 . A A . 175 LEU HG 1 1
1 2927 1 1 175 LEU N N 18.320 -21.235 17.448 1.00 . A A . 175 LEU N 1 1
1 2928 1 1 175 LEU O O 21.134 -20.712 19.522 1.00 . A A . 175 LEU O 1 1
1 2929 1 1 176 ALA C C 19.511 -20.108 21.888 1.00 . A A . 176 ALA C 1 1
1 2930 1 1 176 ALA CA C 19.383 -19.023 20.823 1.00 . A A . 176 ALA CA 1 1
1 2931 1 1 176 ALA CB C 18.217 -18.098 21.174 1.00 . A A . 176 ALA CB 1 1
1 2932 1 1 176 ALA H H 18.346 -19.413 19.014 1.00 . A A . 176 ALA H 1 1
1 2933 1 1 176 ALA HA H 20.293 -18.443 20.803 1.00 . A A . 176 ALA HA 1 1
1 2934 1 1 176 ALA HB1 H 18.437 -17.097 20.835 1.00 . A A . 176 ALA HB1 1 1
1 2935 1 1 176 ALA HB2 H 18.072 -18.092 22.244 1.00 . A A . 176 ALA HB2 1 1
1 2936 1 1 176 ALA HB3 H 17.318 -18.452 20.692 1.00 . A A . 176 ALA HB3 1 1
1 2937 1 1 176 ALA N N 19.170 -19.615 19.507 1.00 . A A . 176 ALA N 1 1
1 2938 1 1 176 ALA O O 20.355 -20.017 22.780 1.00 . A A . 176 ALA O 1 1
1 2939 1 1 177 GLN C C 20.036 -22.978 22.658 1.00 . A A . 177 GLN C 1 1
1 2940 1 1 177 GLN CA C 18.709 -22.232 22.746 1.00 . A A . 177 GLN CA 1 1
1 2941 1 1 177 GLN CB C 17.554 -23.196 22.477 1.00 . A A . 177 GLN CB 1 1
1 2942 1 1 177 GLN CD C 15.902 -21.443 21.796 1.00 . A A . 177 GLN CD 1 1
1 2943 1 1 177 GLN CG C 16.230 -22.514 22.830 1.00 . A A . 177 GLN CG 1 1
1 2944 1 1 177 GLN H H 18.025 -21.156 21.052 1.00 . A A . 177 GLN H 1 1
1 2945 1 1 177 GLN HA H 18.600 -21.828 23.740 1.00 . A A . 177 GLN HA 1 1
1 2946 1 1 177 GLN HB2 H 17.550 -23.472 21.432 1.00 . A A . 177 GLN HB2 1 1
1 2947 1 1 177 GLN HB3 H 17.674 -24.082 23.082 1.00 . A A . 177 GLN HB3 1 1
1 2948 1 1 177 GLN HE21 H 16.299 -19.932 23.022 1.00 . A A . 177 GLN HE21 1 1
1 2949 1 1 177 GLN HE22 H 15.800 -19.489 21.461 1.00 . A A . 177 GLN HE22 1 1
1 2950 1 1 177 GLN HG2 H 15.441 -23.253 22.845 1.00 . A A . 177 GLN HG2 1 1
1 2951 1 1 177 GLN HG3 H 16.312 -22.058 23.804 1.00 . A A . 177 GLN HG3 1 1
1 2952 1 1 177 GLN N N 18.674 -21.134 21.786 1.00 . A A . 177 GLN N 1 1
1 2953 1 1 177 GLN NE2 N 16.010 -20.184 22.119 1.00 . A A . 177 GLN NE2 1 1
1 2954 1 1 177 GLN O O 20.539 -23.490 23.660 1.00 . A A . 177 GLN O 1 1
1 2955 1 1 177 GLN OE1 O 15.541 -21.761 20.664 1.00 . A A . 177 GLN OE1 1 1
1 2956 1 1 178 THR C C 22.860 -23.361 22.349 1.00 . A A . 178 THR C 1 1
1 2957 1 1 178 THR CA C 21.869 -23.724 21.248 1.00 . A A . 178 THR CA 1 1
1 2958 1 1 178 THR CB C 22.453 -23.345 19.887 1.00 . A A . 178 THR CB 1 1
1 2959 1 1 178 THR CG2 C 23.914 -23.789 19.815 1.00 . A A . 178 THR CG2 1 1
1 2960 1 1 178 THR H H 20.152 -22.612 20.694 1.00 . A A . 178 THR H 1 1
1 2961 1 1 178 THR HA H 21.698 -24.790 21.269 1.00 . A A . 178 THR HA 1 1
1 2962 1 1 178 THR HB H 22.400 -22.274 19.757 1.00 . A A . 178 THR HB 1 1
1 2963 1 1 178 THR HG1 H 20.783 -23.771 18.987 1.00 . A A . 178 THR HG1 1 1
1 2964 1 1 178 THR HG21 H 24.154 -24.381 20.687 1.00 . A A . 178 THR HG21 1 1
1 2965 1 1 178 THR HG22 H 24.554 -22.920 19.782 1.00 . A A . 178 THR HG22 1 1
1 2966 1 1 178 THR HG23 H 24.067 -24.381 18.925 1.00 . A A . 178 THR HG23 1 1
1 2967 1 1 178 THR N N 20.598 -23.037 21.455 1.00 . A A . 178 THR N 1 1
1 2968 1 1 178 THR O O 23.647 -24.216 22.717 1.00 . A A . 178 THR O 1 1
1 2969 1 1 178 THR OG1 O 21.709 -23.984 18.858 1.00 . A A . 178 THR OG1 1 1
1 2970 2 2 1 . FE F 19.927 -7.835 2.870 1.00 . B A . 201 FE2 FE 1 1
1 2971 3 3 1 HOH O O 18.378 -8.011 1.785 1.00 . C A . 301 HOH O 1 1
1 2972 3 3 2 HOH O O 20.375 -6.218 1.979 1.00 . C A . 302 HOH O 1 1
2 2973 1 1 1 MET C C 41.764 -2.429 -3.959 1.00 . A A . 1 MET C 1 1
2 2974 1 1 1 MET CA C 43.096 -3.036 -4.382 1.00 . A A . 1 MET CA 1 1
2 2975 1 1 1 MET CB C 43.264 -4.418 -3.749 1.00 . A A . 1 MET CB 1 1
2 2976 1 1 1 MET CE C 43.962 -7.426 -3.907 1.00 . A A . 1 MET CE 1 1
2 2977 1 1 1 MET CG C 42.231 -5.380 -4.340 1.00 . A A . 1 MET CG 1 1
2 2978 1 1 1 MET H1 H 43.865 -1.170 -3.866 1.00 . A A . 1 MET H1 1 1
2 2979 1 1 1 MET H2 H 44.986 -2.197 -4.625 1.00 . A A . 1 MET H2 1 1
2 2980 1 1 1 MET H3 H 44.548 -2.462 -3.005 1.00 . A A . 1 MET H3 1 1
2 2981 1 1 1 MET HA H 43.122 -3.130 -5.459 1.00 . A A . 1 MET HA 1 1
2 2982 1 1 1 MET HB2 H 44.260 -4.789 -3.950 1.00 . A A . 1 MET HB2 1 1
2 2983 1 1 1 MET HB3 H 43.117 -4.345 -2.682 1.00 . A A . 1 MET HB3 1 1
2 2984 1 1 1 MET HE1 H 44.006 -7.583 -4.976 1.00 . A A . 1 MET HE1 1 1
2 2985 1 1 1 MET HE2 H 44.232 -8.339 -3.401 1.00 . A A . 1 MET HE2 1 1
2 2986 1 1 1 MET HE3 H 44.651 -6.642 -3.623 1.00 . A A . 1 MET HE3 1 1
2 2987 1 1 1 MET HG2 H 41.245 -4.947 -4.254 1.00 . A A . 1 MET HG2 1 1
2 2988 1 1 1 MET HG3 H 42.457 -5.556 -5.382 1.00 . A A . 1 MET HG3 1 1
2 2989 1 1 1 MET N N 44.208 -2.150 -3.937 1.00 . A A . 1 MET N 1 1
2 2990 1 1 1 MET O O 41.122 -1.716 -4.732 1.00 . A A . 1 MET O 1 1
2 2991 1 1 1 MET SD S 42.281 -6.949 -3.438 1.00 . A A . 1 MET SD 1 1
2 2992 1 1 2 VAL C C 40.308 -1.498 -0.873 1.00 . A A . 2 VAL C 1 1
2 2993 1 1 2 VAL CA C 40.093 -2.192 -2.214 1.00 . A A . 2 VAL CA 1 1
2 2994 1 1 2 VAL CB C 39.081 -3.326 -2.048 1.00 . A A . 2 VAL CB 1 1
2 2995 1 1 2 VAL CG1 C 39.578 -4.305 -0.982 1.00 . A A . 2 VAL CG1 1 1
2 2996 1 1 2 VAL CG2 C 37.733 -2.747 -1.614 1.00 . A A . 2 VAL CG2 1 1
2 2997 1 1 2 VAL H H 41.904 -3.288 -2.157 1.00 . A A . 2 VAL H 1 1
2 2998 1 1 2 VAL HA H 39.698 -1.476 -2.919 1.00 . A A . 2 VAL HA 1 1
2 2999 1 1 2 VAL HB H 38.966 -3.847 -2.987 1.00 . A A . 2 VAL HB 1 1
2 3000 1 1 2 VAL HG11 H 40.058 -5.146 -1.461 1.00 . A A . 2 VAL HG11 1 1
2 3001 1 1 2 VAL HG12 H 38.742 -4.654 -0.394 1.00 . A A . 2 VAL HG12 1 1
2 3002 1 1 2 VAL HG13 H 40.287 -3.806 -0.338 1.00 . A A . 2 VAL HG13 1 1
2 3003 1 1 2 VAL HG21 H 37.048 -2.764 -2.450 1.00 . A A . 2 VAL HG21 1 1
2 3004 1 1 2 VAL HG22 H 37.870 -1.729 -1.281 1.00 . A A . 2 VAL HG22 1 1
2 3005 1 1 2 VAL HG23 H 37.329 -3.339 -0.807 1.00 . A A . 2 VAL HG23 1 1
2 3006 1 1 2 VAL N N 41.352 -2.715 -2.729 1.00 . A A . 2 VAL N 1 1
2 3007 1 1 2 VAL O O 41.126 -1.934 -0.063 1.00 . A A . 2 VAL O 1 1
2 3008 1 1 3 GLN C C 38.890 -0.355 1.705 1.00 . A A . 3 GLN C 1 1
2 3009 1 1 3 GLN CA C 39.687 0.329 0.599 1.00 . A A . 3 GLN CA 1 1
2 3010 1 1 3 GLN CB C 39.170 1.754 0.399 1.00 . A A . 3 GLN CB 1 1
2 3011 1 1 3 GLN CD C 38.774 3.945 1.534 1.00 . A A . 3 GLN CD 1 1
2 3012 1 1 3 GLN CG C 39.407 2.567 1.672 1.00 . A A . 3 GLN CG 1 1
2 3013 1 1 3 GLN H H 38.935 -0.118 -1.331 1.00 . A A . 3 GLN H 1 1
2 3014 1 1 3 GLN HA H 40.726 0.371 0.887 1.00 . A A . 3 GLN HA 1 1
2 3015 1 1 3 GLN HB2 H 39.694 2.215 -0.426 1.00 . A A . 3 GLN HB2 1 1
2 3016 1 1 3 GLN HB3 H 38.112 1.726 0.185 1.00 . A A . 3 GLN HB3 1 1
2 3017 1 1 3 GLN HE21 H 40.497 4.917 1.707 1.00 . A A . 3 GLN HE21 1 1
2 3018 1 1 3 GLN HE22 H 39.129 5.898 1.494 1.00 . A A . 3 GLN HE22 1 1
2 3019 1 1 3 GLN HG2 H 38.966 2.052 2.514 1.00 . A A . 3 GLN HG2 1 1
2 3020 1 1 3 GLN HG3 H 40.469 2.676 1.836 1.00 . A A . 3 GLN HG3 1 1
2 3021 1 1 3 GLN N N 39.569 -0.419 -0.647 1.00 . A A . 3 GLN N 1 1
2 3022 1 1 3 GLN NE2 N 39.529 5.008 1.582 1.00 . A A . 3 GLN NE2 1 1
2 3023 1 1 3 GLN O O 37.747 -0.765 1.497 1.00 . A A . 3 GLN O 1 1
2 3024 1 1 3 GLN OE1 O 37.558 4.058 1.377 1.00 . A A . 3 GLN OE1 1 1
2 3025 1 1 4 ALA C C 39.306 -0.476 5.307 1.00 . A A . 4 ALA C 1 1
2 3026 1 1 4 ALA CA C 38.831 -1.107 4.010 1.00 . A A . 4 ALA CA 1 1
2 3027 1 1 4 ALA CB C 39.132 -2.608 4.022 1.00 . A A . 4 ALA CB 1 1
2 3028 1 1 4 ALA H H 40.409 -0.122 2.998 1.00 . A A . 4 ALA H 1 1
2 3029 1 1 4 ALA HA H 37.765 -0.964 3.917 1.00 . A A . 4 ALA HA 1 1
2 3030 1 1 4 ALA HB1 H 38.310 -3.136 4.483 1.00 . A A . 4 ALA HB1 1 1
2 3031 1 1 4 ALA HB2 H 40.037 -2.789 4.583 1.00 . A A . 4 ALA HB2 1 1
2 3032 1 1 4 ALA HB3 H 39.261 -2.958 3.008 1.00 . A A . 4 ALA HB3 1 1
2 3033 1 1 4 ALA N N 39.498 -0.473 2.883 1.00 . A A . 4 ALA N 1 1
2 3034 1 1 4 ALA O O 40.496 -0.199 5.479 1.00 . A A . 4 ALA O 1 1
2 3035 1 1 5 TRP C C 38.011 -0.258 8.656 1.00 . A A . 5 TRP C 1 1
2 3036 1 1 5 TRP CA C 38.729 0.396 7.483 1.00 . A A . 5 TRP CA 1 1
2 3037 1 1 5 TRP CB C 38.350 1.873 7.416 1.00 . A A . 5 TRP CB 1 1
2 3038 1 1 5 TRP CD1 C 39.221 3.284 9.308 1.00 . A A . 5 TRP CD1 1 1
2 3039 1 1 5 TRP CD2 C 40.728 3.010 7.662 1.00 . A A . 5 TRP CD2 1 1
2 3040 1 1 5 TRP CE2 C 41.347 3.812 8.649 1.00 . A A . 5 TRP CE2 1 1
2 3041 1 1 5 TRP CE3 C 41.467 2.685 6.507 1.00 . A A . 5 TRP CE3 1 1
2 3042 1 1 5 TRP CG C 39.383 2.688 8.108 1.00 . A A . 5 TRP CG 1 1
2 3043 1 1 5 TRP CH2 C 43.373 3.944 7.346 1.00 . A A . 5 TRP CH2 1 1
2 3044 1 1 5 TRP CZ2 C 42.653 4.275 8.497 1.00 . A A . 5 TRP CZ2 1 1
2 3045 1 1 5 TRP CZ3 C 42.782 3.152 6.353 1.00 . A A . 5 TRP CZ3 1 1
2 3046 1 1 5 TRP H H 37.438 -0.457 6.034 1.00 . A A . 5 TRP H 1 1
2 3047 1 1 5 TRP HA H 39.794 0.309 7.630 1.00 . A A . 5 TRP HA 1 1
2 3048 1 1 5 TRP HB2 H 38.284 2.182 6.383 1.00 . A A . 5 TRP HB2 1 1
2 3049 1 1 5 TRP HB3 H 37.394 2.021 7.897 1.00 . A A . 5 TRP HB3 1 1
2 3050 1 1 5 TRP HD1 H 38.327 3.245 9.914 1.00 . A A . 5 TRP HD1 1 1
2 3051 1 1 5 TRP HE1 H 40.521 4.470 10.452 1.00 . A A . 5 TRP HE1 1 1
2 3052 1 1 5 TRP HE3 H 41.019 2.070 5.730 1.00 . A A . 5 TRP HE3 1 1
2 3053 1 1 5 TRP HH2 H 44.386 4.300 7.221 1.00 . A A . 5 TRP HH2 1 1
2 3054 1 1 5 TRP HZ2 H 43.106 4.880 9.265 1.00 . A A . 5 TRP HZ2 1 1
2 3055 1 1 5 TRP HZ3 H 43.341 2.898 5.464 1.00 . A A . 5 TRP HZ3 1 1
2 3056 1 1 5 TRP N N 38.375 -0.231 6.219 1.00 . A A . 5 TRP N 1 1
2 3057 1 1 5 TRP NE1 N 40.382 3.954 9.633 1.00 . A A . 5 TRP NE1 1 1
2 3058 1 1 5 TRP O O 36.927 -0.820 8.504 1.00 . A A . 5 TRP O 1 1
2 3059 1 1 6 TYR C C 37.467 0.402 11.905 1.00 . A A . 6 TYR C 1 1
2 3060 1 1 6 TYR CA C 38.025 -0.723 11.041 1.00 . A A . 6 TYR CA 1 1
2 3061 1 1 6 TYR CB C 39.075 -1.512 11.824 1.00 . A A . 6 TYR CB 1 1
2 3062 1 1 6 TYR CD1 C 37.984 -3.696 11.196 1.00 . A A . 6 TYR CD1 1 1
2 3063 1 1 6 TYR CD2 C 38.534 -3.293 13.523 1.00 . A A . 6 TYR CD2 1 1
2 3064 1 1 6 TYR CE1 C 37.467 -4.953 11.536 1.00 . A A . 6 TYR CE1 1 1
2 3065 1 1 6 TYR CE2 C 38.018 -4.549 13.862 1.00 . A A . 6 TYR CE2 1 1
2 3066 1 1 6 TYR CG C 38.517 -2.866 12.189 1.00 . A A . 6 TYR CG 1 1
2 3067 1 1 6 TYR CZ C 37.484 -5.379 12.869 1.00 . A A . 6 TYR CZ 1 1
2 3068 1 1 6 TYR H H 39.480 0.314 9.901 1.00 . A A . 6 TYR H 1 1
2 3069 1 1 6 TYR HA H 37.220 -1.386 10.760 1.00 . A A . 6 TYR HA 1 1
2 3070 1 1 6 TYR HB2 H 39.959 -1.638 11.216 1.00 . A A . 6 TYR HB2 1 1
2 3071 1 1 6 TYR HB3 H 39.331 -0.974 12.725 1.00 . A A . 6 TYR HB3 1 1
2 3072 1 1 6 TYR HD1 H 37.971 -3.367 10.168 1.00 . A A . 6 TYR HD1 1 1
2 3073 1 1 6 TYR HD2 H 38.947 -2.653 14.289 1.00 . A A . 6 TYR HD2 1 1
2 3074 1 1 6 TYR HE1 H 37.055 -5.592 10.769 1.00 . A A . 6 TYR HE1 1 1
2 3075 1 1 6 TYR HE2 H 38.032 -4.878 14.891 1.00 . A A . 6 TYR HE2 1 1
2 3076 1 1 6 TYR HH H 36.156 -6.481 13.686 1.00 . A A . 6 TYR HH 1 1
2 3077 1 1 6 TYR N N 38.619 -0.159 9.837 1.00 . A A . 6 TYR N 1 1
2 3078 1 1 6 TYR O O 38.220 1.201 12.462 1.00 . A A . 6 TYR O 1 1
2 3079 1 1 6 TYR OH O 36.976 -6.617 13.203 1.00 . A A . 6 TYR OH 1 1
2 3080 1 1 7 MET C C 35.187 1.033 14.194 1.00 . A A . 7 MET C 1 1
2 3081 1 1 7 MET CA C 35.493 1.515 12.778 1.00 . A A . 7 MET CA 1 1
2 3082 1 1 7 MET CB C 34.190 1.932 12.092 1.00 . A A . 7 MET CB 1 1
2 3083 1 1 7 MET CE C 32.771 4.574 11.001 1.00 . A A . 7 MET CE 1 1
2 3084 1 1 7 MET CG C 34.499 2.498 10.705 1.00 . A A . 7 MET CG 1 1
2 3085 1 1 7 MET H H 35.594 -0.186 11.519 1.00 . A A . 7 MET H 1 1
2 3086 1 1 7 MET HA H 36.150 2.372 12.830 1.00 . A A . 7 MET HA 1 1
2 3087 1 1 7 MET HB2 H 33.543 1.073 11.995 1.00 . A A . 7 MET HB2 1 1
2 3088 1 1 7 MET HB3 H 33.698 2.688 12.685 1.00 . A A . 7 MET HB3 1 1
2 3089 1 1 7 MET HE1 H 31.726 4.844 11.042 1.00 . A A . 7 MET HE1 1 1
2 3090 1 1 7 MET HE2 H 33.337 5.392 10.592 1.00 . A A . 7 MET HE2 1 1
2 3091 1 1 7 MET HE3 H 33.131 4.350 11.997 1.00 . A A . 7 MET HE3 1 1
2 3092 1 1 7 MET HG2 H 35.207 3.309 10.796 1.00 . A A . 7 MET HG2 1 1
2 3093 1 1 7 MET HG3 H 34.919 1.721 10.084 1.00 . A A . 7 MET HG3 1 1
2 3094 1 1 7 MET N N 36.144 0.470 11.996 1.00 . A A . 7 MET N 1 1
2 3095 1 1 7 MET O O 34.617 1.770 14.997 1.00 . A A . 7 MET O 1 1
2 3096 1 1 7 MET SD S 32.973 3.114 9.951 1.00 . A A . 7 MET SD 1 1
2 3097 1 1 8 ASP C C 35.927 0.090 16.897 1.00 . A A . 8 ASP C 1 1
2 3098 1 1 8 ASP CA C 35.297 -0.773 15.811 1.00 . A A . 8 ASP CA 1 1
2 3099 1 1 8 ASP CB C 35.851 -2.197 15.895 1.00 . A A . 8 ASP CB 1 1
2 3100 1 1 8 ASP CG C 37.370 -2.183 15.755 1.00 . A A . 8 ASP CG 1 1
2 3101 1 1 8 ASP H H 35.996 -0.757 13.806 1.00 . A A . 8 ASP H 1 1
2 3102 1 1 8 ASP HA H 34.235 -0.803 15.970 1.00 . A A . 8 ASP HA 1 1
2 3103 1 1 8 ASP HB2 H 35.583 -2.630 16.846 1.00 . A A . 8 ASP HB2 1 1
2 3104 1 1 8 ASP HB3 H 35.426 -2.791 15.099 1.00 . A A . 8 ASP HB3 1 1
2 3105 1 1 8 ASP N N 35.555 -0.209 14.490 1.00 . A A . 8 ASP N 1 1
2 3106 1 1 8 ASP O O 35.386 0.217 17.997 1.00 . A A . 8 ASP O 1 1
2 3107 1 1 8 ASP OD1 O 37.913 -1.128 15.477 1.00 . A A . 8 ASP OD1 1 1
2 3108 1 1 8 ASP OD2 O 37.969 -3.231 15.932 1.00 . A A . 8 ASP OD2 1 1
2 3109 1 1 9 ASP C C 37.461 3.005 17.248 1.00 . A A . 9 ASP C 1 1
2 3110 1 1 9 ASP CA C 37.765 1.538 17.529 1.00 . A A . 9 ASP CA 1 1
2 3111 1 1 9 ASP CB C 39.273 1.299 17.434 1.00 . A A . 9 ASP CB 1 1
2 3112 1 1 9 ASP CG C 39.992 2.069 18.538 1.00 . A A . 9 ASP CG 1 1
2 3113 1 1 9 ASP H H 37.438 0.543 15.687 1.00 . A A . 9 ASP H 1 1
2 3114 1 1 9 ASP HA H 37.436 1.296 18.529 1.00 . A A . 9 ASP HA 1 1
2 3115 1 1 9 ASP HB2 H 39.476 0.244 17.541 1.00 . A A . 9 ASP HB2 1 1
2 3116 1 1 9 ASP HB3 H 39.630 1.638 16.473 1.00 . A A . 9 ASP HB3 1 1
2 3117 1 1 9 ASP N N 37.065 0.681 16.580 1.00 . A A . 9 ASP N 1 1
2 3118 1 1 9 ASP O O 37.131 3.770 18.154 1.00 . A A . 9 ASP O 1 1
2 3119 1 1 9 ASP OD1 O 39.313 2.654 19.364 1.00 . A A . 9 ASP OD1 1 1
2 3120 1 1 9 ASP OD2 O 41.213 2.060 18.539 1.00 . A A . 9 ASP OD2 1 1
2 3121 1 1 10 ALA C C 35.843 5.093 15.631 1.00 . A A . 10 ALA C 1 1
2 3122 1 1 10 ALA CA C 37.331 4.768 15.576 1.00 . A A . 10 ALA CA 1 1
2 3123 1 1 10 ALA CB C 37.839 4.988 14.154 1.00 . A A . 10 ALA CB 1 1
2 3124 1 1 10 ALA H H 37.857 2.734 15.306 1.00 . A A . 10 ALA H 1 1
2 3125 1 1 10 ALA HA H 37.862 5.432 16.242 1.00 . A A . 10 ALA HA 1 1
2 3126 1 1 10 ALA HB1 H 36.998 5.138 13.493 1.00 . A A . 10 ALA HB1 1 1
2 3127 1 1 10 ALA HB2 H 38.399 4.123 13.835 1.00 . A A . 10 ALA HB2 1 1
2 3128 1 1 10 ALA HB3 H 38.477 5.860 14.130 1.00 . A A . 10 ALA HB3 1 1
2 3129 1 1 10 ALA N N 37.585 3.390 15.982 1.00 . A A . 10 ALA N 1 1
2 3130 1 1 10 ALA O O 34.997 4.226 15.418 1.00 . A A . 10 ALA O 1 1
2 3131 1 1 11 PRO C C 33.405 6.727 14.625 1.00 . A A . 11 PRO C 1 1
2 3132 1 1 11 PRO CA C 34.107 6.797 15.981 1.00 . A A . 11 PRO CA 1 1
2 3133 1 1 11 PRO CB C 34.217 8.244 16.469 1.00 . A A . 11 PRO CB 1 1
2 3134 1 1 11 PRO CD C 36.476 7.414 16.169 1.00 . A A . 11 PRO CD 1 1
2 3135 1 1 11 PRO CG C 35.613 8.674 16.152 1.00 . A A . 11 PRO CG 1 1
2 3136 1 1 11 PRO HA H 33.564 6.214 16.709 1.00 . A A . 11 PRO HA 1 1
2 3137 1 1 11 PRO HB2 H 33.504 8.868 15.948 1.00 . A A . 11 PRO HB2 1 1
2 3138 1 1 11 PRO HB3 H 34.050 8.294 17.533 1.00 . A A . 11 PRO HB3 1 1
2 3139 1 1 11 PRO HD2 H 37.228 7.459 15.392 1.00 . A A . 11 PRO HD2 1 1
2 3140 1 1 11 PRO HD3 H 36.933 7.280 17.136 1.00 . A A . 11 PRO HD3 1 1
2 3141 1 1 11 PRO HG2 H 35.643 9.135 15.173 1.00 . A A . 11 PRO HG2 1 1
2 3142 1 1 11 PRO HG3 H 35.967 9.365 16.901 1.00 . A A . 11 PRO HG3 1 1
2 3143 1 1 11 PRO N N 35.520 6.328 15.904 1.00 . A A . 11 PRO N 1 1
2 3144 1 1 11 PRO O O 34.020 6.958 13.583 1.00 . A A . 11 PRO O 1 1
2 3145 1 1 12 GLY C C 31.338 7.619 12.645 1.00 . A A . 12 GLY C 1 1
2 3146 1 1 12 GLY CA C 31.333 6.306 13.425 1.00 . A A . 12 GLY CA 1 1
2 3147 1 1 12 GLY H H 31.685 6.234 15.512 1.00 . A A . 12 GLY H 1 1
2 3148 1 1 12 GLY HA2 H 31.749 5.527 12.803 1.00 . A A . 12 GLY HA2 1 1
2 3149 1 1 12 GLY HA3 H 30.315 6.052 13.679 1.00 . A A . 12 GLY HA3 1 1
2 3150 1 1 12 GLY N N 32.118 6.408 14.651 1.00 . A A . 12 GLY N 1 1
2 3151 1 1 12 GLY O O 31.136 7.626 11.432 1.00 . A A . 12 GLY O 1 1
2 3152 1 1 13 ASP C C 32.383 9.974 11.399 1.00 . A A . 13 ASP C 1 1
2 3153 1 1 13 ASP CA C 31.576 10.033 12.693 1.00 . A A . 13 ASP CA 1 1
2 3154 1 1 13 ASP CB C 32.185 11.082 13.627 1.00 . A A . 13 ASP CB 1 1
2 3155 1 1 13 ASP CG C 31.107 12.056 14.091 1.00 . A A . 13 ASP CG 1 1
2 3156 1 1 13 ASP H H 31.710 8.666 14.312 1.00 . A A . 13 ASP H 1 1
2 3157 1 1 13 ASP HA H 30.563 10.320 12.461 1.00 . A A . 13 ASP HA 1 1
2 3158 1 1 13 ASP HB2 H 32.617 10.589 14.486 1.00 . A A . 13 ASP HB2 1 1
2 3159 1 1 13 ASP HB3 H 32.954 11.627 13.101 1.00 . A A . 13 ASP HB3 1 1
2 3160 1 1 13 ASP N N 31.561 8.727 13.346 1.00 . A A . 13 ASP N 1 1
2 3161 1 1 13 ASP O O 33.602 9.803 11.420 1.00 . A A . 13 ASP O 1 1
2 3162 1 1 13 ASP OD1 O 31.463 13.078 14.650 1.00 . A A . 13 ASP OD1 1 1
2 3163 1 1 13 ASP OD2 O 29.941 11.763 13.880 1.00 . A A . 13 ASP OD2 1 1
2 3164 1 1 14 PRO C C 33.429 11.157 8.781 1.00 . A A . 14 PRO C 1 1
2 3165 1 1 14 PRO CA C 32.367 10.072 8.940 1.00 . A A . 14 PRO CA 1 1
2 3166 1 1 14 PRO CB C 31.212 10.295 7.956 1.00 . A A . 14 PRO CB 1 1
2 3167 1 1 14 PRO CD C 30.269 10.318 10.188 1.00 . A A . 14 PRO CD 1 1
2 3168 1 1 14 PRO CG C 29.958 10.027 8.723 1.00 . A A . 14 PRO CG 1 1
2 3169 1 1 14 PRO HA H 32.801 9.101 8.767 1.00 . A A . 14 PRO HA 1 1
2 3170 1 1 14 PRO HB2 H 31.220 11.315 7.598 1.00 . A A . 14 PRO HB2 1 1
2 3171 1 1 14 PRO HB3 H 31.290 9.609 7.128 1.00 . A A . 14 PRO HB3 1 1
2 3172 1 1 14 PRO HD2 H 30.011 11.340 10.435 1.00 . A A . 14 PRO HD2 1 1
2 3173 1 1 14 PRO HD3 H 29.749 9.627 10.833 1.00 . A A . 14 PRO HD3 1 1
2 3174 1 1 14 PRO HG2 H 29.166 10.675 8.374 1.00 . A A . 14 PRO HG2 1 1
2 3175 1 1 14 PRO HG3 H 29.669 8.993 8.613 1.00 . A A . 14 PRO HG3 1 1
2 3176 1 1 14 PRO N N 31.718 10.111 10.286 1.00 . A A . 14 PRO N 1 1
2 3177 1 1 14 PRO O O 34.408 10.977 8.059 1.00 . A A . 14 PRO O 1 1
2 3178 1 1 15 ARG C C 35.579 12.917 9.724 1.00 . A A . 15 ARG C 1 1
2 3179 1 1 15 ARG CA C 34.173 13.391 9.373 1.00 . A A . 15 ARG CA 1 1
2 3180 1 1 15 ARG CB C 33.756 14.510 10.330 1.00 . A A . 15 ARG CB 1 1
2 3181 1 1 15 ARG CD C 34.303 16.809 11.143 1.00 . A A . 15 ARG CD 1 1
2 3182 1 1 15 ARG CG C 34.685 15.712 10.146 1.00 . A A . 15 ARG CG 1 1
2 3183 1 1 15 ARG CZ C 35.241 18.932 11.849 1.00 . A A . 15 ARG CZ 1 1
2 3184 1 1 15 ARG H H 32.424 12.378 10.012 1.00 . A A . 15 ARG H 1 1
2 3185 1 1 15 ARG HA H 34.175 13.777 8.365 1.00 . A A . 15 ARG HA 1 1
2 3186 1 1 15 ARG HB2 H 32.738 14.804 10.117 1.00 . A A . 15 ARG HB2 1 1
2 3187 1 1 15 ARG HB3 H 33.824 14.157 11.347 1.00 . A A . 15 ARG HB3 1 1
2 3188 1 1 15 ARG HD2 H 33.256 17.048 11.028 1.00 . A A . 15 ARG HD2 1 1
2 3189 1 1 15 ARG HD3 H 34.478 16.453 12.149 1.00 . A A . 15 ARG HD3 1 1
2 3190 1 1 15 ARG HE H 35.535 18.132 10.037 1.00 . A A . 15 ARG HE 1 1
2 3191 1 1 15 ARG HG2 H 35.706 15.406 10.320 1.00 . A A . 15 ARG HG2 1 1
2 3192 1 1 15 ARG HG3 H 34.587 16.092 9.141 1.00 . A A . 15 ARG HG3 1 1
2 3193 1 1 15 ARG HH11 H 34.113 17.962 13.188 1.00 . A A . 15 ARG HH11 1 1
2 3194 1 1 15 ARG HH12 H 34.770 19.474 13.718 1.00 . A A . 15 ARG HH12 1 1
2 3195 1 1 15 ARG HH21 H 36.404 20.116 10.727 1.00 . A A . 15 ARG HH21 1 1
2 3196 1 1 15 ARG HH22 H 36.068 20.694 12.325 1.00 . A A . 15 ARG HH22 1 1
2 3197 1 1 15 ARG N N 33.226 12.286 9.455 1.00 . A A . 15 ARG N 1 1
2 3198 1 1 15 ARG NE N 35.099 18.007 10.906 1.00 . A A . 15 ARG NE 1 1
2 3199 1 1 15 ARG NH1 N 34.663 18.778 13.009 1.00 . A A . 15 ARG NH1 1 1
2 3200 1 1 15 ARG NH2 N 35.960 19.996 11.616 1.00 . A A . 15 ARG NH2 1 1
2 3201 1 1 15 ARG O O 36.558 13.337 9.107 1.00 . A A . 15 ARG O 1 1
2 3202 1 1 16 GLN C C 37.418 10.398 10.198 1.00 . A A . 16 GLN C 1 1
2 3203 1 1 16 GLN CA C 36.963 11.511 11.137 1.00 . A A . 16 GLN CA 1 1
2 3204 1 1 16 GLN CB C 36.867 10.969 12.565 1.00 . A A . 16 GLN CB 1 1
2 3205 1 1 16 GLN CD C 36.267 12.458 14.483 1.00 . A A . 16 GLN CD 1 1
2 3206 1 1 16 GLN CG C 37.387 12.022 13.546 1.00 . A A . 16 GLN CG 1 1
2 3207 1 1 16 GLN H H 34.856 11.738 11.170 1.00 . A A . 16 GLN H 1 1
2 3208 1 1 16 GLN HA H 37.691 12.309 11.115 1.00 . A A . 16 GLN HA 1 1
2 3209 1 1 16 GLN HB2 H 35.835 10.742 12.794 1.00 . A A . 16 GLN HB2 1 1
2 3210 1 1 16 GLN HB3 H 37.463 10.074 12.651 1.00 . A A . 16 GLN HB3 1 1
2 3211 1 1 16 GLN HE21 H 37.074 14.233 14.858 1.00 . A A . 16 GLN HE21 1 1
2 3212 1 1 16 GLN HE22 H 35.602 13.924 15.644 1.00 . A A . 16 GLN HE22 1 1
2 3213 1 1 16 GLN HG2 H 38.196 11.600 14.127 1.00 . A A . 16 GLN HG2 1 1
2 3214 1 1 16 GLN HG3 H 37.747 12.877 12.997 1.00 . A A . 16 GLN HG3 1 1
2 3215 1 1 16 GLN N N 35.671 12.038 10.715 1.00 . A A . 16 GLN N 1 1
2 3216 1 1 16 GLN NE2 N 36.319 13.636 15.042 1.00 . A A . 16 GLN NE2 1 1
2 3217 1 1 16 GLN O O 36.603 9.763 9.531 1.00 . A A . 16 GLN O 1 1
2 3218 1 1 16 GLN OE1 O 35.319 11.706 14.712 1.00 . A A . 16 GLN OE1 1 1
2 3219 1 1 17 PRO C C 39.007 7.703 9.835 1.00 . A A . 17 PRO C 1 1
2 3220 1 1 17 PRO CA C 39.284 9.094 9.278 1.00 . A A . 17 PRO CA 1 1
2 3221 1 1 17 PRO CB C 40.781 9.406 9.279 1.00 . A A . 17 PRO CB 1 1
2 3222 1 1 17 PRO CD C 39.730 10.865 10.916 1.00 . A A . 17 PRO CD 1 1
2 3223 1 1 17 PRO CG C 41.035 10.157 10.546 1.00 . A A . 17 PRO CG 1 1
2 3224 1 1 17 PRO HA H 38.901 9.172 8.277 1.00 . A A . 17 PRO HA 1 1
2 3225 1 1 17 PRO HB2 H 41.353 8.490 9.261 1.00 . A A . 17 PRO HB2 1 1
2 3226 1 1 17 PRO HB3 H 41.034 10.023 8.429 1.00 . A A . 17 PRO HB3 1 1
2 3227 1 1 17 PRO HD2 H 39.542 10.771 11.978 1.00 . A A . 17 PRO HD2 1 1
2 3228 1 1 17 PRO HD3 H 39.765 11.903 10.625 1.00 . A A . 17 PRO HD3 1 1
2 3229 1 1 17 PRO HG2 H 41.320 9.469 11.330 1.00 . A A . 17 PRO HG2 1 1
2 3230 1 1 17 PRO HG3 H 41.811 10.888 10.394 1.00 . A A . 17 PRO HG3 1 1
2 3231 1 1 17 PRO N N 38.699 10.154 10.145 1.00 . A A . 17 PRO N 1 1
2 3232 1 1 17 PRO O O 39.328 6.694 9.208 1.00 . A A . 17 PRO O 1 1
2 3233 1 1 18 HIS C C 39.351 5.689 12.105 1.00 . A A . 18 HIS C 1 1
2 3234 1 1 18 HIS CA C 38.082 6.406 11.662 1.00 . A A . 18 HIS CA 1 1
2 3235 1 1 18 HIS CB C 37.285 5.518 10.706 1.00 . A A . 18 HIS CB 1 1
2 3236 1 1 18 HIS CD2 C 35.719 6.616 8.902 1.00 . A A . 18 HIS CD2 1 1
2 3237 1 1 18 HIS CE1 C 34.232 7.445 10.245 1.00 . A A . 18 HIS CE1 1 1
2 3238 1 1 18 HIS CG C 36.107 6.288 10.178 1.00 . A A . 18 HIS CG 1 1
2 3239 1 1 18 HIS H H 38.176 8.509 11.464 1.00 . A A . 18 HIS H 1 1
2 3240 1 1 18 HIS HA H 37.475 6.608 12.532 1.00 . A A . 18 HIS HA 1 1
2 3241 1 1 18 HIS HB2 H 37.917 5.214 9.884 1.00 . A A . 18 HIS HB2 1 1
2 3242 1 1 18 HIS HB3 H 36.936 4.643 11.234 1.00 . A A . 18 HIS HB3 1 1
2 3243 1 1 18 HIS HD1 H 35.129 6.770 11.995 1.00 . A A . 18 HIS HD1 1 1
2 3244 1 1 18 HIS HD2 H 36.252 6.350 8.002 1.00 . A A . 18 HIS HD2 1 1
2 3245 1 1 18 HIS HE1 H 33.361 7.959 10.626 1.00 . A A . 18 HIS HE1 1 1
2 3246 1 1 18 HIS HE2 H 34.026 7.705 8.190 1.00 . A A . 18 HIS HE2 1 1
2 3247 1 1 18 HIS N N 38.406 7.668 11.016 1.00 . A A . 18 HIS N 1 1
2 3248 1 1 18 HIS ND1 N 35.143 6.827 11.017 1.00 . A A . 18 HIS ND1 1 1
2 3249 1 1 18 HIS NE2 N 34.533 7.346 8.947 1.00 . A A . 18 HIS NE2 1 1
2 3250 1 1 18 HIS O O 39.401 4.459 12.140 1.00 . A A . 18 HIS O 1 1
2 3251 1 1 19 ARG C C 42.016 6.472 14.262 1.00 . A A . 19 ARG C 1 1
2 3252 1 1 19 ARG CA C 41.630 5.890 12.907 1.00 . A A . 19 ARG CA 1 1
2 3253 1 1 19 ARG CB C 42.754 6.164 11.895 1.00 . A A . 19 ARG CB 1 1
2 3254 1 1 19 ARG CD C 43.012 6.963 9.535 1.00 . A A . 19 ARG CD 1 1
2 3255 1 1 19 ARG CG C 42.316 7.222 10.875 1.00 . A A . 19 ARG CG 1 1
2 3256 1 1 19 ARG CZ C 44.259 9.047 9.626 1.00 . A A . 19 ARG CZ 1 1
2 3257 1 1 19 ARG H H 40.271 7.443 12.414 1.00 . A A . 19 ARG H 1 1
2 3258 1 1 19 ARG HA H 41.506 4.822 13.009 1.00 . A A . 19 ARG HA 1 1
2 3259 1 1 19 ARG HB2 H 43.627 6.517 12.423 1.00 . A A . 19 ARG HB2 1 1
2 3260 1 1 19 ARG HB3 H 42.999 5.248 11.377 1.00 . A A . 19 ARG HB3 1 1
2 3261 1 1 19 ARG HD2 H 43.862 6.318 9.692 1.00 . A A . 19 ARG HD2 1 1
2 3262 1 1 19 ARG HD3 H 42.319 6.482 8.861 1.00 . A A . 19 ARG HD3 1 1
2 3263 1 1 19 ARG HE H 43.180 8.462 8.044 1.00 . A A . 19 ARG HE 1 1
2 3264 1 1 19 ARG HG2 H 41.247 7.178 10.736 1.00 . A A . 19 ARG HG2 1 1
2 3265 1 1 19 ARG HG3 H 42.593 8.200 11.234 1.00 . A A . 19 ARG HG3 1 1
2 3266 1 1 19 ARG HH11 H 44.343 7.878 11.249 1.00 . A A . 19 ARG HH11 1 1
2 3267 1 1 19 ARG HH12 H 45.241 9.356 11.342 1.00 . A A . 19 ARG HH12 1 1
2 3268 1 1 19 ARG HH21 H 44.359 10.402 8.154 1.00 . A A . 19 ARG HH21 1 1
2 3269 1 1 19 ARG HH22 H 45.250 10.787 9.590 1.00 . A A . 19 ARG HH22 1 1
2 3270 1 1 19 ARG N N 40.371 6.466 12.453 1.00 . A A . 19 ARG N 1 1
2 3271 1 1 19 ARG NE N 43.465 8.221 8.951 1.00 . A A . 19 ARG NE 1 1
2 3272 1 1 19 ARG NH1 N 44.644 8.736 10.833 1.00 . A A . 19 ARG NH1 1 1
2 3273 1 1 19 ARG NH2 N 44.653 10.166 9.081 1.00 . A A . 19 ARG NH2 1 1
2 3274 1 1 19 ARG O O 42.626 7.539 14.340 1.00 . A A . 19 ARG O 1 1
2 3275 1 1 20 PRO C C 43.462 5.949 17.051 1.00 . A A . 20 PRO C 1 1
2 3276 1 1 20 PRO CA C 42.005 6.229 16.705 1.00 . A A . 20 PRO CA 1 1
2 3277 1 1 20 PRO CB C 41.062 5.398 17.573 1.00 . A A . 20 PRO CB 1 1
2 3278 1 1 20 PRO CD C 40.955 4.507 15.311 1.00 . A A . 20 PRO CD 1 1
2 3279 1 1 20 PRO CG C 40.798 4.152 16.794 1.00 . A A . 20 PRO CG 1 1
2 3280 1 1 20 PRO HA H 41.784 7.277 16.826 1.00 . A A . 20 PRO HA 1 1
2 3281 1 1 20 PRO HB2 H 41.536 5.161 18.516 1.00 . A A . 20 PRO HB2 1 1
2 3282 1 1 20 PRO HB3 H 40.138 5.932 17.741 1.00 . A A . 20 PRO HB3 1 1
2 3283 1 1 20 PRO HD2 H 41.530 3.745 14.802 1.00 . A A . 20 PRO HD2 1 1
2 3284 1 1 20 PRO HD3 H 39.990 4.631 14.847 1.00 . A A . 20 PRO HD3 1 1
2 3285 1 1 20 PRO HG2 H 41.510 3.387 17.071 1.00 . A A . 20 PRO HG2 1 1
2 3286 1 1 20 PRO HG3 H 39.792 3.806 16.978 1.00 . A A . 20 PRO HG3 1 1
2 3287 1 1 20 PRO N N 41.681 5.785 15.321 1.00 . A A . 20 PRO N 1 1
2 3288 1 1 20 PRO O O 43.900 4.802 17.017 1.00 . A A . 20 PRO O 1 1
2 3289 1 1 21 ASP C C 45.811 5.972 18.938 1.00 . A A . 21 ASP C 1 1
2 3290 1 1 21 ASP CA C 45.621 6.851 17.705 1.00 . A A . 21 ASP CA 1 1
2 3291 1 1 21 ASP CB C 46.241 8.226 17.963 1.00 . A A . 21 ASP CB 1 1
2 3292 1 1 21 ASP CG C 46.827 8.277 19.371 1.00 . A A . 21 ASP CG 1 1
2 3293 1 1 21 ASP H H 43.805 7.893 17.374 1.00 . A A . 21 ASP H 1 1
2 3294 1 1 21 ASP HA H 46.129 6.396 16.869 1.00 . A A . 21 ASP HA 1 1
2 3295 1 1 21 ASP HB2 H 47.024 8.407 17.241 1.00 . A A . 21 ASP HB2 1 1
2 3296 1 1 21 ASP HB3 H 45.480 8.986 17.865 1.00 . A A . 21 ASP HB3 1 1
2 3297 1 1 21 ASP N N 44.208 7.000 17.372 1.00 . A A . 21 ASP N 1 1
2 3298 1 1 21 ASP O O 45.359 6.311 20.031 1.00 . A A . 21 ASP O 1 1
2 3299 1 1 21 ASP OD1 O 48.039 8.192 19.490 1.00 . A A . 21 ASP OD1 1 1
2 3300 1 1 21 ASP OD2 O 46.056 8.399 20.308 1.00 . A A . 21 ASP OD2 1 1
2 3301 1 1 22 PRO C C 45.965 3.841 16.569 1.00 . A A . 22 PRO C 1 1
2 3302 1 1 22 PRO CA C 47.049 4.425 17.471 1.00 . A A . 22 PRO CA 1 1
2 3303 1 1 22 PRO CB C 48.087 3.352 17.843 1.00 . A A . 22 PRO CB 1 1
2 3304 1 1 22 PRO CD C 46.805 3.908 19.838 1.00 . A A . 22 PRO CD 1 1
2 3305 1 1 22 PRO CG C 48.089 3.252 19.340 1.00 . A A . 22 PRO CG 1 1
2 3306 1 1 22 PRO HA H 47.542 5.249 16.981 1.00 . A A . 22 PRO HA 1 1
2 3307 1 1 22 PRO HB2 H 47.806 2.403 17.409 1.00 . A A . 22 PRO HB2 1 1
2 3308 1 1 22 PRO HB3 H 49.066 3.645 17.494 1.00 . A A . 22 PRO HB3 1 1
2 3309 1 1 22 PRO HD2 H 46.017 3.173 19.940 1.00 . A A . 22 PRO HD2 1 1
2 3310 1 1 22 PRO HD3 H 46.973 4.423 20.771 1.00 . A A . 22 PRO HD3 1 1
2 3311 1 1 22 PRO HG2 H 48.118 2.215 19.639 1.00 . A A . 22 PRO HG2 1 1
2 3312 1 1 22 PRO HG3 H 48.943 3.777 19.743 1.00 . A A . 22 PRO HG3 1 1
2 3313 1 1 22 PRO N N 46.489 4.865 18.781 1.00 . A A . 22 PRO N 1 1
2 3314 1 1 22 PRO O O 45.243 2.927 16.969 1.00 . A A . 22 PRO O 1 1
2 3315 1 1 23 GLY C C 45.304 2.630 13.708 1.00 . A A . 23 GLY C 1 1
2 3316 1 1 23 GLY CA C 44.832 3.890 14.422 1.00 . A A . 23 GLY CA 1 1
2 3317 1 1 23 GLY H H 46.443 5.103 15.087 1.00 . A A . 23 GLY H 1 1
2 3318 1 1 23 GLY HA2 H 43.924 3.671 14.966 1.00 . A A . 23 GLY HA2 1 1
2 3319 1 1 23 GLY HA3 H 44.630 4.656 13.688 1.00 . A A . 23 GLY HA3 1 1
2 3320 1 1 23 GLY N N 45.846 4.374 15.355 1.00 . A A . 23 GLY N 1 1
2 3321 1 1 23 GLY O O 46.486 2.293 13.748 1.00 . A A . 23 GLY O 1 1
2 3322 1 1 24 ARG C C 43.775 0.457 11.183 1.00 . A A . 24 ARG C 1 1
2 3323 1 1 24 ARG CA C 44.735 0.716 12.339 1.00 . A A . 24 ARG CA 1 1
2 3324 1 1 24 ARG CB C 44.711 -0.474 13.300 1.00 . A A . 24 ARG CB 1 1
2 3325 1 1 24 ARG CD C 43.616 -2.699 13.000 1.00 . A A . 24 ARG CD 1 1
2 3326 1 1 24 ARG CG C 44.732 -1.780 12.502 1.00 . A A . 24 ARG CG 1 1
2 3327 1 1 24 ARG CZ C 41.630 -2.259 14.324 1.00 . A A . 24 ARG CZ 1 1
2 3328 1 1 24 ARG H H 43.445 2.242 13.047 1.00 . A A . 24 ARG H 1 1
2 3329 1 1 24 ARG HA H 45.734 0.823 11.946 1.00 . A A . 24 ARG HA 1 1
2 3330 1 1 24 ARG HB2 H 45.576 -0.431 13.947 1.00 . A A . 24 ARG HB2 1 1
2 3331 1 1 24 ARG HB3 H 43.813 -0.434 13.899 1.00 . A A . 24 ARG HB3 1 1
2 3332 1 1 24 ARG HD2 H 43.376 -3.418 12.232 1.00 . A A . 24 ARG HD2 1 1
2 3333 1 1 24 ARG HD3 H 43.952 -3.219 13.886 1.00 . A A . 24 ARG HD3 1 1
2 3334 1 1 24 ARG HE H 42.210 -1.128 12.778 1.00 . A A . 24 ARG HE 1 1
2 3335 1 1 24 ARG HG2 H 44.583 -1.563 11.454 1.00 . A A . 24 ARG HG2 1 1
2 3336 1 1 24 ARG HG3 H 45.686 -2.268 12.638 1.00 . A A . 24 ARG HG3 1 1
2 3337 1 1 24 ARG HH11 H 42.718 -3.856 14.846 1.00 . A A . 24 ARG HH11 1 1
2 3338 1 1 24 ARG HH12 H 41.308 -3.565 15.806 1.00 . A A . 24 ARG HH12 1 1
2 3339 1 1 24 ARG HH21 H 40.362 -0.736 14.038 1.00 . A A . 24 ARG HH21 1 1
2 3340 1 1 24 ARG HH22 H 39.972 -1.799 15.348 1.00 . A A . 24 ARG HH22 1 1
2 3341 1 1 24 ARG N N 44.377 1.933 13.053 1.00 . A A . 24 ARG N 1 1
2 3342 1 1 24 ARG NE N 42.426 -1.919 13.317 1.00 . A A . 24 ARG NE 1 1
2 3343 1 1 24 ARG NH1 N 41.907 -3.308 15.049 1.00 . A A . 24 ARG NH1 1 1
2 3344 1 1 24 ARG NH2 N 40.573 -1.542 14.590 1.00 . A A . 24 ARG NH2 1 1
2 3345 1 1 24 ARG O O 42.580 0.239 11.385 1.00 . A A . 24 ARG O 1 1
2 3346 1 1 25 PRO C C 43.199 -1.279 8.582 1.00 . A A . 25 PRO C 1 1
2 3347 1 1 25 PRO CA C 43.484 0.205 8.755 1.00 . A A . 25 PRO CA 1 1
2 3348 1 1 25 PRO CB C 44.382 0.726 7.635 1.00 . A A . 25 PRO CB 1 1
2 3349 1 1 25 PRO CD C 45.701 0.715 9.667 1.00 . A A . 25 PRO CD 1 1
2 3350 1 1 25 PRO CG C 45.773 0.560 8.146 1.00 . A A . 25 PRO CG 1 1
2 3351 1 1 25 PRO HA H 42.564 0.766 8.778 1.00 . A A . 25 PRO HA 1 1
2 3352 1 1 25 PRO HB2 H 44.235 0.142 6.735 1.00 . A A . 25 PRO HB2 1 1
2 3353 1 1 25 PRO HB3 H 44.182 1.767 7.446 1.00 . A A . 25 PRO HB3 1 1
2 3354 1 1 25 PRO HD2 H 46.338 -0.012 10.152 1.00 . A A . 25 PRO HD2 1 1
2 3355 1 1 25 PRO HD3 H 45.975 1.717 9.959 1.00 . A A . 25 PRO HD3 1 1
2 3356 1 1 25 PRO HG2 H 46.146 -0.422 7.887 1.00 . A A . 25 PRO HG2 1 1
2 3357 1 1 25 PRO HG3 H 46.414 1.322 7.733 1.00 . A A . 25 PRO HG3 1 1
2 3358 1 1 25 PRO N N 44.287 0.461 9.985 1.00 . A A . 25 PRO N 1 1
2 3359 1 1 25 PRO O O 43.817 -2.119 9.235 1.00 . A A . 25 PRO O 1 1
2 3360 1 1 26 VAL C C 41.988 -3.329 5.992 1.00 . A A . 26 VAL C 1 1
2 3361 1 1 26 VAL CA C 41.914 -2.993 7.470 1.00 . A A . 26 VAL CA 1 1
2 3362 1 1 26 VAL CB C 40.509 -3.288 7.978 1.00 . A A . 26 VAL CB 1 1
2 3363 1 1 26 VAL CG1 C 39.519 -2.421 7.224 1.00 . A A . 26 VAL CG1 1 1
2 3364 1 1 26 VAL CG2 C 40.176 -4.750 7.711 1.00 . A A . 26 VAL CG2 1 1
2 3365 1 1 26 VAL H H 41.794 -0.893 7.210 1.00 . A A . 26 VAL H 1 1
2 3366 1 1 26 VAL HA H 42.612 -3.618 8.005 1.00 . A A . 26 VAL HA 1 1
2 3367 1 1 26 VAL HB H 40.450 -3.079 9.036 1.00 . A A . 26 VAL HB 1 1
2 3368 1 1 26 VAL HG11 H 39.938 -1.441 7.094 1.00 . A A . 26 VAL HG11 1 1
2 3369 1 1 26 VAL HG12 H 38.597 -2.355 7.783 1.00 . A A . 26 VAL HG12 1 1
2 3370 1 1 26 VAL HG13 H 39.326 -2.865 6.258 1.00 . A A . 26 VAL HG13 1 1
2 3371 1 1 26 VAL HG21 H 40.862 -5.380 8.253 1.00 . A A . 26 VAL HG21 1 1
2 3372 1 1 26 VAL HG22 H 40.261 -4.950 6.650 1.00 . A A . 26 VAL HG22 1 1
2 3373 1 1 26 VAL HG23 H 39.167 -4.952 8.036 1.00 . A A . 26 VAL HG23 1 1
2 3374 1 1 26 VAL N N 42.260 -1.599 7.703 1.00 . A A . 26 VAL N 1 1
2 3375 1 1 26 VAL O O 41.927 -2.450 5.133 1.00 . A A . 26 VAL O 1 1
2 3376 1 1 27 GLY C C 41.186 -6.199 4.108 1.00 . A A . 27 GLY C 1 1
2 3377 1 1 27 GLY CA C 42.193 -5.086 4.343 1.00 . A A . 27 GLY CA 1 1
2 3378 1 1 27 GLY H H 42.150 -5.261 6.444 1.00 . A A . 27 GLY H 1 1
2 3379 1 1 27 GLY HA2 H 41.983 -4.265 3.672 1.00 . A A . 27 GLY HA2 1 1
2 3380 1 1 27 GLY HA3 H 43.187 -5.461 4.150 1.00 . A A . 27 GLY HA3 1 1
2 3381 1 1 27 GLY N N 42.116 -4.615 5.712 1.00 . A A . 27 GLY N 1 1
2 3382 1 1 27 GLY O O 40.547 -6.685 5.044 1.00 . A A . 27 GLY O 1 1
2 3383 1 1 28 LEU C C 40.368 -8.904 3.320 1.00 . A A . 28 LEU C 1 1
2 3384 1 1 28 LEU CA C 40.119 -7.650 2.489 1.00 . A A . 28 LEU CA 1 1
2 3385 1 1 28 LEU CB C 40.270 -7.984 1.003 1.00 . A A . 28 LEU CB 1 1
2 3386 1 1 28 LEU CD1 C 37.849 -8.342 0.509 1.00 . A A . 28 LEU CD1 1 1
2 3387 1 1 28 LEU CD2 C 39.586 -9.617 -0.758 1.00 . A A . 28 LEU CD2 1 1
2 3388 1 1 28 LEU CG C 39.218 -9.017 0.601 1.00 . A A . 28 LEU CG 1 1
2 3389 1 1 28 LEU H H 41.586 -6.162 2.165 1.00 . A A . 28 LEU H 1 1
2 3390 1 1 28 LEU HA H 39.111 -7.307 2.667 1.00 . A A . 28 LEU HA 1 1
2 3391 1 1 28 LEU HB2 H 40.137 -7.087 0.417 1.00 . A A . 28 LEU HB2 1 1
2 3392 1 1 28 LEU HB3 H 41.256 -8.390 0.823 1.00 . A A . 28 LEU HB3 1 1
2 3393 1 1 28 LEU HD11 H 37.748 -7.860 -0.453 1.00 . A A . 28 LEU HD11 1 1
2 3394 1 1 28 LEU HD12 H 37.758 -7.603 1.292 1.00 . A A . 28 LEU HD12 1 1
2 3395 1 1 28 LEU HD13 H 37.072 -9.083 0.623 1.00 . A A . 28 LEU HD13 1 1
2 3396 1 1 28 LEU HD21 H 40.640 -9.850 -0.774 1.00 . A A . 28 LEU HD21 1 1
2 3397 1 1 28 LEU HD22 H 39.361 -8.905 -1.539 1.00 . A A . 28 LEU HD22 1 1
2 3398 1 1 28 LEU HD23 H 39.015 -10.520 -0.919 1.00 . A A . 28 LEU HD23 1 1
2 3399 1 1 28 LEU HG H 39.182 -9.801 1.345 1.00 . A A . 28 LEU HG 1 1
2 3400 1 1 28 LEU N N 41.051 -6.594 2.856 1.00 . A A . 28 LEU N 1 1
2 3401 1 1 28 LEU O O 39.430 -9.608 3.689 1.00 . A A . 28 LEU O 1 1
2 3402 1 1 29 GLU C C 41.228 -10.375 5.716 1.00 . A A . 29 GLU C 1 1
2 3403 1 1 29 GLU CA C 41.979 -10.365 4.388 1.00 . A A . 29 GLU CA 1 1
2 3404 1 1 29 GLU CB C 43.486 -10.396 4.653 1.00 . A A . 29 GLU CB 1 1
2 3405 1 1 29 GLU CD C 45.734 -10.645 3.582 1.00 . A A . 29 GLU CD 1 1
2 3406 1 1 29 GLU CG C 44.233 -10.556 3.327 1.00 . A A . 29 GLU CG 1 1
2 3407 1 1 29 GLU H H 42.348 -8.592 3.287 1.00 . A A . 29 GLU H 1 1
2 3408 1 1 29 GLU HA H 41.707 -11.246 3.826 1.00 . A A . 29 GLU HA 1 1
2 3409 1 1 29 GLU HB2 H 43.787 -9.474 5.128 1.00 . A A . 29 GLU HB2 1 1
2 3410 1 1 29 GLU HB3 H 43.722 -11.229 5.299 1.00 . A A . 29 GLU HB3 1 1
2 3411 1 1 29 GLU HG2 H 43.898 -11.457 2.835 1.00 . A A . 29 GLU HG2 1 1
2 3412 1 1 29 GLU HG3 H 44.028 -9.705 2.695 1.00 . A A . 29 GLU HG3 1 1
2 3413 1 1 29 GLU N N 41.636 -9.183 3.609 1.00 . A A . 29 GLU N 1 1
2 3414 1 1 29 GLU O O 40.727 -11.417 6.144 1.00 . A A . 29 GLU O 1 1
2 3415 1 1 29 GLU OE1 O 46.455 -10.961 2.650 1.00 . A A . 29 GLU OE1 1 1
2 3416 1 1 29 GLU OE2 O 46.140 -10.395 4.704 1.00 . A A . 29 GLU OE2 1 1
2 3417 1 1 30 GLN C C 38.947 -9.453 7.399 1.00 . A A . 30 GLN C 1 1
2 3418 1 1 30 GLN CA C 40.416 -9.131 7.624 1.00 . A A . 30 GLN CA 1 1
2 3419 1 1 30 GLN CB C 40.555 -7.730 8.216 1.00 . A A . 30 GLN CB 1 1
2 3420 1 1 30 GLN CD C 42.579 -8.480 9.482 1.00 . A A . 30 GLN CD 1 1
2 3421 1 1 30 GLN CG C 42.029 -7.444 8.509 1.00 . A A . 30 GLN CG 1 1
2 3422 1 1 30 GLN H H 41.532 -8.405 5.973 1.00 . A A . 30 GLN H 1 1
2 3423 1 1 30 GLN HA H 40.834 -9.848 8.314 1.00 . A A . 30 GLN HA 1 1
2 3424 1 1 30 GLN HB2 H 40.180 -7.004 7.510 1.00 . A A . 30 GLN HB2 1 1
2 3425 1 1 30 GLN HB3 H 39.990 -7.667 9.133 1.00 . A A . 30 GLN HB3 1 1
2 3426 1 1 30 GLN HE21 H 44.176 -8.886 8.375 1.00 . A A . 30 GLN HE21 1 1
2 3427 1 1 30 GLN HE22 H 44.057 -9.758 9.826 1.00 . A A . 30 GLN HE22 1 1
2 3428 1 1 30 GLN HG2 H 42.592 -7.485 7.586 1.00 . A A . 30 GLN HG2 1 1
2 3429 1 1 30 GLN HG3 H 42.127 -6.461 8.943 1.00 . A A . 30 GLN HG3 1 1
2 3430 1 1 30 GLN N N 41.132 -9.214 6.358 1.00 . A A . 30 GLN N 1 1
2 3431 1 1 30 GLN NE2 N 43.697 -9.093 9.205 1.00 . A A . 30 GLN NE2 1 1
2 3432 1 1 30 GLN O O 38.321 -10.157 8.192 1.00 . A A . 30 GLN O 1 1
2 3433 1 1 30 GLN OE1 O 41.974 -8.739 10.522 1.00 . A A . 30 GLN OE1 1 1
2 3434 1 1 31 LEU C C 36.823 -10.609 5.480 1.00 . A A . 31 LEU C 1 1
2 3435 1 1 31 LEU CA C 37.017 -9.174 5.954 1.00 . A A . 31 LEU CA 1 1
2 3436 1 1 31 LEU CB C 36.578 -8.189 4.872 1.00 . A A . 31 LEU CB 1 1
2 3437 1 1 31 LEU CD1 C 36.150 -5.760 4.452 1.00 . A A . 31 LEU CD1 1 1
2 3438 1 1 31 LEU CD2 C 36.257 -6.627 6.790 1.00 . A A . 31 LEU CD2 1 1
2 3439 1 1 31 LEU CG C 36.828 -6.768 5.378 1.00 . A A . 31 LEU CG 1 1
2 3440 1 1 31 LEU H H 38.966 -8.392 5.705 1.00 . A A . 31 LEU H 1 1
2 3441 1 1 31 LEU HA H 36.411 -9.017 6.832 1.00 . A A . 31 LEU HA 1 1
2 3442 1 1 31 LEU HB2 H 37.149 -8.361 3.971 1.00 . A A . 31 LEU HB2 1 1
2 3443 1 1 31 LEU HB3 H 35.527 -8.318 4.668 1.00 . A A . 31 LEU HB3 1 1
2 3444 1 1 31 LEU HD11 H 36.298 -6.056 3.424 1.00 . A A . 31 LEU HD11 1 1
2 3445 1 1 31 LEU HD12 H 36.582 -4.780 4.610 1.00 . A A . 31 LEU HD12 1 1
2 3446 1 1 31 LEU HD13 H 35.091 -5.727 4.669 1.00 . A A . 31 LEU HD13 1 1
2 3447 1 1 31 LEU HD21 H 36.432 -5.625 7.153 1.00 . A A . 31 LEU HD21 1 1
2 3448 1 1 31 LEU HD22 H 36.742 -7.335 7.445 1.00 . A A . 31 LEU HD22 1 1
2 3449 1 1 31 LEU HD23 H 35.195 -6.823 6.771 1.00 . A A . 31 LEU HD23 1 1
2 3450 1 1 31 LEU HG H 37.890 -6.577 5.398 1.00 . A A . 31 LEU HG 1 1
2 3451 1 1 31 LEU N N 38.410 -8.937 6.300 1.00 . A A . 31 LEU N 1 1
2 3452 1 1 31 LEU O O 35.773 -11.209 5.701 1.00 . A A . 31 LEU O 1 1
2 3453 1 1 32 ARG C C 37.403 -13.452 5.520 1.00 . A A . 32 ARG C 1 1
2 3454 1 1 32 ARG CA C 37.770 -12.537 4.360 1.00 . A A . 32 ARG CA 1 1
2 3455 1 1 32 ARG CB C 39.113 -12.966 3.767 1.00 . A A . 32 ARG CB 1 1
2 3456 1 1 32 ARG CD C 38.611 -12.879 1.321 1.00 . A A . 32 ARG CD 1 1
2 3457 1 1 32 ARG CG C 39.368 -12.202 2.464 1.00 . A A . 32 ARG CG 1 1
2 3458 1 1 32 ARG CZ C 38.522 -15.187 0.572 1.00 . A A . 32 ARG CZ 1 1
2 3459 1 1 32 ARG H H 38.669 -10.647 4.697 1.00 . A A . 32 ARG H 1 1
2 3460 1 1 32 ARG HA H 37.008 -12.605 3.599 1.00 . A A . 32 ARG HA 1 1
2 3461 1 1 32 ARG HB2 H 39.902 -12.747 4.472 1.00 . A A . 32 ARG HB2 1 1
2 3462 1 1 32 ARG HB3 H 39.097 -14.026 3.563 1.00 . A A . 32 ARG HB3 1 1
2 3463 1 1 32 ARG HD2 H 37.591 -13.058 1.623 1.00 . A A . 32 ARG HD2 1 1
2 3464 1 1 32 ARG HD3 H 38.618 -12.230 0.456 1.00 . A A . 32 ARG HD3 1 1
2 3465 1 1 32 ARG HE H 40.217 -14.236 1.055 1.00 . A A . 32 ARG HE 1 1
2 3466 1 1 32 ARG HG2 H 39.023 -11.185 2.571 1.00 . A A . 32 ARG HG2 1 1
2 3467 1 1 32 ARG HG3 H 40.425 -12.205 2.246 1.00 . A A . 32 ARG HG3 1 1
2 3468 1 1 32 ARG HH11 H 36.776 -14.217 0.700 1.00 . A A . 32 ARG HH11 1 1
2 3469 1 1 32 ARG HH12 H 36.683 -15.862 0.165 1.00 . A A . 32 ARG HH12 1 1
2 3470 1 1 32 ARG HH21 H 40.104 -16.392 0.349 1.00 . A A . 32 ARG HH21 1 1
2 3471 1 1 32 ARG HH22 H 38.567 -17.094 -0.035 1.00 . A A . 32 ARG HH22 1 1
2 3472 1 1 32 ARG N N 37.850 -11.164 4.839 1.00 . A A . 32 ARG N 1 1
2 3473 1 1 32 ARG NE N 39.243 -14.148 0.980 1.00 . A A . 32 ARG NE 1 1
2 3474 1 1 32 ARG NH1 N 37.225 -15.081 0.472 1.00 . A A . 32 ARG NH1 1 1
2 3475 1 1 32 ARG NH2 N 39.110 -16.312 0.273 1.00 . A A . 32 ARG NH2 1 1
2 3476 1 1 32 ARG O O 36.568 -14.345 5.382 1.00 . A A . 32 ARG O 1 1
2 3477 1 1 33 ARG C C 36.331 -13.641 8.373 1.00 . A A . 33 ARG C 1 1
2 3478 1 1 33 ARG CA C 37.727 -13.979 7.865 1.00 . A A . 33 ARG CA 1 1
2 3479 1 1 33 ARG CB C 38.764 -13.687 8.952 1.00 . A A . 33 ARG CB 1 1
2 3480 1 1 33 ARG CD C 40.230 -15.571 8.208 1.00 . A A . 33 ARG CD 1 1
2 3481 1 1 33 ARG CG C 40.157 -14.060 8.440 1.00 . A A . 33 ARG CG 1 1
2 3482 1 1 33 ARG CZ C 42.452 -16.428 8.691 1.00 . A A . 33 ARG CZ 1 1
2 3483 1 1 33 ARG H H 38.654 -12.456 6.724 1.00 . A A . 33 ARG H 1 1
2 3484 1 1 33 ARG HA H 37.764 -15.028 7.614 1.00 . A A . 33 ARG HA 1 1
2 3485 1 1 33 ARG HB2 H 38.740 -12.636 9.200 1.00 . A A . 33 ARG HB2 1 1
2 3486 1 1 33 ARG HB3 H 38.538 -14.271 9.832 1.00 . A A . 33 ARG HB3 1 1
2 3487 1 1 33 ARG HD2 H 39.966 -16.086 9.118 1.00 . A A . 33 ARG HD2 1 1
2 3488 1 1 33 ARG HD3 H 39.531 -15.844 7.430 1.00 . A A . 33 ARG HD3 1 1
2 3489 1 1 33 ARG HE H 41.845 -15.866 6.869 1.00 . A A . 33 ARG HE 1 1
2 3490 1 1 33 ARG HG2 H 40.350 -13.543 7.512 1.00 . A A . 33 ARG HG2 1 1
2 3491 1 1 33 ARG HG3 H 40.898 -13.775 9.172 1.00 . A A . 33 ARG HG3 1 1
2 3492 1 1 33 ARG HH11 H 41.193 -16.295 10.242 1.00 . A A . 33 ARG HH11 1 1
2 3493 1 1 33 ARG HH12 H 42.770 -16.909 10.608 1.00 . A A . 33 ARG HH12 1 1
2 3494 1 1 33 ARG HH21 H 43.914 -16.670 7.344 1.00 . A A . 33 ARG HH21 1 1
2 3495 1 1 33 ARG HH22 H 44.309 -17.121 8.970 1.00 . A A . 33 ARG HH22 1 1
2 3496 1 1 33 ARG N N 38.015 -13.196 6.672 1.00 . A A . 33 ARG N 1 1
2 3497 1 1 33 ARG NE N 41.578 -15.956 7.807 1.00 . A A . 33 ARG NE 1 1
2 3498 1 1 33 ARG NH1 N 42.112 -16.555 9.945 1.00 . A A . 33 ARG NH1 1 1
2 3499 1 1 33 ARG NH2 N 43.651 -16.765 8.305 1.00 . A A . 33 ARG NH2 1 1
2 3500 1 1 33 ARG O O 35.669 -14.459 9.011 1.00 . A A . 33 ARG O 1 1
2 3501 1 1 34 LEU C C 33.478 -12.735 7.778 1.00 . A A . 34 LEU C 1 1
2 3502 1 1 34 LEU CA C 34.577 -11.952 8.487 1.00 . A A . 34 LEU CA 1 1
2 3503 1 1 34 LEU CB C 34.441 -10.461 8.167 1.00 . A A . 34 LEU CB 1 1
2 3504 1 1 34 LEU CD1 C 32.337 -10.212 9.498 1.00 . A A . 34 LEU CD1 1 1
2 3505 1 1 34 LEU CD2 C 32.840 -8.624 7.634 1.00 . A A . 34 LEU CD2 1 1
2 3506 1 1 34 LEU CG C 32.962 -10.074 8.110 1.00 . A A . 34 LEU CG 1 1
2 3507 1 1 34 LEU H H 36.474 -11.820 7.560 1.00 . A A . 34 LEU H 1 1
2 3508 1 1 34 LEU HA H 34.473 -12.091 9.553 1.00 . A A . 34 LEU HA 1 1
2 3509 1 1 34 LEU HB2 H 34.933 -9.884 8.938 1.00 . A A . 34 LEU HB2 1 1
2 3510 1 1 34 LEU HB3 H 34.902 -10.255 7.215 1.00 . A A . 34 LEU HB3 1 1
2 3511 1 1 34 LEU HD11 H 32.055 -9.236 9.866 1.00 . A A . 34 LEU HD11 1 1
2 3512 1 1 34 LEU HD12 H 33.052 -10.658 10.175 1.00 . A A . 34 LEU HD12 1 1
2 3513 1 1 34 LEU HD13 H 31.460 -10.841 9.438 1.00 . A A . 34 LEU HD13 1 1
2 3514 1 1 34 LEU HD21 H 31.909 -8.497 7.103 1.00 . A A . 34 LEU HD21 1 1
2 3515 1 1 34 LEU HD22 H 33.664 -8.388 6.975 1.00 . A A . 34 LEU HD22 1 1
2 3516 1 1 34 LEU HD23 H 32.860 -7.961 8.487 1.00 . A A . 34 LEU HD23 1 1
2 3517 1 1 34 LEU HG H 32.448 -10.726 7.418 1.00 . A A . 34 LEU HG 1 1
2 3518 1 1 34 LEU N N 35.894 -12.421 8.074 1.00 . A A . 34 LEU N 1 1
2 3519 1 1 34 LEU O O 32.301 -12.622 8.120 1.00 . A A . 34 LEU O 1 1
2 3520 1 1 35 GLY C C 32.477 -13.616 4.763 1.00 . A A . 35 GLY C 1 1
2 3521 1 1 35 GLY CA C 32.905 -14.330 6.041 1.00 . A A . 35 GLY CA 1 1
2 3522 1 1 35 GLY H H 34.822 -13.586 6.560 1.00 . A A . 35 GLY H 1 1
2 3523 1 1 35 GLY HA2 H 33.355 -15.277 5.785 1.00 . A A . 35 GLY HA2 1 1
2 3524 1 1 35 GLY HA3 H 32.035 -14.502 6.656 1.00 . A A . 35 GLY HA3 1 1
2 3525 1 1 35 GLY N N 33.869 -13.531 6.789 1.00 . A A . 35 GLY N 1 1
2 3526 1 1 35 GLY O O 31.504 -14.007 4.120 1.00 . A A . 35 GLY O 1 1
2 3527 1 1 36 VAL C C 33.762 -12.276 2.029 1.00 . A A . 36 VAL C 1 1
2 3528 1 1 36 VAL CA C 32.894 -11.817 3.189 1.00 . A A . 36 VAL CA 1 1
2 3529 1 1 36 VAL CB C 33.107 -10.319 3.421 1.00 . A A . 36 VAL CB 1 1
2 3530 1 1 36 VAL CG1 C 32.905 -9.566 2.105 1.00 . A A . 36 VAL CG1 1 1
2 3531 1 1 36 VAL CG2 C 32.092 -9.813 4.446 1.00 . A A . 36 VAL CG2 1 1
2 3532 1 1 36 VAL H H 33.980 -12.304 4.947 1.00 . A A . 36 VAL H 1 1
2 3533 1 1 36 VAL HA H 31.858 -11.985 2.934 1.00 . A A . 36 VAL HA 1 1
2 3534 1 1 36 VAL HB H 34.109 -10.149 3.785 1.00 . A A . 36 VAL HB 1 1
2 3535 1 1 36 VAL HG11 H 32.682 -8.530 2.312 1.00 . A A . 36 VAL HG11 1 1
2 3536 1 1 36 VAL HG12 H 32.082 -10.008 1.560 1.00 . A A . 36 VAL HG12 1 1
2 3537 1 1 36 VAL HG13 H 33.803 -9.629 1.511 1.00 . A A . 36 VAL HG13 1 1
2 3538 1 1 36 VAL HG21 H 32.616 -9.412 5.302 1.00 . A A . 36 VAL HG21 1 1
2 3539 1 1 36 VAL HG22 H 31.458 -10.628 4.760 1.00 . A A . 36 VAL HG22 1 1
2 3540 1 1 36 VAL HG23 H 31.487 -9.038 3.997 1.00 . A A . 36 VAL HG23 1 1
2 3541 1 1 36 VAL N N 33.213 -12.571 4.397 1.00 . A A . 36 VAL N 1 1
2 3542 1 1 36 VAL O O 34.974 -12.442 2.169 1.00 . A A . 36 VAL O 1 1
2 3543 1 1 37 LEU C C 34.027 -11.746 -1.266 1.00 . A A . 37 LEU C 1 1
2 3544 1 1 37 LEU CA C 33.844 -12.916 -0.308 1.00 . A A . 37 LEU CA 1 1
2 3545 1 1 37 LEU CB C 33.061 -14.037 -0.998 1.00 . A A . 37 LEU CB 1 1
2 3546 1 1 37 LEU CD1 C 33.824 -13.812 -3.369 1.00 . A A . 37 LEU CD1 1 1
2 3547 1 1 37 LEU CD2 C 35.368 -14.760 -1.651 1.00 . A A . 37 LEU CD2 1 1
2 3548 1 1 37 LEU CG C 33.910 -14.667 -2.106 1.00 . A A . 37 LEU CG 1 1
2 3549 1 1 37 LEU H H 32.165 -12.323 0.836 1.00 . A A . 37 LEU H 1 1
2 3550 1 1 37 LEU HA H 34.814 -13.289 -0.017 1.00 . A A . 37 LEU HA 1 1
2 3551 1 1 37 LEU HB2 H 32.801 -14.793 -0.271 1.00 . A A . 37 LEU HB2 1 1
2 3552 1 1 37 LEU HB3 H 32.158 -13.631 -1.428 1.00 . A A . 37 LEU HB3 1 1
2 3553 1 1 37 LEU HD11 H 32.795 -13.760 -3.698 1.00 . A A . 37 LEU HD11 1 1
2 3554 1 1 37 LEU HD12 H 34.429 -14.256 -4.146 1.00 . A A . 37 LEU HD12 1 1
2 3555 1 1 37 LEU HD13 H 34.184 -12.817 -3.157 1.00 . A A . 37 LEU HD13 1 1
2 3556 1 1 37 LEU HD21 H 35.845 -15.595 -2.140 1.00 . A A . 37 LEU HD21 1 1
2 3557 1 1 37 LEU HD22 H 35.403 -14.901 -0.581 1.00 . A A . 37 LEU HD22 1 1
2 3558 1 1 37 LEU HD23 H 35.884 -13.847 -1.911 1.00 . A A . 37 LEU HD23 1 1
2 3559 1 1 37 LEU HG H 33.537 -15.659 -2.320 1.00 . A A . 37 LEU HG 1 1
2 3560 1 1 37 LEU N N 33.130 -12.477 0.881 1.00 . A A . 37 LEU N 1 1
2 3561 1 1 37 LEU O O 33.068 -11.048 -1.595 1.00 . A A . 37 LEU O 1 1
2 3562 1 1 38 TYR C C 36.035 -10.964 -3.967 1.00 . A A . 38 TYR C 1 1
2 3563 1 1 38 TYR CA C 35.544 -10.435 -2.624 1.00 . A A . 38 TYR CA 1 1
2 3564 1 1 38 TYR CB C 36.603 -9.512 -2.021 1.00 . A A . 38 TYR CB 1 1
2 3565 1 1 38 TYR CD1 C 37.871 -8.362 -3.870 1.00 . A A . 38 TYR CD1 1 1
2 3566 1 1 38 TYR CD2 C 35.985 -7.218 -2.864 1.00 . A A . 38 TYR CD2 1 1
2 3567 1 1 38 TYR CE1 C 38.077 -7.274 -4.724 1.00 . A A . 38 TYR CE1 1 1
2 3568 1 1 38 TYR CE2 C 36.191 -6.128 -3.718 1.00 . A A . 38 TYR CE2 1 1
2 3569 1 1 38 TYR CG C 36.826 -8.336 -2.940 1.00 . A A . 38 TYR CG 1 1
2 3570 1 1 38 TYR CZ C 37.237 -6.156 -4.648 1.00 . A A . 38 TYR CZ 1 1
2 3571 1 1 38 TYR H H 35.990 -12.114 -1.411 1.00 . A A . 38 TYR H 1 1
2 3572 1 1 38 TYR HA H 34.639 -9.869 -2.781 1.00 . A A . 38 TYR HA 1 1
2 3573 1 1 38 TYR HB2 H 36.266 -9.157 -1.057 1.00 . A A . 38 TYR HB2 1 1
2 3574 1 1 38 TYR HB3 H 37.529 -10.054 -1.900 1.00 . A A . 38 TYR HB3 1 1
2 3575 1 1 38 TYR HD1 H 38.519 -9.224 -3.929 1.00 . A A . 38 TYR HD1 1 1
2 3576 1 1 38 TYR HD2 H 35.178 -7.197 -2.146 1.00 . A A . 38 TYR HD2 1 1
2 3577 1 1 38 TYR HE1 H 38.884 -7.294 -5.440 1.00 . A A . 38 TYR HE1 1 1
2 3578 1 1 38 TYR HE2 H 35.543 -5.266 -3.658 1.00 . A A . 38 TYR HE2 1 1
2 3579 1 1 38 TYR HH H 38.311 -5.174 -5.884 1.00 . A A . 38 TYR HH 1 1
2 3580 1 1 38 TYR N N 35.260 -11.531 -1.706 1.00 . A A . 38 TYR N 1 1
2 3581 1 1 38 TYR O O 37.004 -11.721 -4.035 1.00 . A A . 38 TYR O 1 1
2 3582 1 1 38 TYR OH O 37.441 -5.082 -5.490 1.00 . A A . 38 TYR OH 1 1
2 3583 1 1 39 TRP C C 36.302 -9.795 -7.159 1.00 . A A . 39 TRP C 1 1
2 3584 1 1 39 TRP CA C 35.732 -10.973 -6.379 1.00 . A A . 39 TRP CA 1 1
2 3585 1 1 39 TRP CB C 34.502 -11.501 -7.122 1.00 . A A . 39 TRP CB 1 1
2 3586 1 1 39 TRP CD1 C 35.082 -13.960 -7.009 1.00 . A A . 39 TRP CD1 1 1
2 3587 1 1 39 TRP CD2 C 33.073 -13.502 -6.106 1.00 . A A . 39 TRP CD2 1 1
2 3588 1 1 39 TRP CE2 C 33.267 -14.898 -5.981 1.00 . A A . 39 TRP CE2 1 1
2 3589 1 1 39 TRP CE3 C 31.877 -12.952 -5.611 1.00 . A A . 39 TRP CE3 1 1
2 3590 1 1 39 TRP CG C 34.244 -12.928 -6.760 1.00 . A A . 39 TRP CG 1 1
2 3591 1 1 39 TRP CH2 C 31.124 -15.156 -4.905 1.00 . A A . 39 TRP CH2 1 1
2 3592 1 1 39 TRP CZ2 C 32.306 -15.719 -5.389 1.00 . A A . 39 TRP CZ2 1 1
2 3593 1 1 39 TRP CZ3 C 30.909 -13.775 -5.016 1.00 . A A . 39 TRP CZ3 1 1
2 3594 1 1 39 TRP H H 34.602 -9.942 -4.914 1.00 . A A . 39 TRP H 1 1
2 3595 1 1 39 TRP HA H 36.473 -11.754 -6.318 1.00 . A A . 39 TRP HA 1 1
2 3596 1 1 39 TRP HB2 H 33.645 -10.905 -6.852 1.00 . A A . 39 TRP HB2 1 1
2 3597 1 1 39 TRP HB3 H 34.668 -11.425 -8.186 1.00 . A A . 39 TRP HB3 1 1
2 3598 1 1 39 TRP HD1 H 36.047 -13.882 -7.490 1.00 . A A . 39 TRP HD1 1 1
2 3599 1 1 39 TRP HE1 H 34.906 -16.020 -6.605 1.00 . A A . 39 TRP HE1 1 1
2 3600 1 1 39 TRP HE3 H 31.702 -11.890 -5.692 1.00 . A A . 39 TRP HE3 1 1
2 3601 1 1 39 TRP HH2 H 30.374 -15.784 -4.444 1.00 . A A . 39 TRP HH2 1 1
2 3602 1 1 39 TRP HZ2 H 32.476 -16.783 -5.306 1.00 . A A . 39 TRP HZ2 1 1
2 3603 1 1 39 TRP HZ3 H 29.994 -13.343 -4.641 1.00 . A A . 39 TRP HZ3 1 1
2 3604 1 1 39 TRP N N 35.362 -10.552 -5.034 1.00 . A A . 39 TRP N 1 1
2 3605 1 1 39 TRP NE1 N 34.503 -15.128 -6.548 1.00 . A A . 39 TRP NE1 1 1
2 3606 1 1 39 TRP O O 35.736 -8.701 -7.140 1.00 . A A . 39 TRP O 1 1
2 3607 1 1 40 LYS C C 37.608 -9.107 -10.113 1.00 . A A . 40 LYS C 1 1
2 3608 1 1 40 LYS CA C 38.009 -8.952 -8.650 1.00 . A A . 40 LYS CA 1 1
2 3609 1 1 40 LYS CB C 39.535 -8.983 -8.508 1.00 . A A . 40 LYS CB 1 1
2 3610 1 1 40 LYS CD C 41.593 -10.369 -8.810 1.00 . A A . 40 LYS CD 1 1
2 3611 1 1 40 LYS CE C 41.848 -10.598 -7.318 1.00 . A A . 40 LYS CE 1 1
2 3612 1 1 40 LYS CG C 40.086 -10.296 -9.068 1.00 . A A . 40 LYS CG 1 1
2 3613 1 1 40 LYS H H 37.818 -10.909 -7.855 1.00 . A A . 40 LYS H 1 1
2 3614 1 1 40 LYS HA H 37.644 -8.002 -8.287 1.00 . A A . 40 LYS HA 1 1
2 3615 1 1 40 LYS HB2 H 39.963 -8.152 -9.051 1.00 . A A . 40 LYS HB2 1 1
2 3616 1 1 40 LYS HB3 H 39.800 -8.902 -7.464 1.00 . A A . 40 LYS HB3 1 1
2 3617 1 1 40 LYS HD2 H 42.016 -11.185 -9.377 1.00 . A A . 40 LYS HD2 1 1
2 3618 1 1 40 LYS HD3 H 42.056 -9.442 -9.113 1.00 . A A . 40 LYS HD3 1 1
2 3619 1 1 40 LYS HE2 H 42.379 -9.750 -6.910 1.00 . A A . 40 LYS HE2 1 1
2 3620 1 1 40 LYS HE3 H 40.904 -10.712 -6.806 1.00 . A A . 40 LYS HE3 1 1
2 3621 1 1 40 LYS HG2 H 39.596 -11.129 -8.586 1.00 . A A . 40 LYS HG2 1 1
2 3622 1 1 40 LYS HG3 H 39.906 -10.338 -10.132 1.00 . A A . 40 LYS HG3 1 1
2 3623 1 1 40 LYS HZ1 H 43.279 -11.719 -6.304 1.00 . A A . 40 LYS HZ1 1 1
2 3624 1 1 40 LYS HZ2 H 43.250 -11.987 -7.981 1.00 . A A . 40 LYS HZ2 1 1
2 3625 1 1 40 LYS HZ3 H 42.037 -12.646 -6.992 1.00 . A A . 40 LYS HZ3 1 1
2 3626 1 1 40 LYS N N 37.409 -10.018 -7.859 1.00 . A A . 40 LYS N 1 1
2 3627 1 1 40 LYS NZ N 42.666 -11.831 -7.135 1.00 . A A . 40 LYS NZ 1 1
2 3628 1 1 40 LYS O O 38.098 -9.989 -10.816 1.00 . A A . 40 LYS O 1 1
2 3629 1 1 41 LEU C C 36.037 -6.900 -12.502 1.00 . A A . 41 LEU C 1 1
2 3630 1 1 41 LEU CA C 36.215 -8.303 -11.933 1.00 . A A . 41 LEU CA 1 1
2 3631 1 1 41 LEU CB C 34.874 -9.039 -11.982 1.00 . A A . 41 LEU CB 1 1
2 3632 1 1 41 LEU CD1 C 33.731 -11.127 -11.224 1.00 . A A . 41 LEU CD1 1 1
2 3633 1 1 41 LEU CD2 C 35.647 -11.255 -12.816 1.00 . A A . 41 LEU CD2 1 1
2 3634 1 1 41 LEU CG C 35.076 -10.506 -11.610 1.00 . A A . 41 LEU CG 1 1
2 3635 1 1 41 LEU H H 36.329 -7.577 -9.949 1.00 . A A . 41 LEU H 1 1
2 3636 1 1 41 LEU HA H 36.929 -8.841 -12.538 1.00 . A A . 41 LEU HA 1 1
2 3637 1 1 41 LEU HB2 H 34.190 -8.583 -11.280 1.00 . A A . 41 LEU HB2 1 1
2 3638 1 1 41 LEU HB3 H 34.463 -8.974 -12.978 1.00 . A A . 41 LEU HB3 1 1
2 3639 1 1 41 LEU HD11 H 33.064 -11.097 -12.074 1.00 . A A . 41 LEU HD11 1 1
2 3640 1 1 41 LEU HD12 H 33.299 -10.568 -10.407 1.00 . A A . 41 LEU HD12 1 1
2 3641 1 1 41 LEU HD13 H 33.881 -12.151 -10.920 1.00 . A A . 41 LEU HD13 1 1
2 3642 1 1 41 LEU HD21 H 35.664 -12.314 -12.607 1.00 . A A . 41 LEU HD21 1 1
2 3643 1 1 41 LEU HD22 H 36.651 -10.909 -13.013 1.00 . A A . 41 LEU HD22 1 1
2 3644 1 1 41 LEU HD23 H 35.026 -11.069 -13.681 1.00 . A A . 41 LEU HD23 1 1
2 3645 1 1 41 LEU HG H 35.762 -10.579 -10.779 1.00 . A A . 41 LEU HG 1 1
2 3646 1 1 41 LEU N N 36.696 -8.251 -10.559 1.00 . A A . 41 LEU N 1 1
2 3647 1 1 41 LEU O O 35.913 -5.929 -11.759 1.00 . A A . 41 LEU O 1 1
2 3648 1 1 42 ASP C C 34.527 -5.577 -15.315 1.00 . A A . 42 ASP C 1 1
2 3649 1 1 42 ASP CA C 35.795 -5.524 -14.479 1.00 . A A . 42 ASP CA 1 1
2 3650 1 1 42 ASP CB C 36.981 -5.179 -15.373 1.00 . A A . 42 ASP CB 1 1
2 3651 1 1 42 ASP CG C 36.836 -3.757 -15.903 1.00 . A A . 42 ASP CG 1 1
2 3652 1 1 42 ASP H H 36.078 -7.617 -14.370 1.00 . A A . 42 ASP H 1 1
2 3653 1 1 42 ASP HA H 35.688 -4.758 -13.725 1.00 . A A . 42 ASP HA 1 1
2 3654 1 1 42 ASP HB2 H 37.893 -5.258 -14.805 1.00 . A A . 42 ASP HB2 1 1
2 3655 1 1 42 ASP HB3 H 37.011 -5.864 -16.203 1.00 . A A . 42 ASP HB3 1 1
2 3656 1 1 42 ASP N N 35.995 -6.807 -13.825 1.00 . A A . 42 ASP N 1 1
2 3657 1 1 42 ASP O O 34.247 -6.579 -15.973 1.00 . A A . 42 ASP O 1 1
2 3658 1 1 42 ASP OD1 O 37.645 -3.366 -16.729 1.00 . A A . 42 ASP OD1 1 1
2 3659 1 1 42 ASP OD2 O 35.916 -3.078 -15.476 1.00 . A A . 42 ASP OD2 1 1
2 3660 1 1 43 ALA C C 32.791 -4.745 -17.506 1.00 . A A . 43 ALA C 1 1
2 3661 1 1 43 ALA CA C 32.522 -4.446 -16.040 1.00 . A A . 43 ALA CA 1 1
2 3662 1 1 43 ALA CB C 31.883 -3.062 -15.902 1.00 . A A . 43 ALA CB 1 1
2 3663 1 1 43 ALA H H 34.040 -3.737 -14.736 1.00 . A A . 43 ALA H 1 1
2 3664 1 1 43 ALA HA H 31.844 -5.184 -15.654 1.00 . A A . 43 ALA HA 1 1
2 3665 1 1 43 ALA HB1 H 32.455 -2.344 -16.469 1.00 . A A . 43 ALA HB1 1 1
2 3666 1 1 43 ALA HB2 H 31.873 -2.773 -14.861 1.00 . A A . 43 ALA HB2 1 1
2 3667 1 1 43 ALA HB3 H 30.871 -3.093 -16.277 1.00 . A A . 43 ALA HB3 1 1
2 3668 1 1 43 ALA N N 33.765 -4.500 -15.281 1.00 . A A . 43 ALA N 1 1
2 3669 1 1 43 ALA O O 32.063 -5.511 -18.145 1.00 . A A . 43 ALA O 1 1
2 3670 1 1 44 ASP C C 34.680 -5.812 -19.608 1.00 . A A . 44 ASP C 1 1
2 3671 1 1 44 ASP CA C 34.235 -4.368 -19.415 1.00 . A A . 44 ASP CA 1 1
2 3672 1 1 44 ASP CB C 35.376 -3.423 -19.801 1.00 . A A . 44 ASP CB 1 1
2 3673 1 1 44 ASP CG C 34.892 -1.977 -19.768 1.00 . A A . 44 ASP CG 1 1
2 3674 1 1 44 ASP H H 34.396 -3.570 -17.457 1.00 . A A . 44 ASP H 1 1
2 3675 1 1 44 ASP HA H 33.386 -4.172 -20.050 1.00 . A A . 44 ASP HA 1 1
2 3676 1 1 44 ASP HB2 H 36.192 -3.544 -19.103 1.00 . A A . 44 ASP HB2 1 1
2 3677 1 1 44 ASP HB3 H 35.718 -3.662 -20.797 1.00 . A A . 44 ASP HB3 1 1
2 3678 1 1 44 ASP N N 33.853 -4.151 -18.025 1.00 . A A . 44 ASP N 1 1
2 3679 1 1 44 ASP O O 34.460 -6.410 -20.662 1.00 . A A . 44 ASP O 1 1
2 3680 1 1 44 ASP OD1 O 35.730 -1.091 -19.792 1.00 . A A . 44 ASP OD1 1 1
2 3681 1 1 44 ASP OD2 O 33.690 -1.775 -19.720 1.00 . A A . 44 ASP OD2 1 1
2 3682 1 1 45 LYS C C 34.663 -8.694 -18.190 1.00 . A A . 45 LYS C 1 1
2 3683 1 1 45 LYS CA C 35.770 -7.740 -18.620 1.00 . A A . 45 LYS CA 1 1
2 3684 1 1 45 LYS CB C 36.985 -7.912 -17.704 1.00 . A A . 45 LYS CB 1 1
2 3685 1 1 45 LYS CD C 39.393 -7.312 -17.379 1.00 . A A . 45 LYS CD 1 1
2 3686 1 1 45 LYS CE C 40.519 -6.384 -17.843 1.00 . A A . 45 LYS CE 1 1
2 3687 1 1 45 LYS CG C 38.153 -7.082 -18.246 1.00 . A A . 45 LYS CG 1 1
2 3688 1 1 45 LYS H H 35.439 -5.838 -17.756 1.00 . A A . 45 LYS H 1 1
2 3689 1 1 45 LYS HA H 36.062 -7.972 -19.630 1.00 . A A . 45 LYS HA 1 1
2 3690 1 1 45 LYS HB2 H 36.736 -7.578 -16.708 1.00 . A A . 45 LYS HB2 1 1
2 3691 1 1 45 LYS HB3 H 37.270 -8.953 -17.675 1.00 . A A . 45 LYS HB3 1 1
2 3692 1 1 45 LYS HD2 H 39.154 -7.101 -16.348 1.00 . A A . 45 LYS HD2 1 1
2 3693 1 1 45 LYS HD3 H 39.713 -8.338 -17.473 1.00 . A A . 45 LYS HD3 1 1
2 3694 1 1 45 LYS HE2 H 41.474 -6.834 -17.612 1.00 . A A . 45 LYS HE2 1 1
2 3695 1 1 45 LYS HE3 H 40.444 -6.230 -18.909 1.00 . A A . 45 LYS HE3 1 1
2 3696 1 1 45 LYS HG2 H 38.363 -7.382 -19.263 1.00 . A A . 45 LYS HG2 1 1
2 3697 1 1 45 LYS HG3 H 37.890 -6.035 -18.227 1.00 . A A . 45 LYS HG3 1 1
2 3698 1 1 45 LYS HZ1 H 39.567 -4.568 -17.486 1.00 . A A . 45 LYS HZ1 1 1
2 3699 1 1 45 LYS HZ2 H 41.258 -4.506 -17.329 1.00 . A A . 45 LYS HZ2 1 1
2 3700 1 1 45 LYS HZ3 H 40.315 -5.235 -16.119 1.00 . A A . 45 LYS HZ3 1 1
2 3701 1 1 45 LYS N N 35.300 -6.365 -18.571 1.00 . A A . 45 LYS N 1 1
2 3702 1 1 45 LYS NZ N 40.406 -5.074 -17.141 1.00 . A A . 45 LYS NZ 1 1
2 3703 1 1 45 LYS O O 34.813 -9.913 -18.275 1.00 . A A . 45 LYS O 1 1
2 3704 1 1 46 TYR C C 31.678 -9.489 -18.527 1.00 . A A . 46 TYR C 1 1
2 3705 1 1 46 TYR CA C 32.418 -8.951 -17.311 1.00 . A A . 46 TYR CA 1 1
2 3706 1 1 46 TYR CB C 31.462 -8.124 -16.446 1.00 . A A . 46 TYR CB 1 1
2 3707 1 1 46 TYR CD1 C 29.288 -9.208 -17.129 1.00 . A A . 46 TYR CD1 1 1
2 3708 1 1 46 TYR CD2 C 29.660 -6.879 -17.693 1.00 . A A . 46 TYR CD2 1 1
2 3709 1 1 46 TYR CE1 C 28.030 -9.154 -17.740 1.00 . A A . 46 TYR CE1 1 1
2 3710 1 1 46 TYR CE2 C 28.401 -6.826 -18.305 1.00 . A A . 46 TYR CE2 1 1
2 3711 1 1 46 TYR CG C 30.103 -8.069 -17.106 1.00 . A A . 46 TYR CG 1 1
2 3712 1 1 46 TYR CZ C 27.585 -7.965 -18.329 1.00 . A A . 46 TYR CZ 1 1
2 3713 1 1 46 TYR H H 33.472 -7.155 -17.697 1.00 . A A . 46 TYR H 1 1
2 3714 1 1 46 TYR HA H 32.789 -9.781 -16.728 1.00 . A A . 46 TYR HA 1 1
2 3715 1 1 46 TYR HB2 H 31.370 -8.582 -15.473 1.00 . A A . 46 TYR HB2 1 1
2 3716 1 1 46 TYR HB3 H 31.849 -7.122 -16.338 1.00 . A A . 46 TYR HB3 1 1
2 3717 1 1 46 TYR HD1 H 29.630 -10.126 -16.674 1.00 . A A . 46 TYR HD1 1 1
2 3718 1 1 46 TYR HD2 H 30.288 -6.001 -17.677 1.00 . A A . 46 TYR HD2 1 1
2 3719 1 1 46 TYR HE1 H 27.399 -10.033 -17.758 1.00 . A A . 46 TYR HE1 1 1
2 3720 1 1 46 TYR HE2 H 28.059 -5.908 -18.759 1.00 . A A . 46 TYR HE2 1 1
2 3721 1 1 46 TYR HH H 26.326 -8.572 -19.629 1.00 . A A . 46 TYR HH 1 1
2 3722 1 1 46 TYR N N 33.543 -8.131 -17.738 1.00 . A A . 46 TYR N 1 1
2 3723 1 1 46 TYR O O 31.554 -10.701 -18.706 1.00 . A A . 46 TYR O 1 1
2 3724 1 1 46 TYR OH O 26.345 -7.912 -18.931 1.00 . A A . 46 TYR OH 1 1
2 3725 1 1 47 GLU C C 31.434 -9.602 -21.586 1.00 . A A . 47 GLU C 1 1
2 3726 1 1 47 GLU CA C 30.479 -8.982 -20.575 1.00 . A A . 47 GLU CA 1 1
2 3727 1 1 47 GLU CB C 29.781 -7.771 -21.201 1.00 . A A . 47 GLU CB 1 1
2 3728 1 1 47 GLU CD C 28.298 -7.026 -23.076 1.00 . A A . 47 GLU CD 1 1
2 3729 1 1 47 GLU CG C 28.919 -8.231 -22.380 1.00 . A A . 47 GLU CG 1 1
2 3730 1 1 47 GLU H H 31.331 -7.629 -19.182 1.00 . A A . 47 GLU H 1 1
2 3731 1 1 47 GLU HA H 29.736 -9.719 -20.312 1.00 . A A . 47 GLU HA 1 1
2 3732 1 1 47 GLU HB2 H 29.154 -7.295 -20.461 1.00 . A A . 47 GLU HB2 1 1
2 3733 1 1 47 GLU HB3 H 30.521 -7.070 -21.552 1.00 . A A . 47 GLU HB3 1 1
2 3734 1 1 47 GLU HG2 H 29.536 -8.773 -23.083 1.00 . A A . 47 GLU HG2 1 1
2 3735 1 1 47 GLU HG3 H 28.135 -8.880 -22.019 1.00 . A A . 47 GLU HG3 1 1
2 3736 1 1 47 GLU N N 31.196 -8.580 -19.370 1.00 . A A . 47 GLU N 1 1
2 3737 1 1 47 GLU O O 31.088 -10.567 -22.267 1.00 . A A . 47 GLU O 1 1
2 3738 1 1 47 GLU OE1 O 28.574 -5.915 -22.654 1.00 . A A . 47 GLU OE1 1 1
2 3739 1 1 47 GLU OE2 O 27.554 -7.231 -24.021 1.00 . A A . 47 GLU OE2 1 1
2 3740 1 1 48 ASN C C 34.187 -10.881 -22.093 1.00 . A A . 48 ASN C 1 1
2 3741 1 1 48 ASN CA C 33.623 -9.568 -22.614 1.00 . A A . 48 ASN CA 1 1
2 3742 1 1 48 ASN CB C 34.756 -8.559 -22.806 1.00 . A A . 48 ASN CB 1 1
2 3743 1 1 48 ASN CG C 35.785 -8.710 -21.691 1.00 . A A . 48 ASN CG 1 1
2 3744 1 1 48 ASN H H 32.863 -8.280 -21.112 1.00 . A A . 48 ASN H 1 1
2 3745 1 1 48 ASN HA H 33.145 -9.745 -23.563 1.00 . A A . 48 ASN HA 1 1
2 3746 1 1 48 ASN HB2 H 35.232 -8.732 -23.760 1.00 . A A . 48 ASN HB2 1 1
2 3747 1 1 48 ASN HB3 H 34.350 -7.558 -22.783 1.00 . A A . 48 ASN HB3 1 1
2 3748 1 1 48 ASN HD21 H 37.024 -7.358 -22.449 1.00 . A A . 48 ASN HD21 1 1
2 3749 1 1 48 ASN HD22 H 37.540 -8.084 -21.004 1.00 . A A . 48 ASN HD22 1 1
2 3750 1 1 48 ASN N N 32.636 -9.047 -21.678 1.00 . A A . 48 ASN N 1 1
2 3751 1 1 48 ASN ND2 N 36.874 -7.992 -21.717 1.00 . A A . 48 ASN ND2 1 1
2 3752 1 1 48 ASN O O 34.795 -11.649 -22.837 1.00 . A A . 48 ASN O 1 1
2 3753 1 1 48 ASN OD1 O 35.593 -9.507 -20.772 1.00 . A A . 48 ASN OD1 1 1
2 3754 1 1 49 ASP C C 33.370 -13.046 -19.395 1.00 . A A . 49 ASP C 1 1
2 3755 1 1 49 ASP CA C 34.472 -12.352 -20.188 1.00 . A A . 49 ASP CA 1 1
2 3756 1 1 49 ASP CB C 35.644 -12.031 -19.261 1.00 . A A . 49 ASP CB 1 1
2 3757 1 1 49 ASP CG C 36.678 -13.151 -19.318 1.00 . A A . 49 ASP CG 1 1
2 3758 1 1 49 ASP H H 33.490 -10.476 -20.263 1.00 . A A . 49 ASP H 1 1
2 3759 1 1 49 ASP HA H 34.817 -13.017 -20.964 1.00 . A A . 49 ASP HA 1 1
2 3760 1 1 49 ASP HB2 H 36.103 -11.103 -19.569 1.00 . A A . 49 ASP HB2 1 1
2 3761 1 1 49 ASP HB3 H 35.282 -11.932 -18.248 1.00 . A A . 49 ASP HB3 1 1
2 3762 1 1 49 ASP N N 33.981 -11.128 -20.805 1.00 . A A . 49 ASP N 1 1
2 3763 1 1 49 ASP O O 33.277 -12.899 -18.176 1.00 . A A . 49 ASP O 1 1
2 3764 1 1 49 ASP OD1 O 36.836 -13.728 -20.381 1.00 . A A . 49 ASP OD1 1 1
2 3765 1 1 49 ASP OD2 O 37.293 -13.415 -18.298 1.00 . A A . 49 ASP OD2 1 1
2 3766 1 1 50 PRO C C 31.885 -15.258 -18.119 1.00 . A A . 50 PRO C 1 1
2 3767 1 1 50 PRO CA C 31.460 -14.595 -19.430 1.00 . A A . 50 PRO CA 1 1
2 3768 1 1 50 PRO CB C 31.112 -15.646 -20.483 1.00 . A A . 50 PRO CB 1 1
2 3769 1 1 50 PRO CD C 32.605 -14.022 -21.518 1.00 . A A . 50 PRO CD 1 1
2 3770 1 1 50 PRO CG C 31.500 -15.044 -21.795 1.00 . A A . 50 PRO CG 1 1
2 3771 1 1 50 PRO HA H 30.605 -13.959 -19.265 1.00 . A A . 50 PRO HA 1 1
2 3772 1 1 50 PRO HB2 H 31.672 -16.553 -20.304 1.00 . A A . 50 PRO HB2 1 1
2 3773 1 1 50 PRO HB3 H 30.053 -15.850 -20.472 1.00 . A A . 50 PRO HB3 1 1
2 3774 1 1 50 PRO HD2 H 33.567 -14.413 -21.820 1.00 . A A . 50 PRO HD2 1 1
2 3775 1 1 50 PRO HD3 H 32.393 -13.089 -22.023 1.00 . A A . 50 PRO HD3 1 1
2 3776 1 1 50 PRO HG2 H 31.864 -15.817 -22.459 1.00 . A A . 50 PRO HG2 1 1
2 3777 1 1 50 PRO HG3 H 30.651 -14.546 -22.238 1.00 . A A . 50 PRO HG3 1 1
2 3778 1 1 50 PRO N N 32.564 -13.821 -20.063 1.00 . A A . 50 PRO N 1 1
2 3779 1 1 50 PRO O O 31.053 -15.803 -17.391 1.00 . A A . 50 PRO O 1 1
2 3780 1 1 51 GLU C C 32.753 -15.504 -15.439 1.00 . A A . 51 GLU C 1 1
2 3781 1 1 51 GLU CA C 33.686 -15.828 -16.598 1.00 . A A . 51 GLU CA 1 1
2 3782 1 1 51 GLU CB C 35.092 -15.307 -16.292 1.00 . A A . 51 GLU CB 1 1
2 3783 1 1 51 GLU CD C 37.018 -15.463 -14.703 1.00 . A A . 51 GLU CD 1 1
2 3784 1 1 51 GLU CG C 35.662 -16.049 -15.082 1.00 . A A . 51 GLU CG 1 1
2 3785 1 1 51 GLU H H 33.807 -14.781 -18.435 1.00 . A A . 51 GLU H 1 1
2 3786 1 1 51 GLU HA H 33.728 -16.900 -16.728 1.00 . A A . 51 GLU HA 1 1
2 3787 1 1 51 GLU HB2 H 35.730 -15.471 -17.149 1.00 . A A . 51 GLU HB2 1 1
2 3788 1 1 51 GLU HB3 H 35.045 -14.251 -16.075 1.00 . A A . 51 GLU HB3 1 1
2 3789 1 1 51 GLU HG2 H 34.983 -15.949 -14.248 1.00 . A A . 51 GLU HG2 1 1
2 3790 1 1 51 GLU HG3 H 35.779 -17.094 -15.325 1.00 . A A . 51 GLU HG3 1 1
2 3791 1 1 51 GLU N N 33.183 -15.218 -17.823 1.00 . A A . 51 GLU N 1 1
2 3792 1 1 51 GLU O O 32.546 -16.329 -14.549 1.00 . A A . 51 GLU O 1 1
2 3793 1 1 51 GLU OE1 O 37.615 -15.964 -13.764 1.00 . A A . 51 GLU OE1 1 1
2 3794 1 1 51 GLU OE2 O 37.441 -14.526 -15.359 1.00 . A A . 51 GLU OE2 1 1
2 3795 1 1 52 LEU C C 30.138 -14.956 -14.304 1.00 . A A . 52 LEU C 1 1
2 3796 1 1 52 LEU CA C 31.241 -13.911 -14.417 1.00 . A A . 52 LEU CA 1 1
2 3797 1 1 52 LEU CB C 30.626 -12.551 -14.750 1.00 . A A . 52 LEU CB 1 1
2 3798 1 1 52 LEU CD1 C 28.270 -12.943 -14.024 1.00 . A A . 52 LEU CD1 1 1
2 3799 1 1 52 LEU CD2 C 30.060 -12.593 -12.315 1.00 . A A . 52 LEU CD2 1 1
2 3800 1 1 52 LEU CG C 29.566 -12.195 -13.709 1.00 . A A . 52 LEU CG 1 1
2 3801 1 1 52 LEU H H 32.356 -13.696 -16.207 1.00 . A A . 52 LEU H 1 1
2 3802 1 1 52 LEU HA H 31.767 -13.843 -13.478 1.00 . A A . 52 LEU HA 1 1
2 3803 1 1 52 LEU HB2 H 31.400 -11.798 -14.752 1.00 . A A . 52 LEU HB2 1 1
2 3804 1 1 52 LEU HB3 H 30.166 -12.594 -15.727 1.00 . A A . 52 LEU HB3 1 1
2 3805 1 1 52 LEU HD11 H 27.922 -13.453 -13.137 1.00 . A A . 52 LEU HD11 1 1
2 3806 1 1 52 LEU HD12 H 28.451 -13.663 -14.806 1.00 . A A . 52 LEU HD12 1 1
2 3807 1 1 52 LEU HD13 H 27.521 -12.238 -14.351 1.00 . A A . 52 LEU HD13 1 1
2 3808 1 1 52 LEU HD21 H 29.287 -12.390 -11.588 1.00 . A A . 52 LEU HD21 1 1
2 3809 1 1 52 LEU HD22 H 30.943 -12.024 -12.070 1.00 . A A . 52 LEU HD22 1 1
2 3810 1 1 52 LEU HD23 H 30.295 -13.646 -12.304 1.00 . A A . 52 LEU HD23 1 1
2 3811 1 1 52 LEU HG H 29.380 -11.129 -13.735 1.00 . A A . 52 LEU HG 1 1
2 3812 1 1 52 LEU N N 32.172 -14.309 -15.464 1.00 . A A . 52 LEU N 1 1
2 3813 1 1 52 LEU O O 29.722 -15.328 -13.206 1.00 . A A . 52 LEU O 1 1
2 3814 1 1 53 GLU C C 29.112 -17.709 -14.793 1.00 . A A . 53 GLU C 1 1
2 3815 1 1 53 GLU CA C 28.637 -16.444 -15.496 1.00 . A A . 53 GLU CA 1 1
2 3816 1 1 53 GLU CB C 28.280 -16.764 -16.949 1.00 . A A . 53 GLU CB 1 1
2 3817 1 1 53 GLU CD C 25.826 -17.014 -16.530 1.00 . A A . 53 GLU CD 1 1
2 3818 1 1 53 GLU CG C 27.094 -17.729 -16.986 1.00 . A A . 53 GLU CG 1 1
2 3819 1 1 53 GLU H H 30.059 -15.099 -16.297 1.00 . A A . 53 GLU H 1 1
2 3820 1 1 53 GLU HA H 27.760 -16.067 -14.993 1.00 . A A . 53 GLU HA 1 1
2 3821 1 1 53 GLU HB2 H 28.016 -15.850 -17.464 1.00 . A A . 53 GLU HB2 1 1
2 3822 1 1 53 GLU HB3 H 29.127 -17.220 -17.437 1.00 . A A . 53 GLU HB3 1 1
2 3823 1 1 53 GLU HG2 H 26.958 -18.094 -17.993 1.00 . A A . 53 GLU HG2 1 1
2 3824 1 1 53 GLU HG3 H 27.289 -18.561 -16.326 1.00 . A A . 53 GLU HG3 1 1
2 3825 1 1 53 GLU N N 29.681 -15.431 -15.456 1.00 . A A . 53 GLU N 1 1
2 3826 1 1 53 GLU O O 28.328 -18.406 -14.149 1.00 . A A . 53 GLU O 1 1
2 3827 1 1 53 GLU OE1 O 25.776 -15.801 -16.659 1.00 . A A . 53 GLU OE1 1 1
2 3828 1 1 53 GLU OE2 O 24.924 -17.690 -16.061 1.00 . A A . 53 GLU OE2 1 1
2 3829 1 1 54 LYS C C 30.755 -19.138 -12.782 1.00 . A A . 54 LYS C 1 1
2 3830 1 1 54 LYS CA C 30.974 -19.183 -14.288 1.00 . A A . 54 LYS CA 1 1
2 3831 1 1 54 LYS CB C 32.472 -19.267 -14.585 1.00 . A A . 54 LYS CB 1 1
2 3832 1 1 54 LYS CD C 34.174 -19.672 -16.367 1.00 . A A . 54 LYS CD 1 1
2 3833 1 1 54 LYS CE C 34.401 -19.760 -17.876 1.00 . A A . 54 LYS CE 1 1
2 3834 1 1 54 LYS CG C 32.684 -19.471 -16.085 1.00 . A A . 54 LYS CG 1 1
2 3835 1 1 54 LYS H H 30.984 -17.405 -15.444 1.00 . A A . 54 LYS H 1 1
2 3836 1 1 54 LYS HA H 30.489 -20.061 -14.686 1.00 . A A . 54 LYS HA 1 1
2 3837 1 1 54 LYS HB2 H 32.952 -18.352 -14.273 1.00 . A A . 54 LYS HB2 1 1
2 3838 1 1 54 LYS HB3 H 32.899 -20.100 -14.047 1.00 . A A . 54 LYS HB3 1 1
2 3839 1 1 54 LYS HD2 H 34.733 -18.838 -15.965 1.00 . A A . 54 LYS HD2 1 1
2 3840 1 1 54 LYS HD3 H 34.509 -20.587 -15.900 1.00 . A A . 54 LYS HD3 1 1
2 3841 1 1 54 LYS HE2 H 33.496 -19.480 -18.393 1.00 . A A . 54 LYS HE2 1 1
2 3842 1 1 54 LYS HE3 H 35.201 -19.090 -18.160 1.00 . A A . 54 LYS HE3 1 1
2 3843 1 1 54 LYS HG2 H 32.134 -20.340 -16.411 1.00 . A A . 54 LYS HG2 1 1
2 3844 1 1 54 LYS HG3 H 32.333 -18.600 -16.619 1.00 . A A . 54 LYS HG3 1 1
2 3845 1 1 54 LYS HZ1 H 34.261 -21.437 -19.102 1.00 . A A . 54 LYS HZ1 1 1
2 3846 1 1 54 LYS HZ2 H 34.514 -21.797 -17.461 1.00 . A A . 54 LYS HZ2 1 1
2 3847 1 1 54 LYS HZ3 H 35.794 -21.212 -18.413 1.00 . A A . 54 LYS HZ3 1 1
2 3848 1 1 54 LYS N N 30.405 -17.999 -14.920 1.00 . A A . 54 LYS N 1 1
2 3849 1 1 54 LYS NZ N 34.771 -21.157 -18.241 1.00 . A A . 54 LYS NZ 1 1
2 3850 1 1 54 LYS O O 30.408 -20.144 -12.165 1.00 . A A . 54 LYS O 1 1
2 3851 1 1 55 ILE C C 29.295 -18.102 -10.420 1.00 . A A . 55 ILE C 1 1
2 3852 1 1 55 ILE CA C 30.748 -17.799 -10.763 1.00 . A A . 55 ILE CA 1 1
2 3853 1 1 55 ILE CB C 31.096 -16.371 -10.338 1.00 . A A . 55 ILE CB 1 1
2 3854 1 1 55 ILE CD1 C 32.845 -14.590 -10.449 1.00 . A A . 55 ILE CD1 1 1
2 3855 1 1 55 ILE CG1 C 32.545 -16.066 -10.719 1.00 . A A . 55 ILE CG1 1 1
2 3856 1 1 55 ILE CG2 C 30.931 -16.235 -8.822 1.00 . A A . 55 ILE CG2 1 1
2 3857 1 1 55 ILE H H 31.211 -17.187 -12.738 1.00 . A A . 55 ILE H 1 1
2 3858 1 1 55 ILE HA H 31.389 -18.491 -10.236 1.00 . A A . 55 ILE HA 1 1
2 3859 1 1 55 ILE HB H 30.435 -15.675 -10.835 1.00 . A A . 55 ILE HB 1 1
2 3860 1 1 55 ILE HD11 H 33.859 -14.370 -10.741 1.00 . A A . 55 ILE HD11 1 1
2 3861 1 1 55 ILE HD12 H 32.722 -14.386 -9.394 1.00 . A A . 55 ILE HD12 1 1
2 3862 1 1 55 ILE HD13 H 32.163 -13.975 -11.017 1.00 . A A . 55 ILE HD13 1 1
2 3863 1 1 55 ILE HG12 H 33.208 -16.684 -10.131 1.00 . A A . 55 ILE HG12 1 1
2 3864 1 1 55 ILE HG13 H 32.692 -16.274 -11.767 1.00 . A A . 55 ILE HG13 1 1
2 3865 1 1 55 ILE HG21 H 31.907 -16.191 -8.357 1.00 . A A . 55 ILE HG21 1 1
2 3866 1 1 55 ILE HG22 H 30.389 -17.087 -8.441 1.00 . A A . 55 ILE HG22 1 1
2 3867 1 1 55 ILE HG23 H 30.385 -15.331 -8.598 1.00 . A A . 55 ILE HG23 1 1
2 3868 1 1 55 ILE N N 30.945 -17.959 -12.196 1.00 . A A . 55 ILE N 1 1
2 3869 1 1 55 ILE O O 28.990 -18.638 -9.356 1.00 . A A . 55 ILE O 1 1
2 3870 1 1 56 ARG C C 26.743 -19.471 -10.870 1.00 . A A . 56 ARG C 1 1
2 3871 1 1 56 ARG CA C 26.984 -17.996 -11.171 1.00 . A A . 56 ARG CA 1 1
2 3872 1 1 56 ARG CB C 26.250 -17.601 -12.454 1.00 . A A . 56 ARG CB 1 1
2 3873 1 1 56 ARG CD C 24.037 -17.310 -13.557 1.00 . A A . 56 ARG CD 1 1
2 3874 1 1 56 ARG CG C 24.738 -17.604 -12.229 1.00 . A A . 56 ARG CG 1 1
2 3875 1 1 56 ARG CZ C 21.738 -17.272 -14.335 1.00 . A A . 56 ARG CZ 1 1
2 3876 1 1 56 ARG H H 28.724 -17.343 -12.178 1.00 . A A . 56 ARG H 1 1
2 3877 1 1 56 ARG HA H 26.615 -17.400 -10.349 1.00 . A A . 56 ARG HA 1 1
2 3878 1 1 56 ARG HB2 H 26.565 -16.611 -12.753 1.00 . A A . 56 ARG HB2 1 1
2 3879 1 1 56 ARG HB3 H 26.495 -18.304 -13.237 1.00 . A A . 56 ARG HB3 1 1
2 3880 1 1 56 ARG HD2 H 24.462 -16.420 -13.995 1.00 . A A . 56 ARG HD2 1 1
2 3881 1 1 56 ARG HD3 H 24.183 -18.143 -14.229 1.00 . A A . 56 ARG HD3 1 1
2 3882 1 1 56 ARG HE H 22.286 -16.837 -12.459 1.00 . A A . 56 ARG HE 1 1
2 3883 1 1 56 ARG HG2 H 24.428 -18.571 -11.860 1.00 . A A . 56 ARG HG2 1 1
2 3884 1 1 56 ARG HG3 H 24.479 -16.841 -11.512 1.00 . A A . 56 ARG HG3 1 1
2 3885 1 1 56 ARG HH11 H 23.125 -17.817 -15.672 1.00 . A A . 56 ARG HH11 1 1
2 3886 1 1 56 ARG HH12 H 21.495 -17.778 -16.257 1.00 . A A . 56 ARG HH12 1 1
2 3887 1 1 56 ARG HH21 H 20.152 -16.749 -13.233 1.00 . A A . 56 ARG HH21 1 1
2 3888 1 1 56 ARG HH22 H 19.814 -17.173 -14.878 1.00 . A A . 56 ARG HH22 1 1
2 3889 1 1 56 ARG N N 28.409 -17.758 -11.349 1.00 . A A . 56 ARG N 1 1
2 3890 1 1 56 ARG NE N 22.609 -17.103 -13.346 1.00 . A A . 56 ARG NE 1 1
2 3891 1 1 56 ARG NH1 N 22.153 -17.652 -15.513 1.00 . A A . 56 ARG NH1 1 1
2 3892 1 1 56 ARG NH2 N 20.470 -17.047 -14.132 1.00 . A A . 56 ARG NH2 1 1
2 3893 1 1 56 ARG O O 25.955 -19.816 -9.989 1.00 . A A . 56 ARG O 1 1
2 3894 1 1 57 ARG C C 27.860 -22.178 -10.036 1.00 . A A . 57 ARG C 1 1
2 3895 1 1 57 ARG CA C 27.304 -21.775 -11.399 1.00 . A A . 57 ARG CA 1 1
2 3896 1 1 57 ARG CB C 28.058 -22.529 -12.498 1.00 . A A . 57 ARG CB 1 1
2 3897 1 1 57 ARG CD C 28.119 -23.057 -14.940 1.00 . A A . 57 ARG CD 1 1
2 3898 1 1 57 ARG CG C 27.420 -22.233 -13.856 1.00 . A A . 57 ARG CG 1 1
2 3899 1 1 57 ARG CZ C 28.713 -25.410 -15.056 1.00 . A A . 57 ARG CZ 1 1
2 3900 1 1 57 ARG H H 28.060 -20.003 -12.284 1.00 . A A . 57 ARG H 1 1
2 3901 1 1 57 ARG HA H 26.259 -22.041 -11.445 1.00 . A A . 57 ARG HA 1 1
2 3902 1 1 57 ARG HB2 H 29.091 -22.214 -12.507 1.00 . A A . 57 ARG HB2 1 1
2 3903 1 1 57 ARG HB3 H 28.007 -23.591 -12.305 1.00 . A A . 57 ARG HB3 1 1
2 3904 1 1 57 ARG HD2 H 27.778 -22.733 -15.912 1.00 . A A . 57 ARG HD2 1 1
2 3905 1 1 57 ARG HD3 H 29.187 -22.907 -14.869 1.00 . A A . 57 ARG HD3 1 1
2 3906 1 1 57 ARG HE H 26.931 -24.739 -14.442 1.00 . A A . 57 ARG HE 1 1
2 3907 1 1 57 ARG HG2 H 26.371 -22.490 -13.827 1.00 . A A . 57 ARG HG2 1 1
2 3908 1 1 57 ARG HG3 H 27.528 -21.182 -14.082 1.00 . A A . 57 ARG HG3 1 1
2 3909 1 1 57 ARG HH11 H 30.121 -24.105 -15.625 1.00 . A A . 57 ARG HH11 1 1
2 3910 1 1 57 ARG HH12 H 30.569 -25.776 -15.714 1.00 . A A . 57 ARG HH12 1 1
2 3911 1 1 57 ARG HH21 H 27.515 -26.931 -14.550 1.00 . A A . 57 ARG HH21 1 1
2 3912 1 1 57 ARG HH22 H 29.093 -27.375 -15.105 1.00 . A A . 57 ARG HH22 1 1
2 3913 1 1 57 ARG N N 27.439 -20.337 -11.602 1.00 . A A . 57 ARG N 1 1
2 3914 1 1 57 ARG NE N 27.814 -24.474 -14.771 1.00 . A A . 57 ARG NE 1 1
2 3915 1 1 57 ARG NH1 N 29.894 -25.070 -15.500 1.00 . A A . 57 ARG NH1 1 1
2 3916 1 1 57 ARG NH2 N 28.417 -26.670 -14.891 1.00 . A A . 57 ARG NH2 1 1
2 3917 1 1 57 ARG O O 27.303 -23.036 -9.353 1.00 . A A . 57 ARG O 1 1
2 3918 1 1 58 GLU C C 28.705 -21.490 -7.205 1.00 . A A . 58 GLU C 1 1
2 3919 1 1 58 GLU CA C 29.612 -21.852 -8.375 1.00 . A A . 58 GLU CA 1 1
2 3920 1 1 58 GLU CB C 30.927 -21.079 -8.260 1.00 . A A . 58 GLU CB 1 1
2 3921 1 1 58 GLU CD C 32.154 -22.938 -7.117 1.00 . A A . 58 GLU CD 1 1
2 3922 1 1 58 GLU CG C 31.659 -21.502 -6.984 1.00 . A A . 58 GLU CG 1 1
2 3923 1 1 58 GLU H H 29.373 -20.882 -10.243 1.00 . A A . 58 GLU H 1 1
2 3924 1 1 58 GLU HA H 29.829 -22.910 -8.333 1.00 . A A . 58 GLU HA 1 1
2 3925 1 1 58 GLU HB2 H 31.546 -21.291 -9.118 1.00 . A A . 58 GLU HB2 1 1
2 3926 1 1 58 GLU HB3 H 30.718 -20.021 -8.218 1.00 . A A . 58 GLU HB3 1 1
2 3927 1 1 58 GLU HG2 H 32.503 -20.847 -6.822 1.00 . A A . 58 GLU HG2 1 1
2 3928 1 1 58 GLU HG3 H 30.985 -21.432 -6.144 1.00 . A A . 58 GLU HG3 1 1
2 3929 1 1 58 GLU N N 28.973 -21.553 -9.652 1.00 . A A . 58 GLU N 1 1
2 3930 1 1 58 GLU O O 28.656 -22.203 -6.202 1.00 . A A . 58 GLU O 1 1
2 3931 1 1 58 GLU OE1 O 32.346 -23.375 -8.240 1.00 . A A . 58 GLU OE1 1 1
2 3932 1 1 58 GLU OE2 O 32.332 -23.579 -6.095 1.00 . A A . 58 GLU OE2 1 1
2 3933 1 1 59 ARG C C 25.686 -20.468 -6.499 1.00 . A A . 59 ARG C 1 1
2 3934 1 1 59 ARG CA C 27.097 -19.936 -6.268 1.00 . A A . 59 ARG CA 1 1
2 3935 1 1 59 ARG CB C 27.080 -18.410 -6.199 1.00 . A A . 59 ARG CB 1 1
2 3936 1 1 59 ARG CD C 28.992 -18.341 -4.588 1.00 . A A . 59 ARG CD 1 1
2 3937 1 1 59 ARG CG C 28.503 -17.896 -5.968 1.00 . A A . 59 ARG CG 1 1
2 3938 1 1 59 ARG CZ C 30.880 -17.913 -3.118 1.00 . A A . 59 ARG CZ 1 1
2 3939 1 1 59 ARG H H 28.068 -19.843 -8.150 1.00 . A A . 59 ARG H 1 1
2 3940 1 1 59 ARG HA H 27.462 -20.320 -5.328 1.00 . A A . 59 ARG HA 1 1
2 3941 1 1 59 ARG HB2 H 26.698 -18.011 -7.127 1.00 . A A . 59 ARG HB2 1 1
2 3942 1 1 59 ARG HB3 H 26.450 -18.095 -5.382 1.00 . A A . 59 ARG HB3 1 1
2 3943 1 1 59 ARG HD2 H 28.295 -18.003 -3.836 1.00 . A A . 59 ARG HD2 1 1
2 3944 1 1 59 ARG HD3 H 29.050 -19.421 -4.560 1.00 . A A . 59 ARG HD3 1 1
2 3945 1 1 59 ARG HE H 30.781 -17.289 -5.018 1.00 . A A . 59 ARG HE 1 1
2 3946 1 1 59 ARG HG2 H 29.157 -18.299 -6.728 1.00 . A A . 59 ARG HG2 1 1
2 3947 1 1 59 ARG HG3 H 28.510 -16.818 -6.019 1.00 . A A . 59 ARG HG3 1 1
2 3948 1 1 59 ARG HH11 H 29.356 -18.949 -2.337 1.00 . A A . 59 ARG HH11 1 1
2 3949 1 1 59 ARG HH12 H 30.690 -18.659 -1.271 1.00 . A A . 59 ARG HH12 1 1
2 3950 1 1 59 ARG HH21 H 32.537 -16.910 -3.625 1.00 . A A . 59 ARG HH21 1 1
2 3951 1 1 59 ARG HH22 H 32.490 -17.506 -2.000 1.00 . A A . 59 ARG HH22 1 1
2 3952 1 1 59 ARG N N 27.990 -20.377 -7.332 1.00 . A A . 59 ARG N 1 1
2 3953 1 1 59 ARG NE N 30.309 -17.778 -4.311 1.00 . A A . 59 ARG NE 1 1
2 3954 1 1 59 ARG NH1 N 30.259 -18.558 -2.169 1.00 . A A . 59 ARG NH1 1 1
2 3955 1 1 59 ARG NH2 N 32.060 -17.403 -2.897 1.00 . A A . 59 ARG NH2 1 1
2 3956 1 1 59 ARG O O 24.791 -20.260 -5.680 1.00 . A A . 59 ARG O 1 1
2 3957 1 1 60 ASN C C 23.128 -20.695 -8.121 1.00 . A A . 60 ASN C 1 1
2 3958 1 1 60 ASN CA C 24.208 -21.759 -7.933 1.00 . A A . 60 ASN CA 1 1
2 3959 1 1 60 ASN CB C 23.783 -22.715 -6.819 1.00 . A A . 60 ASN CB 1 1
2 3960 1 1 60 ASN CG C 24.790 -23.855 -6.700 1.00 . A A . 60 ASN CG 1 1
2 3961 1 1 60 ASN H H 26.260 -21.320 -8.214 1.00 . A A . 60 ASN H 1 1
2 3962 1 1 60 ASN HA H 24.300 -22.322 -8.848 1.00 . A A . 60 ASN HA 1 1
2 3963 1 1 60 ASN HB2 H 23.739 -22.176 -5.883 1.00 . A A . 60 ASN HB2 1 1
2 3964 1 1 60 ASN HB3 H 22.809 -23.121 -7.046 1.00 . A A . 60 ASN HB3 1 1
2 3965 1 1 60 ASN HD21 H 24.230 -24.355 -4.862 1.00 . A A . 60 ASN HD21 1 1
2 3966 1 1 60 ASN HD22 H 25.483 -25.293 -5.520 1.00 . A A . 60 ASN HD22 1 1
2 3967 1 1 60 ASN N N 25.505 -21.175 -7.609 1.00 . A A . 60 ASN N 1 1
2 3968 1 1 60 ASN ND2 N 24.839 -24.559 -5.603 1.00 . A A . 60 ASN ND2 1 1
2 3969 1 1 60 ASN O O 22.051 -20.792 -7.534 1.00 . A A . 60 ASN O 1 1
2 3970 1 1 60 ASN OD1 O 25.553 -24.107 -7.632 1.00 . A A . 60 ASN OD1 1 1
2 3971 1 1 61 TYR C C 21.694 -18.904 -10.520 1.00 . A A . 61 TYR C 1 1
2 3972 1 1 61 TYR CA C 22.410 -18.648 -9.198 1.00 . A A . 61 TYR CA 1 1
2 3973 1 1 61 TYR CB C 23.077 -17.272 -9.243 1.00 . A A . 61 TYR CB 1 1
2 3974 1 1 61 TYR CD1 C 24.822 -16.801 -7.492 1.00 . A A . 61 TYR CD1 1 1
2 3975 1 1 61 TYR CD2 C 22.486 -16.513 -6.914 1.00 . A A . 61 TYR CD2 1 1
2 3976 1 1 61 TYR CE1 C 25.191 -16.409 -6.200 1.00 . A A . 61 TYR CE1 1 1
2 3977 1 1 61 TYR CE2 C 22.854 -16.120 -5.622 1.00 . A A . 61 TYR CE2 1 1
2 3978 1 1 61 TYR CG C 23.472 -16.852 -7.849 1.00 . A A . 61 TYR CG 1 1
2 3979 1 1 61 TYR CZ C 24.207 -16.069 -5.265 1.00 . A A . 61 TYR CZ 1 1
2 3980 1 1 61 TYR H H 24.269 -19.659 -9.410 1.00 . A A . 61 TYR H 1 1
2 3981 1 1 61 TYR HA H 21.684 -18.658 -8.399 1.00 . A A . 61 TYR HA 1 1
2 3982 1 1 61 TYR HB2 H 23.958 -17.322 -9.863 1.00 . A A . 61 TYR HB2 1 1
2 3983 1 1 61 TYR HB3 H 22.387 -16.550 -9.652 1.00 . A A . 61 TYR HB3 1 1
2 3984 1 1 61 TYR HD1 H 25.581 -17.064 -8.214 1.00 . A A . 61 TYR HD1 1 1
2 3985 1 1 61 TYR HD2 H 21.443 -16.553 -7.190 1.00 . A A . 61 TYR HD2 1 1
2 3986 1 1 61 TYR HE1 H 26.234 -16.372 -5.927 1.00 . A A . 61 TYR HE1 1 1
2 3987 1 1 61 TYR HE2 H 22.095 -15.859 -4.900 1.00 . A A . 61 TYR HE2 1 1
2 3988 1 1 61 TYR HH H 23.844 -15.893 -3.399 1.00 . A A . 61 TYR HH 1 1
2 3989 1 1 61 TYR N N 23.401 -19.692 -8.952 1.00 . A A . 61 TYR N 1 1
2 3990 1 1 61 TYR O O 22.292 -18.811 -11.592 1.00 . A A . 61 TYR O 1 1
2 3991 1 1 61 TYR OH O 24.569 -15.682 -3.991 1.00 . A A . 61 TYR OH 1 1
2 3992 1 1 62 SER C C 19.088 -18.208 -12.235 1.00 . A A . 62 SER C 1 1
2 3993 1 1 62 SER CA C 19.613 -19.502 -11.625 1.00 . A A . 62 SER CA 1 1
2 3994 1 1 62 SER CB C 18.440 -20.416 -11.272 1.00 . A A . 62 SER CB 1 1
2 3995 1 1 62 SER H H 19.986 -19.291 -9.550 1.00 . A A . 62 SER H 1 1
2 3996 1 1 62 SER HA H 20.237 -20.002 -12.352 1.00 . A A . 62 SER HA 1 1
2 3997 1 1 62 SER HB2 H 17.830 -19.948 -10.518 1.00 . A A . 62 SER HB2 1 1
2 3998 1 1 62 SER HB3 H 17.843 -20.592 -12.157 1.00 . A A . 62 SER HB3 1 1
2 3999 1 1 62 SER HG H 18.720 -22.338 -11.402 1.00 . A A . 62 SER HG 1 1
2 4000 1 1 62 SER N N 20.408 -19.229 -10.434 1.00 . A A . 62 SER N 1 1
2 4001 1 1 62 SER O O 18.640 -18.190 -13.381 1.00 . A A . 62 SER O 1 1
2 4002 1 1 62 SER OG O 18.941 -21.650 -10.770 1.00 . A A . 62 SER OG 1 1
2 4003 1 1 63 TRP C C 19.695 -14.746 -11.681 1.00 . A A . 63 TRP C 1 1
2 4004 1 1 63 TRP CA C 18.659 -15.836 -11.940 1.00 . A A . 63 TRP CA 1 1
2 4005 1 1 63 TRP CB C 17.352 -15.476 -11.232 1.00 . A A . 63 TRP CB 1 1
2 4006 1 1 63 TRP CD1 C 15.748 -14.243 -12.745 1.00 . A A . 63 TRP CD1 1 1
2 4007 1 1 63 TRP CD2 C 17.131 -12.855 -11.640 1.00 . A A . 63 TRP CD2 1 1
2 4008 1 1 63 TRP CE2 C 16.293 -12.043 -12.439 1.00 . A A . 63 TRP CE2 1 1
2 4009 1 1 63 TRP CE3 C 18.101 -12.222 -10.841 1.00 . A A . 63 TRP CE3 1 1
2 4010 1 1 63 TRP CG C 16.762 -14.249 -11.851 1.00 . A A . 63 TRP CG 1 1
2 4011 1 1 63 TRP CH2 C 17.380 -10.040 -11.645 1.00 . A A . 63 TRP CH2 1 1
2 4012 1 1 63 TRP CZ2 C 16.411 -10.653 -12.445 1.00 . A A . 63 TRP CZ2 1 1
2 4013 1 1 63 TRP CZ3 C 18.223 -10.823 -10.845 1.00 . A A . 63 TRP CZ3 1 1
2 4014 1 1 63 TRP H H 19.501 -17.201 -10.554 1.00 . A A . 63 TRP H 1 1
2 4015 1 1 63 TRP HA H 18.474 -15.901 -13.001 1.00 . A A . 63 TRP HA 1 1
2 4016 1 1 63 TRP HB2 H 16.655 -16.295 -11.325 1.00 . A A . 63 TRP HB2 1 1
2 4017 1 1 63 TRP HB3 H 17.550 -15.292 -10.186 1.00 . A A . 63 TRP HB3 1 1
2 4018 1 1 63 TRP HD1 H 15.239 -15.117 -13.123 1.00 . A A . 63 TRP HD1 1 1
2 4019 1 1 63 TRP HE1 H 14.771 -12.654 -13.724 1.00 . A A . 63 TRP HE1 1 1
2 4020 1 1 63 TRP HE3 H 18.758 -12.817 -10.223 1.00 . A A . 63 TRP HE3 1 1
2 4021 1 1 63 TRP HH2 H 17.479 -8.966 -11.644 1.00 . A A . 63 TRP HH2 1 1
2 4022 1 1 63 TRP HZ2 H 15.759 -10.053 -13.062 1.00 . A A . 63 TRP HZ2 1 1
2 4023 1 1 63 TRP HZ3 H 18.973 -10.348 -10.228 1.00 . A A . 63 TRP HZ3 1 1
2 4024 1 1 63 TRP N N 19.138 -17.128 -11.461 1.00 . A A . 63 TRP N 1 1
2 4025 1 1 63 TRP NE1 N 15.466 -12.934 -13.092 1.00 . A A . 63 TRP NE1 1 1
2 4026 1 1 63 TRP O O 20.167 -14.583 -10.556 1.00 . A A . 63 TRP O 1 1
2 4027 1 1 64 MET C C 20.764 -11.845 -13.644 1.00 . A A . 64 MET C 1 1
2 4028 1 1 64 MET CA C 21.008 -12.918 -12.590 1.00 . A A . 64 MET CA 1 1
2 4029 1 1 64 MET CB C 22.429 -13.468 -12.732 1.00 . A A . 64 MET CB 1 1
2 4030 1 1 64 MET CE C 24.708 -12.329 -14.566 1.00 . A A . 64 MET CE 1 1
2 4031 1 1 64 MET CG C 22.632 -14.020 -14.146 1.00 . A A . 64 MET CG 1 1
2 4032 1 1 64 MET H H 19.621 -14.168 -13.596 1.00 . A A . 64 MET H 1 1
2 4033 1 1 64 MET HA H 20.903 -12.475 -11.611 1.00 . A A . 64 MET HA 1 1
2 4034 1 1 64 MET HB2 H 23.141 -12.674 -12.551 1.00 . A A . 64 MET HB2 1 1
2 4035 1 1 64 MET HB3 H 22.583 -14.259 -12.015 1.00 . A A . 64 MET HB3 1 1
2 4036 1 1 64 MET HE1 H 25.767 -12.150 -14.684 1.00 . A A . 64 MET HE1 1 1
2 4037 1 1 64 MET HE2 H 24.369 -11.872 -13.650 1.00 . A A . 64 MET HE2 1 1
2 4038 1 1 64 MET HE3 H 24.170 -11.900 -15.400 1.00 . A A . 64 MET HE3 1 1
2 4039 1 1 64 MET HG2 H 22.198 -15.006 -14.211 1.00 . A A . 64 MET HG2 1 1
2 4040 1 1 64 MET HG3 H 22.152 -13.367 -14.859 1.00 . A A . 64 MET HG3 1 1
2 4041 1 1 64 MET N N 20.035 -13.997 -12.723 1.00 . A A . 64 MET N 1 1
2 4042 1 1 64 MET O O 20.581 -12.149 -14.823 1.00 . A A . 64 MET O 1 1
2 4043 1 1 64 MET SD S 24.401 -14.112 -14.507 1.00 . A A . 64 MET SD 1 1
2 4044 1 1 65 ASP C C 21.365 -8.260 -13.698 1.00 . A A . 65 ASP C 1 1
2 4045 1 1 65 ASP CA C 20.547 -9.471 -14.128 1.00 . A A . 65 ASP CA 1 1
2 4046 1 1 65 ASP CB C 19.062 -9.095 -14.159 1.00 . A A . 65 ASP CB 1 1
2 4047 1 1 65 ASP CG C 18.256 -10.181 -14.865 1.00 . A A . 65 ASP CG 1 1
2 4048 1 1 65 ASP H H 20.919 -10.407 -12.263 1.00 . A A . 65 ASP H 1 1
2 4049 1 1 65 ASP HA H 20.852 -9.766 -15.121 1.00 . A A . 65 ASP HA 1 1
2 4050 1 1 65 ASP HB2 H 18.702 -8.979 -13.150 1.00 . A A . 65 ASP HB2 1 1
2 4051 1 1 65 ASP HB3 H 18.942 -8.162 -14.691 1.00 . A A . 65 ASP HB3 1 1
2 4052 1 1 65 ASP N N 20.766 -10.588 -13.213 1.00 . A A . 65 ASP N 1 1
2 4053 1 1 65 ASP O O 21.963 -8.253 -12.622 1.00 . A A . 65 ASP O 1 1
2 4054 1 1 65 ASP OD1 O 18.863 -11.025 -15.501 1.00 . A A . 65 ASP OD1 1 1
2 4055 1 1 65 ASP OD2 O 17.042 -10.151 -14.759 1.00 . A A . 65 ASP OD2 1 1
2 4056 1 1 66 ILE C C 21.156 -4.867 -13.968 1.00 . A A . 66 ILE C 1 1
2 4057 1 1 66 ILE CA C 22.122 -6.016 -14.229 1.00 . A A . 66 ILE CA 1 1
2 4058 1 1 66 ILE CB C 23.048 -5.658 -15.394 1.00 . A A . 66 ILE CB 1 1
2 4059 1 1 66 ILE CD1 C 24.796 -6.539 -16.947 1.00 . A A . 66 ILE CD1 1 1
2 4060 1 1 66 ILE CG1 C 23.953 -6.850 -15.709 1.00 . A A . 66 ILE CG1 1 1
2 4061 1 1 66 ILE CG2 C 23.911 -4.454 -15.010 1.00 . A A . 66 ILE CG2 1 1
2 4062 1 1 66 ILE H H 20.878 -7.290 -15.379 1.00 . A A . 66 ILE H 1 1
2 4063 1 1 66 ILE HA H 22.720 -6.183 -13.344 1.00 . A A . 66 ILE HA 1 1
2 4064 1 1 66 ILE HB H 22.454 -5.413 -16.263 1.00 . A A . 66 ILE HB 1 1
2 4065 1 1 66 ILE HD11 H 25.839 -6.488 -16.668 1.00 . A A . 66 ILE HD11 1 1
2 4066 1 1 66 ILE HD12 H 24.487 -5.592 -17.364 1.00 . A A . 66 ILE HD12 1 1
2 4067 1 1 66 ILE HD13 H 24.657 -7.318 -17.681 1.00 . A A . 66 ILE HD13 1 1
2 4068 1 1 66 ILE HG12 H 24.603 -7.040 -14.867 1.00 . A A . 66 ILE HG12 1 1
2 4069 1 1 66 ILE HG13 H 23.346 -7.723 -15.898 1.00 . A A . 66 ILE HG13 1 1
2 4070 1 1 66 ILE HG21 H 24.929 -4.626 -15.329 1.00 . A A . 66 ILE HG21 1 1
2 4071 1 1 66 ILE HG22 H 23.887 -4.320 -13.941 1.00 . A A . 66 ILE HG22 1 1
2 4072 1 1 66 ILE HG23 H 23.528 -3.568 -15.494 1.00 . A A . 66 ILE HG23 1 1
2 4073 1 1 66 ILE N N 21.380 -7.232 -14.540 1.00 . A A . 66 ILE N 1 1
2 4074 1 1 66 ILE O O 20.321 -4.542 -14.812 1.00 . A A . 66 ILE O 1 1
2 4075 1 1 67 ILE C C 21.188 -1.992 -11.846 1.00 . A A . 67 ILE C 1 1
2 4076 1 1 67 ILE CA C 20.390 -3.154 -12.430 1.00 . A A . 67 ILE CA 1 1
2 4077 1 1 67 ILE CB C 19.354 -3.622 -11.410 1.00 . A A . 67 ILE CB 1 1
2 4078 1 1 67 ILE CD1 C 17.091 -3.088 -10.490 1.00 . A A . 67 ILE CD1 1 1
2 4079 1 1 67 ILE CG1 C 18.322 -2.512 -11.191 1.00 . A A . 67 ILE CG1 1 1
2 4080 1 1 67 ILE CG2 C 20.047 -3.940 -10.084 1.00 . A A . 67 ILE CG2 1 1
2 4081 1 1 67 ILE H H 21.950 -4.566 -12.157 1.00 . A A . 67 ILE H 1 1
2 4082 1 1 67 ILE HA H 19.876 -2.813 -13.315 1.00 . A A . 67 ILE HA 1 1
2 4083 1 1 67 ILE HB H 18.860 -4.508 -11.780 1.00 . A A . 67 ILE HB 1 1
2 4084 1 1 67 ILE HD11 H 16.203 -2.818 -11.041 1.00 . A A . 67 ILE HD11 1 1
2 4085 1 1 67 ILE HD12 H 17.029 -2.689 -9.488 1.00 . A A . 67 ILE HD12 1 1
2 4086 1 1 67 ILE HD13 H 17.173 -4.165 -10.444 1.00 . A A . 67 ILE HD13 1 1
2 4087 1 1 67 ILE HG12 H 18.756 -1.735 -10.579 1.00 . A A . 67 ILE HG12 1 1
2 4088 1 1 67 ILE HG13 H 18.030 -2.099 -12.145 1.00 . A A . 67 ILE HG13 1 1
2 4089 1 1 67 ILE HG21 H 20.826 -3.213 -9.902 1.00 . A A . 67 ILE HG21 1 1
2 4090 1 1 67 ILE HG22 H 20.482 -4.927 -10.134 1.00 . A A . 67 ILE HG22 1 1
2 4091 1 1 67 ILE HG23 H 19.326 -3.904 -9.283 1.00 . A A . 67 ILE HG23 1 1
2 4092 1 1 67 ILE N N 21.267 -4.261 -12.792 1.00 . A A . 67 ILE N 1 1
2 4093 1 1 67 ILE O O 22.213 -2.193 -11.195 1.00 . A A . 67 ILE O 1 1
2 4094 1 1 68 THR C C 20.373 1.269 -10.779 1.00 . A A . 68 THR C 1 1
2 4095 1 1 68 THR CA C 21.363 0.412 -11.562 1.00 . A A . 68 THR CA 1 1
2 4096 1 1 68 THR CB C 21.936 1.228 -12.725 1.00 . A A . 68 THR CB 1 1
2 4097 1 1 68 THR CG2 C 20.809 2.002 -13.410 1.00 . A A . 68 THR CG2 1 1
2 4098 1 1 68 THR H H 19.874 -0.682 -12.594 1.00 . A A . 68 THR H 1 1
2 4099 1 1 68 THR HA H 22.170 0.116 -10.910 1.00 . A A . 68 THR HA 1 1
2 4100 1 1 68 THR HB H 22.395 0.563 -13.440 1.00 . A A . 68 THR HB 1 1
2 4101 1 1 68 THR HG1 H 22.510 2.641 -11.517 1.00 . A A . 68 THR HG1 1 1
2 4102 1 1 68 THR HG21 H 20.937 1.951 -14.481 1.00 . A A . 68 THR HG21 1 1
2 4103 1 1 68 THR HG22 H 20.837 3.034 -13.093 1.00 . A A . 68 THR HG22 1 1
2 4104 1 1 68 THR HG23 H 19.858 1.568 -13.139 1.00 . A A . 68 THR HG23 1 1
2 4105 1 1 68 THR N N 20.700 -0.778 -12.077 1.00 . A A . 68 THR N 1 1
2 4106 1 1 68 THR O O 19.184 1.304 -11.099 1.00 . A A . 68 THR O 1 1
2 4107 1 1 68 THR OG1 O 22.907 2.140 -12.234 1.00 . A A . 68 THR OG1 1 1
2 4108 1 1 69 ILE C C 19.829 4.166 -9.631 1.00 . A A . 69 ILE C 1 1
2 4109 1 1 69 ILE CA C 20.003 2.816 -8.949 1.00 . A A . 69 ILE CA 1 1
2 4110 1 1 69 ILE CB C 20.607 3.020 -7.558 1.00 . A A . 69 ILE CB 1 1
2 4111 1 1 69 ILE CD1 C 20.393 0.520 -7.724 1.00 . A A . 69 ILE CD1 1 1
2 4112 1 1 69 ILE CG1 C 20.588 1.700 -6.771 1.00 . A A . 69 ILE CG1 1 1
2 4113 1 1 69 ILE CG2 C 19.795 4.070 -6.799 1.00 . A A . 69 ILE CG2 1 1
2 4114 1 1 69 ILE H H 21.815 1.901 -9.545 1.00 . A A . 69 ILE H 1 1
2 4115 1 1 69 ILE HA H 19.036 2.347 -8.847 1.00 . A A . 69 ILE HA 1 1
2 4116 1 1 69 ILE HB H 21.628 3.364 -7.658 1.00 . A A . 69 ILE HB 1 1
2 4117 1 1 69 ILE HD11 H 21.259 0.426 -8.363 1.00 . A A . 69 ILE HD11 1 1
2 4118 1 1 69 ILE HD12 H 19.515 0.685 -8.331 1.00 . A A . 69 ILE HD12 1 1
2 4119 1 1 69 ILE HD13 H 20.269 -0.387 -7.152 1.00 . A A . 69 ILE HD13 1 1
2 4120 1 1 69 ILE HG12 H 21.525 1.585 -6.245 1.00 . A A . 69 ILE HG12 1 1
2 4121 1 1 69 ILE HG13 H 19.778 1.721 -6.057 1.00 . A A . 69 ILE HG13 1 1
2 4122 1 1 69 ILE HG21 H 20.117 4.099 -5.768 1.00 . A A . 69 ILE HG21 1 1
2 4123 1 1 69 ILE HG22 H 18.747 3.815 -6.843 1.00 . A A . 69 ILE HG22 1 1
2 4124 1 1 69 ILE HG23 H 19.948 5.038 -7.252 1.00 . A A . 69 ILE HG23 1 1
2 4125 1 1 69 ILE N N 20.864 1.963 -9.756 1.00 . A A . 69 ILE N 1 1
2 4126 1 1 69 ILE O O 20.755 4.980 -9.668 1.00 . A A . 69 ILE O 1 1
2 4127 1 1 70 CYS C C 16.846 5.742 -11.147 1.00 . A A . 70 CYS C 1 1
2 4128 1 1 70 CYS CA C 18.339 5.648 -10.850 1.00 . A A . 70 CYS CA 1 1
2 4129 1 1 70 CYS CB C 19.128 5.733 -12.158 1.00 . A A . 70 CYS CB 1 1
2 4130 1 1 70 CYS H H 17.940 3.708 -10.106 1.00 . A A . 70 CYS H 1 1
2 4131 1 1 70 CYS HA H 18.624 6.473 -10.214 1.00 . A A . 70 CYS HA 1 1
2 4132 1 1 70 CYS HB2 H 20.154 5.439 -11.979 1.00 . A A . 70 CYS HB2 1 1
2 4133 1 1 70 CYS HB3 H 18.688 5.071 -12.888 1.00 . A A . 70 CYS HB3 1 1
2 4134 1 1 70 CYS HG H 19.678 7.960 -12.237 1.00 . A A . 70 CYS HG 1 1
2 4135 1 1 70 CYS N N 18.635 4.397 -10.168 1.00 . A A . 70 CYS N 1 1
2 4136 1 1 70 CYS O O 16.313 4.966 -11.936 1.00 . A A . 70 CYS O 1 1
2 4137 1 1 70 CYS SG S 19.087 7.432 -12.779 1.00 . A A . 70 CYS SG 1 1
2 4138 1 1 71 LYS C C 14.415 7.172 -12.171 1.00 . A A . 71 LYS C 1 1
2 4139 1 1 71 LYS CA C 14.740 6.864 -10.707 1.00 . A A . 71 LYS CA 1 1
2 4140 1 1 71 LYS CB C 14.230 7.993 -9.812 1.00 . A A . 71 LYS CB 1 1
2 4141 1 1 71 LYS CD C 14.587 10.378 -9.151 1.00 . A A . 71 LYS CD 1 1
2 4142 1 1 71 LYS CE C 15.263 11.694 -9.540 1.00 . A A . 71 LYS CE 1 1
2 4143 1 1 71 LYS CG C 14.949 9.296 -10.170 1.00 . A A . 71 LYS CG 1 1
2 4144 1 1 71 LYS H H 16.650 7.274 -9.878 1.00 . A A . 71 LYS H 1 1
2 4145 1 1 71 LYS HA H 14.238 5.950 -10.427 1.00 . A A . 71 LYS HA 1 1
2 4146 1 1 71 LYS HB2 H 13.166 8.116 -9.956 1.00 . A A . 71 LYS HB2 1 1
2 4147 1 1 71 LYS HB3 H 14.428 7.750 -8.777 1.00 . A A . 71 LYS HB3 1 1
2 4148 1 1 71 LYS HD2 H 13.515 10.514 -9.136 1.00 . A A . 71 LYS HD2 1 1
2 4149 1 1 71 LYS HD3 H 14.926 10.078 -8.171 1.00 . A A . 71 LYS HD3 1 1
2 4150 1 1 71 LYS HE2 H 15.613 11.632 -10.561 1.00 . A A . 71 LYS HE2 1 1
2 4151 1 1 71 LYS HE3 H 14.555 12.504 -9.450 1.00 . A A . 71 LYS HE3 1 1
2 4152 1 1 71 LYS HG2 H 16.016 9.133 -10.162 1.00 . A A . 71 LYS HG2 1 1
2 4153 1 1 71 LYS HG3 H 14.642 9.616 -11.155 1.00 . A A . 71 LYS HG3 1 1
2 4154 1 1 71 LYS HZ1 H 16.733 12.929 -8.731 1.00 . A A . 71 LYS HZ1 1 1
2 4155 1 1 71 LYS HZ2 H 17.202 11.302 -8.886 1.00 . A A . 71 LYS HZ2 1 1
2 4156 1 1 71 LYS HZ3 H 16.134 11.768 -7.649 1.00 . A A . 71 LYS HZ3 1 1
2 4157 1 1 71 LYS N N 16.175 6.688 -10.506 1.00 . A A . 71 LYS N 1 1
2 4158 1 1 71 LYS NZ N 16.420 11.943 -8.633 1.00 . A A . 71 LYS NZ 1 1
2 4159 1 1 71 LYS O O 13.343 6.817 -12.660 1.00 . A A . 71 LYS O 1 1
2 4160 1 1 72 ASP C C 14.953 6.950 -15.138 1.00 . A A . 72 ASP C 1 1
2 4161 1 1 72 ASP CA C 15.121 8.193 -14.261 1.00 . A A . 72 ASP CA 1 1
2 4162 1 1 72 ASP CB C 16.304 9.018 -14.772 1.00 . A A . 72 ASP CB 1 1
2 4163 1 1 72 ASP CG C 16.354 10.363 -14.056 1.00 . A A . 72 ASP CG 1 1
2 4164 1 1 72 ASP H H 16.170 8.105 -12.423 1.00 . A A . 72 ASP H 1 1
2 4165 1 1 72 ASP HA H 14.226 8.794 -14.334 1.00 . A A . 72 ASP HA 1 1
2 4166 1 1 72 ASP HB2 H 17.223 8.479 -14.588 1.00 . A A . 72 ASP HB2 1 1
2 4167 1 1 72 ASP HB3 H 16.193 9.184 -15.834 1.00 . A A . 72 ASP HB3 1 1
2 4168 1 1 72 ASP N N 15.337 7.839 -12.861 1.00 . A A . 72 ASP N 1 1
2 4169 1 1 72 ASP O O 14.118 6.931 -16.042 1.00 . A A . 72 ASP O 1 1
2 4170 1 1 72 ASP OD1 O 17.363 11.039 -14.176 1.00 . A A . 72 ASP OD1 1 1
2 4171 1 1 72 ASP OD2 O 15.383 10.695 -13.395 1.00 . A A . 72 ASP OD2 1 1
2 4172 1 1 73 LYS C C 15.078 3.546 -14.844 1.00 . A A . 73 LYS C 1 1
2 4173 1 1 73 LYS CA C 15.670 4.687 -15.663 1.00 . A A . 73 LYS CA 1 1
2 4174 1 1 73 LYS CB C 17.065 4.286 -16.151 1.00 . A A . 73 LYS CB 1 1
2 4175 1 1 73 LYS CD C 18.862 4.816 -17.802 1.00 . A A . 73 LYS CD 1 1
2 4176 1 1 73 LYS CE C 19.968 4.663 -16.757 1.00 . A A . 73 LYS CE 1 1
2 4177 1 1 73 LYS CG C 17.591 5.339 -17.128 1.00 . A A . 73 LYS CG 1 1
2 4178 1 1 73 LYS H H 16.403 5.984 -14.147 1.00 . A A . 73 LYS H 1 1
2 4179 1 1 73 LYS HA H 15.042 4.865 -16.522 1.00 . A A . 73 LYS HA 1 1
2 4180 1 1 73 LYS HB2 H 17.734 4.212 -15.307 1.00 . A A . 73 LYS HB2 1 1
2 4181 1 1 73 LYS HB3 H 17.009 3.331 -16.652 1.00 . A A . 73 LYS HB3 1 1
2 4182 1 1 73 LYS HD2 H 18.659 3.856 -18.256 1.00 . A A . 73 LYS HD2 1 1
2 4183 1 1 73 LYS HD3 H 19.180 5.514 -18.562 1.00 . A A . 73 LYS HD3 1 1
2 4184 1 1 73 LYS HE2 H 20.582 5.551 -16.749 1.00 . A A . 73 LYS HE2 1 1
2 4185 1 1 73 LYS HE3 H 19.526 4.523 -15.782 1.00 . A A . 73 LYS HE3 1 1
2 4186 1 1 73 LYS HG2 H 16.841 5.542 -17.878 1.00 . A A . 73 LYS HG2 1 1
2 4187 1 1 73 LYS HG3 H 17.820 6.247 -16.591 1.00 . A A . 73 LYS HG3 1 1
2 4188 1 1 73 LYS HZ1 H 21.744 3.800 -17.418 1.00 . A A . 73 LYS HZ1 1 1
2 4189 1 1 73 LYS HZ2 H 20.349 2.932 -17.849 1.00 . A A . 73 LYS HZ2 1 1
2 4190 1 1 73 LYS HZ3 H 20.924 2.883 -16.252 1.00 . A A . 73 LYS HZ3 1 1
2 4191 1 1 73 LYS N N 15.750 5.917 -14.875 1.00 . A A . 73 LYS N 1 1
2 4192 1 1 73 LYS NZ N 20.810 3.480 -17.094 1.00 . A A . 73 LYS NZ 1 1
2 4193 1 1 73 LYS O O 14.275 2.760 -15.345 1.00 . A A . 73 LYS O 1 1
2 4194 1 1 74 LEU C C 14.162 2.994 -11.581 1.00 . A A . 74 LEU C 1 1
2 4195 1 1 74 LEU CA C 15.006 2.408 -12.700 1.00 . A A . 74 LEU CA 1 1
2 4196 1 1 74 LEU CB C 16.191 1.644 -12.102 1.00 . A A . 74 LEU CB 1 1
2 4197 1 1 74 LEU CD1 C 16.128 -0.512 -10.843 1.00 . A A . 74 LEU CD1 1 1
2 4198 1 1 74 LEU CD2 C 16.484 1.638 -9.622 1.00 . A A . 74 LEU CD2 1 1
2 4199 1 1 74 LEU CG C 15.763 0.973 -10.797 1.00 . A A . 74 LEU CG 1 1
2 4200 1 1 74 LEU H H 16.137 4.110 -13.250 1.00 . A A . 74 LEU H 1 1
2 4201 1 1 74 LEU HA H 14.399 1.716 -13.262 1.00 . A A . 74 LEU HA 1 1
2 4202 1 1 74 LEU HB2 H 16.524 0.892 -12.804 1.00 . A A . 74 LEU HB2 1 1
2 4203 1 1 74 LEU HB3 H 16.998 2.334 -11.903 1.00 . A A . 74 LEU HB3 1 1
2 4204 1 1 74 LEU HD11 H 15.225 -1.103 -10.887 1.00 . A A . 74 LEU HD11 1 1
2 4205 1 1 74 LEU HD12 H 16.687 -0.773 -9.957 1.00 . A A . 74 LEU HD12 1 1
2 4206 1 1 74 LEU HD13 H 16.729 -0.708 -11.720 1.00 . A A . 74 LEU HD13 1 1
2 4207 1 1 74 LEU HD21 H 17.399 2.095 -9.972 1.00 . A A . 74 LEU HD21 1 1
2 4208 1 1 74 LEU HD22 H 16.717 0.894 -8.875 1.00 . A A . 74 LEU HD22 1 1
2 4209 1 1 74 LEU HD23 H 15.846 2.395 -9.191 1.00 . A A . 74 LEU HD23 1 1
2 4210 1 1 74 LEU HG H 14.696 1.077 -10.672 1.00 . A A . 74 LEU HG 1 1
2 4211 1 1 74 LEU N N 15.489 3.458 -13.587 1.00 . A A . 74 LEU N 1 1
2 4212 1 1 74 LEU O O 14.673 3.344 -10.518 1.00 . A A . 74 LEU O 1 1
2 4213 1 1 75 PRO C C 12.127 2.935 -9.449 1.00 . A A . 75 PRO C 1 1
2 4214 1 1 75 PRO CA C 11.935 3.633 -10.789 1.00 . A A . 75 PRO CA 1 1
2 4215 1 1 75 PRO CB C 10.540 3.349 -11.368 1.00 . A A . 75 PRO CB 1 1
2 4216 1 1 75 PRO CD C 12.190 2.695 -13.029 1.00 . A A . 75 PRO CD 1 1
2 4217 1 1 75 PRO CG C 10.747 2.486 -12.576 1.00 . A A . 75 PRO CG 1 1
2 4218 1 1 75 PRO HA H 12.073 4.696 -10.680 1.00 . A A . 75 PRO HA 1 1
2 4219 1 1 75 PRO HB2 H 9.936 2.828 -10.638 1.00 . A A . 75 PRO HB2 1 1
2 4220 1 1 75 PRO HB3 H 10.064 4.272 -11.655 1.00 . A A . 75 PRO HB3 1 1
2 4221 1 1 75 PRO HD2 H 12.599 1.775 -13.421 1.00 . A A . 75 PRO HD2 1 1
2 4222 1 1 75 PRO HD3 H 12.248 3.485 -13.762 1.00 . A A . 75 PRO HD3 1 1
2 4223 1 1 75 PRO HG2 H 10.586 1.447 -12.319 1.00 . A A . 75 PRO HG2 1 1
2 4224 1 1 75 PRO HG3 H 10.073 2.785 -13.363 1.00 . A A . 75 PRO HG3 1 1
2 4225 1 1 75 PRO N N 12.878 3.092 -11.799 1.00 . A A . 75 PRO N 1 1
2 4226 1 1 75 PRO O O 12.805 1.913 -9.374 1.00 . A A . 75 PRO O 1 1
2 4227 1 1 76 ASN C C 12.951 3.417 -6.393 1.00 . A A . 76 ASN C 1 1
2 4228 1 1 76 ASN CA C 11.683 2.916 -7.068 1.00 . A A . 76 ASN CA 1 1
2 4229 1 1 76 ASN CB C 11.733 1.392 -7.161 1.00 . A A . 76 ASN CB 1 1
2 4230 1 1 76 ASN CG C 11.662 0.797 -5.761 1.00 . A A . 76 ASN CG 1 1
2 4231 1 1 76 ASN H H 11.028 4.319 -8.516 1.00 . A A . 76 ASN H 1 1
2 4232 1 1 76 ASN HA H 10.834 3.201 -6.469 1.00 . A A . 76 ASN HA 1 1
2 4233 1 1 76 ASN HB2 H 10.898 1.039 -7.750 1.00 . A A . 76 ASN HB2 1 1
2 4234 1 1 76 ASN HB3 H 12.657 1.086 -7.632 1.00 . A A . 76 ASN HB3 1 1
2 4235 1 1 76 ASN HD21 H 11.258 -1.041 -6.396 1.00 . A A . 76 ASN HD21 1 1
2 4236 1 1 76 ASN HD22 H 11.358 -0.860 -4.711 1.00 . A A . 76 ASN HD22 1 1
2 4237 1 1 76 ASN N N 11.547 3.496 -8.399 1.00 . A A . 76 ASN N 1 1
2 4238 1 1 76 ASN ND2 N 11.405 -0.473 -5.610 1.00 . A A . 76 ASN ND2 1 1
2 4239 1 1 76 ASN O O 13.468 2.785 -5.473 1.00 . A A . 76 ASN O 1 1
2 4240 1 1 76 ASN OD1 O 11.848 1.514 -4.775 1.00 . A A . 76 ASN OD1 1 1
2 4241 1 1 77 TYR C C 14.470 5.421 -4.791 1.00 . A A . 77 TYR C 1 1
2 4242 1 1 77 TYR CA C 14.653 5.132 -6.276 1.00 . A A . 77 TYR CA 1 1
2 4243 1 1 77 TYR CB C 15.014 6.431 -6.990 1.00 . A A . 77 TYR CB 1 1
2 4244 1 1 77 TYR CD1 C 17.480 6.944 -6.882 1.00 . A A . 77 TYR CD1 1 1
2 4245 1 1 77 TYR CD2 C 16.044 7.694 -5.077 1.00 . A A . 77 TYR CD2 1 1
2 4246 1 1 77 TYR CE1 C 18.587 7.502 -6.231 1.00 . A A . 77 TYR CE1 1 1
2 4247 1 1 77 TYR CE2 C 17.148 8.254 -4.427 1.00 . A A . 77 TYR CE2 1 1
2 4248 1 1 77 TYR CG C 16.210 7.042 -6.304 1.00 . A A . 77 TYR CG 1 1
2 4249 1 1 77 TYR CZ C 18.422 8.158 -5.004 1.00 . A A . 77 TYR CZ 1 1
2 4250 1 1 77 TYR H H 12.994 5.021 -7.586 1.00 . A A . 77 TYR H 1 1
2 4251 1 1 77 TYR HA H 15.465 4.430 -6.400 1.00 . A A . 77 TYR HA 1 1
2 4252 1 1 77 TYR HB2 H 15.254 6.223 -8.023 1.00 . A A . 77 TYR HB2 1 1
2 4253 1 1 77 TYR HB3 H 14.181 7.116 -6.941 1.00 . A A . 77 TYR HB3 1 1
2 4254 1 1 77 TYR HD1 H 17.607 6.441 -7.827 1.00 . A A . 77 TYR HD1 1 1
2 4255 1 1 77 TYR HD2 H 15.062 7.769 -4.633 1.00 . A A . 77 TYR HD2 1 1
2 4256 1 1 77 TYR HE1 H 19.568 7.429 -6.675 1.00 . A A . 77 TYR HE1 1 1
2 4257 1 1 77 TYR HE2 H 17.018 8.753 -3.479 1.00 . A A . 77 TYR HE2 1 1
2 4258 1 1 77 TYR HH H 19.221 9.511 -3.921 1.00 . A A . 77 TYR HH 1 1
2 4259 1 1 77 TYR N N 13.446 4.558 -6.850 1.00 . A A . 77 TYR N 1 1
2 4260 1 1 77 TYR O O 15.387 5.216 -3.996 1.00 . A A . 77 TYR O 1 1
2 4261 1 1 77 TYR OH O 19.512 8.711 -4.364 1.00 . A A . 77 TYR OH 1 1
2 4262 1 1 78 GLU C C 13.176 5.044 -2.121 1.00 . A A . 78 GLU C 1 1
2 4263 1 1 78 GLU CA C 13.032 6.261 -3.029 1.00 . A A . 78 GLU CA 1 1
2 4264 1 1 78 GLU CB C 11.619 6.831 -2.895 1.00 . A A . 78 GLU CB 1 1
2 4265 1 1 78 GLU CD C 11.203 7.810 -5.159 1.00 . A A . 78 GLU CD 1 1
2 4266 1 1 78 GLU CG C 11.515 8.127 -3.699 1.00 . A A . 78 GLU CG 1 1
2 4267 1 1 78 GLU H H 12.604 6.084 -5.098 1.00 . A A . 78 GLU H 1 1
2 4268 1 1 78 GLU HA H 13.739 7.015 -2.715 1.00 . A A . 78 GLU HA 1 1
2 4269 1 1 78 GLU HB2 H 10.905 6.112 -3.269 1.00 . A A . 78 GLU HB2 1 1
2 4270 1 1 78 GLU HB3 H 11.412 7.036 -1.855 1.00 . A A . 78 GLU HB3 1 1
2 4271 1 1 78 GLU HG2 H 10.726 8.741 -3.290 1.00 . A A . 78 GLU HG2 1 1
2 4272 1 1 78 GLU HG3 H 12.451 8.661 -3.642 1.00 . A A . 78 GLU HG3 1 1
2 4273 1 1 78 GLU N N 13.296 5.923 -4.423 1.00 . A A . 78 GLU N 1 1
2 4274 1 1 78 GLU O O 13.951 5.068 -1.166 1.00 . A A . 78 GLU O 1 1
2 4275 1 1 78 GLU OE1 O 11.128 8.742 -5.943 1.00 . A A . 78 GLU OE1 1 1
2 4276 1 1 78 GLU OE2 O 11.044 6.642 -5.469 1.00 . A A . 78 GLU OE2 1 1
2 4277 1 1 79 GLU C C 13.829 2.042 -1.857 1.00 . A A . 79 GLU C 1 1
2 4278 1 1 79 GLU CA C 12.520 2.780 -1.593 1.00 . A A . 79 GLU CA 1 1
2 4279 1 1 79 GLU CB C 11.333 1.854 -1.872 1.00 . A A . 79 GLU CB 1 1
2 4280 1 1 79 GLU CD C 8.855 1.595 -1.635 1.00 . A A . 79 GLU CD 1 1
2 4281 1 1 79 GLU CG C 10.036 2.538 -1.433 1.00 . A A . 79 GLU CG 1 1
2 4282 1 1 79 GLU H H 11.832 4.004 -3.184 1.00 . A A . 79 GLU H 1 1
2 4283 1 1 79 GLU HA H 12.493 3.071 -0.554 1.00 . A A . 79 GLU HA 1 1
2 4284 1 1 79 GLU HB2 H 11.285 1.637 -2.926 1.00 . A A . 79 GLU HB2 1 1
2 4285 1 1 79 GLU HB3 H 11.457 0.935 -1.321 1.00 . A A . 79 GLU HB3 1 1
2 4286 1 1 79 GLU HG2 H 10.108 2.805 -0.389 1.00 . A A . 79 GLU HG2 1 1
2 4287 1 1 79 GLU HG3 H 9.885 3.431 -2.022 1.00 . A A . 79 GLU HG3 1 1
2 4288 1 1 79 GLU N N 12.437 3.981 -2.414 1.00 . A A . 79 GLU N 1 1
2 4289 1 1 79 GLU O O 14.364 1.377 -0.974 1.00 . A A . 79 GLU O 1 1
2 4290 1 1 79 GLU OE1 O 9.048 0.557 -2.246 1.00 . A A . 79 GLU OE1 1 1
2 4291 1 1 79 GLU OE2 O 7.775 1.925 -1.175 1.00 . A A . 79 GLU OE2 1 1
2 4292 1 1 80 LYS C C 16.725 1.874 -2.537 1.00 . A A . 80 LYS C 1 1
2 4293 1 1 80 LYS CA C 15.567 1.479 -3.456 1.00 . A A . 80 LYS CA 1 1
2 4294 1 1 80 LYS CB C 15.920 1.820 -4.905 1.00 . A A . 80 LYS CB 1 1
2 4295 1 1 80 LYS CD C 16.672 -0.462 -5.591 1.00 . A A . 80 LYS CD 1 1
2 4296 1 1 80 LYS CE C 17.852 -1.283 -6.111 1.00 . A A . 80 LYS CE 1 1
2 4297 1 1 80 LYS CG C 17.119 0.981 -5.347 1.00 . A A . 80 LYS CG 1 1
2 4298 1 1 80 LYS H H 13.855 2.695 -3.749 1.00 . A A . 80 LYS H 1 1
2 4299 1 1 80 LYS HA H 15.413 0.415 -3.383 1.00 . A A . 80 LYS HA 1 1
2 4300 1 1 80 LYS HB2 H 15.071 1.604 -5.541 1.00 . A A . 80 LYS HB2 1 1
2 4301 1 1 80 LYS HB3 H 16.168 2.868 -4.980 1.00 . A A . 80 LYS HB3 1 1
2 4302 1 1 80 LYS HD2 H 16.313 -0.889 -4.665 1.00 . A A . 80 LYS HD2 1 1
2 4303 1 1 80 LYS HD3 H 15.878 -0.475 -6.324 1.00 . A A . 80 LYS HD3 1 1
2 4304 1 1 80 LYS HE2 H 18.696 -0.631 -6.277 1.00 . A A . 80 LYS HE2 1 1
2 4305 1 1 80 LYS HE3 H 18.117 -2.033 -5.380 1.00 . A A . 80 LYS HE3 1 1
2 4306 1 1 80 LYS HG2 H 17.529 1.392 -6.258 1.00 . A A . 80 LYS HG2 1 1
2 4307 1 1 80 LYS HG3 H 17.873 0.995 -4.573 1.00 . A A . 80 LYS HG3 1 1
2 4308 1 1 80 LYS HZ1 H 18.320 -2.355 -7.833 1.00 . A A . 80 LYS HZ1 1 1
2 4309 1 1 80 LYS HZ2 H 17.051 -1.243 -8.032 1.00 . A A . 80 LYS HZ2 1 1
2 4310 1 1 80 LYS HZ3 H 16.786 -2.702 -7.200 1.00 . A A . 80 LYS HZ3 1 1
2 4311 1 1 80 LYS N N 14.330 2.157 -3.082 1.00 . A A . 80 LYS N 1 1
2 4312 1 1 80 LYS NZ N 17.474 -1.946 -7.391 1.00 . A A . 80 LYS NZ 1 1
2 4313 1 1 80 LYS O O 17.360 1.009 -1.924 1.00 . A A . 80 LYS O 1 1
2 4314 1 1 81 ILE C C 17.691 3.447 -0.104 1.00 . A A . 81 ILE C 1 1
2 4315 1 1 81 ILE CA C 18.086 3.623 -1.563 1.00 . A A . 81 ILE CA 1 1
2 4316 1 1 81 ILE CB C 18.440 5.091 -1.833 1.00 . A A . 81 ILE CB 1 1
2 4317 1 1 81 ILE CD1 C 18.820 7.291 -0.715 1.00 . A A . 81 ILE CD1 1 1
2 4318 1 1 81 ILE CG1 C 18.128 5.932 -0.593 1.00 . A A . 81 ILE CG1 1 1
2 4319 1 1 81 ILE CG2 C 17.630 5.616 -3.019 1.00 . A A . 81 ILE CG2 1 1
2 4320 1 1 81 ILE H H 16.463 3.827 -2.923 1.00 . A A . 81 ILE H 1 1
2 4321 1 1 81 ILE HA H 18.957 3.014 -1.759 1.00 . A A . 81 ILE HA 1 1
2 4322 1 1 81 ILE HB H 19.493 5.165 -2.062 1.00 . A A . 81 ILE HB 1 1
2 4323 1 1 81 ILE HD11 H 19.063 7.478 -1.750 1.00 . A A . 81 ILE HD11 1 1
2 4324 1 1 81 ILE HD12 H 19.726 7.287 -0.128 1.00 . A A . 81 ILE HD12 1 1
2 4325 1 1 81 ILE HD13 H 18.159 8.064 -0.354 1.00 . A A . 81 ILE HD13 1 1
2 4326 1 1 81 ILE HG12 H 17.061 6.075 -0.512 1.00 . A A . 81 ILE HG12 1 1
2 4327 1 1 81 ILE HG13 H 18.492 5.426 0.289 1.00 . A A . 81 ILE HG13 1 1
2 4328 1 1 81 ILE HG21 H 16.664 5.954 -2.671 1.00 . A A . 81 ILE HG21 1 1
2 4329 1 1 81 ILE HG22 H 17.499 4.828 -3.744 1.00 . A A . 81 ILE HG22 1 1
2 4330 1 1 81 ILE HG23 H 18.156 6.442 -3.476 1.00 . A A . 81 ILE HG23 1 1
2 4331 1 1 81 ILE N N 16.998 3.172 -2.427 1.00 . A A . 81 ILE N 1 1
2 4332 1 1 81 ILE O O 18.477 2.958 0.709 1.00 . A A . 81 ILE O 1 1
2 4333 1 1 82 LYS C C 16.052 2.251 2.034 1.00 . A A . 82 LYS C 1 1
2 4334 1 1 82 LYS CA C 15.973 3.708 1.586 1.00 . A A . 82 LYS CA 1 1
2 4335 1 1 82 LYS CB C 14.530 4.202 1.676 1.00 . A A . 82 LYS CB 1 1
2 4336 1 1 82 LYS CD C 13.067 6.230 1.611 1.00 . A A . 82 LYS CD 1 1
2 4337 1 1 82 LYS CE C 13.011 7.715 1.249 1.00 . A A . 82 LYS CE 1 1
2 4338 1 1 82 LYS CG C 14.494 5.711 1.420 1.00 . A A . 82 LYS CG 1 1
2 4339 1 1 82 LYS H H 15.880 4.219 -0.471 1.00 . A A . 82 LYS H 1 1
2 4340 1 1 82 LYS HA H 16.590 4.309 2.238 1.00 . A A . 82 LYS HA 1 1
2 4341 1 1 82 LYS HB2 H 13.928 3.696 0.934 1.00 . A A . 82 LYS HB2 1 1
2 4342 1 1 82 LYS HB3 H 14.138 3.997 2.661 1.00 . A A . 82 LYS HB3 1 1
2 4343 1 1 82 LYS HD2 H 12.394 5.676 0.974 1.00 . A A . 82 LYS HD2 1 1
2 4344 1 1 82 LYS HD3 H 12.774 6.103 2.642 1.00 . A A . 82 LYS HD3 1 1
2 4345 1 1 82 LYS HE2 H 12.786 8.293 2.132 1.00 . A A . 82 LYS HE2 1 1
2 4346 1 1 82 LYS HE3 H 13.967 8.024 0.850 1.00 . A A . 82 LYS HE3 1 1
2 4347 1 1 82 LYS HG2 H 15.155 6.209 2.114 1.00 . A A . 82 LYS HG2 1 1
2 4348 1 1 82 LYS HG3 H 14.816 5.913 0.410 1.00 . A A . 82 LYS HG3 1 1
2 4349 1 1 82 LYS HZ1 H 11.152 8.442 0.656 1.00 . A A . 82 LYS HZ1 1 1
2 4350 1 1 82 LYS HZ2 H 11.625 7.018 -0.139 1.00 . A A . 82 LYS HZ2 1 1
2 4351 1 1 82 LYS HZ3 H 12.336 8.504 -0.556 1.00 . A A . 82 LYS HZ3 1 1
2 4352 1 1 82 LYS N N 16.464 3.840 0.220 1.00 . A A . 82 LYS N 1 1
2 4353 1 1 82 LYS NZ N 11.952 7.936 0.225 1.00 . A A . 82 LYS NZ 1 1
2 4354 1 1 82 LYS O O 16.347 1.965 3.195 1.00 . A A . 82 LYS O 1 1
2 4355 1 1 83 MET C C 17.239 -0.454 1.950 1.00 . A A . 83 MET C 1 1
2 4356 1 1 83 MET CA C 15.858 -0.091 1.419 1.00 . A A . 83 MET CA 1 1
2 4357 1 1 83 MET CB C 15.577 -0.917 0.162 1.00 . A A . 83 MET CB 1 1
2 4358 1 1 83 MET CE C 11.544 -0.484 0.692 1.00 . A A . 83 MET CE 1 1
2 4359 1 1 83 MET CG C 14.077 -0.909 -0.155 1.00 . A A . 83 MET CG 1 1
2 4360 1 1 83 MET H H 15.576 1.616 0.193 1.00 . A A . 83 MET H 1 1
2 4361 1 1 83 MET HA H 15.119 -0.326 2.169 1.00 . A A . 83 MET HA 1 1
2 4362 1 1 83 MET HB2 H 16.120 -0.492 -0.671 1.00 . A A . 83 MET HB2 1 1
2 4363 1 1 83 MET HB3 H 15.906 -1.930 0.321 1.00 . A A . 83 MET HB3 1 1
2 4364 1 1 83 MET HE1 H 11.592 -1.227 -0.093 1.00 . A A . 83 MET HE1 1 1
2 4365 1 1 83 MET HE2 H 10.894 0.320 0.384 1.00 . A A . 83 MET HE2 1 1
2 4366 1 1 83 MET HE3 H 11.157 -0.931 1.596 1.00 . A A . 83 MET HE3 1 1
2 4367 1 1 83 MET HG2 H 13.924 -0.549 -1.161 1.00 . A A . 83 MET HG2 1 1
2 4368 1 1 83 MET HG3 H 13.691 -1.914 -0.075 1.00 . A A . 83 MET HG3 1 1
2 4369 1 1 83 MET N N 15.799 1.332 1.104 1.00 . A A . 83 MET N 1 1
2 4370 1 1 83 MET O O 17.366 -1.162 2.949 1.00 . A A . 83 MET O 1 1
2 4371 1 1 83 MET SD S 13.203 0.166 1.007 1.00 . A A . 83 MET SD 1 1
2 4372 1 1 84 PHE C C 20.020 0.655 2.891 1.00 . A A . 84 PHE C 1 1
2 4373 1 1 84 PHE CA C 19.644 -0.217 1.694 1.00 . A A . 84 PHE CA 1 1
2 4374 1 1 84 PHE CB C 20.604 0.063 0.537 1.00 . A A . 84 PHE CB 1 1
2 4375 1 1 84 PHE CD1 C 20.818 -2.195 -0.566 1.00 . A A . 84 PHE CD1 1 1
2 4376 1 1 84 PHE CD2 C 19.550 -0.460 -1.691 1.00 . A A . 84 PHE CD2 1 1
2 4377 1 1 84 PHE CE1 C 20.550 -3.075 -1.623 1.00 . A A . 84 PHE CE1 1 1
2 4378 1 1 84 PHE CE2 C 19.283 -1.339 -2.748 1.00 . A A . 84 PHE CE2 1 1
2 4379 1 1 84 PHE CG C 20.316 -0.887 -0.601 1.00 . A A . 84 PHE CG 1 1
2 4380 1 1 84 PHE CZ C 19.783 -2.647 -2.713 1.00 . A A . 84 PHE CZ 1 1
2 4381 1 1 84 PHE H H 18.106 0.605 0.493 1.00 . A A . 84 PHE H 1 1
2 4382 1 1 84 PHE HA H 19.731 -1.256 1.975 1.00 . A A . 84 PHE HA 1 1
2 4383 1 1 84 PHE HB2 H 20.472 1.079 0.198 1.00 . A A . 84 PHE HB2 1 1
2 4384 1 1 84 PHE HB3 H 21.621 -0.075 0.872 1.00 . A A . 84 PHE HB3 1 1
2 4385 1 1 84 PHE HD1 H 21.408 -2.524 0.276 1.00 . A A . 84 PHE HD1 1 1
2 4386 1 1 84 PHE HD2 H 19.163 0.548 -1.717 1.00 . A A . 84 PHE HD2 1 1
2 4387 1 1 84 PHE HE1 H 20.937 -4.082 -1.597 1.00 . A A . 84 PHE HE1 1 1
2 4388 1 1 84 PHE HE2 H 18.691 -1.008 -3.589 1.00 . A A . 84 PHE HE2 1 1
2 4389 1 1 84 PHE HZ H 19.579 -3.324 -3.529 1.00 . A A . 84 PHE HZ 1 1
2 4390 1 1 84 PHE N N 18.271 0.047 1.279 1.00 . A A . 84 PHE N 1 1
2 4391 1 1 84 PHE O O 20.883 0.290 3.690 1.00 . A A . 84 PHE O 1 1
2 4392 1 1 85 TYR C C 19.527 2.063 5.450 1.00 . A A . 85 TYR C 1 1
2 4393 1 1 85 TYR CA C 19.659 2.742 4.090 1.00 . A A . 85 TYR CA 1 1
2 4394 1 1 85 TYR CB C 18.713 3.945 4.021 1.00 . A A . 85 TYR CB 1 1
2 4395 1 1 85 TYR CD1 C 20.774 5.392 3.930 1.00 . A A . 85 TYR CD1 1 1
2 4396 1 1 85 TYR CD2 C 18.845 6.023 2.603 1.00 . A A . 85 TYR CD2 1 1
2 4397 1 1 85 TYR CE1 C 21.468 6.511 3.454 1.00 . A A . 85 TYR CE1 1 1
2 4398 1 1 85 TYR CE2 C 19.538 7.142 2.127 1.00 . A A . 85 TYR CE2 1 1
2 4399 1 1 85 TYR CG C 19.464 5.148 3.504 1.00 . A A . 85 TYR CG 1 1
2 4400 1 1 85 TYR CZ C 20.849 7.386 2.553 1.00 . A A . 85 TYR CZ 1 1
2 4401 1 1 85 TYR H H 18.707 2.054 2.324 1.00 . A A . 85 TYR H 1 1
2 4402 1 1 85 TYR HA H 20.673 3.099 3.982 1.00 . A A . 85 TYR HA 1 1
2 4403 1 1 85 TYR HB2 H 17.893 3.721 3.354 1.00 . A A . 85 TYR HB2 1 1
2 4404 1 1 85 TYR HB3 H 18.329 4.161 5.007 1.00 . A A . 85 TYR HB3 1 1
2 4405 1 1 85 TYR HD1 H 21.252 4.716 4.625 1.00 . A A . 85 TYR HD1 1 1
2 4406 1 1 85 TYR HD2 H 17.834 5.834 2.276 1.00 . A A . 85 TYR HD2 1 1
2 4407 1 1 85 TYR HE1 H 22.479 6.699 3.783 1.00 . A A . 85 TYR HE1 1 1
2 4408 1 1 85 TYR HE2 H 19.061 7.815 1.432 1.00 . A A . 85 TYR HE2 1 1
2 4409 1 1 85 TYR HH H 20.895 9.194 1.941 1.00 . A A . 85 TYR HH 1 1
2 4410 1 1 85 TYR N N 19.377 1.814 2.997 1.00 . A A . 85 TYR N 1 1
2 4411 1 1 85 TYR O O 20.397 2.209 6.307 1.00 . A A . 85 TYR O 1 1
2 4412 1 1 85 TYR OH O 21.532 8.490 2.083 1.00 . A A . 85 TYR OH 1 1
2 4413 1 1 86 GLU C C 18.885 -0.728 6.921 1.00 . A A . 86 GLU C 1 1
2 4414 1 1 86 GLU CA C 18.229 0.646 6.928 1.00 . A A . 86 GLU CA 1 1
2 4415 1 1 86 GLU CB C 16.732 0.498 7.204 1.00 . A A . 86 GLU CB 1 1
2 4416 1 1 86 GLU CD C 15.041 -0.336 8.848 1.00 . A A . 86 GLU CD 1 1
2 4417 1 1 86 GLU CG C 16.525 -0.086 8.602 1.00 . A A . 86 GLU CG 1 1
2 4418 1 1 86 GLU H H 17.768 1.236 4.945 1.00 . A A . 86 GLU H 1 1
2 4419 1 1 86 GLU HA H 18.670 1.239 7.716 1.00 . A A . 86 GLU HA 1 1
2 4420 1 1 86 GLU HB2 H 16.257 1.467 7.142 1.00 . A A . 86 GLU HB2 1 1
2 4421 1 1 86 GLU HB3 H 16.295 -0.163 6.470 1.00 . A A . 86 GLU HB3 1 1
2 4422 1 1 86 GLU HG2 H 17.064 -1.018 8.684 1.00 . A A . 86 GLU HG2 1 1
2 4423 1 1 86 GLU HG3 H 16.897 0.610 9.339 1.00 . A A . 86 GLU HG3 1 1
2 4424 1 1 86 GLU N N 18.439 1.326 5.655 1.00 . A A . 86 GLU N 1 1
2 4425 1 1 86 GLU O O 18.718 -1.500 5.976 1.00 . A A . 86 GLU O 1 1
2 4426 1 1 86 GLU OE1 O 14.708 -0.780 9.934 1.00 . A A . 86 GLU OE1 1 1
2 4427 1 1 86 GLU OE2 O 14.259 -0.079 7.948 1.00 . A A . 86 GLU OE2 1 1
2 4428 1 1 87 GLU C C 19.259 -3.447 8.089 1.00 . A A . 87 GLU C 1 1
2 4429 1 1 87 GLU CA C 20.289 -2.325 8.085 1.00 . A A . 87 GLU CA 1 1
2 4430 1 1 87 GLU CB C 21.115 -2.391 9.373 1.00 . A A . 87 GLU CB 1 1
2 4431 1 1 87 GLU CD C 23.100 -1.452 10.571 1.00 . A A . 87 GLU CD 1 1
2 4432 1 1 87 GLU CG C 22.249 -1.366 9.310 1.00 . A A . 87 GLU CG 1 1
2 4433 1 1 87 GLU H H 19.717 -0.383 8.710 1.00 . A A . 87 GLU H 1 1
2 4434 1 1 87 GLU HA H 20.947 -2.454 7.239 1.00 . A A . 87 GLU HA 1 1
2 4435 1 1 87 GLU HB2 H 20.480 -2.174 10.218 1.00 . A A . 87 GLU HB2 1 1
2 4436 1 1 87 GLU HB3 H 21.532 -3.380 9.482 1.00 . A A . 87 GLU HB3 1 1
2 4437 1 1 87 GLU HG2 H 22.865 -1.570 8.448 1.00 . A A . 87 GLU HG2 1 1
2 4438 1 1 87 GLU HG3 H 21.831 -0.374 9.226 1.00 . A A . 87 GLU HG3 1 1
2 4439 1 1 87 GLU N N 19.623 -1.033 7.983 1.00 . A A . 87 GLU N 1 1
2 4440 1 1 87 GLU O O 18.240 -3.362 8.777 1.00 . A A . 87 GLU O 1 1
2 4441 1 1 87 GLU OE1 O 22.694 -2.142 11.492 1.00 . A A . 87 GLU OE1 1 1
2 4442 1 1 87 GLU OE2 O 24.147 -0.828 10.599 1.00 . A A . 87 GLU OE2 1 1
2 4443 1 1 88 HIS C C 19.369 -6.943 7.340 1.00 . A A . 88 HIS C 1 1
2 4444 1 1 88 HIS CA C 18.609 -5.625 7.266 1.00 . A A . 88 HIS CA 1 1
2 4445 1 1 88 HIS CB C 17.779 -5.568 5.980 1.00 . A A . 88 HIS CB 1 1
2 4446 1 1 88 HIS CD2 C 19.617 -6.846 4.603 1.00 . A A . 88 HIS CD2 1 1
2 4447 1 1 88 HIS CE1 C 19.458 -5.719 2.749 1.00 . A A . 88 HIS CE1 1 1
2 4448 1 1 88 HIS CG C 18.646 -5.893 4.796 1.00 . A A . 88 HIS CG 1 1
2 4449 1 1 88 HIS H H 20.355 -4.518 6.802 1.00 . A A . 88 HIS H 1 1
2 4450 1 1 88 HIS HA H 17.938 -5.567 8.110 1.00 . A A . 88 HIS HA 1 1
2 4451 1 1 88 HIS HB2 H 16.974 -6.284 6.041 1.00 . A A . 88 HIS HB2 1 1
2 4452 1 1 88 HIS HB3 H 17.369 -4.577 5.861 1.00 . A A . 88 HIS HB3 1 1
2 4453 1 1 88 HIS HD1 H 17.960 -4.436 3.412 1.00 . A A . 88 HIS HD1 1 1
2 4454 1 1 88 HIS HD2 H 19.937 -7.573 5.335 1.00 . A A . 88 HIS HD2 1 1
2 4455 1 1 88 HIS HE1 H 19.621 -5.376 1.738 1.00 . A A . 88 HIS HE1 1 1
2 4456 1 1 88 HIS N N 19.527 -4.498 7.327 1.00 . A A . 88 HIS N 1 1
2 4457 1 1 88 HIS ND1 N 18.561 -5.186 3.600 1.00 . A A . 88 HIS ND1 1 1
2 4458 1 1 88 HIS NE2 N 20.117 -6.725 3.316 1.00 . A A . 88 HIS NE2 1 1
2 4459 1 1 88 HIS O O 20.556 -7.012 7.008 1.00 . A A . 88 HIS O 1 1
2 4460 1 1 89 LEU C C 18.504 -10.318 7.073 1.00 . A A . 89 LEU C 1 1
2 4461 1 1 89 LEU CA C 19.272 -9.305 7.915 1.00 . A A . 89 LEU CA 1 1
2 4462 1 1 89 LEU CB C 19.266 -9.740 9.383 1.00 . A A . 89 LEU CB 1 1
2 4463 1 1 89 LEU CD1 C 21.476 -10.869 9.176 1.00 . A A . 89 LEU CD1 1 1
2 4464 1 1 89 LEU CD2 C 19.889 -11.565 10.968 1.00 . A A . 89 LEU CD2 1 1
2 4465 1 1 89 LEU CG C 20.004 -11.071 9.525 1.00 . A A . 89 LEU CG 1 1
2 4466 1 1 89 LEU H H 17.736 -7.857 8.039 1.00 . A A . 89 LEU H 1 1
2 4467 1 1 89 LEU HA H 20.293 -9.263 7.567 1.00 . A A . 89 LEU HA 1 1
2 4468 1 1 89 LEU HB2 H 19.760 -8.989 9.981 1.00 . A A . 89 LEU HB2 1 1
2 4469 1 1 89 LEU HB3 H 18.249 -9.858 9.718 1.00 . A A . 89 LEU HB3 1 1
2 4470 1 1 89 LEU HD11 H 21.595 -9.943 8.631 1.00 . A A . 89 LEU HD11 1 1
2 4471 1 1 89 LEU HD12 H 21.816 -11.690 8.564 1.00 . A A . 89 LEU HD12 1 1
2 4472 1 1 89 LEU HD13 H 22.059 -10.829 10.083 1.00 . A A . 89 LEU HD13 1 1
2 4473 1 1 89 LEU HD21 H 19.199 -12.395 11.010 1.00 . A A . 89 LEU HD21 1 1
2 4474 1 1 89 LEU HD22 H 19.526 -10.765 11.595 1.00 . A A . 89 LEU HD22 1 1
2 4475 1 1 89 LEU HD23 H 20.859 -11.886 11.317 1.00 . A A . 89 LEU HD23 1 1
2 4476 1 1 89 LEU HG H 19.570 -11.798 8.857 1.00 . A A . 89 LEU HG 1 1
2 4477 1 1 89 LEU N N 18.673 -7.983 7.786 1.00 . A A . 89 LEU N 1 1
2 4478 1 1 89 LEU O O 17.374 -10.059 6.655 1.00 . A A . 89 LEU O 1 1
2 4479 1 1 90 HIS C C 19.244 -13.834 6.173 1.00 . A A . 90 HIS C 1 1
2 4480 1 1 90 HIS CA C 18.475 -12.521 6.048 1.00 . A A . 90 HIS CA 1 1
2 4481 1 1 90 HIS CB C 18.405 -12.103 4.576 1.00 . A A . 90 HIS CB 1 1
2 4482 1 1 90 HIS CD2 C 19.612 -10.034 3.490 1.00 . A A . 90 HIS CD2 1 1
2 4483 1 1 90 HIS CE1 C 21.630 -10.435 4.194 1.00 . A A . 90 HIS CE1 1 1
2 4484 1 1 90 HIS CG C 19.550 -11.182 4.244 1.00 . A A . 90 HIS CG 1 1
2 4485 1 1 90 HIS H H 20.012 -11.628 7.205 1.00 . A A . 90 HIS H 1 1
2 4486 1 1 90 HIS HA H 17.470 -12.669 6.414 1.00 . A A . 90 HIS HA 1 1
2 4487 1 1 90 HIS HB2 H 18.462 -12.983 3.953 1.00 . A A . 90 HIS HB2 1 1
2 4488 1 1 90 HIS HB3 H 17.471 -11.594 4.391 1.00 . A A . 90 HIS HB3 1 1
2 4489 1 1 90 HIS HD1 H 21.142 -12.162 5.250 1.00 . A A . 90 HIS HD1 1 1
2 4490 1 1 90 HIS HD2 H 18.775 -9.564 2.995 1.00 . A A . 90 HIS HD2 1 1
2 4491 1 1 90 HIS HE1 H 22.693 -10.354 4.368 1.00 . A A . 90 HIS HE1 1 1
2 4492 1 1 90 HIS N N 19.117 -11.475 6.838 1.00 . A A . 90 HIS N 1 1
2 4493 1 1 90 HIS ND1 N 20.848 -11.418 4.686 1.00 . A A . 90 HIS ND1 1 1
2 4494 1 1 90 HIS NE2 N 20.920 -9.573 3.466 1.00 . A A . 90 HIS NE2 1 1
2 4495 1 1 90 HIS O O 20.472 -13.849 6.258 1.00 . A A . 90 HIS O 1 1
2 4496 1 1 91 LEU C C 19.926 -16.655 5.148 1.00 . A A . 91 LEU C 1 1
2 4497 1 1 91 LEU CA C 19.079 -16.264 6.356 1.00 . A A . 91 LEU CA 1 1
2 4498 1 1 91 LEU CB C 17.969 -17.301 6.548 1.00 . A A . 91 LEU CB 1 1
2 4499 1 1 91 LEU CD1 C 18.196 -17.968 8.946 1.00 . A A . 91 LEU CD1 1 1
2 4500 1 1 91 LEU CD2 C 17.363 -15.688 8.364 1.00 . A A . 91 LEU CD2 1 1
2 4501 1 1 91 LEU CG C 17.364 -17.160 7.948 1.00 . A A . 91 LEU CG 1 1
2 4502 1 1 91 LEU H H 17.521 -14.845 6.158 1.00 . A A . 91 LEU H 1 1
2 4503 1 1 91 LEU HA H 19.706 -16.271 7.233 1.00 . A A . 91 LEU HA 1 1
2 4504 1 1 91 LEU HB2 H 17.199 -17.143 5.807 1.00 . A A . 91 LEU HB2 1 1
2 4505 1 1 91 LEU HB3 H 18.380 -18.292 6.434 1.00 . A A . 91 LEU HB3 1 1
2 4506 1 1 91 LEU HD11 H 18.771 -17.296 9.563 1.00 . A A . 91 LEU HD11 1 1
2 4507 1 1 91 LEU HD12 H 18.865 -18.625 8.408 1.00 . A A . 91 LEU HD12 1 1
2 4508 1 1 91 LEU HD13 H 17.539 -18.557 9.569 1.00 . A A . 91 LEU HD13 1 1
2 4509 1 1 91 LEU HD21 H 18.370 -15.301 8.320 1.00 . A A . 91 LEU HD21 1 1
2 4510 1 1 91 LEU HD22 H 16.986 -15.599 9.373 1.00 . A A . 91 LEU HD22 1 1
2 4511 1 1 91 LEU HD23 H 16.730 -15.125 7.693 1.00 . A A . 91 LEU HD23 1 1
2 4512 1 1 91 LEU HG H 16.350 -17.535 7.940 1.00 . A A . 91 LEU HG 1 1
2 4513 1 1 91 LEU N N 18.495 -14.933 6.210 1.00 . A A . 91 LEU N 1 1
2 4514 1 1 91 LEU O O 20.753 -17.562 5.236 1.00 . A A . 91 LEU O 1 1
2 4515 1 1 92 ASP C C 21.498 -15.238 2.490 1.00 . A A . 92 ASP C 1 1
2 4516 1 1 92 ASP CA C 20.473 -16.320 2.815 1.00 . A A . 92 ASP CA 1 1
2 4517 1 1 92 ASP CB C 19.519 -16.490 1.632 1.00 . A A . 92 ASP CB 1 1
2 4518 1 1 92 ASP CG C 20.282 -17.005 0.417 1.00 . A A . 92 ASP CG 1 1
2 4519 1 1 92 ASP H H 19.036 -15.283 3.988 1.00 . A A . 92 ASP H 1 1
2 4520 1 1 92 ASP HA H 20.992 -17.253 2.976 1.00 . A A . 92 ASP HA 1 1
2 4521 1 1 92 ASP HB2 H 18.744 -17.195 1.895 1.00 . A A . 92 ASP HB2 1 1
2 4522 1 1 92 ASP HB3 H 19.071 -15.537 1.395 1.00 . A A . 92 ASP HB3 1 1
2 4523 1 1 92 ASP N N 19.715 -15.990 4.017 1.00 . A A . 92 ASP N 1 1
2 4524 1 1 92 ASP O O 21.286 -14.056 2.761 1.00 . A A . 92 ASP O 1 1
2 4525 1 1 92 ASP OD1 O 19.685 -17.076 -0.645 1.00 . A A . 92 ASP OD1 1 1
2 4526 1 1 92 ASP OD2 O 21.450 -17.321 0.565 1.00 . A A . 92 ASP OD2 1 1
2 4527 1 1 93 ASP C C 23.401 -14.118 0.165 1.00 . A A . 93 ASP C 1 1
2 4528 1 1 93 ASP CA C 23.682 -14.746 1.527 1.00 . A A . 93 ASP CA 1 1
2 4529 1 1 93 ASP CB C 25.015 -15.496 1.479 1.00 . A A . 93 ASP CB 1 1
2 4530 1 1 93 ASP CG C 26.148 -14.531 1.151 1.00 . A A . 93 ASP CG 1 1
2 4531 1 1 93 ASP H H 22.715 -16.620 1.711 1.00 . A A . 93 ASP H 1 1
2 4532 1 1 93 ASP HA H 23.749 -13.963 2.267 1.00 . A A . 93 ASP HA 1 1
2 4533 1 1 93 ASP HB2 H 25.201 -15.954 2.440 1.00 . A A . 93 ASP HB2 1 1
2 4534 1 1 93 ASP HB3 H 24.966 -16.262 0.720 1.00 . A A . 93 ASP HB3 1 1
2 4535 1 1 93 ASP N N 22.612 -15.663 1.901 1.00 . A A . 93 ASP N 1 1
2 4536 1 1 93 ASP O O 23.130 -14.823 -0.807 1.00 . A A . 93 ASP O 1 1
2 4537 1 1 93 ASP OD1 O 27.291 -14.898 1.364 1.00 . A A . 93 ASP OD1 1 1
2 4538 1 1 93 ASP OD2 O 25.857 -13.443 0.683 1.00 . A A . 93 ASP OD2 1 1
2 4539 1 1 94 GLU C C 24.530 -11.679 -1.809 1.00 . A A . 94 GLU C 1 1
2 4540 1 1 94 GLU CA C 23.218 -12.092 -1.153 1.00 . A A . 94 GLU CA 1 1
2 4541 1 1 94 GLU CB C 22.347 -10.855 -0.904 1.00 . A A . 94 GLU CB 1 1
2 4542 1 1 94 GLU CD C 23.777 -9.628 0.742 1.00 . A A . 94 GLU CD 1 1
2 4543 1 1 94 GLU CG C 23.232 -9.625 -0.680 1.00 . A A . 94 GLU CG 1 1
2 4544 1 1 94 GLU H H 23.689 -12.279 0.906 1.00 . A A . 94 GLU H 1 1
2 4545 1 1 94 GLU HA H 22.690 -12.757 -1.823 1.00 . A A . 94 GLU HA 1 1
2 4546 1 1 94 GLU HB2 H 21.710 -10.687 -1.760 1.00 . A A . 94 GLU HB2 1 1
2 4547 1 1 94 GLU HB3 H 21.735 -11.018 -0.029 1.00 . A A . 94 GLU HB3 1 1
2 4548 1 1 94 GLU HG2 H 24.052 -9.634 -1.381 1.00 . A A . 94 GLU HG2 1 1
2 4549 1 1 94 GLU HG3 H 22.644 -8.730 -0.832 1.00 . A A . 94 GLU HG3 1 1
2 4550 1 1 94 GLU N N 23.467 -12.793 0.102 1.00 . A A . 94 GLU N 1 1
2 4551 1 1 94 GLU O O 25.459 -11.236 -1.135 1.00 . A A . 94 GLU O 1 1
2 4552 1 1 94 GLU OE1 O 23.144 -9.034 1.596 1.00 . A A . 94 GLU OE1 1 1
2 4553 1 1 94 GLU OE2 O 24.818 -10.228 0.956 1.00 . A A . 94 GLU OE2 1 1
2 4554 1 1 95 ILE C C 25.508 -10.288 -4.806 1.00 . A A . 95 ILE C 1 1
2 4555 1 1 95 ILE CA C 25.798 -11.451 -3.865 1.00 . A A . 95 ILE CA 1 1
2 4556 1 1 95 ILE CB C 26.316 -12.643 -4.669 1.00 . A A . 95 ILE CB 1 1
2 4557 1 1 95 ILE CD1 C 27.080 -15.016 -4.521 1.00 . A A . 95 ILE CD1 1 1
2 4558 1 1 95 ILE CG1 C 26.614 -13.802 -3.718 1.00 . A A . 95 ILE CG1 1 1
2 4559 1 1 95 ILE CG2 C 27.595 -12.247 -5.407 1.00 . A A . 95 ILE CG2 1 1
2 4560 1 1 95 ILE H H 23.821 -12.171 -3.613 1.00 . A A . 95 ILE H 1 1
2 4561 1 1 95 ILE HA H 26.559 -11.149 -3.162 1.00 . A A . 95 ILE HA 1 1
2 4562 1 1 95 ILE HB H 25.566 -12.947 -5.386 1.00 . A A . 95 ILE HB 1 1
2 4563 1 1 95 ILE HD11 H 28.141 -15.158 -4.376 1.00 . A A . 95 ILE HD11 1 1
2 4564 1 1 95 ILE HD12 H 26.879 -14.854 -5.569 1.00 . A A . 95 ILE HD12 1 1
2 4565 1 1 95 ILE HD13 H 26.551 -15.897 -4.184 1.00 . A A . 95 ILE HD13 1 1
2 4566 1 1 95 ILE HG12 H 27.389 -13.508 -3.028 1.00 . A A . 95 ILE HG12 1 1
2 4567 1 1 95 ILE HG13 H 25.721 -14.058 -3.168 1.00 . A A . 95 ILE HG13 1 1
2 4568 1 1 95 ILE HG21 H 27.366 -12.048 -6.444 1.00 . A A . 95 ILE HG21 1 1
2 4569 1 1 95 ILE HG22 H 28.311 -13.052 -5.345 1.00 . A A . 95 ILE HG22 1 1
2 4570 1 1 95 ILE HG23 H 28.011 -11.359 -4.955 1.00 . A A . 95 ILE HG23 1 1
2 4571 1 1 95 ILE N N 24.597 -11.821 -3.128 1.00 . A A . 95 ILE N 1 1
2 4572 1 1 95 ILE O O 24.518 -10.300 -5.538 1.00 . A A . 95 ILE O 1 1
2 4573 1 1 96 ARG C C 27.519 -7.759 -6.316 1.00 . A A . 96 ARG C 1 1
2 4574 1 1 96 ARG CA C 26.204 -8.115 -5.630 1.00 . A A . 96 ARG CA 1 1
2 4575 1 1 96 ARG CB C 25.723 -6.932 -4.790 1.00 . A A . 96 ARG CB 1 1
2 4576 1 1 96 ARG CD C 26.163 -6.478 -2.371 1.00 . A A . 96 ARG CD 1 1
2 4577 1 1 96 ARG CG C 26.796 -6.569 -3.759 1.00 . A A . 96 ARG CG 1 1
2 4578 1 1 96 ARG CZ C 24.087 -5.210 -2.376 1.00 . A A . 96 ARG CZ 1 1
2 4579 1 1 96 ARG H H 27.146 -9.329 -4.173 1.00 . A A . 96 ARG H 1 1
2 4580 1 1 96 ARG HA H 25.461 -8.334 -6.383 1.00 . A A . 96 ARG HA 1 1
2 4581 1 1 96 ARG HB2 H 25.540 -6.083 -5.434 1.00 . A A . 96 ARG HB2 1 1
2 4582 1 1 96 ARG HB3 H 24.811 -7.199 -4.278 1.00 . A A . 96 ARG HB3 1 1
2 4583 1 1 96 ARG HD2 H 25.498 -7.315 -2.224 1.00 . A A . 96 ARG HD2 1 1
2 4584 1 1 96 ARG HD3 H 26.942 -6.510 -1.622 1.00 . A A . 96 ARG HD3 1 1
2 4585 1 1 96 ARG HE H 25.887 -4.405 -2.031 1.00 . A A . 96 ARG HE 1 1
2 4586 1 1 96 ARG HG2 H 27.564 -7.330 -3.758 1.00 . A A . 96 ARG HG2 1 1
2 4587 1 1 96 ARG HG3 H 27.234 -5.617 -4.016 1.00 . A A . 96 ARG HG3 1 1
2 4588 1 1 96 ARG HH11 H 23.928 -7.169 -2.764 1.00 . A A . 96 ARG HH11 1 1
2 4589 1 1 96 ARG HH12 H 22.441 -6.282 -2.763 1.00 . A A . 96 ARG HH12 1 1
2 4590 1 1 96 ARG HH21 H 23.937 -3.246 -2.014 1.00 . A A . 96 ARG HH21 1 1
2 4591 1 1 96 ARG HH22 H 22.445 -4.064 -2.340 1.00 . A A . 96 ARG HH22 1 1
2 4592 1 1 96 ARG N N 26.376 -9.284 -4.778 1.00 . A A . 96 ARG N 1 1
2 4593 1 1 96 ARG NE N 25.410 -5.236 -2.234 1.00 . A A . 96 ARG NE 1 1
2 4594 1 1 96 ARG NH1 N 23.435 -6.306 -2.656 1.00 . A A . 96 ARG NH1 1 1
2 4595 1 1 96 ARG NH2 N 23.439 -4.086 -2.233 1.00 . A A . 96 ARG NH2 1 1
2 4596 1 1 96 ARG O O 28.596 -7.935 -5.747 1.00 . A A . 96 ARG O 1 1
2 4597 1 1 97 TYR C C 28.466 -5.450 -8.811 1.00 . A A . 97 TYR C 1 1
2 4598 1 1 97 TYR CA C 28.607 -6.881 -8.302 1.00 . A A . 97 TYR CA 1 1
2 4599 1 1 97 TYR CB C 28.779 -7.839 -9.485 1.00 . A A . 97 TYR CB 1 1
2 4600 1 1 97 TYR CD1 C 31.013 -6.677 -9.628 1.00 . A A . 97 TYR CD1 1 1
2 4601 1 1 97 TYR CD2 C 30.381 -8.212 -11.395 1.00 . A A . 97 TYR CD2 1 1
2 4602 1 1 97 TYR CE1 C 32.228 -6.433 -10.278 1.00 . A A . 97 TYR CE1 1 1
2 4603 1 1 97 TYR CE2 C 31.596 -7.967 -12.044 1.00 . A A . 97 TYR CE2 1 1
2 4604 1 1 97 TYR CG C 30.089 -7.566 -10.187 1.00 . A A . 97 TYR CG 1 1
2 4605 1 1 97 TYR CZ C 32.519 -7.078 -11.486 1.00 . A A . 97 TYR CZ 1 1
2 4606 1 1 97 TYR H H 26.536 -7.141 -7.944 1.00 . A A . 97 TYR H 1 1
2 4607 1 1 97 TYR HA H 29.474 -6.946 -7.665 1.00 . A A . 97 TYR HA 1 1
2 4608 1 1 97 TYR HB2 H 28.771 -8.857 -9.126 1.00 . A A . 97 TYR HB2 1 1
2 4609 1 1 97 TYR HB3 H 27.966 -7.699 -10.182 1.00 . A A . 97 TYR HB3 1 1
2 4610 1 1 97 TYR HD1 H 30.790 -6.180 -8.697 1.00 . A A . 97 TYR HD1 1 1
2 4611 1 1 97 TYR HD2 H 29.668 -8.899 -11.826 1.00 . A A . 97 TYR HD2 1 1
2 4612 1 1 97 TYR HE1 H 32.944 -5.749 -9.845 1.00 . A A . 97 TYR HE1 1 1
2 4613 1 1 97 TYR HE2 H 31.822 -8.467 -12.976 1.00 . A A . 97 TYR HE2 1 1
2 4614 1 1 97 TYR HH H 34.091 -6.032 -11.759 1.00 . A A . 97 TYR HH 1 1
2 4615 1 1 97 TYR N N 27.422 -7.258 -7.542 1.00 . A A . 97 TYR N 1 1
2 4616 1 1 97 TYR O O 27.466 -5.106 -9.437 1.00 . A A . 97 TYR O 1 1
2 4617 1 1 97 TYR OH O 33.714 -6.834 -12.127 1.00 . A A . 97 TYR OH 1 1
2 4618 1 1 98 ILE C C 30.121 -3.051 -10.313 1.00 . A A . 98 ILE C 1 1
2 4619 1 1 98 ILE CA C 29.416 -3.227 -8.973 1.00 . A A . 98 ILE CA 1 1
2 4620 1 1 98 ILE CB C 30.078 -2.339 -7.922 1.00 . A A . 98 ILE CB 1 1
2 4621 1 1 98 ILE CD1 C 29.281 -3.834 -6.087 1.00 . A A . 98 ILE CD1 1 1
2 4622 1 1 98 ILE CG1 C 29.272 -2.401 -6.623 1.00 . A A . 98 ILE CG1 1 1
2 4623 1 1 98 ILE CG2 C 30.123 -0.899 -8.425 1.00 . A A . 98 ILE CG2 1 1
2 4624 1 1 98 ILE H H 30.237 -4.939 -8.027 1.00 . A A . 98 ILE H 1 1
2 4625 1 1 98 ILE HA H 28.385 -2.929 -9.079 1.00 . A A . 98 ILE HA 1 1
2 4626 1 1 98 ILE HB H 31.084 -2.686 -7.741 1.00 . A A . 98 ILE HB 1 1
2 4627 1 1 98 ILE HD11 H 28.417 -4.362 -6.460 1.00 . A A . 98 ILE HD11 1 1
2 4628 1 1 98 ILE HD12 H 29.251 -3.813 -5.007 1.00 . A A . 98 ILE HD12 1 1
2 4629 1 1 98 ILE HD13 H 30.180 -4.335 -6.413 1.00 . A A . 98 ILE HD13 1 1
2 4630 1 1 98 ILE HG12 H 29.715 -1.739 -5.893 1.00 . A A . 98 ILE HG12 1 1
2 4631 1 1 98 ILE HG13 H 28.254 -2.097 -6.815 1.00 . A A . 98 ILE HG13 1 1
2 4632 1 1 98 ILE HG21 H 30.710 -0.301 -7.744 1.00 . A A . 98 ILE HG21 1 1
2 4633 1 1 98 ILE HG22 H 29.119 -0.504 -8.477 1.00 . A A . 98 ILE HG22 1 1
2 4634 1 1 98 ILE HG23 H 30.572 -0.875 -9.405 1.00 . A A . 98 ILE HG23 1 1
2 4635 1 1 98 ILE N N 29.464 -4.617 -8.536 1.00 . A A . 98 ILE N 1 1
2 4636 1 1 98 ILE O O 31.347 -2.953 -10.376 1.00 . A A . 98 ILE O 1 1
2 4637 1 1 99 LEU C C 30.338 -1.407 -12.967 1.00 . A A . 99 LEU C 1 1
2 4638 1 1 99 LEU CA C 29.886 -2.845 -12.723 1.00 . A A . 99 LEU CA 1 1
2 4639 1 1 99 LEU CB C 28.849 -3.244 -13.775 1.00 . A A . 99 LEU CB 1 1
2 4640 1 1 99 LEU CD1 C 27.720 -5.220 -14.813 1.00 . A A . 99 LEU CD1 1 1
2 4641 1 1 99 LEU CD2 C 29.730 -5.543 -13.369 1.00 . A A . 99 LEU CD2 1 1
2 4642 1 1 99 LEU CG C 28.464 -4.710 -13.577 1.00 . A A . 99 LEU CG 1 1
2 4643 1 1 99 LEU H H 28.364 -3.093 -11.272 1.00 . A A . 99 LEU H 1 1
2 4644 1 1 99 LEU HA H 30.741 -3.496 -12.822 1.00 . A A . 99 LEU HA 1 1
2 4645 1 1 99 LEU HB2 H 27.970 -2.622 -13.669 1.00 . A A . 99 LEU HB2 1 1
2 4646 1 1 99 LEU HB3 H 29.267 -3.113 -14.761 1.00 . A A . 99 LEU HB3 1 1
2 4647 1 1 99 LEU HD11 H 27.234 -4.392 -15.307 1.00 . A A . 99 LEU HD11 1 1
2 4648 1 1 99 LEU HD12 H 26.980 -5.946 -14.513 1.00 . A A . 99 LEU HD12 1 1
2 4649 1 1 99 LEU HD13 H 28.424 -5.680 -15.491 1.00 . A A . 99 LEU HD13 1 1
2 4650 1 1 99 LEU HD21 H 30.389 -5.415 -14.214 1.00 . A A . 99 LEU HD21 1 1
2 4651 1 1 99 LEU HD22 H 29.463 -6.585 -13.275 1.00 . A A . 99 LEU HD22 1 1
2 4652 1 1 99 LEU HD23 H 30.230 -5.218 -12.469 1.00 . A A . 99 LEU HD23 1 1
2 4653 1 1 99 LEU HG H 27.825 -4.801 -12.711 1.00 . A A . 99 LEU HG 1 1
2 4654 1 1 99 LEU N N 29.334 -3.011 -11.385 1.00 . A A . 99 LEU N 1 1
2 4655 1 1 99 LEU O O 31.317 -1.176 -13.674 1.00 . A A . 99 LEU O 1 1
2 4656 1 1 100 ASP C C 29.681 1.812 -11.362 1.00 . A A . 100 ASP C 1 1
2 4657 1 1 100 ASP CA C 29.987 0.962 -12.591 1.00 . A A . 100 ASP CA 1 1
2 4658 1 1 100 ASP CB C 29.245 1.527 -13.805 1.00 . A A . 100 ASP CB 1 1
2 4659 1 1 100 ASP CG C 29.763 2.924 -14.130 1.00 . A A . 100 ASP CG 1 1
2 4660 1 1 100 ASP H H 28.842 -0.676 -11.841 1.00 . A A . 100 ASP H 1 1
2 4661 1 1 100 ASP HA H 31.041 1.016 -12.783 1.00 . A A . 100 ASP HA 1 1
2 4662 1 1 100 ASP HB2 H 29.404 0.879 -14.654 1.00 . A A . 100 ASP HB2 1 1
2 4663 1 1 100 ASP HB3 H 28.191 1.580 -13.588 1.00 . A A . 100 ASP HB3 1 1
2 4664 1 1 100 ASP N N 29.623 -0.442 -12.393 1.00 . A A . 100 ASP N 1 1
2 4665 1 1 100 ASP O O 30.375 2.791 -11.087 1.00 . A A . 100 ASP O 1 1
2 4666 1 1 100 ASP OD1 O 29.201 3.552 -15.011 1.00 . A A . 100 ASP OD1 1 1
2 4667 1 1 100 ASP OD2 O 30.716 3.345 -13.494 1.00 . A A . 100 ASP OD2 1 1
2 4668 1 1 101 GLY C C 29.391 2.271 -8.448 1.00 . A A . 101 GLY C 1 1
2 4669 1 1 101 GLY CA C 28.248 2.179 -9.446 1.00 . A A . 101 GLY CA 1 1
2 4670 1 1 101 GLY H H 28.125 0.667 -10.902 1.00 . A A . 101 GLY H 1 1
2 4671 1 1 101 GLY HA2 H 27.947 3.177 -9.733 1.00 . A A . 101 GLY HA2 1 1
2 4672 1 1 101 GLY HA3 H 27.414 1.680 -8.980 1.00 . A A . 101 GLY HA3 1 1
2 4673 1 1 101 GLY N N 28.640 1.443 -10.634 1.00 . A A . 101 GLY N 1 1
2 4674 1 1 101 GLY O O 30.355 1.510 -8.506 1.00 . A A . 101 GLY O 1 1
2 4675 1 1 102 SER C C 29.599 3.870 -5.204 1.00 . A A . 102 SER C 1 1
2 4676 1 1 102 SER CA C 30.270 3.420 -6.497 1.00 . A A . 102 SER CA 1 1
2 4677 1 1 102 SER CB C 31.282 4.473 -6.952 1.00 . A A . 102 SER CB 1 1
2 4678 1 1 102 SER H H 28.465 3.777 -7.550 1.00 . A A . 102 SER H 1 1
2 4679 1 1 102 SER HA H 30.787 2.489 -6.320 1.00 . A A . 102 SER HA 1 1
2 4680 1 1 102 SER HB2 H 30.770 5.393 -7.175 1.00 . A A . 102 SER HB2 1 1
2 4681 1 1 102 SER HB3 H 32.000 4.644 -6.162 1.00 . A A . 102 SER HB3 1 1
2 4682 1 1 102 SER HG H 32.891 4.040 -7.959 1.00 . A A . 102 SER HG 1 1
2 4683 1 1 102 SER N N 29.263 3.213 -7.533 1.00 . A A . 102 SER N 1 1
2 4684 1 1 102 SER O O 28.569 4.542 -5.237 1.00 . A A . 102 SER O 1 1
2 4685 1 1 102 SER OG O 31.946 4.011 -8.122 1.00 . A A . 102 SER OG 1 1
2 4686 1 1 103 GLY C C 30.294 3.188 -1.617 1.00 . A A . 103 GLY C 1 1
2 4687 1 1 103 GLY CA C 29.603 3.891 -2.781 1.00 . A A . 103 GLY CA 1 1
2 4688 1 1 103 GLY H H 31.002 2.969 -4.088 1.00 . A A . 103 GLY H 1 1
2 4689 1 1 103 GLY HA2 H 29.706 4.960 -2.657 1.00 . A A . 103 GLY HA2 1 1
2 4690 1 1 103 GLY HA3 H 28.554 3.636 -2.775 1.00 . A A . 103 GLY HA3 1 1
2 4691 1 1 103 GLY N N 30.181 3.504 -4.065 1.00 . A A . 103 GLY N 1 1
2 4692 1 1 103 GLY O O 31.349 2.576 -1.784 1.00 . A A . 103 GLY O 1 1
2 4693 1 1 104 TYR C C 29.331 1.530 1.246 1.00 . A A . 104 TYR C 1 1
2 4694 1 1 104 TYR CA C 30.245 2.652 0.755 1.00 . A A . 104 TYR CA 1 1
2 4695 1 1 104 TYR CB C 30.406 3.689 1.869 1.00 . A A . 104 TYR CB 1 1
2 4696 1 1 104 TYR CD1 C 30.863 5.931 0.808 1.00 . A A . 104 TYR CD1 1 1
2 4697 1 1 104 TYR CD2 C 32.732 4.636 1.651 1.00 . A A . 104 TYR CD2 1 1
2 4698 1 1 104 TYR CE1 C 31.744 6.943 0.407 1.00 . A A . 104 TYR CE1 1 1
2 4699 1 1 104 TYR CE2 C 33.613 5.648 1.250 1.00 . A A . 104 TYR CE2 1 1
2 4700 1 1 104 TYR CG C 31.357 4.777 1.429 1.00 . A A . 104 TYR CG 1 1
2 4701 1 1 104 TYR CZ C 33.119 6.801 0.628 1.00 . A A . 104 TYR CZ 1 1
2 4702 1 1 104 TYR H H 28.846 3.783 -0.367 1.00 . A A . 104 TYR H 1 1
2 4703 1 1 104 TYR HA H 31.213 2.239 0.517 1.00 . A A . 104 TYR HA 1 1
2 4704 1 1 104 TYR HB2 H 29.443 4.125 2.094 1.00 . A A . 104 TYR HB2 1 1
2 4705 1 1 104 TYR HB3 H 30.797 3.210 2.753 1.00 . A A . 104 TYR HB3 1 1
2 4706 1 1 104 TYR HD1 H 29.802 6.041 0.636 1.00 . A A . 104 TYR HD1 1 1
2 4707 1 1 104 TYR HD2 H 33.112 3.747 2.130 1.00 . A A . 104 TYR HD2 1 1
2 4708 1 1 104 TYR HE1 H 31.363 7.832 -0.071 1.00 . A A . 104 TYR HE1 1 1
2 4709 1 1 104 TYR HE2 H 34.674 5.539 1.421 1.00 . A A . 104 TYR HE2 1 1
2 4710 1 1 104 TYR HH H 34.623 7.934 0.940 1.00 . A A . 104 TYR HH 1 1
2 4711 1 1 104 TYR N N 29.686 3.282 -0.437 1.00 . A A . 104 TYR N 1 1
2 4712 1 1 104 TYR O O 28.118 1.708 1.353 1.00 . A A . 104 TYR O 1 1
2 4713 1 1 104 TYR OH O 33.988 7.798 0.234 1.00 . A A . 104 TYR OH 1 1
2 4714 1 1 105 PHE C C 29.389 -0.967 3.527 1.00 . A A . 105 PHE C 1 1
2 4715 1 1 105 PHE CA C 29.148 -0.761 2.034 1.00 . A A . 105 PHE CA 1 1
2 4716 1 1 105 PHE CB C 29.543 -2.026 1.266 1.00 . A A . 105 PHE CB 1 1
2 4717 1 1 105 PHE CD1 C 27.379 -3.301 1.035 1.00 . A A . 105 PHE CD1 1 1
2 4718 1 1 105 PHE CD2 C 29.025 -4.077 2.636 1.00 . A A . 105 PHE CD2 1 1
2 4719 1 1 105 PHE CE1 C 26.530 -4.354 1.396 1.00 . A A . 105 PHE CE1 1 1
2 4720 1 1 105 PHE CE2 C 28.176 -5.130 2.997 1.00 . A A . 105 PHE CE2 1 1
2 4721 1 1 105 PHE CG C 28.627 -3.162 1.655 1.00 . A A . 105 PHE CG 1 1
2 4722 1 1 105 PHE CZ C 26.928 -5.268 2.377 1.00 . A A . 105 PHE CZ 1 1
2 4723 1 1 105 PHE H H 30.892 0.294 1.448 1.00 . A A . 105 PHE H 1 1
2 4724 1 1 105 PHE HA H 28.098 -0.567 1.871 1.00 . A A . 105 PHE HA 1 1
2 4725 1 1 105 PHE HB2 H 29.459 -1.842 0.204 1.00 . A A . 105 PHE HB2 1 1
2 4726 1 1 105 PHE HB3 H 30.563 -2.288 1.506 1.00 . A A . 105 PHE HB3 1 1
2 4727 1 1 105 PHE HD1 H 27.072 -2.596 0.278 1.00 . A A . 105 PHE HD1 1 1
2 4728 1 1 105 PHE HD2 H 29.988 -3.971 3.113 1.00 . A A . 105 PHE HD2 1 1
2 4729 1 1 105 PHE HE1 H 25.568 -4.460 0.918 1.00 . A A . 105 PHE HE1 1 1
2 4730 1 1 105 PHE HE2 H 28.485 -5.837 3.754 1.00 . A A . 105 PHE HE2 1 1
2 4731 1 1 105 PHE HZ H 26.273 -6.081 2.656 1.00 . A A . 105 PHE HZ 1 1
2 4732 1 1 105 PHE N N 29.921 0.378 1.549 1.00 . A A . 105 PHE N 1 1
2 4733 1 1 105 PHE O O 30.530 -1.102 3.970 1.00 . A A . 105 PHE O 1 1
2 4734 1 1 106 ASP C C 28.317 -2.653 6.105 1.00 . A A . 106 ASP C 1 1
2 4735 1 1 106 ASP CA C 28.408 -1.173 5.742 1.00 . A A . 106 ASP CA 1 1
2 4736 1 1 106 ASP CB C 27.293 -0.400 6.451 1.00 . A A . 106 ASP CB 1 1
2 4737 1 1 106 ASP CG C 27.476 -0.495 7.962 1.00 . A A . 106 ASP CG 1 1
2 4738 1 1 106 ASP H H 27.423 -0.870 3.890 1.00 . A A . 106 ASP H 1 1
2 4739 1 1 106 ASP HA H 29.360 -0.790 6.076 1.00 . A A . 106 ASP HA 1 1
2 4740 1 1 106 ASP HB2 H 27.330 0.636 6.150 1.00 . A A . 106 ASP HB2 1 1
2 4741 1 1 106 ASP HB3 H 26.337 -0.819 6.179 1.00 . A A . 106 ASP HB3 1 1
2 4742 1 1 106 ASP N N 28.306 -0.986 4.299 1.00 . A A . 106 ASP N 1 1
2 4743 1 1 106 ASP O O 27.329 -3.318 5.796 1.00 . A A . 106 ASP O 1 1
2 4744 1 1 106 ASP OD1 O 26.612 -0.009 8.674 1.00 . A A . 106 ASP OD1 1 1
2 4745 1 1 106 ASP OD2 O 28.474 -1.052 8.383 1.00 . A A . 106 ASP OD2 1 1
2 4746 1 1 107 VAL C C 29.546 -4.690 8.674 1.00 . A A . 107 VAL C 1 1
2 4747 1 1 107 VAL CA C 29.383 -4.565 7.162 1.00 . A A . 107 VAL CA 1 1
2 4748 1 1 107 VAL CB C 30.536 -5.285 6.466 1.00 . A A . 107 VAL CB 1 1
2 4749 1 1 107 VAL CG1 C 30.460 -6.783 6.768 1.00 . A A . 107 VAL CG1 1 1
2 4750 1 1 107 VAL CG2 C 30.434 -5.063 4.957 1.00 . A A . 107 VAL CG2 1 1
2 4751 1 1 107 VAL H H 30.115 -2.583 6.983 1.00 . A A . 107 VAL H 1 1
2 4752 1 1 107 VAL HA H 28.453 -5.031 6.871 1.00 . A A . 107 VAL HA 1 1
2 4753 1 1 107 VAL HB H 31.476 -4.893 6.826 1.00 . A A . 107 VAL HB 1 1
2 4754 1 1 107 VAL HG11 H 30.893 -7.338 5.949 1.00 . A A . 107 VAL HG11 1 1
2 4755 1 1 107 VAL HG12 H 29.428 -7.072 6.894 1.00 . A A . 107 VAL HG12 1 1
2 4756 1 1 107 VAL HG13 H 31.007 -6.994 7.675 1.00 . A A . 107 VAL HG13 1 1
2 4757 1 1 107 VAL HG21 H 30.005 -5.940 4.491 1.00 . A A . 107 VAL HG21 1 1
2 4758 1 1 107 VAL HG22 H 31.418 -4.885 4.550 1.00 . A A . 107 VAL HG22 1 1
2 4759 1 1 107 VAL HG23 H 29.803 -4.210 4.763 1.00 . A A . 107 VAL HG23 1 1
2 4760 1 1 107 VAL N N 29.355 -3.161 6.763 1.00 . A A . 107 VAL N 1 1
2 4761 1 1 107 VAL O O 30.327 -3.960 9.284 1.00 . A A . 107 VAL O 1 1
2 4762 1 1 108 ARG C C 29.491 -7.194 11.024 1.00 . A A . 108 ARG C 1 1
2 4763 1 1 108 ARG CA C 28.891 -5.827 10.713 1.00 . A A . 108 ARG CA 1 1
2 4764 1 1 108 ARG CB C 27.499 -5.726 11.343 1.00 . A A . 108 ARG CB 1 1
2 4765 1 1 108 ARG CD C 26.245 -5.621 13.504 1.00 . A A . 108 ARG CD 1 1
2 4766 1 1 108 ARG CG C 27.632 -5.695 12.866 1.00 . A A . 108 ARG CG 1 1
2 4767 1 1 108 ARG CZ C 24.608 -7.260 14.236 1.00 . A A . 108 ARG CZ 1 1
2 4768 1 1 108 ARG H H 28.204 -6.176 8.738 1.00 . A A . 108 ARG H 1 1
2 4769 1 1 108 ARG HA H 29.522 -5.062 11.141 1.00 . A A . 108 ARG HA 1 1
2 4770 1 1 108 ARG HB2 H 27.015 -4.821 11.003 1.00 . A A . 108 ARG HB2 1 1
2 4771 1 1 108 ARG HB3 H 26.909 -6.582 11.052 1.00 . A A . 108 ARG HB3 1 1
2 4772 1 1 108 ARG HD2 H 26.343 -5.367 14.548 1.00 . A A . 108 ARG HD2 1 1
2 4773 1 1 108 ARG HD3 H 25.664 -4.858 13.005 1.00 . A A . 108 ARG HD3 1 1
2 4774 1 1 108 ARG HE H 25.820 -7.520 12.664 1.00 . A A . 108 ARG HE 1 1
2 4775 1 1 108 ARG HG2 H 28.137 -6.590 13.202 1.00 . A A . 108 ARG HG2 1 1
2 4776 1 1 108 ARG HG3 H 28.207 -4.828 13.160 1.00 . A A . 108 ARG HG3 1 1
2 4777 1 1 108 ARG HH11 H 24.708 -5.560 15.291 1.00 . A A . 108 ARG HH11 1 1
2 4778 1 1 108 ARG HH12 H 23.536 -6.714 15.836 1.00 . A A . 108 ARG HH12 1 1
2 4779 1 1 108 ARG HH21 H 24.291 -9.041 13.380 1.00 . A A . 108 ARG HH21 1 1
2 4780 1 1 108 ARG HH22 H 23.301 -8.683 14.753 1.00 . A A . 108 ARG HH22 1 1
2 4781 1 1 108 ARG N N 28.808 -5.621 9.272 1.00 . A A . 108 ARG N 1 1
2 4782 1 1 108 ARG NE N 25.566 -6.906 13.385 1.00 . A A . 108 ARG NE 1 1
2 4783 1 1 108 ARG NH1 N 24.257 -6.448 15.196 1.00 . A A . 108 ARG NH1 1 1
2 4784 1 1 108 ARG NH2 N 24.020 -8.418 14.114 1.00 . A A . 108 ARG NH2 1 1
2 4785 1 1 108 ARG O O 29.158 -8.189 10.381 1.00 . A A . 108 ARG O 1 1
2 4786 1 1 109 ASP C C 30.310 -9.097 13.611 1.00 . A A . 109 ASP C 1 1
2 4787 1 1 109 ASP CA C 31.018 -8.480 12.407 1.00 . A A . 109 ASP CA 1 1
2 4788 1 1 109 ASP CB C 32.486 -8.223 12.753 1.00 . A A . 109 ASP CB 1 1
2 4789 1 1 109 ASP CG C 33.211 -9.549 12.965 1.00 . A A . 109 ASP CG 1 1
2 4790 1 1 109 ASP H H 30.598 -6.405 12.488 1.00 . A A . 109 ASP H 1 1
2 4791 1 1 109 ASP HA H 30.972 -9.174 11.581 1.00 . A A . 109 ASP HA 1 1
2 4792 1 1 109 ASP HB2 H 32.956 -7.684 11.942 1.00 . A A . 109 ASP HB2 1 1
2 4793 1 1 109 ASP HB3 H 32.544 -7.635 13.656 1.00 . A A . 109 ASP HB3 1 1
2 4794 1 1 109 ASP N N 30.374 -7.232 12.014 1.00 . A A . 109 ASP N 1 1
2 4795 1 1 109 ASP O O 29.642 -8.399 14.374 1.00 . A A . 109 ASP O 1 1
2 4796 1 1 109 ASP OD1 O 34.364 -9.513 13.362 1.00 . A A . 109 ASP OD1 1 1
2 4797 1 1 109 ASP OD2 O 32.603 -10.578 12.727 1.00 . A A . 109 ASP OD2 1 1
2 4798 1 1 110 LYS C C 30.353 -10.576 16.217 1.00 . A A . 110 LYS C 1 1
2 4799 1 1 110 LYS CA C 29.834 -11.110 14.887 1.00 . A A . 110 LYS CA 1 1
2 4800 1 1 110 LYS CB C 30.116 -12.610 14.789 1.00 . A A . 110 LYS CB 1 1
2 4801 1 1 110 LYS CD C 31.908 -14.352 14.827 1.00 . A A . 110 LYS CD 1 1
2 4802 1 1 110 LYS CE C 33.292 -14.680 15.392 1.00 . A A . 110 LYS CE 1 1
2 4803 1 1 110 LYS CG C 31.600 -12.871 15.055 1.00 . A A . 110 LYS CG 1 1
2 4804 1 1 110 LYS H H 31.008 -10.911 13.133 1.00 . A A . 110 LYS H 1 1
2 4805 1 1 110 LYS HA H 28.770 -10.952 14.842 1.00 . A A . 110 LYS HA 1 1
2 4806 1 1 110 LYS HB2 H 29.521 -13.137 15.520 1.00 . A A . 110 LYS HB2 1 1
2 4807 1 1 110 LYS HB3 H 29.863 -12.960 13.799 1.00 . A A . 110 LYS HB3 1 1
2 4808 1 1 110 LYS HD2 H 31.162 -14.954 15.326 1.00 . A A . 110 LYS HD2 1 1
2 4809 1 1 110 LYS HD3 H 31.895 -14.564 13.769 1.00 . A A . 110 LYS HD3 1 1
2 4810 1 1 110 LYS HE2 H 33.948 -14.980 14.588 1.00 . A A . 110 LYS HE2 1 1
2 4811 1 1 110 LYS HE3 H 33.698 -13.806 15.881 1.00 . A A . 110 LYS HE3 1 1
2 4812 1 1 110 LYS HG2 H 32.197 -12.269 14.382 1.00 . A A . 110 LYS HG2 1 1
2 4813 1 1 110 LYS HG3 H 31.835 -12.608 16.076 1.00 . A A . 110 LYS HG3 1 1
2 4814 1 1 110 LYS HZ1 H 33.313 -16.700 15.896 1.00 . A A . 110 LYS HZ1 1 1
2 4815 1 1 110 LYS HZ2 H 32.230 -15.770 16.814 1.00 . A A . 110 LYS HZ2 1 1
2 4816 1 1 110 LYS HZ3 H 33.900 -15.679 17.116 1.00 . A A . 110 LYS HZ3 1 1
2 4817 1 1 110 LYS N N 30.462 -10.408 13.773 1.00 . A A . 110 LYS N 1 1
2 4818 1 1 110 LYS NZ N 33.175 -15.790 16.379 1.00 . A A . 110 LYS NZ 1 1
2 4819 1 1 110 LYS O O 29.688 -10.682 17.245 1.00 . A A . 110 LYS O 1 1
2 4820 1 1 111 GLU C C 31.530 -8.098 17.719 1.00 . A A . 111 GLU C 1 1
2 4821 1 1 111 GLU CA C 32.158 -9.446 17.380 1.00 . A A . 111 GLU CA 1 1
2 4822 1 1 111 GLU CB C 33.667 -9.285 17.168 1.00 . A A . 111 GLU CB 1 1
2 4823 1 1 111 GLU CD C 35.830 -8.695 18.277 1.00 . A A . 111 GLU CD 1 1
2 4824 1 1 111 GLU CG C 34.334 -8.899 18.490 1.00 . A A . 111 GLU CG 1 1
2 4825 1 1 111 GLU H H 32.022 -9.948 15.326 1.00 . A A . 111 GLU H 1 1
2 4826 1 1 111 GLU HA H 31.994 -10.125 18.203 1.00 . A A . 111 GLU HA 1 1
2 4827 1 1 111 GLU HB2 H 34.081 -10.218 16.815 1.00 . A A . 111 GLU HB2 1 1
2 4828 1 1 111 GLU HB3 H 33.846 -8.512 16.437 1.00 . A A . 111 GLU HB3 1 1
2 4829 1 1 111 GLU HG2 H 33.895 -7.983 18.858 1.00 . A A . 111 GLU HG2 1 1
2 4830 1 1 111 GLU HG3 H 34.179 -9.687 19.213 1.00 . A A . 111 GLU HG3 1 1
2 4831 1 1 111 GLU N N 31.546 -10.002 16.179 1.00 . A A . 111 GLU N 1 1
2 4832 1 1 111 GLU O O 32.029 -7.358 18.566 1.00 . A A . 111 GLU O 1 1
2 4833 1 1 111 GLU OE1 O 36.282 -8.893 17.162 1.00 . A A . 111 GLU OE1 1 1
2 4834 1 1 111 GLU OE2 O 36.501 -8.345 19.235 1.00 . A A . 111 GLU OE2 1 1
2 4835 1 1 112 ASP C C 30.586 -5.341 16.861 1.00 . A A . 112 ASP C 1 1
2 4836 1 1 112 ASP CA C 29.723 -6.529 17.272 1.00 . A A . 112 ASP CA 1 1
2 4837 1 1 112 ASP CB C 29.346 -6.403 18.749 1.00 . A A . 112 ASP CB 1 1
2 4838 1 1 112 ASP CG C 28.354 -7.498 19.128 1.00 . A A . 112 ASP CG 1 1
2 4839 1 1 112 ASP H H 30.076 -8.420 16.382 1.00 . A A . 112 ASP H 1 1
2 4840 1 1 112 ASP HA H 28.818 -6.524 16.682 1.00 . A A . 112 ASP HA 1 1
2 4841 1 1 112 ASP HB2 H 30.235 -6.498 19.354 1.00 . A A . 112 ASP HB2 1 1
2 4842 1 1 112 ASP HB3 H 28.895 -5.436 18.921 1.00 . A A . 112 ASP HB3 1 1
2 4843 1 1 112 ASP N N 30.426 -7.789 17.045 1.00 . A A . 112 ASP N 1 1
2 4844 1 1 112 ASP O O 30.654 -4.336 17.569 1.00 . A A . 112 ASP O 1 1
2 4845 1 1 112 ASP OD1 O 27.789 -8.097 18.229 1.00 . A A . 112 ASP OD1 1 1
2 4846 1 1 112 ASP OD2 O 28.177 -7.722 20.316 1.00 . A A . 112 ASP OD2 1 1
2 4847 1 1 113 GLN C C 31.639 -3.974 13.798 1.00 . A A . 113 GLN C 1 1
2 4848 1 1 113 GLN CA C 32.081 -4.384 15.200 1.00 . A A . 113 GLN CA 1 1
2 4849 1 1 113 GLN CB C 33.541 -4.838 15.164 1.00 . A A . 113 GLN CB 1 1
2 4850 1 1 113 GLN CD C 35.503 -5.473 16.577 1.00 . A A . 113 GLN CD 1 1
2 4851 1 1 113 GLN CG C 34.009 -5.171 16.581 1.00 . A A . 113 GLN CG 1 1
2 4852 1 1 113 GLN H H 31.135 -6.280 15.184 1.00 . A A . 113 GLN H 1 1
2 4853 1 1 113 GLN HA H 31.997 -3.532 15.858 1.00 . A A . 113 GLN HA 1 1
2 4854 1 1 113 GLN HB2 H 33.630 -5.714 14.538 1.00 . A A . 113 GLN HB2 1 1
2 4855 1 1 113 GLN HB3 H 34.154 -4.045 14.762 1.00 . A A . 113 GLN HB3 1 1
2 4856 1 1 113 GLN HE21 H 35.253 -7.441 16.566 1.00 . A A . 113 GLN HE21 1 1
2 4857 1 1 113 GLN HE22 H 36.868 -6.915 16.567 1.00 . A A . 113 GLN HE22 1 1
2 4858 1 1 113 GLN HG2 H 33.814 -4.329 17.230 1.00 . A A . 113 GLN HG2 1 1
2 4859 1 1 113 GLN HG3 H 33.471 -6.034 16.942 1.00 . A A . 113 GLN HG3 1 1
2 4860 1 1 113 GLN N N 31.234 -5.459 15.707 1.00 . A A . 113 GLN N 1 1
2 4861 1 1 113 GLN NE2 N 35.908 -6.712 16.570 1.00 . A A . 113 GLN NE2 1 1
2 4862 1 1 113 GLN O O 31.120 -4.791 13.039 1.00 . A A . 113 GLN O 1 1
2 4863 1 1 113 GLN OE1 O 36.323 -4.554 16.581 1.00 . A A . 113 GLN OE1 1 1
2 4864 1 1 114 TRP C C 32.692 -1.856 11.314 1.00 . A A . 114 TRP C 1 1
2 4865 1 1 114 TRP CA C 31.461 -2.203 12.147 1.00 . A A . 114 TRP CA 1 1
2 4866 1 1 114 TRP CB C 30.580 -0.961 12.299 1.00 . A A . 114 TRP CB 1 1
2 4867 1 1 114 TRP CD1 C 28.810 -1.301 14.070 1.00 . A A . 114 TRP CD1 1 1
2 4868 1 1 114 TRP CD2 C 28.110 -1.901 12.018 1.00 . A A . 114 TRP CD2 1 1
2 4869 1 1 114 TRP CE2 C 27.031 -2.142 12.900 1.00 . A A . 114 TRP CE2 1 1
2 4870 1 1 114 TRP CE3 C 27.930 -2.197 10.653 1.00 . A A . 114 TRP CE3 1 1
2 4871 1 1 114 TRP CG C 29.227 -1.369 12.785 1.00 . A A . 114 TRP CG 1 1
2 4872 1 1 114 TRP CH2 C 25.654 -2.946 11.090 1.00 . A A . 114 TRP CH2 1 1
2 4873 1 1 114 TRP CZ2 C 25.815 -2.657 12.448 1.00 . A A . 114 TRP CZ2 1 1
2 4874 1 1 114 TRP CZ3 C 26.707 -2.716 10.194 1.00 . A A . 114 TRP CZ3 1 1
2 4875 1 1 114 TRP H H 32.262 -2.096 14.107 1.00 . A A . 114 TRP H 1 1
2 4876 1 1 114 TRP HA H 30.896 -2.967 11.633 1.00 . A A . 114 TRP HA 1 1
2 4877 1 1 114 TRP HB2 H 31.031 -0.285 13.011 1.00 . A A . 114 TRP HB2 1 1
2 4878 1 1 114 TRP HB3 H 30.486 -0.467 11.343 1.00 . A A . 114 TRP HB3 1 1
2 4879 1 1 114 TRP HD1 H 29.397 -0.948 14.905 1.00 . A A . 114 TRP HD1 1 1
2 4880 1 1 114 TRP HE1 H 26.970 -1.816 14.958 1.00 . A A . 114 TRP HE1 1 1
2 4881 1 1 114 TRP HE3 H 28.736 -2.024 9.957 1.00 . A A . 114 TRP HE3 1 1
2 4882 1 1 114 TRP HH2 H 24.716 -3.344 10.730 1.00 . A A . 114 TRP HH2 1 1
2 4883 1 1 114 TRP HZ2 H 25.007 -2.832 13.141 1.00 . A A . 114 TRP HZ2 1 1
2 4884 1 1 114 TRP HZ3 H 26.580 -2.938 9.145 1.00 . A A . 114 TRP HZ3 1 1
2 4885 1 1 114 TRP N N 31.845 -2.705 13.461 1.00 . A A . 114 TRP N 1 1
2 4886 1 1 114 TRP NE1 N 27.506 -1.761 14.140 1.00 . A A . 114 TRP NE1 1 1
2 4887 1 1 114 TRP O O 33.635 -1.241 11.809 1.00 . A A . 114 TRP O 1 1
2 4888 1 1 115 ILE C C 33.332 -1.106 7.981 1.00 . A A . 115 ILE C 1 1
2 4889 1 1 115 ILE CA C 33.784 -1.976 9.148 1.00 . A A . 115 ILE CA 1 1
2 4890 1 1 115 ILE CB C 34.350 -3.283 8.594 1.00 . A A . 115 ILE CB 1 1
2 4891 1 1 115 ILE CD1 C 35.205 -5.548 9.168 1.00 . A A . 115 ILE CD1 1 1
2 4892 1 1 115 ILE CG1 C 34.747 -4.208 9.744 1.00 . A A . 115 ILE CG1 1 1
2 4893 1 1 115 ILE CG2 C 35.584 -2.985 7.742 1.00 . A A . 115 ILE CG2 1 1
2 4894 1 1 115 ILE H H 31.888 -2.739 9.706 1.00 . A A . 115 ILE H 1 1
2 4895 1 1 115 ILE HA H 34.560 -1.462 9.694 1.00 . A A . 115 ILE HA 1 1
2 4896 1 1 115 ILE HB H 33.602 -3.767 7.983 1.00 . A A . 115 ILE HB 1 1
2 4897 1 1 115 ILE HD11 H 34.750 -5.696 8.201 1.00 . A A . 115 ILE HD11 1 1
2 4898 1 1 115 ILE HD12 H 34.909 -6.346 9.833 1.00 . A A . 115 ILE HD12 1 1
2 4899 1 1 115 ILE HD13 H 36.279 -5.545 9.063 1.00 . A A . 115 ILE HD13 1 1
2 4900 1 1 115 ILE HG12 H 35.552 -3.759 10.308 1.00 . A A . 115 ILE HG12 1 1
2 4901 1 1 115 ILE HG13 H 33.897 -4.366 10.391 1.00 . A A . 115 ILE HG13 1 1
2 4902 1 1 115 ILE HG21 H 35.382 -2.140 7.099 1.00 . A A . 115 ILE HG21 1 1
2 4903 1 1 115 ILE HG22 H 35.821 -3.848 7.136 1.00 . A A . 115 ILE HG22 1 1
2 4904 1 1 115 ILE HG23 H 36.420 -2.755 8.385 1.00 . A A . 115 ILE HG23 1 1
2 4905 1 1 115 ILE N N 32.669 -2.252 10.045 1.00 . A A . 115 ILE N 1 1
2 4906 1 1 115 ILE O O 32.301 -1.373 7.363 1.00 . A A . 115 ILE O 1 1
2 4907 1 1 116 ARG C C 34.423 0.290 5.284 1.00 . A A . 116 ARG C 1 1
2 4908 1 1 116 ARG CA C 33.776 0.805 6.562 1.00 . A A . 116 ARG CA 1 1
2 4909 1 1 116 ARG CB C 34.263 2.226 6.848 1.00 . A A . 116 ARG CB 1 1
2 4910 1 1 116 ARG CD C 34.328 4.569 5.982 1.00 . A A . 116 ARG CD 1 1
2 4911 1 1 116 ARG CG C 33.784 3.161 5.737 1.00 . A A . 116 ARG CG 1 1
2 4912 1 1 116 ARG CZ C 33.903 6.811 5.156 1.00 . A A . 116 ARG CZ 1 1
2 4913 1 1 116 ARG H H 34.927 0.086 8.191 1.00 . A A . 116 ARG H 1 1
2 4914 1 1 116 ARG HA H 32.703 0.820 6.434 1.00 . A A . 116 ARG HA 1 1
2 4915 1 1 116 ARG HB2 H 33.867 2.558 7.797 1.00 . A A . 116 ARG HB2 1 1
2 4916 1 1 116 ARG HB3 H 35.341 2.236 6.884 1.00 . A A . 116 ARG HB3 1 1
2 4917 1 1 116 ARG HD2 H 34.043 4.895 6.970 1.00 . A A . 116 ARG HD2 1 1
2 4918 1 1 116 ARG HD3 H 35.407 4.552 5.909 1.00 . A A . 116 ARG HD3 1 1
2 4919 1 1 116 ARG HE H 33.334 5.147 4.202 1.00 . A A . 116 ARG HE 1 1
2 4920 1 1 116 ARG HG2 H 34.139 2.797 4.783 1.00 . A A . 116 ARG HG2 1 1
2 4921 1 1 116 ARG HG3 H 32.705 3.190 5.732 1.00 . A A . 116 ARG HG3 1 1
2 4922 1 1 116 ARG HH11 H 34.883 6.666 6.896 1.00 . A A . 116 ARG HH11 1 1
2 4923 1 1 116 ARG HH12 H 34.594 8.278 6.331 1.00 . A A . 116 ARG HH12 1 1
2 4924 1 1 116 ARG HH21 H 32.952 7.258 3.451 1.00 . A A . 116 ARG HH21 1 1
2 4925 1 1 116 ARG HH22 H 33.501 8.613 4.379 1.00 . A A . 116 ARG HH22 1 1
2 4926 1 1 116 ARG N N 34.111 -0.076 7.672 1.00 . A A . 116 ARG N 1 1
2 4927 1 1 116 ARG NE N 33.789 5.498 4.995 1.00 . A A . 116 ARG NE 1 1
2 4928 1 1 116 ARG NH1 N 34.506 7.289 6.210 1.00 . A A . 116 ARG NH1 1 1
2 4929 1 1 116 ARG NH2 N 33.413 7.624 4.259 1.00 . A A . 116 ARG NH2 1 1
2 4930 1 1 116 ARG O O 35.647 0.315 5.143 1.00 . A A . 116 ARG O 1 1
2 4931 1 1 117 ILE C C 33.637 0.117 1.923 1.00 . A A . 117 ILE C 1 1
2 4932 1 1 117 ILE CA C 34.112 -0.722 3.104 1.00 . A A . 117 ILE CA 1 1
2 4933 1 1 117 ILE CB C 33.644 -2.169 2.935 1.00 . A A . 117 ILE CB 1 1
2 4934 1 1 117 ILE CD1 C 35.405 -2.664 4.629 1.00 . A A . 117 ILE CD1 1 1
2 4935 1 1 117 ILE CG1 C 33.964 -2.953 4.207 1.00 . A A . 117 ILE CG1 1 1
2 4936 1 1 117 ILE CG2 C 34.374 -2.812 1.757 1.00 . A A . 117 ILE CG2 1 1
2 4937 1 1 117 ILE H H 32.635 -0.196 4.528 1.00 . A A . 117 ILE H 1 1
2 4938 1 1 117 ILE HA H 35.192 -0.709 3.131 1.00 . A A . 117 ILE HA 1 1
2 4939 1 1 117 ILE HB H 32.579 -2.187 2.755 1.00 . A A . 117 ILE HB 1 1
2 4940 1 1 117 ILE HD11 H 36.056 -2.755 3.772 1.00 . A A . 117 ILE HD11 1 1
2 4941 1 1 117 ILE HD12 H 35.707 -3.369 5.386 1.00 . A A . 117 ILE HD12 1 1
2 4942 1 1 117 ILE HD13 H 35.470 -1.662 5.023 1.00 . A A . 117 ILE HD13 1 1
2 4943 1 1 117 ILE HG12 H 33.289 -2.652 4.995 1.00 . A A . 117 ILE HG12 1 1
2 4944 1 1 117 ILE HG13 H 33.851 -4.010 4.018 1.00 . A A . 117 ILE HG13 1 1
2 4945 1 1 117 ILE HG21 H 35.203 -3.398 2.126 1.00 . A A . 117 ILE HG21 1 1
2 4946 1 1 117 ILE HG22 H 34.743 -2.040 1.097 1.00 . A A . 117 ILE HG22 1 1
2 4947 1 1 117 ILE HG23 H 33.693 -3.451 1.217 1.00 . A A . 117 ILE HG23 1 1
2 4948 1 1 117 ILE N N 33.601 -0.190 4.359 1.00 . A A . 117 ILE N 1 1
2 4949 1 1 117 ILE O O 32.463 0.477 1.837 1.00 . A A . 117 ILE O 1 1
2 4950 1 1 118 PHE C C 34.054 0.345 -1.383 1.00 . A A . 118 PHE C 1 1
2 4951 1 1 118 PHE CA C 34.224 1.228 -0.155 1.00 . A A . 118 PHE CA 1 1
2 4952 1 1 118 PHE CB C 35.325 2.256 -0.420 1.00 . A A . 118 PHE CB 1 1
2 4953 1 1 118 PHE CD1 C 35.471 2.806 -2.876 1.00 . A A . 118 PHE CD1 1 1
2 4954 1 1 118 PHE CD2 C 34.076 4.188 -1.452 1.00 . A A . 118 PHE CD2 1 1
2 4955 1 1 118 PHE CE1 C 35.123 3.593 -3.980 1.00 . A A . 118 PHE CE1 1 1
2 4956 1 1 118 PHE CE2 C 33.728 4.975 -2.558 1.00 . A A . 118 PHE CE2 1 1
2 4957 1 1 118 PHE CG C 34.948 3.104 -1.611 1.00 . A A . 118 PHE CG 1 1
2 4958 1 1 118 PHE CZ C 34.252 4.678 -3.822 1.00 . A A . 118 PHE CZ 1 1
2 4959 1 1 118 PHE H H 35.479 0.113 1.139 1.00 . A A . 118 PHE H 1 1
2 4960 1 1 118 PHE HA H 33.299 1.751 0.030 1.00 . A A . 118 PHE HA 1 1
2 4961 1 1 118 PHE HB2 H 35.445 2.887 0.449 1.00 . A A . 118 PHE HB2 1 1
2 4962 1 1 118 PHE HB3 H 36.254 1.744 -0.624 1.00 . A A . 118 PHE HB3 1 1
2 4963 1 1 118 PHE HD1 H 36.141 1.969 -2.999 1.00 . A A . 118 PHE HD1 1 1
2 4964 1 1 118 PHE HD2 H 33.673 4.417 -0.480 1.00 . A A . 118 PHE HD2 1 1
2 4965 1 1 118 PHE HE1 H 35.526 3.364 -4.956 1.00 . A A . 118 PHE HE1 1 1
2 4966 1 1 118 PHE HE2 H 33.057 5.813 -2.435 1.00 . A A . 118 PHE HE2 1 1
2 4967 1 1 118 PHE HZ H 33.984 5.285 -4.674 1.00 . A A . 118 PHE HZ 1 1
2 4968 1 1 118 PHE N N 34.558 0.427 1.017 1.00 . A A . 118 PHE N 1 1
2 4969 1 1 118 PHE O O 34.892 -0.513 -1.665 1.00 . A A . 118 PHE O 1 1
2 4970 1 1 119 MET C C 33.218 0.520 -4.551 1.00 . A A . 119 MET C 1 1
2 4971 1 1 119 MET CA C 32.708 -0.216 -3.318 1.00 . A A . 119 MET CA 1 1
2 4972 1 1 119 MET CB C 31.208 -0.474 -3.458 1.00 . A A . 119 MET CB 1 1
2 4973 1 1 119 MET CE C 32.033 -2.958 -0.555 1.00 . A A . 119 MET CE 1 1
2 4974 1 1 119 MET CG C 30.727 -1.307 -2.269 1.00 . A A . 119 MET CG 1 1
2 4975 1 1 119 MET H H 32.338 1.264 -1.849 1.00 . A A . 119 MET H 1 1
2 4976 1 1 119 MET HA H 33.218 -1.164 -3.239 1.00 . A A . 119 MET HA 1 1
2 4977 1 1 119 MET HB2 H 30.680 0.468 -3.477 1.00 . A A . 119 MET HB2 1 1
2 4978 1 1 119 MET HB3 H 31.018 -1.013 -4.373 1.00 . A A . 119 MET HB3 1 1
2 4979 1 1 119 MET HE1 H 33.055 -3.304 -0.475 1.00 . A A . 119 MET HE1 1 1
2 4980 1 1 119 MET HE2 H 31.387 -3.629 -0.014 1.00 . A A . 119 MET HE2 1 1
2 4981 1 1 119 MET HE3 H 31.950 -1.965 -0.136 1.00 . A A . 119 MET HE3 1 1
2 4982 1 1 119 MET HG2 H 30.968 -0.796 -1.349 1.00 . A A . 119 MET HG2 1 1
2 4983 1 1 119 MET HG3 H 29.658 -1.446 -2.335 1.00 . A A . 119 MET HG3 1 1
2 4984 1 1 119 MET N N 32.969 0.564 -2.118 1.00 . A A . 119 MET N 1 1
2 4985 1 1 119 MET O O 32.750 1.613 -4.872 1.00 . A A . 119 MET O 1 1
2 4986 1 1 119 MET SD S 31.548 -2.920 -2.297 1.00 . A A . 119 MET SD 1 1
2 4987 1 1 120 GLU C C 34.307 -0.271 -7.672 1.00 . A A . 120 GLU C 1 1
2 4988 1 1 120 GLU CA C 34.754 0.501 -6.435 1.00 . A A . 120 GLU CA 1 1
2 4989 1 1 120 GLU CB C 36.281 0.491 -6.342 1.00 . A A . 120 GLU CB 1 1
2 4990 1 1 120 GLU CD C 38.396 1.158 -7.503 1.00 . A A . 120 GLU CD 1 1
2 4991 1 1 120 GLU CG C 36.874 1.247 -7.533 1.00 . A A . 120 GLU CG 1 1
2 4992 1 1 120 GLU H H 34.511 -0.961 -4.929 1.00 . A A . 120 GLU H 1 1
2 4993 1 1 120 GLU HA H 34.416 1.524 -6.518 1.00 . A A . 120 GLU HA 1 1
2 4994 1 1 120 GLU HB2 H 36.589 0.969 -5.423 1.00 . A A . 120 GLU HB2 1 1
2 4995 1 1 120 GLU HB3 H 36.636 -0.528 -6.353 1.00 . A A . 120 GLU HB3 1 1
2 4996 1 1 120 GLU HG2 H 36.506 0.814 -8.451 1.00 . A A . 120 GLU HG2 1 1
2 4997 1 1 120 GLU HG3 H 36.576 2.284 -7.482 1.00 . A A . 120 GLU HG3 1 1
2 4998 1 1 120 GLU N N 34.178 -0.093 -5.237 1.00 . A A . 120 GLU N 1 1
2 4999 1 1 120 GLU O O 34.044 -1.472 -7.604 1.00 . A A . 120 GLU O 1 1
2 5000 1 1 120 GLU OE1 O 39.021 1.734 -8.379 1.00 . A A . 120 GLU OE1 1 1
2 5001 1 1 120 GLU OE2 O 38.915 0.516 -6.606 1.00 . A A . 120 GLU OE2 1 1
2 5002 1 1 121 LYS C C 34.599 -1.464 -10.329 1.00 . A A . 121 LYS C 1 1
2 5003 1 1 121 LYS CA C 33.790 -0.204 -10.043 1.00 . A A . 121 LYS CA 1 1
2 5004 1 1 121 LYS CB C 33.957 0.782 -11.201 1.00 . A A . 121 LYS CB 1 1
2 5005 1 1 121 LYS CD C 33.678 1.109 -13.659 1.00 . A A . 121 LYS CD 1 1
2 5006 1 1 121 LYS CE C 33.061 0.532 -14.935 1.00 . A A . 121 LYS CE 1 1
2 5007 1 1 121 LYS CG C 33.456 0.141 -12.497 1.00 . A A . 121 LYS CG 1 1
2 5008 1 1 121 LYS H H 34.431 1.381 -8.791 1.00 . A A . 121 LYS H 1 1
2 5009 1 1 121 LYS HA H 32.746 -0.469 -9.962 1.00 . A A . 121 LYS HA 1 1
2 5010 1 1 121 LYS HB2 H 33.386 1.675 -10.997 1.00 . A A . 121 LYS HB2 1 1
2 5011 1 1 121 LYS HB3 H 35.001 1.038 -11.309 1.00 . A A . 121 LYS HB3 1 1
2 5012 1 1 121 LYS HD2 H 33.213 2.058 -13.431 1.00 . A A . 121 LYS HD2 1 1
2 5013 1 1 121 LYS HD3 H 34.737 1.256 -13.808 1.00 . A A . 121 LYS HD3 1 1
2 5014 1 1 121 LYS HE2 H 33.766 0.628 -15.749 1.00 . A A . 121 LYS HE2 1 1
2 5015 1 1 121 LYS HE3 H 32.829 -0.511 -14.783 1.00 . A A . 121 LYS HE3 1 1
2 5016 1 1 121 LYS HG2 H 34.002 -0.774 -12.678 1.00 . A A . 121 LYS HG2 1 1
2 5017 1 1 121 LYS HG3 H 32.405 -0.080 -12.405 1.00 . A A . 121 LYS HG3 1 1
2 5018 1 1 121 LYS HZ1 H 31.670 2.038 -14.573 1.00 . A A . 121 LYS HZ1 1 1
2 5019 1 1 121 LYS HZ2 H 31.005 0.626 -15.243 1.00 . A A . 121 LYS HZ2 1 1
2 5020 1 1 121 LYS HZ3 H 31.900 1.691 -16.217 1.00 . A A . 121 LYS HZ3 1 1
2 5021 1 1 121 LYS N N 34.215 0.426 -8.798 1.00 . A A . 121 LYS N 1 1
2 5022 1 1 121 LYS NZ N 31.815 1.278 -15.267 1.00 . A A . 121 LYS NZ 1 1
2 5023 1 1 121 LYS O O 35.831 -1.442 -10.314 1.00 . A A . 121 LYS O 1 1
2 5024 1 1 122 GLY C C 34.688 -4.695 -9.660 1.00 . A A . 122 GLY C 1 1
2 5025 1 1 122 GLY CA C 34.546 -3.826 -10.907 1.00 . A A . 122 GLY CA 1 1
2 5026 1 1 122 GLY H H 32.916 -2.509 -10.608 1.00 . A A . 122 GLY H 1 1
2 5027 1 1 122 GLY HA2 H 33.958 -4.355 -11.642 1.00 . A A . 122 GLY HA2 1 1
2 5028 1 1 122 GLY HA3 H 35.527 -3.630 -11.312 1.00 . A A . 122 GLY HA3 1 1
2 5029 1 1 122 GLY N N 33.894 -2.558 -10.603 1.00 . A A . 122 GLY N 1 1
2 5030 1 1 122 GLY O O 35.167 -5.826 -9.736 1.00 . A A . 122 GLY O 1 1
2 5031 1 1 123 ASP C C 33.083 -5.641 -6.936 1.00 . A A . 123 ASP C 1 1
2 5032 1 1 123 ASP CA C 34.388 -4.924 -7.272 1.00 . A A . 123 ASP CA 1 1
2 5033 1 1 123 ASP CB C 34.771 -3.991 -6.120 1.00 . A A . 123 ASP CB 1 1
2 5034 1 1 123 ASP CG C 33.628 -3.024 -5.820 1.00 . A A . 123 ASP CG 1 1
2 5035 1 1 123 ASP H H 33.912 -3.263 -8.497 1.00 . A A . 123 ASP H 1 1
2 5036 1 1 123 ASP HA H 35.166 -5.662 -7.386 1.00 . A A . 123 ASP HA 1 1
2 5037 1 1 123 ASP HB2 H 34.981 -4.578 -5.238 1.00 . A A . 123 ASP HB2 1 1
2 5038 1 1 123 ASP HB3 H 35.651 -3.428 -6.392 1.00 . A A . 123 ASP HB3 1 1
2 5039 1 1 123 ASP N N 34.281 -4.167 -8.512 1.00 . A A . 123 ASP N 1 1
2 5040 1 1 123 ASP O O 32.045 -5.010 -6.725 1.00 . A A . 123 ASP O 1 1
2 5041 1 1 123 ASP OD1 O 32.721 -2.942 -6.630 1.00 . A A . 123 ASP OD1 1 1
2 5042 1 1 123 ASP OD2 O 33.679 -2.382 -4.784 1.00 . A A . 123 ASP OD2 1 1
2 5043 1 1 124 MET C C 32.207 -8.406 -5.145 1.00 . A A . 124 MET C 1 1
2 5044 1 1 124 MET CA C 31.992 -7.777 -6.519 1.00 . A A . 124 MET CA 1 1
2 5045 1 1 124 MET CB C 31.776 -8.876 -7.565 1.00 . A A . 124 MET CB 1 1
2 5046 1 1 124 MET CE C 31.340 -11.951 -8.081 1.00 . A A . 124 MET CE 1 1
2 5047 1 1 124 MET CG C 30.396 -9.506 -7.365 1.00 . A A . 124 MET CG 1 1
2 5048 1 1 124 MET H H 34.013 -7.405 -7.032 1.00 . A A . 124 MET H 1 1
2 5049 1 1 124 MET HA H 31.117 -7.144 -6.485 1.00 . A A . 124 MET HA 1 1
2 5050 1 1 124 MET HB2 H 31.842 -8.454 -8.554 1.00 . A A . 124 MET HB2 1 1
2 5051 1 1 124 MET HB3 H 32.534 -9.635 -7.449 1.00 . A A . 124 MET HB3 1 1
2 5052 1 1 124 MET HE1 H 30.838 -12.799 -7.632 1.00 . A A . 124 MET HE1 1 1
2 5053 1 1 124 MET HE2 H 31.984 -11.490 -7.350 1.00 . A A . 124 MET HE2 1 1
2 5054 1 1 124 MET HE3 H 31.933 -12.281 -8.922 1.00 . A A . 124 MET HE3 1 1
2 5055 1 1 124 MET HG2 H 30.350 -9.973 -6.392 1.00 . A A . 124 MET HG2 1 1
2 5056 1 1 124 MET HG3 H 29.637 -8.740 -7.433 1.00 . A A . 124 MET HG3 1 1
2 5057 1 1 124 MET N N 33.156 -6.966 -6.864 1.00 . A A . 124 MET N 1 1
2 5058 1 1 124 MET O O 33.236 -9.034 -4.899 1.00 . A A . 124 MET O 1 1
2 5059 1 1 124 MET SD S 30.108 -10.754 -8.645 1.00 . A A . 124 MET SD 1 1
2 5060 1 1 125 VAL C C 30.116 -9.514 -2.474 1.00 . A A . 125 VAL C 1 1
2 5061 1 1 125 VAL CA C 31.373 -8.762 -2.895 1.00 . A A . 125 VAL CA 1 1
2 5062 1 1 125 VAL CB C 31.641 -7.628 -1.903 1.00 . A A . 125 VAL CB 1 1
2 5063 1 1 125 VAL CG1 C 30.437 -6.685 -1.871 1.00 . A A . 125 VAL CG1 1 1
2 5064 1 1 125 VAL CG2 C 31.866 -8.216 -0.506 1.00 . A A . 125 VAL CG2 1 1
2 5065 1 1 125 VAL H H 30.454 -7.697 -4.486 1.00 . A A . 125 VAL H 1 1
2 5066 1 1 125 VAL HA H 32.209 -9.444 -2.872 1.00 . A A . 125 VAL HA 1 1
2 5067 1 1 125 VAL HB H 32.519 -7.081 -2.213 1.00 . A A . 125 VAL HB 1 1
2 5068 1 1 125 VAL HG11 H 30.136 -6.520 -0.847 1.00 . A A . 125 VAL HG11 1 1
2 5069 1 1 125 VAL HG12 H 29.619 -7.126 -2.421 1.00 . A A . 125 VAL HG12 1 1
2 5070 1 1 125 VAL HG13 H 30.707 -5.742 -2.322 1.00 . A A . 125 VAL HG13 1 1
2 5071 1 1 125 VAL HG21 H 30.937 -8.200 0.046 1.00 . A A . 125 VAL HG21 1 1
2 5072 1 1 125 VAL HG22 H 32.605 -7.627 0.017 1.00 . A A . 125 VAL HG22 1 1
2 5073 1 1 125 VAL HG23 H 32.214 -9.234 -0.595 1.00 . A A . 125 VAL HG23 1 1
2 5074 1 1 125 VAL N N 31.248 -8.219 -4.245 1.00 . A A . 125 VAL N 1 1
2 5075 1 1 125 VAL O O 29.005 -9.167 -2.876 1.00 . A A . 125 VAL O 1 1
2 5076 1 1 126 THR C C 29.028 -11.159 0.341 1.00 . A A . 126 THR C 1 1
2 5077 1 1 126 THR CA C 29.189 -11.340 -1.164 1.00 . A A . 126 THR CA 1 1
2 5078 1 1 126 THR CB C 29.429 -12.818 -1.474 1.00 . A A . 126 THR CB 1 1
2 5079 1 1 126 THR CG2 C 28.257 -13.649 -0.952 1.00 . A A . 126 THR CG2 1 1
2 5080 1 1 126 THR H H 31.215 -10.761 -1.362 1.00 . A A . 126 THR H 1 1
2 5081 1 1 126 THR HA H 28.284 -11.021 -1.656 1.00 . A A . 126 THR HA 1 1
2 5082 1 1 126 THR HB H 30.336 -13.142 -0.991 1.00 . A A . 126 THR HB 1 1
2 5083 1 1 126 THR HG1 H 29.430 -12.135 -3.294 1.00 . A A . 126 THR HG1 1 1
2 5084 1 1 126 THR HG21 H 28.498 -14.031 0.029 1.00 . A A . 126 THR HG21 1 1
2 5085 1 1 126 THR HG22 H 28.072 -14.472 -1.625 1.00 . A A . 126 THR HG22 1 1
2 5086 1 1 126 THR HG23 H 27.375 -13.029 -0.890 1.00 . A A . 126 THR HG23 1 1
2 5087 1 1 126 THR N N 30.304 -10.541 -1.652 1.00 . A A . 126 THR N 1 1
2 5088 1 1 126 THR O O 30.011 -11.178 1.086 1.00 . A A . 126 THR O 1 1
2 5089 1 1 126 THR OG1 O 29.552 -12.991 -2.878 1.00 . A A . 126 THR OG1 1 1
2 5090 1 1 127 LEU C C 26.734 -11.986 2.755 1.00 . A A . 127 LEU C 1 1
2 5091 1 1 127 LEU CA C 27.507 -10.794 2.197 1.00 . A A . 127 LEU CA 1 1
2 5092 1 1 127 LEU CB C 26.696 -9.515 2.408 1.00 . A A . 127 LEU CB 1 1
2 5093 1 1 127 LEU CD1 C 26.331 -7.689 4.074 1.00 . A A . 127 LEU CD1 1 1
2 5094 1 1 127 LEU CD2 C 27.874 -9.578 4.611 1.00 . A A . 127 LEU CD2 1 1
2 5095 1 1 127 LEU CG C 27.356 -8.666 3.496 1.00 . A A . 127 LEU CG 1 1
2 5096 1 1 127 LEU H H 27.045 -10.976 0.138 1.00 . A A . 127 LEU H 1 1
2 5097 1 1 127 LEU HA H 28.441 -10.707 2.728 1.00 . A A . 127 LEU HA 1 1
2 5098 1 1 127 LEU HB2 H 26.663 -8.955 1.484 1.00 . A A . 127 LEU HB2 1 1
2 5099 1 1 127 LEU HB3 H 25.693 -9.769 2.713 1.00 . A A . 127 LEU HB3 1 1
2 5100 1 1 127 LEU HD11 H 26.007 -8.041 5.042 1.00 . A A . 127 LEU HD11 1 1
2 5101 1 1 127 LEU HD12 H 25.482 -7.625 3.411 1.00 . A A . 127 LEU HD12 1 1
2 5102 1 1 127 LEU HD13 H 26.782 -6.714 4.178 1.00 . A A . 127 LEU HD13 1 1
2 5103 1 1 127 LEU HD21 H 27.408 -10.548 4.527 1.00 . A A . 127 LEU HD21 1 1
2 5104 1 1 127 LEU HD22 H 27.636 -9.145 5.571 1.00 . A A . 127 LEU HD22 1 1
2 5105 1 1 127 LEU HD23 H 28.945 -9.684 4.519 1.00 . A A . 127 LEU HD23 1 1
2 5106 1 1 127 LEU HG H 28.180 -8.111 3.070 1.00 . A A . 127 LEU HG 1 1
2 5107 1 1 127 LEU N N 27.786 -10.982 0.780 1.00 . A A . 127 LEU N 1 1
2 5108 1 1 127 LEU O O 25.561 -12.190 2.432 1.00 . A A . 127 LEU O 1 1
2 5109 1 1 128 PRO C C 25.474 -13.616 4.971 1.00 . A A . 128 PRO C 1 1
2 5110 1 1 128 PRO CA C 26.752 -13.965 4.213 1.00 . A A . 128 PRO CA 1 1
2 5111 1 1 128 PRO CB C 27.827 -14.486 5.172 1.00 . A A . 128 PRO CB 1 1
2 5112 1 1 128 PRO CD C 28.769 -12.583 4.008 1.00 . A A . 128 PRO CD 1 1
2 5113 1 1 128 PRO CG C 29.116 -13.906 4.689 1.00 . A A . 128 PRO CG 1 1
2 5114 1 1 128 PRO HA H 26.546 -14.713 3.465 1.00 . A A . 128 PRO HA 1 1
2 5115 1 1 128 PRO HB2 H 27.620 -14.153 6.180 1.00 . A A . 128 PRO HB2 1 1
2 5116 1 1 128 PRO HB3 H 27.873 -15.563 5.135 1.00 . A A . 128 PRO HB3 1 1
2 5117 1 1 128 PRO HD2 H 28.852 -11.764 4.709 1.00 . A A . 128 PRO HD2 1 1
2 5118 1 1 128 PRO HD3 H 29.401 -12.420 3.151 1.00 . A A . 128 PRO HD3 1 1
2 5119 1 1 128 PRO HG2 H 29.780 -13.733 5.525 1.00 . A A . 128 PRO HG2 1 1
2 5120 1 1 128 PRO HG3 H 29.578 -14.569 3.975 1.00 . A A . 128 PRO HG3 1 1
2 5121 1 1 128 PRO N N 27.374 -12.765 3.584 1.00 . A A . 128 PRO N 1 1
2 5122 1 1 128 PRO O O 25.386 -12.566 5.609 1.00 . A A . 128 PRO O 1 1
2 5123 1 1 129 ALA C C 23.374 -14.434 7.084 1.00 . A A . 129 ALA C 1 1
2 5124 1 1 129 ALA CA C 23.218 -14.281 5.574 1.00 . A A . 129 ALA CA 1 1
2 5125 1 1 129 ALA CB C 22.180 -15.279 5.064 1.00 . A A . 129 ALA CB 1 1
2 5126 1 1 129 ALA H H 24.617 -15.319 4.370 1.00 . A A . 129 ALA H 1 1
2 5127 1 1 129 ALA HA H 22.874 -13.281 5.356 1.00 . A A . 129 ALA HA 1 1
2 5128 1 1 129 ALA HB1 H 21.869 -15.922 5.874 1.00 . A A . 129 ALA HB1 1 1
2 5129 1 1 129 ALA HB2 H 22.612 -15.878 4.275 1.00 . A A . 129 ALA HB2 1 1
2 5130 1 1 129 ALA HB3 H 21.323 -14.744 4.679 1.00 . A A . 129 ALA HB3 1 1
2 5131 1 1 129 ALA N N 24.488 -14.502 4.894 1.00 . A A . 129 ALA N 1 1
2 5132 1 1 129 ALA O O 24.205 -15.209 7.558 1.00 . A A . 129 ALA O 1 1
2 5133 1 1 130 GLY C C 23.380 -12.564 9.869 1.00 . A A . 130 GLY C 1 1
2 5134 1 1 130 GLY CA C 22.617 -13.753 9.291 1.00 . A A . 130 GLY CA 1 1
2 5135 1 1 130 GLY H H 21.925 -13.093 7.398 1.00 . A A . 130 GLY H 1 1
2 5136 1 1 130 GLY HA2 H 21.609 -13.751 9.682 1.00 . A A . 130 GLY HA2 1 1
2 5137 1 1 130 GLY HA3 H 23.111 -14.664 9.589 1.00 . A A . 130 GLY HA3 1 1
2 5138 1 1 130 GLY N N 22.566 -13.691 7.834 1.00 . A A . 130 GLY N 1 1
2 5139 1 1 130 GLY O O 23.498 -12.424 11.086 1.00 . A A . 130 GLY O 1 1
2 5140 1 1 131 ILE C C 23.965 -9.249 8.933 1.00 . A A . 131 ILE C 1 1
2 5141 1 1 131 ILE CA C 24.631 -10.530 9.434 1.00 . A A . 131 ILE CA 1 1
2 5142 1 1 131 ILE CB C 26.068 -10.601 8.918 1.00 . A A . 131 ILE CB 1 1
2 5143 1 1 131 ILE CD1 C 28.118 -12.029 8.812 1.00 . A A . 131 ILE CD1 1 1
2 5144 1 1 131 ILE CG1 C 26.717 -11.897 9.411 1.00 . A A . 131 ILE CG1 1 1
2 5145 1 1 131 ILE CG2 C 26.861 -9.402 9.442 1.00 . A A . 131 ILE CG2 1 1
2 5146 1 1 131 ILE H H 23.762 -11.862 8.032 1.00 . A A . 131 ILE H 1 1
2 5147 1 1 131 ILE HA H 24.649 -10.514 10.513 1.00 . A A . 131 ILE HA 1 1
2 5148 1 1 131 ILE HB H 26.065 -10.586 7.838 1.00 . A A . 131 ILE HB 1 1
2 5149 1 1 131 ILE HD11 H 28.058 -11.950 7.737 1.00 . A A . 131 ILE HD11 1 1
2 5150 1 1 131 ILE HD12 H 28.535 -12.989 9.080 1.00 . A A . 131 ILE HD12 1 1
2 5151 1 1 131 ILE HD13 H 28.749 -11.242 9.196 1.00 . A A . 131 ILE HD13 1 1
2 5152 1 1 131 ILE HG12 H 26.786 -11.877 10.489 1.00 . A A . 131 ILE HG12 1 1
2 5153 1 1 131 ILE HG13 H 26.116 -12.740 9.104 1.00 . A A . 131 ILE HG13 1 1
2 5154 1 1 131 ILE HG21 H 27.911 -9.654 9.478 1.00 . A A . 131 ILE HG21 1 1
2 5155 1 1 131 ILE HG22 H 26.517 -9.149 10.434 1.00 . A A . 131 ILE HG22 1 1
2 5156 1 1 131 ILE HG23 H 26.716 -8.559 8.783 1.00 . A A . 131 ILE HG23 1 1
2 5157 1 1 131 ILE N N 23.890 -11.706 8.991 1.00 . A A . 131 ILE N 1 1
2 5158 1 1 131 ILE O O 23.619 -9.139 7.757 1.00 . A A . 131 ILE O 1 1
2 5159 1 1 132 TYR C C 24.176 -6.122 8.736 1.00 . A A . 132 TYR C 1 1
2 5160 1 1 132 TYR CA C 23.173 -7.011 9.466 1.00 . A A . 132 TYR CA 1 1
2 5161 1 1 132 TYR CB C 22.675 -6.291 10.720 1.00 . A A . 132 TYR CB 1 1
2 5162 1 1 132 TYR CD1 C 21.819 -8.090 12.265 1.00 . A A . 132 TYR CD1 1 1
2 5163 1 1 132 TYR CD2 C 20.217 -6.779 11.003 1.00 . A A . 132 TYR CD2 1 1
2 5164 1 1 132 TYR CE1 C 20.771 -8.813 12.846 1.00 . A A . 132 TYR CE1 1 1
2 5165 1 1 132 TYR CE2 C 19.168 -7.502 11.583 1.00 . A A . 132 TYR CE2 1 1
2 5166 1 1 132 TYR CG C 21.543 -7.073 11.342 1.00 . A A . 132 TYR CG 1 1
2 5167 1 1 132 TYR CZ C 19.446 -8.519 12.505 1.00 . A A . 132 TYR CZ 1 1
2 5168 1 1 132 TYR H H 24.094 -8.424 10.754 1.00 . A A . 132 TYR H 1 1
2 5169 1 1 132 TYR HA H 22.334 -7.203 8.815 1.00 . A A . 132 TYR HA 1 1
2 5170 1 1 132 TYR HB2 H 23.483 -6.202 11.430 1.00 . A A . 132 TYR HB2 1 1
2 5171 1 1 132 TYR HB3 H 22.323 -5.304 10.452 1.00 . A A . 132 TYR HB3 1 1
2 5172 1 1 132 TYR HD1 H 22.841 -8.316 12.527 1.00 . A A . 132 TYR HD1 1 1
2 5173 1 1 132 TYR HD2 H 20.003 -5.995 10.292 1.00 . A A . 132 TYR HD2 1 1
2 5174 1 1 132 TYR HE1 H 20.984 -9.596 13.558 1.00 . A A . 132 TYR HE1 1 1
2 5175 1 1 132 TYR HE2 H 18.145 -7.276 11.320 1.00 . A A . 132 TYR HE2 1 1
2 5176 1 1 132 TYR HH H 18.434 -9.077 14.026 1.00 . A A . 132 TYR HH 1 1
2 5177 1 1 132 TYR N N 23.795 -8.282 9.831 1.00 . A A . 132 TYR N 1 1
2 5178 1 1 132 TYR O O 25.365 -6.124 9.058 1.00 . A A . 132 TYR O 1 1
2 5179 1 1 132 TYR OH O 18.411 -9.231 13.077 1.00 . A A . 132 TYR OH 1 1
2 5180 1 1 133 HIS C C 23.792 -3.354 6.327 1.00 . A A . 133 HIS C 1 1
2 5181 1 1 133 HIS CA C 24.579 -4.482 6.993 1.00 . A A . 133 HIS CA 1 1
2 5182 1 1 133 HIS CB C 25.315 -5.290 5.926 1.00 . A A . 133 HIS CB 1 1
2 5183 1 1 133 HIS CD2 C 23.661 -6.252 4.130 1.00 . A A . 133 HIS CD2 1 1
2 5184 1 1 133 HIS CE1 C 23.123 -8.096 5.149 1.00 . A A . 133 HIS CE1 1 1
2 5185 1 1 133 HIS CG C 24.358 -6.272 5.311 1.00 . A A . 133 HIS CG 1 1
2 5186 1 1 133 HIS H H 22.742 -5.402 7.535 1.00 . A A . 133 HIS H 1 1
2 5187 1 1 133 HIS HA H 25.307 -4.052 7.664 1.00 . A A . 133 HIS HA 1 1
2 5188 1 1 133 HIS HB2 H 25.691 -4.625 5.162 1.00 . A A . 133 HIS HB2 1 1
2 5189 1 1 133 HIS HB3 H 26.136 -5.825 6.379 1.00 . A A . 133 HIS HB3 1 1
2 5190 1 1 133 HIS HD1 H 24.329 -7.772 6.814 1.00 . A A . 133 HIS HD1 1 1
2 5191 1 1 133 HIS HD2 H 23.704 -5.468 3.389 1.00 . A A . 133 HIS HD2 1 1
2 5192 1 1 133 HIS HE1 H 22.666 -9.045 5.384 1.00 . A A . 133 HIS HE1 1 1
2 5193 1 1 133 HIS N N 23.696 -5.364 7.753 1.00 . A A . 133 HIS N 1 1
2 5194 1 1 133 HIS ND1 N 24.001 -7.458 5.946 1.00 . A A . 133 HIS ND1 1 1
2 5195 1 1 133 HIS NE2 N 22.889 -7.400 4.040 1.00 . A A . 133 HIS NE2 1 1
2 5196 1 1 133 HIS O O 22.588 -3.472 6.101 1.00 . A A . 133 HIS O 1 1
2 5197 1 1 134 ARG C C 24.674 -0.658 4.161 1.00 . A A . 134 ARG C 1 1
2 5198 1 1 134 ARG CA C 23.853 -1.117 5.364 1.00 . A A . 134 ARG CA 1 1
2 5199 1 1 134 ARG CB C 23.724 0.038 6.359 1.00 . A A . 134 ARG CB 1 1
2 5200 1 1 134 ARG CD C 22.831 2.347 6.703 1.00 . A A . 134 ARG CD 1 1
2 5201 1 1 134 ARG CG C 22.981 1.201 5.699 1.00 . A A . 134 ARG CG 1 1
2 5202 1 1 134 ARG CZ C 24.254 4.237 7.242 1.00 . A A . 134 ARG CZ 1 1
2 5203 1 1 134 ARG H H 25.445 -2.232 6.212 1.00 . A A . 134 ARG H 1 1
2 5204 1 1 134 ARG HA H 22.867 -1.403 5.030 1.00 . A A . 134 ARG HA 1 1
2 5205 1 1 134 ARG HB2 H 23.174 -0.293 7.226 1.00 . A A . 134 ARG HB2 1 1
2 5206 1 1 134 ARG HB3 H 24.707 0.366 6.659 1.00 . A A . 134 ARG HB3 1 1
2 5207 1 1 134 ARG HD2 H 22.182 3.102 6.290 1.00 . A A . 134 ARG HD2 1 1
2 5208 1 1 134 ARG HD3 H 22.398 1.964 7.617 1.00 . A A . 134 ARG HD3 1 1
2 5209 1 1 134 ARG HE H 24.929 2.370 7.000 1.00 . A A . 134 ARG HE 1 1
2 5210 1 1 134 ARG HG2 H 23.540 1.544 4.840 1.00 . A A . 134 ARG HG2 1 1
2 5211 1 1 134 ARG HG3 H 22.002 0.872 5.384 1.00 . A A . 134 ARG HG3 1 1
2 5212 1 1 134 ARG HH11 H 22.297 4.615 7.039 1.00 . A A . 134 ARG HH11 1 1
2 5213 1 1 134 ARG HH12 H 23.288 5.983 7.424 1.00 . A A . 134 ARG HH12 1 1
2 5214 1 1 134 ARG HH21 H 26.236 4.158 7.502 1.00 . A A . 134 ARG HH21 1 1
2 5215 1 1 134 ARG HH22 H 25.519 5.725 7.686 1.00 . A A . 134 ARG HH22 1 1
2 5216 1 1 134 ARG N N 24.487 -2.263 6.012 1.00 . A A . 134 ARG N 1 1
2 5217 1 1 134 ARG NE N 24.132 2.938 6.991 1.00 . A A . 134 ARG NE 1 1
2 5218 1 1 134 ARG NH1 N 23.198 5.005 7.236 1.00 . A A . 134 ARG NH1 1 1
2 5219 1 1 134 ARG NH2 N 25.428 4.746 7.497 1.00 . A A . 134 ARG NH2 1 1
2 5220 1 1 134 ARG O O 25.884 -0.465 4.263 1.00 . A A . 134 ARG O 1 1
2 5221 1 1 135 PHE C C 24.211 1.358 1.408 1.00 . A A . 135 PHE C 1 1
2 5222 1 1 135 PHE CA C 24.684 -0.035 1.813 1.00 . A A . 135 PHE CA 1 1
2 5223 1 1 135 PHE CB C 24.415 -1.025 0.678 1.00 . A A . 135 PHE CB 1 1
2 5224 1 1 135 PHE CD1 C 24.420 -0.066 -1.652 1.00 . A A . 135 PHE CD1 1 1
2 5225 1 1 135 PHE CD2 C 26.537 -0.676 -0.640 1.00 . A A . 135 PHE CD2 1 1
2 5226 1 1 135 PHE CE1 C 25.093 0.350 -2.807 1.00 . A A . 135 PHE CE1 1 1
2 5227 1 1 135 PHE CE2 C 27.209 -0.260 -1.795 1.00 . A A . 135 PHE CE2 1 1
2 5228 1 1 135 PHE CG C 25.142 -0.578 -0.568 1.00 . A A . 135 PHE CG 1 1
2 5229 1 1 135 PHE CZ C 26.487 0.252 -2.879 1.00 . A A . 135 PHE CZ 1 1
2 5230 1 1 135 PHE H H 23.039 -0.645 3.006 1.00 . A A . 135 PHE H 1 1
2 5231 1 1 135 PHE HA H 25.746 -0.003 1.999 1.00 . A A . 135 PHE HA 1 1
2 5232 1 1 135 PHE HB2 H 24.765 -2.006 0.965 1.00 . A A . 135 PHE HB2 1 1
2 5233 1 1 135 PHE HB3 H 23.355 -1.065 0.478 1.00 . A A . 135 PHE HB3 1 1
2 5234 1 1 135 PHE HD1 H 23.343 0.009 -1.596 1.00 . A A . 135 PHE HD1 1 1
2 5235 1 1 135 PHE HD2 H 27.094 -1.068 0.198 1.00 . A A . 135 PHE HD2 1 1
2 5236 1 1 135 PHE HE1 H 24.534 0.745 -3.643 1.00 . A A . 135 PHE HE1 1 1
2 5237 1 1 135 PHE HE2 H 28.285 -0.335 -1.850 1.00 . A A . 135 PHE HE2 1 1
2 5238 1 1 135 PHE HZ H 27.005 0.572 -3.770 1.00 . A A . 135 PHE HZ 1 1
2 5239 1 1 135 PHE N N 24.005 -0.479 3.027 1.00 . A A . 135 PHE N 1 1
2 5240 1 1 135 PHE O O 23.010 1.621 1.347 1.00 . A A . 135 PHE O 1 1
2 5241 1 1 136 THR C C 25.524 3.989 -0.572 1.00 . A A . 136 THR C 1 1
2 5242 1 1 136 THR CA C 24.820 3.610 0.729 1.00 . A A . 136 THR CA 1 1
2 5243 1 1 136 THR CB C 25.224 4.592 1.832 1.00 . A A . 136 THR CB 1 1
2 5244 1 1 136 THR CG2 C 24.777 4.049 3.190 1.00 . A A . 136 THR CG2 1 1
2 5245 1 1 136 THR H H 26.104 1.983 1.191 1.00 . A A . 136 THR H 1 1
2 5246 1 1 136 THR HA H 23.753 3.674 0.582 1.00 . A A . 136 THR HA 1 1
2 5247 1 1 136 THR HB H 24.750 5.545 1.657 1.00 . A A . 136 THR HB 1 1
2 5248 1 1 136 THR HG1 H 27.033 3.886 1.749 1.00 . A A . 136 THR HG1 1 1
2 5249 1 1 136 THR HG21 H 24.931 4.805 3.947 1.00 . A A . 136 THR HG21 1 1
2 5250 1 1 136 THR HG22 H 25.357 3.172 3.436 1.00 . A A . 136 THR HG22 1 1
2 5251 1 1 136 THR HG23 H 23.730 3.789 3.148 1.00 . A A . 136 THR HG23 1 1
2 5252 1 1 136 THR N N 25.162 2.248 1.129 1.00 . A A . 136 THR N 1 1
2 5253 1 1 136 THR O O 26.592 3.461 -0.891 1.00 . A A . 136 THR O 1 1
2 5254 1 1 136 THR OG1 O 26.634 4.755 1.825 1.00 . A A . 136 THR OG1 1 1
2 5255 1 1 137 VAL C C 24.800 6.668 -3.021 1.00 . A A . 137 VAL C 1 1
2 5256 1 1 137 VAL CA C 25.487 5.381 -2.576 1.00 . A A . 137 VAL CA 1 1
2 5257 1 1 137 VAL CB C 25.305 4.317 -3.660 1.00 . A A . 137 VAL CB 1 1
2 5258 1 1 137 VAL CG1 C 25.793 2.963 -3.143 1.00 . A A . 137 VAL CG1 1 1
2 5259 1 1 137 VAL CG2 C 23.823 4.217 -4.027 1.00 . A A . 137 VAL CG2 1 1
2 5260 1 1 137 VAL H H 24.078 5.305 -0.997 1.00 . A A . 137 VAL H 1 1
2 5261 1 1 137 VAL HA H 26.542 5.571 -2.443 1.00 . A A . 137 VAL HA 1 1
2 5262 1 1 137 VAL HB H 25.876 4.593 -4.535 1.00 . A A . 137 VAL HB 1 1
2 5263 1 1 137 VAL HG11 H 25.190 2.660 -2.300 1.00 . A A . 137 VAL HG11 1 1
2 5264 1 1 137 VAL HG12 H 26.826 3.046 -2.834 1.00 . A A . 137 VAL HG12 1 1
2 5265 1 1 137 VAL HG13 H 25.710 2.227 -3.929 1.00 . A A . 137 VAL HG13 1 1
2 5266 1 1 137 VAL HG21 H 23.542 3.178 -4.116 1.00 . A A . 137 VAL HG21 1 1
2 5267 1 1 137 VAL HG22 H 23.651 4.719 -4.968 1.00 . A A . 137 VAL HG22 1 1
2 5268 1 1 137 VAL HG23 H 23.229 4.687 -3.256 1.00 . A A . 137 VAL HG23 1 1
2 5269 1 1 137 VAL N N 24.921 4.918 -1.312 1.00 . A A . 137 VAL N 1 1
2 5270 1 1 137 VAL O O 24.849 7.038 -4.193 1.00 . A A . 137 VAL O 1 1
2 5271 1 1 138 ASP C C 24.381 9.676 -2.827 1.00 . A A . 138 ASP C 1 1
2 5272 1 1 138 ASP CA C 23.430 8.572 -2.370 1.00 . A A . 138 ASP CA 1 1
2 5273 1 1 138 ASP CB C 22.662 9.035 -1.129 1.00 . A A . 138 ASP CB 1 1
2 5274 1 1 138 ASP CG C 23.634 9.396 -0.010 1.00 . A A . 138 ASP CG 1 1
2 5275 1 1 138 ASP H H 24.134 6.982 -1.161 1.00 . A A . 138 ASP H 1 1
2 5276 1 1 138 ASP HA H 22.720 8.379 -3.160 1.00 . A A . 138 ASP HA 1 1
2 5277 1 1 138 ASP HB2 H 22.068 9.902 -1.381 1.00 . A A . 138 ASP HB2 1 1
2 5278 1 1 138 ASP HB3 H 22.011 8.241 -0.795 1.00 . A A . 138 ASP HB3 1 1
2 5279 1 1 138 ASP N N 24.145 7.334 -2.075 1.00 . A A . 138 ASP N 1 1
2 5280 1 1 138 ASP O O 23.973 10.602 -3.528 1.00 . A A . 138 ASP O 1 1
2 5281 1 1 138 ASP OD1 O 24.815 9.510 -0.290 1.00 . A A . 138 ASP OD1 1 1
2 5282 1 1 138 ASP OD2 O 23.180 9.551 1.112 1.00 . A A . 138 ASP OD2 1 1
2 5283 1 1 139 GLU C C 26.702 10.766 -4.304 1.00 . A A . 139 GLU C 1 1
2 5284 1 1 139 GLU CA C 26.620 10.610 -2.790 1.00 . A A . 139 GLU CA 1 1
2 5285 1 1 139 GLU CB C 27.998 10.242 -2.238 1.00 . A A . 139 GLU CB 1 1
2 5286 1 1 139 GLU CD C 29.345 9.971 -0.147 1.00 . A A . 139 GLU CD 1 1
2 5287 1 1 139 GLU CG C 27.953 10.243 -0.709 1.00 . A A . 139 GLU CG 1 1
2 5288 1 1 139 GLU H H 25.918 8.838 -1.850 1.00 . A A . 139 GLU H 1 1
2 5289 1 1 139 GLU HA H 26.316 11.547 -2.366 1.00 . A A . 139 GLU HA 1 1
2 5290 1 1 139 GLU HB2 H 28.277 9.259 -2.591 1.00 . A A . 139 GLU HB2 1 1
2 5291 1 1 139 GLU HB3 H 28.725 10.965 -2.574 1.00 . A A . 139 GLU HB3 1 1
2 5292 1 1 139 GLU HG2 H 27.606 11.203 -0.361 1.00 . A A . 139 GLU HG2 1 1
2 5293 1 1 139 GLU HG3 H 27.275 9.473 -0.369 1.00 . A A . 139 GLU HG3 1 1
2 5294 1 1 139 GLU N N 25.643 9.589 -2.418 1.00 . A A . 139 GLU N 1 1
2 5295 1 1 139 GLU O O 26.831 11.879 -4.815 1.00 . A A . 139 GLU O 1 1
2 5296 1 1 139 GLU OE1 O 29.764 8.826 -0.184 1.00 . A A . 139 GLU OE1 1 1
2 5297 1 1 139 GLU OE2 O 29.970 10.913 0.312 1.00 . A A . 139 GLU OE2 1 1
2 5298 1 1 140 LYS C C 25.279 9.669 -7.070 1.00 . A A . 140 LYS C 1 1
2 5299 1 1 140 LYS CA C 26.683 9.684 -6.472 1.00 . A A . 140 LYS CA 1 1
2 5300 1 1 140 LYS CB C 27.474 8.481 -6.987 1.00 . A A . 140 LYS CB 1 1
2 5301 1 1 140 LYS CD C 29.724 7.399 -7.048 1.00 . A A . 140 LYS CD 1 1
2 5302 1 1 140 LYS CE C 29.848 7.491 -8.570 1.00 . A A . 140 LYS CE 1 1
2 5303 1 1 140 LYS CG C 28.928 8.597 -6.529 1.00 . A A . 140 LYS CG 1 1
2 5304 1 1 140 LYS H H 26.515 8.799 -4.550 1.00 . A A . 140 LYS H 1 1
2 5305 1 1 140 LYS HA H 27.185 10.587 -6.781 1.00 . A A . 140 LYS HA 1 1
2 5306 1 1 140 LYS HB2 H 27.043 7.571 -6.597 1.00 . A A . 140 LYS HB2 1 1
2 5307 1 1 140 LYS HB3 H 27.439 8.462 -8.066 1.00 . A A . 140 LYS HB3 1 1
2 5308 1 1 140 LYS HD2 H 30.708 7.401 -6.605 1.00 . A A . 140 LYS HD2 1 1
2 5309 1 1 140 LYS HD3 H 29.212 6.486 -6.786 1.00 . A A . 140 LYS HD3 1 1
2 5310 1 1 140 LYS HE2 H 28.874 7.363 -9.019 1.00 . A A . 140 LYS HE2 1 1
2 5311 1 1 140 LYS HE3 H 30.245 8.459 -8.841 1.00 . A A . 140 LYS HE3 1 1
2 5312 1 1 140 LYS HG2 H 29.356 9.510 -6.917 1.00 . A A . 140 LYS HG2 1 1
2 5313 1 1 140 LYS HG3 H 28.967 8.612 -5.451 1.00 . A A . 140 LYS HG3 1 1
2 5314 1 1 140 LYS HZ1 H 30.313 5.494 -8.934 1.00 . A A . 140 LYS HZ1 1 1
2 5315 1 1 140 LYS HZ2 H 31.652 6.454 -8.517 1.00 . A A . 140 LYS HZ2 1 1
2 5316 1 1 140 LYS HZ3 H 30.966 6.573 -10.068 1.00 . A A . 140 LYS HZ3 1 1
2 5317 1 1 140 LYS N N 26.621 9.652 -5.014 1.00 . A A . 140 LYS N 1 1
2 5318 1 1 140 LYS NZ N 30.764 6.423 -9.059 1.00 . A A . 140 LYS NZ 1 1
2 5319 1 1 140 LYS O O 25.106 9.826 -8.279 1.00 . A A . 140 LYS O 1 1
2 5320 1 1 141 ASN C C 22.745 8.536 -7.883 1.00 . A A . 141 ASN C 1 1
2 5321 1 1 141 ASN CA C 22.895 9.440 -6.663 1.00 . A A . 141 ASN CA 1 1
2 5322 1 1 141 ASN CB C 22.423 10.852 -7.014 1.00 . A A . 141 ASN CB 1 1
2 5323 1 1 141 ASN CG C 20.898 10.899 -7.052 1.00 . A A . 141 ASN CG 1 1
2 5324 1 1 141 ASN H H 24.483 9.355 -5.264 1.00 . A A . 141 ASN H 1 1
2 5325 1 1 141 ASN HA H 22.279 9.057 -5.864 1.00 . A A . 141 ASN HA 1 1
2 5326 1 1 141 ASN HB2 H 22.784 11.546 -6.269 1.00 . A A . 141 ASN HB2 1 1
2 5327 1 1 141 ASN HB3 H 22.813 11.129 -7.982 1.00 . A A . 141 ASN HB3 1 1
2 5328 1 1 141 ASN HD21 H 20.831 12.563 -8.133 1.00 . A A . 141 ASN HD21 1 1
2 5329 1 1 141 ASN HD22 H 19.322 11.908 -7.716 1.00 . A A . 141 ASN HD22 1 1
2 5330 1 1 141 ASN N N 24.282 9.477 -6.215 1.00 . A A . 141 ASN N 1 1
2 5331 1 1 141 ASN ND2 N 20.302 11.870 -7.686 1.00 . A A . 141 ASN ND2 1 1
2 5332 1 1 141 ASN O O 21.702 8.532 -8.537 1.00 . A A . 141 ASN O 1 1
2 5333 1 1 141 ASN OD1 O 20.235 10.028 -6.489 1.00 . A A . 141 ASN OD1 1 1
2 5334 1 1 142 TYR C C 24.620 5.633 -9.053 1.00 . A A . 142 TYR C 1 1
2 5335 1 1 142 TYR CA C 23.747 6.852 -9.317 1.00 . A A . 142 TYR CA 1 1
2 5336 1 1 142 TYR CB C 24.240 7.557 -10.579 1.00 . A A . 142 TYR CB 1 1
2 5337 1 1 142 TYR CD1 C 24.962 5.688 -12.120 1.00 . A A . 142 TYR CD1 1 1
2 5338 1 1 142 TYR CD2 C 22.850 6.806 -12.541 1.00 . A A . 142 TYR CD2 1 1
2 5339 1 1 142 TYR CE1 C 24.745 4.864 -13.231 1.00 . A A . 142 TYR CE1 1 1
2 5340 1 1 142 TYR CE2 C 22.635 5.981 -13.651 1.00 . A A . 142 TYR CE2 1 1
2 5341 1 1 142 TYR CG C 24.012 6.661 -11.774 1.00 . A A . 142 TYR CG 1 1
2 5342 1 1 142 TYR CZ C 23.583 5.009 -13.996 1.00 . A A . 142 TYR CZ 1 1
2 5343 1 1 142 TYR H H 24.589 7.801 -7.618 1.00 . A A . 142 TYR H 1 1
2 5344 1 1 142 TYR HA H 22.729 6.528 -9.473 1.00 . A A . 142 TYR HA 1 1
2 5345 1 1 142 TYR HB2 H 23.697 8.481 -10.713 1.00 . A A . 142 TYR HB2 1 1
2 5346 1 1 142 TYR HB3 H 25.295 7.769 -10.486 1.00 . A A . 142 TYR HB3 1 1
2 5347 1 1 142 TYR HD1 H 25.859 5.571 -11.529 1.00 . A A . 142 TYR HD1 1 1
2 5348 1 1 142 TYR HD2 H 22.117 7.554 -12.275 1.00 . A A . 142 TYR HD2 1 1
2 5349 1 1 142 TYR HE1 H 25.476 4.114 -13.496 1.00 . A A . 142 TYR HE1 1 1
2 5350 1 1 142 TYR HE2 H 21.737 6.093 -14.241 1.00 . A A . 142 TYR HE2 1 1
2 5351 1 1 142 TYR HH H 23.757 4.625 -15.857 1.00 . A A . 142 TYR HH 1 1
2 5352 1 1 142 TYR N N 23.786 7.764 -8.178 1.00 . A A . 142 TYR N 1 1
2 5353 1 1 142 TYR O O 25.826 5.760 -8.840 1.00 . A A . 142 TYR O 1 1
2 5354 1 1 142 TYR OH O 23.369 4.197 -15.090 1.00 . A A . 142 TYR OH 1 1
2 5355 1 1 143 THR C C 24.385 2.164 -9.870 1.00 . A A . 143 THR C 1 1
2 5356 1 1 143 THR CA C 24.766 3.226 -8.847 1.00 . A A . 143 THR CA 1 1
2 5357 1 1 143 THR CB C 24.494 2.701 -7.436 1.00 . A A . 143 THR CB 1 1
2 5358 1 1 143 THR CG2 C 25.385 1.488 -7.160 1.00 . A A . 143 THR CG2 1 1
2 5359 1 1 143 THR H H 23.053 4.407 -9.256 1.00 . A A . 143 THR H 1 1
2 5360 1 1 143 THR HA H 25.820 3.439 -8.941 1.00 . A A . 143 THR HA 1 1
2 5361 1 1 143 THR HB H 23.459 2.407 -7.354 1.00 . A A . 143 THR HB 1 1
2 5362 1 1 143 THR HG1 H 25.645 4.076 -6.682 1.00 . A A . 143 THR HG1 1 1
2 5363 1 1 143 THR HG21 H 25.399 0.847 -8.030 1.00 . A A . 143 THR HG21 1 1
2 5364 1 1 143 THR HG22 H 24.997 0.941 -6.315 1.00 . A A . 143 THR HG22 1 1
2 5365 1 1 143 THR HG23 H 26.389 1.822 -6.944 1.00 . A A . 143 THR HG23 1 1
2 5366 1 1 143 THR N N 24.015 4.452 -9.077 1.00 . A A . 143 THR N 1 1
2 5367 1 1 143 THR O O 23.208 1.915 -10.107 1.00 . A A . 143 THR O 1 1
2 5368 1 1 143 THR OG1 O 24.774 3.722 -6.489 1.00 . A A . 143 THR OG1 1 1
2 5369 1 1 144 LYS C C 25.874 -0.789 -11.042 1.00 . A A . 144 LYS C 1 1
2 5370 1 1 144 LYS CA C 25.126 0.475 -11.437 1.00 . A A . 144 LYS CA 1 1
2 5371 1 1 144 LYS CB C 25.574 0.925 -12.828 1.00 . A A . 144 LYS CB 1 1
2 5372 1 1 144 LYS CD C 25.656 0.290 -15.246 1.00 . A A . 144 LYS CD 1 1
2 5373 1 1 144 LYS CE C 25.068 -0.648 -16.302 1.00 . A A . 144 LYS CE 1 1
2 5374 1 1 144 LYS CG C 25.153 -0.123 -13.861 1.00 . A A . 144 LYS CG 1 1
2 5375 1 1 144 LYS H H 26.308 1.747 -10.228 1.00 . A A . 144 LYS H 1 1
2 5376 1 1 144 LYS HA H 24.066 0.266 -11.459 1.00 . A A . 144 LYS HA 1 1
2 5377 1 1 144 LYS HB2 H 25.114 1.872 -13.066 1.00 . A A . 144 LYS HB2 1 1
2 5378 1 1 144 LYS HB3 H 26.646 1.030 -12.843 1.00 . A A . 144 LYS HB3 1 1
2 5379 1 1 144 LYS HD2 H 25.348 1.305 -15.452 1.00 . A A . 144 LYS HD2 1 1
2 5380 1 1 144 LYS HD3 H 26.732 0.228 -15.271 1.00 . A A . 144 LYS HD3 1 1
2 5381 1 1 144 LYS HE2 H 24.745 -1.565 -15.831 1.00 . A A . 144 LYS HE2 1 1
2 5382 1 1 144 LYS HE3 H 24.222 -0.171 -16.777 1.00 . A A . 144 LYS HE3 1 1
2 5383 1 1 144 LYS HG2 H 25.576 -1.081 -13.594 1.00 . A A . 144 LYS HG2 1 1
2 5384 1 1 144 LYS HG3 H 24.075 -0.198 -13.878 1.00 . A A . 144 LYS HG3 1 1
2 5385 1 1 144 LYS HZ1 H 26.607 -1.826 -17.064 1.00 . A A . 144 LYS HZ1 1 1
2 5386 1 1 144 LYS HZ2 H 26.783 -0.167 -17.383 1.00 . A A . 144 LYS HZ2 1 1
2 5387 1 1 144 LYS HZ3 H 25.650 -1.087 -18.253 1.00 . A A . 144 LYS HZ3 1 1
2 5388 1 1 144 LYS N N 25.384 1.523 -10.460 1.00 . A A . 144 LYS N 1 1
2 5389 1 1 144 LYS NZ N 26.105 -0.954 -17.328 1.00 . A A . 144 LYS NZ 1 1
2 5390 1 1 144 LYS O O 27.100 -0.850 -11.129 1.00 . A A . 144 LYS O 1 1
2 5391 1 1 145 ALA C C 24.887 -4.241 -10.595 1.00 . A A . 145 ALA C 1 1
2 5392 1 1 145 ALA CA C 25.744 -3.045 -10.179 1.00 . A A . 145 ALA CA 1 1
2 5393 1 1 145 ALA CB C 25.914 -3.044 -8.658 1.00 . A A . 145 ALA CB 1 1
2 5394 1 1 145 ALA H H 24.159 -1.689 -10.539 1.00 . A A . 145 ALA H 1 1
2 5395 1 1 145 ALA HA H 26.719 -3.127 -10.639 1.00 . A A . 145 ALA HA 1 1
2 5396 1 1 145 ALA HB1 H 25.078 -3.554 -8.202 1.00 . A A . 145 ALA HB1 1 1
2 5397 1 1 145 ALA HB2 H 25.951 -2.025 -8.302 1.00 . A A . 145 ALA HB2 1 1
2 5398 1 1 145 ALA HB3 H 26.831 -3.548 -8.393 1.00 . A A . 145 ALA HB3 1 1
2 5399 1 1 145 ALA N N 25.131 -1.794 -10.597 1.00 . A A . 145 ALA N 1 1
2 5400 1 1 145 ALA O O 23.666 -4.133 -10.707 1.00 . A A . 145 ALA O 1 1
2 5401 1 1 146 MET C C 24.664 -7.507 -9.970 1.00 . A A . 146 MET C 1 1
2 5402 1 1 146 MET CA C 24.828 -6.600 -11.186 1.00 . A A . 146 MET CA 1 1
2 5403 1 1 146 MET CB C 25.609 -7.333 -12.278 1.00 . A A . 146 MET CB 1 1
2 5404 1 1 146 MET CE C 27.145 -9.928 -12.861 1.00 . A A . 146 MET CE 1 1
2 5405 1 1 146 MET CG C 24.814 -8.554 -12.743 1.00 . A A . 146 MET CG 1 1
2 5406 1 1 146 MET H H 26.507 -5.411 -10.689 1.00 . A A . 146 MET H 1 1
2 5407 1 1 146 MET HA H 23.853 -6.339 -11.567 1.00 . A A . 146 MET HA 1 1
2 5408 1 1 146 MET HB2 H 25.770 -6.667 -13.113 1.00 . A A . 146 MET HB2 1 1
2 5409 1 1 146 MET HB3 H 26.562 -7.655 -11.885 1.00 . A A . 146 MET HB3 1 1
2 5410 1 1 146 MET HE1 H 26.763 -10.076 -11.861 1.00 . A A . 146 MET HE1 1 1
2 5411 1 1 146 MET HE2 H 27.882 -9.140 -12.850 1.00 . A A . 146 MET HE2 1 1
2 5412 1 1 146 MET HE3 H 27.604 -10.840 -13.216 1.00 . A A . 146 MET HE3 1 1
2 5413 1 1 146 MET HG2 H 24.605 -9.191 -11.897 1.00 . A A . 146 MET HG2 1 1
2 5414 1 1 146 MET HG3 H 23.885 -8.231 -13.190 1.00 . A A . 146 MET HG3 1 1
2 5415 1 1 146 MET N N 25.536 -5.383 -10.803 1.00 . A A . 146 MET N 1 1
2 5416 1 1 146 MET O O 25.590 -7.665 -9.176 1.00 . A A . 146 MET O 1 1
2 5417 1 1 146 MET SD S 25.786 -9.469 -13.963 1.00 . A A . 146 MET SD 1 1
2 5418 1 1 147 ARG C C 22.780 -10.358 -9.142 1.00 . A A . 147 ARG C 1 1
2 5419 1 1 147 ARG CA C 23.222 -8.972 -8.681 1.00 . A A . 147 ARG CA 1 1
2 5420 1 1 147 ARG CB C 22.139 -8.364 -7.789 1.00 . A A . 147 ARG CB 1 1
2 5421 1 1 147 ARG CD C 21.624 -6.514 -6.193 1.00 . A A . 147 ARG CD 1 1
2 5422 1 1 147 ARG CG C 22.638 -7.038 -7.212 1.00 . A A . 147 ARG CG 1 1
2 5423 1 1 147 ARG CZ C 19.817 -5.240 -7.209 1.00 . A A . 147 ARG CZ 1 1
2 5424 1 1 147 ARG H H 22.772 -7.934 -10.477 1.00 . A A . 147 ARG H 1 1
2 5425 1 1 147 ARG HA H 24.130 -9.072 -8.105 1.00 . A A . 147 ARG HA 1 1
2 5426 1 1 147 ARG HB2 H 21.247 -8.192 -8.373 1.00 . A A . 147 ARG HB2 1 1
2 5427 1 1 147 ARG HB3 H 21.915 -9.045 -6.981 1.00 . A A . 147 ARG HB3 1 1
2 5428 1 1 147 ARG HD2 H 21.577 -7.195 -5.355 1.00 . A A . 147 ARG HD2 1 1
2 5429 1 1 147 ARG HD3 H 21.940 -5.543 -5.843 1.00 . A A . 147 ARG HD3 1 1
2 5430 1 1 147 ARG HE H 19.759 -7.217 -6.909 1.00 . A A . 147 ARG HE 1 1
2 5431 1 1 147 ARG HG2 H 23.592 -7.191 -6.728 1.00 . A A . 147 ARG HG2 1 1
2 5432 1 1 147 ARG HG3 H 22.749 -6.318 -8.007 1.00 . A A . 147 ARG HG3 1 1
2 5433 1 1 147 ARG HH11 H 21.442 -4.196 -6.683 1.00 . A A . 147 ARG HH11 1 1
2 5434 1 1 147 ARG HH12 H 20.162 -3.276 -7.395 1.00 . A A . 147 ARG HH12 1 1
2 5435 1 1 147 ARG HH21 H 18.077 -6.010 -7.829 1.00 . A A . 147 ARG HH21 1 1
2 5436 1 1 147 ARG HH22 H 18.257 -4.301 -8.042 1.00 . A A . 147 ARG HH22 1 1
2 5437 1 1 147 ARG N N 23.480 -8.095 -9.820 1.00 . A A . 147 ARG N 1 1
2 5438 1 1 147 ARG NE N 20.301 -6.409 -6.800 1.00 . A A . 147 ARG NE 1 1
2 5439 1 1 147 ARG NH1 N 20.529 -4.152 -7.086 1.00 . A A . 147 ARG NH1 1 1
2 5440 1 1 147 ARG NH2 N 18.624 -5.179 -7.735 1.00 . A A . 147 ARG NH2 1 1
2 5441 1 1 147 ARG O O 22.103 -10.501 -10.163 1.00 . A A . 147 ARG O 1 1
2 5442 1 1 148 LEU C C 21.884 -13.327 -7.623 1.00 . A A . 148 LEU C 1 1
2 5443 1 1 148 LEU CA C 22.798 -12.749 -8.701 1.00 . A A . 148 LEU CA 1 1
2 5444 1 1 148 LEU CB C 24.058 -13.611 -8.819 1.00 . A A . 148 LEU CB 1 1
2 5445 1 1 148 LEU CD1 C 25.679 -11.825 -9.473 1.00 . A A . 148 LEU CD1 1 1
2 5446 1 1 148 LEU CD2 C 25.955 -14.146 -10.353 1.00 . A A . 148 LEU CD2 1 1
2 5447 1 1 148 LEU CG C 24.937 -13.076 -9.950 1.00 . A A . 148 LEU CG 1 1
2 5448 1 1 148 LEU H H 23.694 -11.197 -7.572 1.00 . A A . 148 LEU H 1 1
2 5449 1 1 148 LEU HA H 22.276 -12.762 -9.646 1.00 . A A . 148 LEU HA 1 1
2 5450 1 1 148 LEU HB2 H 24.605 -13.576 -7.888 1.00 . A A . 148 LEU HB2 1 1
2 5451 1 1 148 LEU HB3 H 23.778 -14.630 -9.036 1.00 . A A . 148 LEU HB3 1 1
2 5452 1 1 148 LEU HD11 H 24.982 -11.002 -9.395 1.00 . A A . 148 LEU HD11 1 1
2 5453 1 1 148 LEU HD12 H 26.453 -11.573 -10.184 1.00 . A A . 148 LEU HD12 1 1
2 5454 1 1 148 LEU HD13 H 26.123 -12.015 -8.508 1.00 . A A . 148 LEU HD13 1 1
2 5455 1 1 148 LEU HD21 H 26.428 -13.862 -11.281 1.00 . A A . 148 LEU HD21 1 1
2 5456 1 1 148 LEU HD22 H 25.449 -15.092 -10.481 1.00 . A A . 148 LEU HD22 1 1
2 5457 1 1 148 LEU HD23 H 26.703 -14.240 -9.581 1.00 . A A . 148 LEU HD23 1 1
2 5458 1 1 148 LEU HG H 24.319 -12.825 -10.800 1.00 . A A . 148 LEU HG 1 1
2 5459 1 1 148 LEU N N 23.162 -11.376 -8.376 1.00 . A A . 148 LEU N 1 1
2 5460 1 1 148 LEU O O 22.146 -13.178 -6.430 1.00 . A A . 148 LEU O 1 1
2 5461 1 1 149 PHE C C 19.170 -15.789 -7.738 1.00 . A A . 149 PHE C 1 1
2 5462 1 1 149 PHE CA C 19.872 -14.588 -7.110 1.00 . A A . 149 PHE CA 1 1
2 5463 1 1 149 PHE CB C 18.828 -13.555 -6.677 1.00 . A A . 149 PHE CB 1 1
2 5464 1 1 149 PHE CD1 C 18.772 -13.689 -4.161 1.00 . A A . 149 PHE CD1 1 1
2 5465 1 1 149 PHE CD2 C 19.941 -11.838 -5.204 1.00 . A A . 149 PHE CD2 1 1
2 5466 1 1 149 PHE CE1 C 19.106 -13.188 -2.898 1.00 . A A . 149 PHE CE1 1 1
2 5467 1 1 149 PHE CE2 C 20.275 -11.337 -3.939 1.00 . A A . 149 PHE CE2 1 1
2 5468 1 1 149 PHE CG C 19.190 -13.014 -5.314 1.00 . A A . 149 PHE CG 1 1
2 5469 1 1 149 PHE CZ C 19.858 -12.013 -2.787 1.00 . A A . 149 PHE CZ 1 1
2 5470 1 1 149 PHE H H 20.656 -14.079 -9.013 1.00 . A A . 149 PHE H 1 1
2 5471 1 1 149 PHE HA H 20.414 -14.918 -6.238 1.00 . A A . 149 PHE HA 1 1
2 5472 1 1 149 PHE HB2 H 18.807 -12.745 -7.392 1.00 . A A . 149 PHE HB2 1 1
2 5473 1 1 149 PHE HB3 H 17.856 -14.021 -6.632 1.00 . A A . 149 PHE HB3 1 1
2 5474 1 1 149 PHE HD1 H 18.193 -14.597 -4.246 1.00 . A A . 149 PHE HD1 1 1
2 5475 1 1 149 PHE HD2 H 20.264 -11.317 -6.093 1.00 . A A . 149 PHE HD2 1 1
2 5476 1 1 149 PHE HE1 H 18.784 -13.710 -2.008 1.00 . A A . 149 PHE HE1 1 1
2 5477 1 1 149 PHE HE2 H 20.855 -10.430 -3.855 1.00 . A A . 149 PHE HE2 1 1
2 5478 1 1 149 PHE HZ H 20.115 -11.625 -1.811 1.00 . A A . 149 PHE HZ 1 1
2 5479 1 1 149 PHE N N 20.814 -13.989 -8.051 1.00 . A A . 149 PHE N 1 1
2 5480 1 1 149 PHE O O 19.157 -15.944 -8.959 1.00 . A A . 149 PHE O 1 1
2 5481 1 1 150 VAL C C 16.431 -17.799 -6.896 1.00 . A A . 150 VAL C 1 1
2 5482 1 1 150 VAL CA C 17.881 -17.815 -7.372 1.00 . A A . 150 VAL CA 1 1
2 5483 1 1 150 VAL CB C 18.574 -19.083 -6.867 1.00 . A A . 150 VAL CB 1 1
2 5484 1 1 150 VAL CG1 C 18.625 -19.065 -5.338 1.00 . A A . 150 VAL CG1 1 1
2 5485 1 1 150 VAL CG2 C 17.787 -20.313 -7.331 1.00 . A A . 150 VAL CG2 1 1
2 5486 1 1 150 VAL H H 18.627 -16.454 -5.930 1.00 . A A . 150 VAL H 1 1
2 5487 1 1 150 VAL HA H 17.894 -17.818 -8.452 1.00 . A A . 150 VAL HA 1 1
2 5488 1 1 150 VAL HB H 19.579 -19.126 -7.261 1.00 . A A . 150 VAL HB 1 1
2 5489 1 1 150 VAL HG11 H 19.513 -19.579 -5.001 1.00 . A A . 150 VAL HG11 1 1
2 5490 1 1 150 VAL HG12 H 17.750 -19.562 -4.943 1.00 . A A . 150 VAL HG12 1 1
2 5491 1 1 150 VAL HG13 H 18.646 -18.042 -4.990 1.00 . A A . 150 VAL HG13 1 1
2 5492 1 1 150 VAL HG21 H 18.470 -21.130 -7.510 1.00 . A A . 150 VAL HG21 1 1
2 5493 1 1 150 VAL HG22 H 17.257 -20.078 -8.242 1.00 . A A . 150 VAL HG22 1 1
2 5494 1 1 150 VAL HG23 H 17.080 -20.595 -6.566 1.00 . A A . 150 VAL HG23 1 1
2 5495 1 1 150 VAL N N 18.586 -16.633 -6.893 1.00 . A A . 150 VAL N 1 1
2 5496 1 1 150 VAL O O 16.144 -17.417 -5.763 1.00 . A A . 150 VAL O 1 1
2 5497 1 1 151 GLY C C 13.464 -16.875 -7.688 1.00 . A A . 151 GLY C 1 1
2 5498 1 1 151 GLY CA C 14.104 -18.237 -7.437 1.00 . A A . 151 GLY CA 1 1
2 5499 1 1 151 GLY H H 15.814 -18.503 -8.664 1.00 . A A . 151 GLY H 1 1
2 5500 1 1 151 GLY HA2 H 13.609 -18.982 -8.043 1.00 . A A . 151 GLY HA2 1 1
2 5501 1 1 151 GLY HA3 H 13.990 -18.493 -6.395 1.00 . A A . 151 GLY HA3 1 1
2 5502 1 1 151 GLY N N 15.523 -18.213 -7.774 1.00 . A A . 151 GLY N 1 1
2 5503 1 1 151 GLY O O 14.053 -16.015 -8.344 1.00 . A A . 151 GLY O 1 1
2 5504 1 1 152 GLU C C 12.293 -14.289 -6.627 1.00 . A A . 152 GLU C 1 1
2 5505 1 1 152 GLU CA C 11.552 -15.417 -7.338 1.00 . A A . 152 GLU CA 1 1
2 5506 1 1 152 GLU CB C 10.132 -15.528 -6.780 1.00 . A A . 152 GLU CB 1 1
2 5507 1 1 152 GLU CD C 9.697 -17.086 -4.869 1.00 . A A . 152 GLU CD 1 1
2 5508 1 1 152 GLU CG C 10.193 -15.698 -5.260 1.00 . A A . 152 GLU CG 1 1
2 5509 1 1 152 GLU H H 11.837 -17.403 -6.647 1.00 . A A . 152 GLU H 1 1
2 5510 1 1 152 GLU HA H 11.495 -15.190 -8.391 1.00 . A A . 152 GLU HA 1 1
2 5511 1 1 152 GLU HB2 H 9.579 -14.634 -7.022 1.00 . A A . 152 GLU HB2 1 1
2 5512 1 1 152 GLU HB3 H 9.639 -16.385 -7.216 1.00 . A A . 152 GLU HB3 1 1
2 5513 1 1 152 GLU HG2 H 11.212 -15.572 -4.926 1.00 . A A . 152 GLU HG2 1 1
2 5514 1 1 152 GLU HG3 H 9.569 -14.952 -4.791 1.00 . A A . 152 GLU HG3 1 1
2 5515 1 1 152 GLU N N 12.258 -16.682 -7.162 1.00 . A A . 152 GLU N 1 1
2 5516 1 1 152 GLU O O 12.957 -14.511 -5.613 1.00 . A A . 152 GLU O 1 1
2 5517 1 1 152 GLU OE1 O 8.978 -17.183 -3.888 1.00 . A A . 152 GLU OE1 1 1
2 5518 1 1 152 GLU OE2 O 10.043 -18.031 -5.557 1.00 . A A . 152 GLU OE2 1 1
2 5519 1 1 153 PRO C C 12.538 -11.732 -5.069 1.00 . A A . 153 PRO C 1 1
2 5520 1 1 153 PRO CA C 12.867 -11.901 -6.551 1.00 . A A . 153 PRO CA 1 1
2 5521 1 1 153 PRO CB C 12.323 -10.726 -7.367 1.00 . A A . 153 PRO CB 1 1
2 5522 1 1 153 PRO CD C 11.422 -12.751 -8.346 1.00 . A A . 153 PRO CD 1 1
2 5523 1 1 153 PRO CG C 11.839 -11.313 -8.650 1.00 . A A . 153 PRO CG 1 1
2 5524 1 1 153 PRO HA H 13.934 -11.971 -6.687 1.00 . A A . 153 PRO HA 1 1
2 5525 1 1 153 PRO HB2 H 11.507 -10.252 -6.839 1.00 . A A . 153 PRO HB2 1 1
2 5526 1 1 153 PRO HB3 H 13.107 -10.011 -7.563 1.00 . A A . 153 PRO HB3 1 1
2 5527 1 1 153 PRO HD2 H 10.361 -12.805 -8.149 1.00 . A A . 153 PRO HD2 1 1
2 5528 1 1 153 PRO HD3 H 11.694 -13.407 -9.159 1.00 . A A . 153 PRO HD3 1 1
2 5529 1 1 153 PRO HG2 H 10.991 -10.749 -9.018 1.00 . A A . 153 PRO HG2 1 1
2 5530 1 1 153 PRO HG3 H 12.632 -11.312 -9.382 1.00 . A A . 153 PRO HG3 1 1
2 5531 1 1 153 PRO N N 12.192 -13.094 -7.142 1.00 . A A . 153 PRO N 1 1
2 5532 1 1 153 PRO O O 11.370 -11.681 -4.683 1.00 . A A . 153 PRO O 1 1
2 5533 1 1 154 VAL C C 13.398 -9.999 -2.437 1.00 . A A . 154 VAL C 1 1
2 5534 1 1 154 VAL CA C 13.395 -11.479 -2.809 1.00 . A A . 154 VAL CA 1 1
2 5535 1 1 154 VAL CB C 14.515 -12.197 -2.056 1.00 . A A . 154 VAL CB 1 1
2 5536 1 1 154 VAL CG1 C 15.804 -11.381 -2.155 1.00 . A A . 154 VAL CG1 1 1
2 5537 1 1 154 VAL CG2 C 14.125 -12.354 -0.585 1.00 . A A . 154 VAL CG2 1 1
2 5538 1 1 154 VAL H H 14.486 -11.691 -4.612 1.00 . A A . 154 VAL H 1 1
2 5539 1 1 154 VAL HA H 12.449 -11.911 -2.523 1.00 . A A . 154 VAL HA 1 1
2 5540 1 1 154 VAL HB H 14.673 -13.174 -2.494 1.00 . A A . 154 VAL HB 1 1
2 5541 1 1 154 VAL HG11 H 16.639 -11.985 -1.832 1.00 . A A . 154 VAL HG11 1 1
2 5542 1 1 154 VAL HG12 H 15.727 -10.508 -1.525 1.00 . A A . 154 VAL HG12 1 1
2 5543 1 1 154 VAL HG13 H 15.959 -11.074 -3.179 1.00 . A A . 154 VAL HG13 1 1
2 5544 1 1 154 VAL HG21 H 13.072 -12.586 -0.513 1.00 . A A . 154 VAL HG21 1 1
2 5545 1 1 154 VAL HG22 H 14.327 -11.433 -0.059 1.00 . A A . 154 VAL HG22 1 1
2 5546 1 1 154 VAL HG23 H 14.700 -13.156 -0.144 1.00 . A A . 154 VAL HG23 1 1
2 5547 1 1 154 VAL N N 13.577 -11.645 -4.246 1.00 . A A . 154 VAL N 1 1
2 5548 1 1 154 VAL O O 12.573 -9.544 -1.642 1.00 . A A . 154 VAL O 1 1
2 5549 1 1 155 TRP C C 13.152 -7.111 -3.071 1.00 . A A . 155 TRP C 1 1
2 5550 1 1 155 TRP CA C 14.454 -7.830 -2.741 1.00 . A A . 155 TRP CA 1 1
2 5551 1 1 155 TRP CB C 15.593 -7.242 -3.575 1.00 . A A . 155 TRP CB 1 1
2 5552 1 1 155 TRP CD1 C 17.270 -6.025 -2.134 1.00 . A A . 155 TRP CD1 1 1
2 5553 1 1 155 TRP CD2 C 15.646 -4.667 -2.892 1.00 . A A . 155 TRP CD2 1 1
2 5554 1 1 155 TRP CE2 C 16.514 -3.868 -2.110 1.00 . A A . 155 TRP CE2 1 1
2 5555 1 1 155 TRP CE3 C 14.532 -4.047 -3.487 1.00 . A A . 155 TRP CE3 1 1
2 5556 1 1 155 TRP CG C 16.151 -6.034 -2.892 1.00 . A A . 155 TRP CG 1 1
2 5557 1 1 155 TRP CH2 C 15.176 -1.905 -2.527 1.00 . A A . 155 TRP CH2 1 1
2 5558 1 1 155 TRP CZ2 C 16.287 -2.504 -1.929 1.00 . A A . 155 TRP CZ2 1 1
2 5559 1 1 155 TRP CZ3 C 14.299 -2.675 -3.303 1.00 . A A . 155 TRP CZ3 1 1
2 5560 1 1 155 TRP H H 14.966 -9.680 -3.635 1.00 . A A . 155 TRP H 1 1
2 5561 1 1 155 TRP HA H 14.674 -7.689 -1.693 1.00 . A A . 155 TRP HA 1 1
2 5562 1 1 155 TRP HB2 H 16.373 -7.980 -3.689 1.00 . A A . 155 TRP HB2 1 1
2 5563 1 1 155 TRP HB3 H 15.217 -6.962 -4.549 1.00 . A A . 155 TRP HB3 1 1
2 5564 1 1 155 TRP HD1 H 17.895 -6.882 -1.925 1.00 . A A . 155 TRP HD1 1 1
2 5565 1 1 155 TRP HE1 H 18.236 -4.464 -1.102 1.00 . A A . 155 TRP HE1 1 1
2 5566 1 1 155 TRP HE3 H 13.848 -4.630 -4.086 1.00 . A A . 155 TRP HE3 1 1
2 5567 1 1 155 TRP HH2 H 14.994 -0.852 -2.390 1.00 . A A . 155 TRP HH2 1 1
2 5568 1 1 155 TRP HZ2 H 16.965 -1.915 -1.330 1.00 . A A . 155 TRP HZ2 1 1
2 5569 1 1 155 TRP HZ3 H 13.441 -2.208 -3.764 1.00 . A A . 155 TRP HZ3 1 1
2 5570 1 1 155 TRP N N 14.336 -9.258 -3.015 1.00 . A A . 155 TRP N 1 1
2 5571 1 1 155 TRP NE1 N 17.488 -4.740 -1.672 1.00 . A A . 155 TRP NE1 1 1
2 5572 1 1 155 TRP O O 12.761 -6.174 -2.375 1.00 . A A . 155 TRP O 1 1
2 5573 1 1 156 THR C C 10.448 -6.531 -3.270 1.00 . A A . 156 THR C 1 1
2 5574 1 1 156 THR CA C 11.223 -6.926 -4.518 1.00 . A A . 156 THR CA 1 1
2 5575 1 1 156 THR CB C 10.388 -7.898 -5.356 1.00 . A A . 156 THR CB 1 1
2 5576 1 1 156 THR CG2 C 10.695 -9.335 -4.930 1.00 . A A . 156 THR CG2 1 1
2 5577 1 1 156 THR H H 12.832 -8.304 -4.653 1.00 . A A . 156 THR H 1 1
2 5578 1 1 156 THR HA H 11.431 -6.043 -5.103 1.00 . A A . 156 THR HA 1 1
2 5579 1 1 156 THR HB H 10.634 -7.777 -6.400 1.00 . A A . 156 THR HB 1 1
2 5580 1 1 156 THR HG1 H 8.684 -8.221 -4.477 1.00 . A A . 156 THR HG1 1 1
2 5581 1 1 156 THR HG21 H 10.449 -9.459 -3.885 1.00 . A A . 156 THR HG21 1 1
2 5582 1 1 156 THR HG22 H 11.746 -9.537 -5.079 1.00 . A A . 156 THR HG22 1 1
2 5583 1 1 156 THR HG23 H 10.108 -10.018 -5.522 1.00 . A A . 156 THR HG23 1 1
2 5584 1 1 156 THR N N 12.479 -7.551 -4.130 1.00 . A A . 156 THR N 1 1
2 5585 1 1 156 THR O O 10.066 -5.373 -3.102 1.00 . A A . 156 THR O 1 1
2 5586 1 1 156 THR OG1 O 9.008 -7.626 -5.158 1.00 . A A . 156 THR OG1 1 1
2 5587 1 1 157 ALA C C 10.083 -8.132 -0.030 1.00 . A A . 157 ALA C 1 1
2 5588 1 1 157 ALA CA C 9.533 -7.246 -1.139 1.00 . A A . 157 ALA CA 1 1
2 5589 1 1 157 ALA CB C 8.040 -7.514 -1.310 1.00 . A A . 157 ALA CB 1 1
2 5590 1 1 157 ALA H H 10.584 -8.399 -2.568 1.00 . A A . 157 ALA H 1 1
2 5591 1 1 157 ALA HA H 9.672 -6.211 -0.864 1.00 . A A . 157 ALA HA 1 1
2 5592 1 1 157 ALA HB1 H 7.544 -7.377 -0.361 1.00 . A A . 157 ALA HB1 1 1
2 5593 1 1 157 ALA HB2 H 7.892 -8.527 -1.651 1.00 . A A . 157 ALA HB2 1 1
2 5594 1 1 157 ALA HB3 H 7.631 -6.826 -2.034 1.00 . A A . 157 ALA HB3 1 1
2 5595 1 1 157 ALA N N 10.240 -7.500 -2.386 1.00 . A A . 157 ALA N 1 1
2 5596 1 1 157 ALA O O 9.760 -9.316 0.052 1.00 . A A . 157 ALA O 1 1
2 5597 1 1 158 TYR C C 11.418 -7.490 3.220 1.00 . A A . 158 TYR C 1 1
2 5598 1 1 158 TYR CA C 11.503 -8.295 1.927 1.00 . A A . 158 TYR CA 1 1
2 5599 1 1 158 TYR CB C 12.969 -8.608 1.625 1.00 . A A . 158 TYR CB 1 1
2 5600 1 1 158 TYR CD1 C 14.483 -7.272 3.132 1.00 . A A . 158 TYR CD1 1 1
2 5601 1 1 158 TYR CD2 C 13.925 -6.372 0.951 1.00 . A A . 158 TYR CD2 1 1
2 5602 1 1 158 TYR CE1 C 15.262 -6.141 3.400 1.00 . A A . 158 TYR CE1 1 1
2 5603 1 1 158 TYR CE2 C 14.705 -5.240 1.219 1.00 . A A . 158 TYR CE2 1 1
2 5604 1 1 158 TYR CG C 13.814 -7.387 1.908 1.00 . A A . 158 TYR CG 1 1
2 5605 1 1 158 TYR CZ C 15.374 -5.124 2.444 1.00 . A A . 158 TYR CZ 1 1
2 5606 1 1 158 TYR H H 11.134 -6.602 0.705 1.00 . A A . 158 TYR H 1 1
2 5607 1 1 158 TYR HA H 10.966 -9.223 2.054 1.00 . A A . 158 TYR HA 1 1
2 5608 1 1 158 TYR HB2 H 13.300 -9.428 2.247 1.00 . A A . 158 TYR HB2 1 1
2 5609 1 1 158 TYR HB3 H 13.073 -8.881 0.585 1.00 . A A . 158 TYR HB3 1 1
2 5610 1 1 158 TYR HD1 H 14.398 -8.055 3.870 1.00 . A A . 158 TYR HD1 1 1
2 5611 1 1 158 TYR HD2 H 13.410 -6.460 0.006 1.00 . A A . 158 TYR HD2 1 1
2 5612 1 1 158 TYR HE1 H 15.780 -6.052 4.345 1.00 . A A . 158 TYR HE1 1 1
2 5613 1 1 158 TYR HE2 H 14.791 -4.456 0.482 1.00 . A A . 158 TYR HE2 1 1
2 5614 1 1 158 TYR HH H 15.679 -3.239 2.376 1.00 . A A . 158 TYR HH 1 1
2 5615 1 1 158 TYR N N 10.914 -7.548 0.824 1.00 . A A . 158 TYR N 1 1
2 5616 1 1 158 TYR O O 11.288 -6.266 3.192 1.00 . A A . 158 TYR O 1 1
2 5617 1 1 158 TYR OH O 16.146 -4.010 2.708 1.00 . A A . 158 TYR OH 1 1
2 5618 1 1 159 ASN C C 12.846 -7.158 6.116 1.00 . A A . 159 ASN C 1 1
2 5619 1 1 159 ASN CA C 11.441 -7.518 5.645 1.00 . A A . 159 ASN CA 1 1
2 5620 1 1 159 ASN CB C 10.770 -8.433 6.671 1.00 . A A . 159 ASN CB 1 1
2 5621 1 1 159 ASN CG C 9.325 -8.698 6.263 1.00 . A A . 159 ASN CG 1 1
2 5622 1 1 159 ASN H H 11.611 -9.156 4.312 1.00 . A A . 159 ASN H 1 1
2 5623 1 1 159 ASN HA H 10.859 -6.614 5.550 1.00 . A A . 159 ASN HA 1 1
2 5624 1 1 159 ASN HB2 H 11.307 -9.370 6.720 1.00 . A A . 159 ASN HB2 1 1
2 5625 1 1 159 ASN HB3 H 10.787 -7.959 7.640 1.00 . A A . 159 ASN HB3 1 1
2 5626 1 1 159 ASN HD21 H 9.107 -10.245 7.489 1.00 . A A . 159 ASN HD21 1 1
2 5627 1 1 159 ASN HD22 H 7.740 -9.859 6.561 1.00 . A A . 159 ASN HD22 1 1
2 5628 1 1 159 ASN N N 11.502 -8.182 4.350 1.00 . A A . 159 ASN N 1 1
2 5629 1 1 159 ASN ND2 N 8.669 -9.682 6.817 1.00 . A A . 159 ASN ND2 1 1
2 5630 1 1 159 ASN O O 13.774 -7.956 5.983 1.00 . A A . 159 ASN O 1 1
2 5631 1 1 159 ASN OD1 O 8.777 -7.989 5.419 1.00 . A A . 159 ASN OD1 1 1
2 5632 1 1 160 ARG C C 14.980 -6.611 7.953 1.00 . A A . 160 ARG C 1 1
2 5633 1 1 160 ARG CA C 14.311 -5.515 7.129 1.00 . A A . 160 ARG CA 1 1
2 5634 1 1 160 ARG CB C 14.186 -4.241 7.973 1.00 . A A . 160 ARG CB 1 1
2 5635 1 1 160 ARG CD C 12.577 -2.788 9.216 1.00 . A A . 160 ARG CD 1 1
2 5636 1 1 160 ARG CG C 12.713 -3.861 8.134 1.00 . A A . 160 ARG CG 1 1
2 5637 1 1 160 ARG CZ C 10.623 -1.883 10.340 1.00 . A A . 160 ARG CZ 1 1
2 5638 1 1 160 ARG H H 12.231 -5.356 6.732 1.00 . A A . 160 ARG H 1 1
2 5639 1 1 160 ARG HA H 14.932 -5.300 6.272 1.00 . A A . 160 ARG HA 1 1
2 5640 1 1 160 ARG HB2 H 14.621 -4.412 8.947 1.00 . A A . 160 ARG HB2 1 1
2 5641 1 1 160 ARG HB3 H 14.710 -3.435 7.483 1.00 . A A . 160 ARG HB3 1 1
2 5642 1 1 160 ARG HD2 H 13.392 -2.885 9.919 1.00 . A A . 160 ARG HD2 1 1
2 5643 1 1 160 ARG HD3 H 12.619 -1.812 8.757 1.00 . A A . 160 ARG HD3 1 1
2 5644 1 1 160 ARG HE H 10.963 -3.840 10.097 1.00 . A A . 160 ARG HE 1 1
2 5645 1 1 160 ARG HG2 H 12.336 -3.478 7.198 1.00 . A A . 160 ARG HG2 1 1
2 5646 1 1 160 ARG HG3 H 12.143 -4.732 8.422 1.00 . A A . 160 ARG HG3 1 1
2 5647 1 1 160 ARG HH11 H 11.944 -0.551 9.641 1.00 . A A . 160 ARG HH11 1 1
2 5648 1 1 160 ARG HH12 H 10.557 0.116 10.435 1.00 . A A . 160 ARG HH12 1 1
2 5649 1 1 160 ARG HH21 H 9.142 -2.969 11.134 1.00 . A A . 160 ARG HH21 1 1
2 5650 1 1 160 ARG HH22 H 8.971 -1.253 11.279 1.00 . A A . 160 ARG HH22 1 1
2 5651 1 1 160 ARG N N 13.002 -5.955 6.657 1.00 . A A . 160 ARG N 1 1
2 5652 1 1 160 ARG NE N 11.312 -2.941 9.925 1.00 . A A . 160 ARG NE 1 1
2 5653 1 1 160 ARG NH1 N 11.077 -0.678 10.122 1.00 . A A . 160 ARG NH1 1 1
2 5654 1 1 160 ARG NH2 N 9.490 -2.048 10.967 1.00 . A A . 160 ARG NH2 1 1
2 5655 1 1 160 ARG O O 16.018 -7.145 7.565 1.00 . A A . 160 ARG O 1 1
2 5656 1 1 161 PRO C C 14.689 -9.418 9.430 1.00 . A A . 161 PRO C 1 1
2 5657 1 1 161 PRO CA C 14.958 -8.012 9.965 1.00 . A A . 161 PRO CA 1 1
2 5658 1 1 161 PRO CB C 14.233 -7.780 11.293 1.00 . A A . 161 PRO CB 1 1
2 5659 1 1 161 PRO CD C 13.167 -6.372 9.613 1.00 . A A . 161 PRO CD 1 1
2 5660 1 1 161 PRO CG C 12.949 -7.101 10.941 1.00 . A A . 161 PRO CG 1 1
2 5661 1 1 161 PRO HA H 16.016 -7.864 10.106 1.00 . A A . 161 PRO HA 1 1
2 5662 1 1 161 PRO HB2 H 14.038 -8.725 11.779 1.00 . A A . 161 PRO HB2 1 1
2 5663 1 1 161 PRO HB3 H 14.823 -7.143 11.934 1.00 . A A . 161 PRO HB3 1 1
2 5664 1 1 161 PRO HD2 H 12.339 -6.554 8.943 1.00 . A A . 161 PRO HD2 1 1
2 5665 1 1 161 PRO HD3 H 13.294 -5.315 9.780 1.00 . A A . 161 PRO HD3 1 1
2 5666 1 1 161 PRO HG2 H 12.162 -7.835 10.840 1.00 . A A . 161 PRO HG2 1 1
2 5667 1 1 161 PRO HG3 H 12.690 -6.387 11.707 1.00 . A A . 161 PRO HG3 1 1
2 5668 1 1 161 PRO N N 14.406 -6.955 9.075 1.00 . A A . 161 PRO N 1 1
2 5669 1 1 161 PRO O O 13.572 -9.735 9.024 1.00 . A A . 161 PRO O 1 1
2 5670 1 1 162 ALA C C 14.636 -12.418 9.866 1.00 . A A . 162 ALA C 1 1
2 5671 1 1 162 ALA CA C 15.585 -11.630 8.968 1.00 . A A . 162 ALA CA 1 1
2 5672 1 1 162 ALA CB C 16.952 -12.316 8.950 1.00 . A A . 162 ALA CB 1 1
2 5673 1 1 162 ALA H H 16.585 -9.950 9.787 1.00 . A A . 162 ALA H 1 1
2 5674 1 1 162 ALA HA H 15.189 -11.616 7.964 1.00 . A A . 162 ALA HA 1 1
2 5675 1 1 162 ALA HB1 H 17.509 -11.983 8.088 1.00 . A A . 162 ALA HB1 1 1
2 5676 1 1 162 ALA HB2 H 16.818 -13.385 8.901 1.00 . A A . 162 ALA HB2 1 1
2 5677 1 1 162 ALA HB3 H 17.496 -12.061 9.848 1.00 . A A . 162 ALA HB3 1 1
2 5678 1 1 162 ALA N N 15.722 -10.257 9.443 1.00 . A A . 162 ALA N 1 1
2 5679 1 1 162 ALA O O 13.954 -13.336 9.412 1.00 . A A . 162 ALA O 1 1
2 5680 1 1 163 ASP C C 12.387 -12.049 12.206 1.00 . A A . 163 ASP C 1 1
2 5681 1 1 163 ASP CA C 13.743 -12.740 12.104 1.00 . A A . 163 ASP CA 1 1
2 5682 1 1 163 ASP CB C 14.411 -12.762 13.481 1.00 . A A . 163 ASP CB 1 1
2 5683 1 1 163 ASP CG C 14.515 -11.345 14.033 1.00 . A A . 163 ASP CG 1 1
2 5684 1 1 163 ASP H H 15.175 -11.321 11.453 1.00 . A A . 163 ASP H 1 1
2 5685 1 1 163 ASP HA H 13.593 -13.758 11.776 1.00 . A A . 163 ASP HA 1 1
2 5686 1 1 163 ASP HB2 H 13.822 -13.367 14.154 1.00 . A A . 163 ASP HB2 1 1
2 5687 1 1 163 ASP HB3 H 15.401 -13.185 13.392 1.00 . A A . 163 ASP HB3 1 1
2 5688 1 1 163 ASP N N 14.604 -12.057 11.146 1.00 . A A . 163 ASP N 1 1
2 5689 1 1 163 ASP O O 11.617 -12.312 13.129 1.00 . A A . 163 ASP O 1 1
2 5690 1 1 163 ASP OD1 O 13.857 -10.471 13.495 1.00 . A A . 163 ASP OD1 1 1
2 5691 1 1 163 ASP OD2 O 15.251 -11.154 14.987 1.00 . A A . 163 ASP OD2 1 1
2 5692 1 1 164 HIS C C 9.670 -11.421 11.372 1.00 . A A . 164 HIS C 1 1
2 5693 1 1 164 HIS CA C 10.834 -10.442 11.264 1.00 . A A . 164 HIS CA 1 1
2 5694 1 1 164 HIS CB C 10.693 -9.615 9.985 1.00 . A A . 164 HIS CB 1 1
2 5695 1 1 164 HIS CD2 C 9.297 -7.837 11.324 1.00 . A A . 164 HIS CD2 1 1
2 5696 1 1 164 HIS CE1 C 8.060 -7.116 9.698 1.00 . A A . 164 HIS CE1 1 1
2 5697 1 1 164 HIS CG C 9.665 -8.539 10.203 1.00 . A A . 164 HIS CG 1 1
2 5698 1 1 164 HIS H H 12.756 -10.990 10.548 1.00 . A A . 164 HIS H 1 1
2 5699 1 1 164 HIS HA H 10.813 -9.777 12.114 1.00 . A A . 164 HIS HA 1 1
2 5700 1 1 164 HIS HB2 H 11.643 -9.165 9.739 1.00 . A A . 164 HIS HB2 1 1
2 5701 1 1 164 HIS HB3 H 10.376 -10.256 9.176 1.00 . A A . 164 HIS HB3 1 1
2 5702 1 1 164 HIS HD1 H 8.880 -8.355 8.245 1.00 . A A . 164 HIS HD1 1 1
2 5703 1 1 164 HIS HD2 H 9.726 -7.963 12.306 1.00 . A A . 164 HIS HD2 1 1
2 5704 1 1 164 HIS HE1 H 7.323 -6.567 9.128 1.00 . A A . 164 HIS HE1 1 1
2 5705 1 1 164 HIS HE2 H 7.830 -6.312 11.604 1.00 . A A . 164 HIS HE2 1 1
2 5706 1 1 164 HIS N N 12.103 -11.163 11.258 1.00 . A A . 164 HIS N 1 1
2 5707 1 1 164 HIS ND1 N 8.863 -8.061 9.178 1.00 . A A . 164 HIS ND1 1 1
2 5708 1 1 164 HIS NE2 N 8.282 -6.940 11.002 1.00 . A A . 164 HIS NE2 1 1
2 5709 1 1 164 HIS O O 8.679 -11.148 12.049 1.00 . A A . 164 HIS O 1 1
2 5710 1 1 165 PHE C C 8.936 -14.490 11.945 1.00 . A A . 165 PHE C 1 1
2 5711 1 1 165 PHE CA C 8.751 -13.577 10.736 1.00 . A A . 165 PHE CA 1 1
2 5712 1 1 165 PHE CB C 8.788 -14.414 9.456 1.00 . A A . 165 PHE CB 1 1
2 5713 1 1 165 PHE CD1 C 7.076 -13.325 7.962 1.00 . A A . 165 PHE CD1 1 1
2 5714 1 1 165 PHE CD2 C 9.429 -12.978 7.486 1.00 . A A . 165 PHE CD2 1 1
2 5715 1 1 165 PHE CE1 C 6.736 -12.528 6.863 1.00 . A A . 165 PHE CE1 1 1
2 5716 1 1 165 PHE CE2 C 9.088 -12.181 6.388 1.00 . A A . 165 PHE CE2 1 1
2 5717 1 1 165 PHE CG C 8.422 -13.550 8.274 1.00 . A A . 165 PHE CG 1 1
2 5718 1 1 165 PHE CZ C 7.742 -11.955 6.075 1.00 . A A . 165 PHE CZ 1 1
2 5719 1 1 165 PHE H H 10.612 -12.728 10.183 1.00 . A A . 165 PHE H 1 1
2 5720 1 1 165 PHE HA H 7.791 -13.090 10.810 1.00 . A A . 165 PHE HA 1 1
2 5721 1 1 165 PHE HB2 H 9.782 -14.812 9.318 1.00 . A A . 165 PHE HB2 1 1
2 5722 1 1 165 PHE HB3 H 8.083 -15.228 9.538 1.00 . A A . 165 PHE HB3 1 1
2 5723 1 1 165 PHE HD1 H 6.300 -13.766 8.569 1.00 . A A . 165 PHE HD1 1 1
2 5724 1 1 165 PHE HD2 H 10.467 -13.152 7.727 1.00 . A A . 165 PHE HD2 1 1
2 5725 1 1 165 PHE HE1 H 5.699 -12.353 6.623 1.00 . A A . 165 PHE HE1 1 1
2 5726 1 1 165 PHE HE2 H 9.865 -11.739 5.780 1.00 . A A . 165 PHE HE2 1 1
2 5727 1 1 165 PHE HZ H 7.481 -11.340 5.228 1.00 . A A . 165 PHE HZ 1 1
2 5728 1 1 165 PHE N N 9.797 -12.563 10.703 1.00 . A A . 165 PHE N 1 1
2 5729 1 1 165 PHE O O 10.045 -14.946 12.225 1.00 . A A . 165 PHE O 1 1
2 5730 1 1 166 GLU C C 8.410 -16.998 13.474 1.00 . A A . 166 GLU C 1 1
2 5731 1 1 166 GLU CA C 7.906 -15.607 13.838 1.00 . A A . 166 GLU CA 1 1
2 5732 1 1 166 GLU CB C 6.522 -15.714 14.479 1.00 . A A . 166 GLU CB 1 1
2 5733 1 1 166 GLU CD C 7.077 -13.840 16.042 1.00 . A A . 166 GLU CD 1 1
2 5734 1 1 166 GLU CG C 6.090 -14.339 14.993 1.00 . A A . 166 GLU CG 1 1
2 5735 1 1 166 GLU H H 6.989 -14.355 12.391 1.00 . A A . 166 GLU H 1 1
2 5736 1 1 166 GLU HA H 8.583 -15.173 14.548 1.00 . A A . 166 GLU HA 1 1
2 5737 1 1 166 GLU HB2 H 5.811 -16.065 13.745 1.00 . A A . 166 GLU HB2 1 1
2 5738 1 1 166 GLU HB3 H 6.558 -16.408 15.305 1.00 . A A . 166 GLU HB3 1 1
2 5739 1 1 166 GLU HG2 H 6.060 -13.642 14.168 1.00 . A A . 166 GLU HG2 1 1
2 5740 1 1 166 GLU HG3 H 5.106 -14.413 15.434 1.00 . A A . 166 GLU HG3 1 1
2 5741 1 1 166 GLU N N 7.846 -14.751 12.658 1.00 . A A . 166 GLU N 1 1
2 5742 1 1 166 GLU O O 9.263 -17.562 14.160 1.00 . A A . 166 GLU O 1 1
2 5743 1 1 166 GLU OE1 O 7.062 -12.653 16.324 1.00 . A A . 166 GLU OE1 1 1
2 5744 1 1 166 GLU OE2 O 7.834 -14.651 16.548 1.00 . A A . 166 GLU OE2 1 1
2 5745 1 1 167 ALA C C 9.666 -18.883 11.364 1.00 . A A . 167 ALA C 1 1
2 5746 1 1 167 ALA CA C 8.258 -18.883 11.953 1.00 . A A . 167 ALA CA 1 1
2 5747 1 1 167 ALA CB C 7.267 -19.392 10.906 1.00 . A A . 167 ALA CB 1 1
2 5748 1 1 167 ALA H H 7.184 -17.050 11.907 1.00 . A A . 167 ALA H 1 1
2 5749 1 1 167 ALA HA H 8.241 -19.545 12.795 1.00 . A A . 167 ALA HA 1 1
2 5750 1 1 167 ALA HB1 H 7.383 -20.459 10.790 1.00 . A A . 167 ALA HB1 1 1
2 5751 1 1 167 ALA HB2 H 7.456 -18.904 9.961 1.00 . A A . 167 ALA HB2 1 1
2 5752 1 1 167 ALA HB3 H 6.259 -19.174 11.229 1.00 . A A . 167 ALA HB3 1 1
2 5753 1 1 167 ALA N N 7.867 -17.547 12.400 1.00 . A A . 167 ALA N 1 1
2 5754 1 1 167 ALA O O 10.484 -19.742 11.692 1.00 . A A . 167 ALA O 1 1
2 5755 1 1 168 ARG C C 12.217 -17.035 10.762 1.00 . A A . 168 ARG C 1 1
2 5756 1 1 168 ARG CA C 11.257 -17.821 9.873 1.00 . A A . 168 ARG CA 1 1
2 5757 1 1 168 ARG CB C 11.140 -17.132 8.512 1.00 . A A . 168 ARG CB 1 1
2 5758 1 1 168 ARG CD C 12.383 -16.482 6.442 1.00 . A A . 168 ARG CD 1 1
2 5759 1 1 168 ARG CG C 12.480 -17.221 7.778 1.00 . A A . 168 ARG CG 1 1
2 5760 1 1 168 ARG CZ C 13.691 -16.278 4.406 1.00 . A A . 168 ARG CZ 1 1
2 5761 1 1 168 ARG H H 9.256 -17.265 10.277 1.00 . A A . 168 ARG H 1 1
2 5762 1 1 168 ARG HA H 11.651 -18.815 9.728 1.00 . A A . 168 ARG HA 1 1
2 5763 1 1 168 ARG HB2 H 10.375 -17.621 7.927 1.00 . A A . 168 ARG HB2 1 1
2 5764 1 1 168 ARG HB3 H 10.879 -16.094 8.653 1.00 . A A . 168 ARG HB3 1 1
2 5765 1 1 168 ARG HD2 H 11.551 -16.872 5.877 1.00 . A A . 168 ARG HD2 1 1
2 5766 1 1 168 ARG HD3 H 12.223 -15.429 6.629 1.00 . A A . 168 ARG HD3 1 1
2 5767 1 1 168 ARG HE H 14.391 -17.069 6.106 1.00 . A A . 168 ARG HE 1 1
2 5768 1 1 168 ARG HG2 H 13.252 -16.771 8.383 1.00 . A A . 168 ARG HG2 1 1
2 5769 1 1 168 ARG HG3 H 12.723 -18.257 7.596 1.00 . A A . 168 ARG HG3 1 1
2 5770 1 1 168 ARG HH11 H 11.808 -15.604 4.331 1.00 . A A . 168 ARG HH11 1 1
2 5771 1 1 168 ARG HH12 H 12.718 -15.446 2.866 1.00 . A A . 168 ARG HH12 1 1
2 5772 1 1 168 ARG HH21 H 15.593 -16.862 4.189 1.00 . A A . 168 ARG HH21 1 1
2 5773 1 1 168 ARG HH22 H 14.861 -16.159 2.786 1.00 . A A . 168 ARG HH22 1 1
2 5774 1 1 168 ARG N N 9.943 -17.919 10.498 1.00 . A A . 168 ARG N 1 1
2 5775 1 1 168 ARG NE N 13.611 -16.661 5.676 1.00 . A A . 168 ARG NE 1 1
2 5776 1 1 168 ARG NH1 N 12.657 -15.734 3.822 1.00 . A A . 168 ARG NH1 1 1
2 5777 1 1 168 ARG NH2 N 14.801 -16.446 3.741 1.00 . A A . 168 ARG NH2 1 1
2 5778 1 1 168 ARG O O 13.400 -16.901 10.448 1.00 . A A . 168 ARG O 1 1
2 5779 1 1 169 GLY C C 12.801 -16.536 14.069 1.00 . A A . 169 GLY C 1 1
2 5780 1 1 169 GLY CA C 12.519 -15.744 12.796 1.00 . A A . 169 GLY CA 1 1
2 5781 1 1 169 GLY H H 10.750 -16.657 12.070 1.00 . A A . 169 GLY H 1 1
2 5782 1 1 169 GLY HA2 H 13.455 -15.497 12.318 1.00 . A A . 169 GLY HA2 1 1
2 5783 1 1 169 GLY HA3 H 12.001 -14.834 13.056 1.00 . A A . 169 GLY HA3 1 1
2 5784 1 1 169 GLY N N 11.699 -16.516 11.871 1.00 . A A . 169 GLY N 1 1
2 5785 1 1 169 GLY O O 13.957 -16.765 14.426 1.00 . A A . 169 GLY O 1 1
2 5786 1 1 170 GLN C C 12.716 -18.970 15.739 1.00 . A A . 170 GLN C 1 1
2 5787 1 1 170 GLN CA C 11.884 -17.715 15.983 1.00 . A A . 170 GLN CA 1 1
2 5788 1 1 170 GLN CB C 10.506 -18.109 16.522 1.00 . A A . 170 GLN CB 1 1
2 5789 1 1 170 GLN CD C 10.919 -17.585 18.936 1.00 . A A . 170 GLN CD 1 1
2 5790 1 1 170 GLN CG C 10.657 -18.698 17.926 1.00 . A A . 170 GLN CG 1 1
2 5791 1 1 170 GLN H H 10.840 -16.737 14.419 1.00 . A A . 170 GLN H 1 1
2 5792 1 1 170 GLN HA H 12.385 -17.103 16.718 1.00 . A A . 170 GLN HA 1 1
2 5793 1 1 170 GLN HB2 H 9.874 -17.234 16.564 1.00 . A A . 170 GLN HB2 1 1
2 5794 1 1 170 GLN HB3 H 10.062 -18.846 15.871 1.00 . A A . 170 GLN HB3 1 1
2 5795 1 1 170 GLN HE21 H 11.238 -16.199 17.548 1.00 . A A . 170 GLN HE21 1 1
2 5796 1 1 170 GLN HE22 H 11.366 -15.662 19.153 1.00 . A A . 170 GLN HE22 1 1
2 5797 1 1 170 GLN HG2 H 9.751 -19.220 18.194 1.00 . A A . 170 GLN HG2 1 1
2 5798 1 1 170 GLN HG3 H 11.486 -19.391 17.938 1.00 . A A . 170 GLN HG3 1 1
2 5799 1 1 170 GLN N N 11.738 -16.950 14.751 1.00 . A A . 170 GLN N 1 1
2 5800 1 1 170 GLN NE2 N 11.198 -16.382 18.510 1.00 . A A . 170 GLN NE2 1 1
2 5801 1 1 170 GLN O O 13.519 -19.370 16.583 1.00 . A A . 170 GLN O 1 1
2 5802 1 1 170 GLN OE1 O 10.859 -17.814 20.143 1.00 . A A . 170 GLN OE1 1 1
2 5803 1 1 171 TYR C C 14.749 -20.502 14.127 1.00 . A A . 171 TYR C 1 1
2 5804 1 1 171 TYR CA C 13.256 -20.797 14.232 1.00 . A A . 171 TYR CA 1 1
2 5805 1 1 171 TYR CB C 12.749 -21.354 12.901 1.00 . A A . 171 TYR CB 1 1
2 5806 1 1 171 TYR CD1 C 10.596 -22.240 11.936 1.00 . A A . 171 TYR CD1 1 1
2 5807 1 1 171 TYR CD2 C 10.699 -21.761 14.310 1.00 . A A . 171 TYR CD2 1 1
2 5808 1 1 171 TYR CE1 C 9.265 -22.650 12.074 1.00 . A A . 171 TYR CE1 1 1
2 5809 1 1 171 TYR CE2 C 9.367 -22.170 14.449 1.00 . A A . 171 TYR CE2 1 1
2 5810 1 1 171 TYR CG C 11.314 -21.796 13.052 1.00 . A A . 171 TYR CG 1 1
2 5811 1 1 171 TYR CZ C 8.651 -22.615 13.332 1.00 . A A . 171 TYR CZ 1 1
2 5812 1 1 171 TYR H H 11.866 -19.223 13.945 1.00 . A A . 171 TYR H 1 1
2 5813 1 1 171 TYR HA H 13.098 -21.536 15.003 1.00 . A A . 171 TYR HA 1 1
2 5814 1 1 171 TYR HB2 H 12.812 -20.587 12.143 1.00 . A A . 171 TYR HB2 1 1
2 5815 1 1 171 TYR HB3 H 13.356 -22.198 12.611 1.00 . A A . 171 TYR HB3 1 1
2 5816 1 1 171 TYR HD1 H 11.072 -22.267 10.965 1.00 . A A . 171 TYR HD1 1 1
2 5817 1 1 171 TYR HD2 H 11.252 -21.418 15.173 1.00 . A A . 171 TYR HD2 1 1
2 5818 1 1 171 TYR HE1 H 8.713 -22.992 11.213 1.00 . A A . 171 TYR HE1 1 1
2 5819 1 1 171 TYR HE2 H 8.894 -22.144 15.420 1.00 . A A . 171 TYR HE2 1 1
2 5820 1 1 171 TYR HH H 7.338 -23.939 13.741 1.00 . A A . 171 TYR HH 1 1
2 5821 1 1 171 TYR N N 12.518 -19.588 14.579 1.00 . A A . 171 TYR N 1 1
2 5822 1 1 171 TYR O O 15.583 -21.357 14.428 1.00 . A A . 171 TYR O 1 1
2 5823 1 1 171 TYR OH O 7.338 -23.019 13.469 1.00 . A A . 171 TYR OH 1 1
2 5824 1 1 172 VAL C C 17.192 -18.962 14.901 1.00 . A A . 172 VAL C 1 1
2 5825 1 1 172 VAL CA C 16.476 -18.893 13.557 1.00 . A A . 172 VAL CA 1 1
2 5826 1 1 172 VAL CB C 16.560 -17.469 13.005 1.00 . A A . 172 VAL CB 1 1
2 5827 1 1 172 VAL CG1 C 18.019 -17.006 13.008 1.00 . A A . 172 VAL CG1 1 1
2 5828 1 1 172 VAL CG2 C 16.021 -17.447 11.573 1.00 . A A . 172 VAL CG2 1 1
2 5829 1 1 172 VAL H H 14.373 -18.649 13.472 1.00 . A A . 172 VAL H 1 1
2 5830 1 1 172 VAL HA H 16.962 -19.564 12.864 1.00 . A A . 172 VAL HA 1 1
2 5831 1 1 172 VAL HB H 15.972 -16.809 13.623 1.00 . A A . 172 VAL HB 1 1
2 5832 1 1 172 VAL HG11 H 18.150 -16.226 12.271 1.00 . A A . 172 VAL HG11 1 1
2 5833 1 1 172 VAL HG12 H 18.662 -17.838 12.768 1.00 . A A . 172 VAL HG12 1 1
2 5834 1 1 172 VAL HG13 H 18.273 -16.623 13.985 1.00 . A A . 172 VAL HG13 1 1
2 5835 1 1 172 VAL HG21 H 16.335 -16.536 11.085 1.00 . A A . 172 VAL HG21 1 1
2 5836 1 1 172 VAL HG22 H 14.943 -17.490 11.593 1.00 . A A . 172 VAL HG22 1 1
2 5837 1 1 172 VAL HG23 H 16.408 -18.296 11.029 1.00 . A A . 172 VAL HG23 1 1
2 5838 1 1 172 VAL N N 15.080 -19.290 13.698 1.00 . A A . 172 VAL N 1 1
2 5839 1 1 172 VAL O O 18.346 -19.384 14.980 1.00 . A A . 172 VAL O 1 1
2 5840 1 1 173 LYS C C 17.501 -19.980 17.676 1.00 . A A . 173 LYS C 1 1
2 5841 1 1 173 LYS CA C 17.079 -18.564 17.293 1.00 . A A . 173 LYS CA 1 1
2 5842 1 1 173 LYS CB C 16.062 -18.039 18.309 1.00 . A A . 173 LYS CB 1 1
2 5843 1 1 173 LYS CD C 14.833 -16.009 19.094 1.00 . A A . 173 LYS CD 1 1
2 5844 1 1 173 LYS CE C 14.427 -14.580 18.730 1.00 . A A . 173 LYS CE 1 1
2 5845 1 1 173 LYS CG C 15.758 -16.569 18.011 1.00 . A A . 173 LYS CG 1 1
2 5846 1 1 173 LYS H H 15.584 -18.220 15.832 1.00 . A A . 173 LYS H 1 1
2 5847 1 1 173 LYS HA H 17.948 -17.924 17.308 1.00 . A A . 173 LYS HA 1 1
2 5848 1 1 173 LYS HB2 H 15.153 -18.617 18.240 1.00 . A A . 173 LYS HB2 1 1
2 5849 1 1 173 LYS HB3 H 16.470 -18.125 19.305 1.00 . A A . 173 LYS HB3 1 1
2 5850 1 1 173 LYS HD2 H 13.951 -16.627 19.169 1.00 . A A . 173 LYS HD2 1 1
2 5851 1 1 173 LYS HD3 H 15.351 -16.004 20.041 1.00 . A A . 173 LYS HD3 1 1
2 5852 1 1 173 LYS HE2 H 15.229 -13.903 18.984 1.00 . A A . 173 LYS HE2 1 1
2 5853 1 1 173 LYS HE3 H 14.229 -14.521 17.671 1.00 . A A . 173 LYS HE3 1 1
2 5854 1 1 173 LYS HG2 H 16.679 -16.006 17.996 1.00 . A A . 173 LYS HG2 1 1
2 5855 1 1 173 LYS HG3 H 15.272 -16.490 17.050 1.00 . A A . 173 LYS HG3 1 1
2 5856 1 1 173 LYS HZ1 H 13.456 -13.578 20.276 1.00 . A A . 173 LYS HZ1 1 1
2 5857 1 1 173 LYS HZ2 H 12.746 -15.064 19.859 1.00 . A A . 173 LYS HZ2 1 1
2 5858 1 1 173 LYS HZ3 H 12.539 -13.710 18.854 1.00 . A A . 173 LYS HZ3 1 1
2 5859 1 1 173 LYS N N 16.499 -18.545 15.956 1.00 . A A . 173 LYS N 1 1
2 5860 1 1 173 LYS NZ N 13.199 -14.205 19.487 1.00 . A A . 173 LYS NZ 1 1
2 5861 1 1 173 LYS O O 18.501 -20.174 18.366 1.00 . A A . 173 LYS O 1 1
2 5862 1 1 174 PHE C C 18.443 -22.711 17.059 1.00 . A A . 174 PHE C 1 1
2 5863 1 1 174 PHE CA C 17.035 -22.359 17.523 1.00 . A A . 174 PHE CA 1 1
2 5864 1 1 174 PHE CB C 16.023 -23.275 16.833 1.00 . A A . 174 PHE CB 1 1
2 5865 1 1 174 PHE CD1 C 15.704 -25.194 18.436 1.00 . A A . 174 PHE CD1 1 1
2 5866 1 1 174 PHE CD2 C 17.065 -25.539 16.460 1.00 . A A . 174 PHE CD2 1 1
2 5867 1 1 174 PHE CE1 C 15.932 -26.519 18.826 1.00 . A A . 174 PHE CE1 1 1
2 5868 1 1 174 PHE CE2 C 17.294 -26.865 16.849 1.00 . A A . 174 PHE CE2 1 1
2 5869 1 1 174 PHE CG C 16.270 -24.704 17.254 1.00 . A A . 174 PHE CG 1 1
2 5870 1 1 174 PHE CZ C 16.728 -27.355 18.033 1.00 . A A . 174 PHE CZ 1 1
2 5871 1 1 174 PHE H H 15.945 -20.749 16.677 1.00 . A A . 174 PHE H 1 1
2 5872 1 1 174 PHE HA H 16.969 -22.508 18.591 1.00 . A A . 174 PHE HA 1 1
2 5873 1 1 174 PHE HB2 H 15.022 -22.984 17.116 1.00 . A A . 174 PHE HB2 1 1
2 5874 1 1 174 PHE HB3 H 16.133 -23.192 15.763 1.00 . A A . 174 PHE HB3 1 1
2 5875 1 1 174 PHE HD1 H 15.090 -24.549 19.049 1.00 . A A . 174 PHE HD1 1 1
2 5876 1 1 174 PHE HD2 H 17.503 -25.162 15.548 1.00 . A A . 174 PHE HD2 1 1
2 5877 1 1 174 PHE HE1 H 15.495 -26.898 19.739 1.00 . A A . 174 PHE HE1 1 1
2 5878 1 1 174 PHE HE2 H 17.907 -27.509 16.238 1.00 . A A . 174 PHE HE2 1 1
2 5879 1 1 174 PHE HZ H 16.905 -28.377 18.332 1.00 . A A . 174 PHE HZ 1 1
2 5880 1 1 174 PHE N N 16.731 -20.964 17.222 1.00 . A A . 174 PHE N 1 1
2 5881 1 1 174 PHE O O 19.183 -23.405 17.757 1.00 . A A . 174 PHE O 1 1
2 5882 1 1 175 LEU C C 21.217 -21.940 16.248 1.00 . A A . 175 LEU C 1 1
2 5883 1 1 175 LEU CA C 20.134 -22.497 15.329 1.00 . A A . 175 LEU CA 1 1
2 5884 1 1 175 LEU CB C 20.270 -21.869 13.938 1.00 . A A . 175 LEU CB 1 1
2 5885 1 1 175 LEU CD1 C 20.289 -23.623 12.157 1.00 . A A . 175 LEU CD1 1 1
2 5886 1 1 175 LEU CD2 C 18.308 -23.408 13.662 1.00 . A A . 175 LEU CD2 1 1
2 5887 1 1 175 LEU CG C 19.410 -22.638 12.928 1.00 . A A . 175 LEU CG 1 1
2 5888 1 1 175 LEU H H 18.180 -21.678 15.364 1.00 . A A . 175 LEU H 1 1
2 5889 1 1 175 LEU HA H 20.268 -23.564 15.242 1.00 . A A . 175 LEU HA 1 1
2 5890 1 1 175 LEU HB2 H 19.944 -20.840 13.978 1.00 . A A . 175 LEU HB2 1 1
2 5891 1 1 175 LEU HB3 H 21.303 -21.905 13.627 1.00 . A A . 175 LEU HB3 1 1
2 5892 1 1 175 LEU HD11 H 20.415 -24.525 12.738 1.00 . A A . 175 LEU HD11 1 1
2 5893 1 1 175 LEU HD12 H 21.255 -23.177 11.972 1.00 . A A . 175 LEU HD12 1 1
2 5894 1 1 175 LEU HD13 H 19.817 -23.865 11.216 1.00 . A A . 175 LEU HD13 1 1
2 5895 1 1 175 LEU HD21 H 17.649 -22.709 14.155 1.00 . A A . 175 LEU HD21 1 1
2 5896 1 1 175 LEU HD22 H 18.752 -24.064 14.395 1.00 . A A . 175 LEU HD22 1 1
2 5897 1 1 175 LEU HD23 H 17.745 -23.993 12.950 1.00 . A A . 175 LEU HD23 1 1
2 5898 1 1 175 LEU HG H 18.964 -21.938 12.236 1.00 . A A . 175 LEU HG 1 1
2 5899 1 1 175 LEU N N 18.810 -22.228 15.876 1.00 . A A . 175 LEU N 1 1
2 5900 1 1 175 LEU O O 22.289 -22.526 16.388 1.00 . A A . 175 LEU O 1 1
2 5901 1 1 176 ALA C C 22.192 -21.090 18.952 1.00 . A A . 176 ALA C 1 1
2 5902 1 1 176 ALA CA C 21.885 -20.172 17.774 1.00 . A A . 176 ALA CA 1 1
2 5903 1 1 176 ALA CB C 21.322 -18.846 18.291 1.00 . A A . 176 ALA CB 1 1
2 5904 1 1 176 ALA H H 20.057 -20.378 16.720 1.00 . A A . 176 ALA H 1 1
2 5905 1 1 176 ALA HA H 22.799 -19.976 17.235 1.00 . A A . 176 ALA HA 1 1
2 5906 1 1 176 ALA HB1 H 22.095 -18.093 18.264 1.00 . A A . 176 ALA HB1 1 1
2 5907 1 1 176 ALA HB2 H 20.978 -18.973 19.306 1.00 . A A . 176 ALA HB2 1 1
2 5908 1 1 176 ALA HB3 H 20.497 -18.538 17.666 1.00 . A A . 176 ALA HB3 1 1
2 5909 1 1 176 ALA N N 20.928 -20.801 16.870 1.00 . A A . 176 ALA N 1 1
2 5910 1 1 176 ALA O O 23.306 -21.093 19.475 1.00 . A A . 176 ALA O 1 1
2 5911 1 1 177 GLN C C 22.415 -23.849 20.145 1.00 . A A . 177 GLN C 1 1
2 5912 1 1 177 GLN CA C 21.373 -22.788 20.484 1.00 . A A . 177 GLN CA 1 1
2 5913 1 1 177 GLN CB C 20.042 -23.464 20.818 1.00 . A A . 177 GLN CB 1 1
2 5914 1 1 177 GLN CD C 17.698 -23.066 21.603 1.00 . A A . 177 GLN CD 1 1
2 5915 1 1 177 GLN CG C 19.045 -22.412 21.310 1.00 . A A . 177 GLN CG 1 1
2 5916 1 1 177 GLN H H 20.330 -21.824 18.910 1.00 . A A . 177 GLN H 1 1
2 5917 1 1 177 GLN HA H 21.706 -22.231 21.345 1.00 . A A . 177 GLN HA 1 1
2 5918 1 1 177 GLN HB2 H 19.651 -23.946 19.934 1.00 . A A . 177 GLN HB2 1 1
2 5919 1 1 177 GLN HB3 H 20.196 -24.200 21.592 1.00 . A A . 177 GLN HB3 1 1
2 5920 1 1 177 GLN HE21 H 17.022 -21.535 22.670 1.00 . A A . 177 GLN HE21 1 1
2 5921 1 1 177 GLN HE22 H 15.949 -22.841 22.513 1.00 . A A . 177 GLN HE22 1 1
2 5922 1 1 177 GLN HG2 H 19.424 -21.953 22.211 1.00 . A A . 177 GLN HG2 1 1
2 5923 1 1 177 GLN HG3 H 18.918 -21.657 20.549 1.00 . A A . 177 GLN HG3 1 1
2 5924 1 1 177 GLN N N 21.197 -21.868 19.365 1.00 . A A . 177 GLN N 1 1
2 5925 1 1 177 GLN NE2 N 16.816 -22.427 22.321 1.00 . A A . 177 GLN NE2 1 1
2 5926 1 1 177 GLN O O 23.142 -24.320 21.022 1.00 . A A . 177 GLN O 1 1
2 5927 1 1 177 GLN OE1 O 17.443 -24.187 21.163 1.00 . A A . 177 GLN OE1 1 1
2 5928 1 1 178 THR C C 24.866 -24.701 18.547 1.00 . A A . 178 THR C 1 1
2 5929 1 1 178 THR CA C 23.441 -25.230 18.431 1.00 . A A . 178 THR CA 1 1
2 5930 1 1 178 THR CB C 23.156 -25.622 16.978 1.00 . A A . 178 THR CB 1 1
2 5931 1 1 178 THR CG2 C 24.337 -26.419 16.423 1.00 . A A . 178 THR CG2 1 1
2 5932 1 1 178 THR H H 21.877 -23.814 18.218 1.00 . A A . 178 THR H 1 1
2 5933 1 1 178 THR HA H 23.339 -26.105 19.054 1.00 . A A . 178 THR HA 1 1
2 5934 1 1 178 THR HB H 23.016 -24.732 16.386 1.00 . A A . 178 THR HB 1 1
2 5935 1 1 178 THR HG1 H 22.237 -27.314 16.703 1.00 . A A . 178 THR HG1 1 1
2 5936 1 1 178 THR HG21 H 25.256 -25.888 16.624 1.00 . A A . 178 THR HG21 1 1
2 5937 1 1 178 THR HG22 H 24.219 -26.540 15.355 1.00 . A A . 178 THR HG22 1 1
2 5938 1 1 178 THR HG23 H 24.371 -27.389 16.894 1.00 . A A . 178 THR HG23 1 1
2 5939 1 1 178 THR N N 22.483 -24.223 18.871 1.00 . A A . 178 THR N 1 1
2 5940 1 1 178 THR O O 25.121 -23.625 18.032 1.00 . A A . 178 THR O 1 1
2 5941 1 1 178 THR OG1 O 21.979 -26.417 16.927 1.00 . A A . 178 THR OG1 1 1
2 5942 2 2 1 . FE F 21.621 -7.884 2.449 1.00 . B A . 201 FE2 FE 1 1
2 5943 3 3 1 HOH O O 22.247 -6.360 1.502 1.00 . C A . 301 HOH O 1 1
2 5944 3 3 2 HOH O O 20.476 -8.300 0.992 1.00 . C A . 302 HOH O 1 1
3 5945 1 1 1 MET C C 43.181 -4.513 -2.137 1.00 . A A . 1 MET C 1 1
3 5946 1 1 1 MET CA C 44.633 -4.979 -2.115 1.00 . A A . 1 MET CA 1 1
3 5947 1 1 1 MET CB C 45.553 -3.828 -2.532 1.00 . A A . 1 MET CB 1 1
3 5948 1 1 1 MET CE C 47.841 -1.559 -1.344 1.00 . A A . 1 MET CE 1 1
3 5949 1 1 1 MET CG C 45.364 -2.657 -1.563 1.00 . A A . 1 MET CG 1 1
3 5950 1 1 1 MET H1 H 45.678 -6.639 -2.822 1.00 . A A . 1 MET H1 1 1
3 5951 1 1 1 MET H2 H 44.867 -5.763 -4.032 1.00 . A A . 1 MET H2 1 1
3 5952 1 1 1 MET H3 H 43.994 -6.766 -2.975 1.00 . A A . 1 MET H3 1 1
3 5953 1 1 1 MET HA H 44.890 -5.298 -1.116 1.00 . A A . 1 MET HA 1 1
3 5954 1 1 1 MET HB2 H 46.581 -4.158 -2.503 1.00 . A A . 1 MET HB2 1 1
3 5955 1 1 1 MET HB3 H 45.303 -3.509 -3.532 1.00 . A A . 1 MET HB3 1 1
3 5956 1 1 1 MET HE1 H 48.143 -2.575 -1.559 1.00 . A A . 1 MET HE1 1 1
3 5957 1 1 1 MET HE2 H 47.724 -1.439 -0.278 1.00 . A A . 1 MET HE2 1 1
3 5958 1 1 1 MET HE3 H 48.595 -0.869 -1.699 1.00 . A A . 1 MET HE3 1 1
3 5959 1 1 1 MET HG2 H 44.313 -2.419 -1.488 1.00 . A A . 1 MET HG2 1 1
3 5960 1 1 1 MET HG3 H 45.740 -2.933 -0.590 1.00 . A A . 1 MET HG3 1 1
3 5961 1 1 1 MET N N 44.806 -6.122 -3.058 1.00 . A A . 1 MET N 1 1
3 5962 1 1 1 MET O O 42.552 -4.456 -3.193 1.00 . A A . 1 MET O 1 1
3 5963 1 1 1 MET SD S 46.267 -1.210 -2.168 1.00 . A A . 1 MET SD 1 1
3 5964 1 1 2 VAL C C 41.208 -2.398 -0.087 1.00 . A A . 2 VAL C 1 1
3 5965 1 1 2 VAL CA C 41.277 -3.716 -0.852 1.00 . A A . 2 VAL CA 1 1
3 5966 1 1 2 VAL CB C 40.427 -4.763 -0.133 1.00 . A A . 2 VAL CB 1 1
3 5967 1 1 2 VAL CG1 C 40.927 -4.928 1.304 1.00 . A A . 2 VAL CG1 1 1
3 5968 1 1 2 VAL CG2 C 38.967 -4.304 -0.115 1.00 . A A . 2 VAL CG2 1 1
3 5969 1 1 2 VAL H H 43.208 -4.245 -0.153 1.00 . A A . 2 VAL H 1 1
3 5970 1 1 2 VAL HA H 40.879 -3.566 -1.845 1.00 . A A . 2 VAL HA 1 1
3 5971 1 1 2 VAL HB H 40.503 -5.707 -0.652 1.00 . A A . 2 VAL HB 1 1
3 5972 1 1 2 VAL HG11 H 40.916 -3.971 1.803 1.00 . A A . 2 VAL HG11 1 1
3 5973 1 1 2 VAL HG12 H 41.937 -5.316 1.292 1.00 . A A . 2 VAL HG12 1 1
3 5974 1 1 2 VAL HG13 H 40.284 -5.617 1.833 1.00 . A A . 2 VAL HG13 1 1
3 5975 1 1 2 VAL HG21 H 38.884 -3.388 0.452 1.00 . A A . 2 VAL HG21 1 1
3 5976 1 1 2 VAL HG22 H 38.353 -5.067 0.342 1.00 . A A . 2 VAL HG22 1 1
3 5977 1 1 2 VAL HG23 H 38.631 -4.131 -1.127 1.00 . A A . 2 VAL HG23 1 1
3 5978 1 1 2 VAL N N 42.656 -4.179 -0.961 1.00 . A A . 2 VAL N 1 1
3 5979 1 1 2 VAL O O 41.940 -2.193 0.881 1.00 . A A . 2 VAL O 1 1
3 5980 1 1 3 GLN C C 38.937 -0.266 1.062 1.00 . A A . 3 GLN C 1 1
3 5981 1 1 3 GLN CA C 40.150 -0.224 0.139 1.00 . A A . 3 GLN CA 1 1
3 5982 1 1 3 GLN CB C 39.962 0.876 -0.907 1.00 . A A . 3 GLN CB 1 1
3 5983 1 1 3 GLN CD C 39.507 3.314 -1.225 1.00 . A A . 3 GLN CD 1 1
3 5984 1 1 3 GLN CG C 39.880 2.237 -0.213 1.00 . A A . 3 GLN CG 1 1
3 5985 1 1 3 GLN H H 39.752 -1.736 -1.292 1.00 . A A . 3 GLN H 1 1
3 5986 1 1 3 GLN HA H 41.032 -0.009 0.723 1.00 . A A . 3 GLN HA 1 1
3 5987 1 1 3 GLN HB2 H 40.799 0.869 -1.591 1.00 . A A . 3 GLN HB2 1 1
3 5988 1 1 3 GLN HB3 H 39.049 0.700 -1.455 1.00 . A A . 3 GLN HB3 1 1
3 5989 1 1 3 GLN HE21 H 41.200 4.326 -0.997 1.00 . A A . 3 GLN HE21 1 1
3 5990 1 1 3 GLN HE22 H 40.106 4.986 -2.113 1.00 . A A . 3 GLN HE22 1 1
3 5991 1 1 3 GLN HG2 H 39.131 2.197 0.563 1.00 . A A . 3 GLN HG2 1 1
3 5992 1 1 3 GLN HG3 H 40.839 2.474 0.224 1.00 . A A . 3 GLN HG3 1 1
3 5993 1 1 3 GLN N N 40.316 -1.513 -0.520 1.00 . A A . 3 GLN N 1 1
3 5994 1 1 3 GLN NE2 N 40.340 4.289 -1.466 1.00 . A A . 3 GLN NE2 1 1
3 5995 1 1 3 GLN O O 37.804 -0.413 0.604 1.00 . A A . 3 GLN O 1 1
3 5996 1 1 3 GLN OE1 O 38.426 3.266 -1.814 1.00 . A A . 3 GLN OE1 1 1
3 5997 1 1 4 ALA C C 38.575 0.357 4.669 1.00 . A A . 4 ALA C 1 1
3 5998 1 1 4 ALA CA C 38.095 -0.181 3.332 1.00 . A A . 4 ALA CA 1 1
3 5999 1 1 4 ALA CB C 37.586 -1.612 3.498 1.00 . A A . 4 ALA CB 1 1
3 6000 1 1 4 ALA H H 40.101 -0.029 2.679 1.00 . A A . 4 ALA H 1 1
3 6001 1 1 4 ALA HA H 37.285 0.438 2.975 1.00 . A A . 4 ALA HA 1 1
3 6002 1 1 4 ALA HB1 H 38.280 -2.296 3.030 1.00 . A A . 4 ALA HB1 1 1
3 6003 1 1 4 ALA HB2 H 36.617 -1.706 3.032 1.00 . A A . 4 ALA HB2 1 1
3 6004 1 1 4 ALA HB3 H 37.505 -1.845 4.549 1.00 . A A . 4 ALA HB3 1 1
3 6005 1 1 4 ALA N N 39.179 -0.144 2.363 1.00 . A A . 4 ALA N 1 1
3 6006 1 1 4 ALA O O 39.764 0.616 4.852 1.00 . A A . 4 ALA O 1 1
3 6007 1 1 5 TRP C C 37.625 0.098 8.018 1.00 . A A . 5 TRP C 1 1
3 6008 1 1 5 TRP CA C 38.007 1.061 6.904 1.00 . A A . 5 TRP CA 1 1
3 6009 1 1 5 TRP CB C 37.304 2.395 7.124 1.00 . A A . 5 TRP CB 1 1
3 6010 1 1 5 TRP CD1 C 38.174 4.213 8.629 1.00 . A A . 5 TRP CD1 1 1
3 6011 1 1 5 TRP CD2 C 39.579 3.748 6.931 1.00 . A A . 5 TRP CD2 1 1
3 6012 1 1 5 TRP CE2 C 40.183 4.777 7.692 1.00 . A A . 5 TRP CE2 1 1
3 6013 1 1 5 TRP CE3 C 40.264 3.269 5.795 1.00 . A A . 5 TRP CE3 1 1
3 6014 1 1 5 TRP CG C 38.303 3.411 7.549 1.00 . A A . 5 TRP CG 1 1
3 6015 1 1 5 TRP CH2 C 42.091 4.824 6.212 1.00 . A A . 5 TRP CH2 1 1
3 6016 1 1 5 TRP CZ2 C 41.424 5.311 7.341 1.00 . A A . 5 TRP CZ2 1 1
3 6017 1 1 5 TRP CZ3 C 41.513 3.807 5.442 1.00 . A A . 5 TRP CZ3 1 1
3 6018 1 1 5 TRP H H 36.713 0.328 5.399 1.00 . A A . 5 TRP H 1 1
3 6019 1 1 5 TRP HA H 39.073 1.223 6.934 1.00 . A A . 5 TRP HA 1 1
3 6020 1 1 5 TRP HB2 H 36.835 2.712 6.205 1.00 . A A . 5 TRP HB2 1 1
3 6021 1 1 5 TRP HB3 H 36.553 2.283 7.893 1.00 . A A . 5 TRP HB3 1 1
3 6022 1 1 5 TRP HD1 H 37.337 4.217 9.311 1.00 . A A . 5 TRP HD1 1 1
3 6023 1 1 5 TRP HE1 H 39.435 5.696 9.411 1.00 . A A . 5 TRP HE1 1 1
3 6024 1 1 5 TRP HE3 H 39.827 2.480 5.189 1.00 . A A . 5 TRP HE3 1 1
3 6025 1 1 5 TRP HH2 H 43.050 5.233 5.935 1.00 . A A . 5 TRP HH2 1 1
3 6026 1 1 5 TRP HZ2 H 41.868 6.092 7.938 1.00 . A A . 5 TRP HZ2 1 1
3 6027 1 1 5 TRP HZ3 H 42.030 3.434 4.570 1.00 . A A . 5 TRP HZ3 1 1
3 6028 1 1 5 TRP N N 37.649 0.538 5.597 1.00 . A A . 5 TRP N 1 1
3 6029 1 1 5 TRP NE1 N 39.286 5.024 8.717 1.00 . A A . 5 TRP NE1 1 1
3 6030 1 1 5 TRP O O 36.575 -0.543 7.968 1.00 . A A . 5 TRP O 1 1
3 6031 1 1 6 TYR C C 37.777 -0.028 11.361 1.00 . A A . 6 TYR C 1 1
3 6032 1 1 6 TYR CA C 38.224 -0.863 10.165 1.00 . A A . 6 TYR CA 1 1
3 6033 1 1 6 TYR CB C 39.495 -1.638 10.520 1.00 . A A . 6 TYR CB 1 1
3 6034 1 1 6 TYR CD1 C 38.758 -4.040 10.698 1.00 . A A . 6 TYR CD1 1 1
3 6035 1 1 6 TYR CD2 C 39.192 -2.802 12.737 1.00 . A A . 6 TYR CD2 1 1
3 6036 1 1 6 TYR CE1 C 38.432 -5.172 11.454 1.00 . A A . 6 TYR CE1 1 1
3 6037 1 1 6 TYR CE2 C 38.865 -3.936 13.492 1.00 . A A . 6 TYR CE2 1 1
3 6038 1 1 6 TYR CG C 39.138 -2.855 11.340 1.00 . A A . 6 TYR CG 1 1
3 6039 1 1 6 TYR CZ C 38.483 -5.119 12.852 1.00 . A A . 6 TYR CZ 1 1
3 6040 1 1 6 TYR H H 39.302 0.555 9.017 1.00 . A A . 6 TYR H 1 1
3 6041 1 1 6 TYR HA H 37.442 -1.562 9.904 1.00 . A A . 6 TYR HA 1 1
3 6042 1 1 6 TYR HB2 H 39.991 -1.950 9.613 1.00 . A A . 6 TYR HB2 1 1
3 6043 1 1 6 TYR HB3 H 40.156 -1.003 11.092 1.00 . A A . 6 TYR HB3 1 1
3 6044 1 1 6 TYR HD1 H 38.717 -4.080 9.621 1.00 . A A . 6 TYR HD1 1 1
3 6045 1 1 6 TYR HD2 H 39.485 -1.889 13.233 1.00 . A A . 6 TYR HD2 1 1
3 6046 1 1 6 TYR HE1 H 38.138 -6.086 10.958 1.00 . A A . 6 TYR HE1 1 1
3 6047 1 1 6 TYR HE2 H 38.903 -3.896 14.570 1.00 . A A . 6 TYR HE2 1 1
3 6048 1 1 6 TYR HH H 38.029 -6.968 12.991 1.00 . A A . 6 TYR HH 1 1
3 6049 1 1 6 TYR N N 38.482 0.013 9.031 1.00 . A A . 6 TYR N 1 1
3 6050 1 1 6 TYR O O 38.499 0.100 12.349 1.00 . A A . 6 TYR O 1 1
3 6051 1 1 6 TYR OH O 38.162 -6.234 13.597 1.00 . A A . 6 TYR OH 1 1
3 6052 1 1 7 MET C C 36.003 0.625 13.634 1.00 . A A . 7 MET C 1 1
3 6053 1 1 7 MET CA C 36.041 1.385 12.317 1.00 . A A . 7 MET CA 1 1
3 6054 1 1 7 MET CB C 34.632 1.855 11.950 1.00 . A A . 7 MET CB 1 1
3 6055 1 1 7 MET CE C 33.072 4.652 11.780 1.00 . A A . 7 MET CE 1 1
3 6056 1 1 7 MET CG C 34.703 2.758 10.717 1.00 . A A . 7 MET CG 1 1
3 6057 1 1 7 MET H H 36.057 0.415 10.435 1.00 . A A . 7 MET H 1 1
3 6058 1 1 7 MET HA H 36.675 2.247 12.432 1.00 . A A . 7 MET HA 1 1
3 6059 1 1 7 MET HB2 H 34.011 0.998 11.734 1.00 . A A . 7 MET HB2 1 1
3 6060 1 1 7 MET HB3 H 34.209 2.408 12.775 1.00 . A A . 7 MET HB3 1 1
3 6061 1 1 7 MET HE1 H 32.057 4.960 11.986 1.00 . A A . 7 MET HE1 1 1
3 6062 1 1 7 MET HE2 H 33.662 5.517 11.520 1.00 . A A . 7 MET HE2 1 1
3 6063 1 1 7 MET HE3 H 33.496 4.178 12.654 1.00 . A A . 7 MET HE3 1 1
3 6064 1 1 7 MET HG2 H 35.419 3.547 10.891 1.00 . A A . 7 MET HG2 1 1
3 6065 1 1 7 MET HG3 H 35.010 2.176 9.862 1.00 . A A . 7 MET HG3 1 1
3 6066 1 1 7 MET N N 36.582 0.548 11.253 1.00 . A A . 7 MET N 1 1
3 6067 1 1 7 MET O O 36.046 1.220 14.710 1.00 . A A . 7 MET O 1 1
3 6068 1 1 7 MET SD S 33.073 3.480 10.401 1.00 . A A . 7 MET SD 1 1
3 6069 1 1 8 ASP C C 37.037 -1.243 15.644 1.00 . A A . 8 ASP C 1 1
3 6070 1 1 8 ASP CA C 35.857 -1.536 14.725 1.00 . A A . 8 ASP CA 1 1
3 6071 1 1 8 ASP CB C 35.878 -3.009 14.313 1.00 . A A . 8 ASP CB 1 1
3 6072 1 1 8 ASP CG C 34.612 -3.351 13.536 1.00 . A A . 8 ASP CG 1 1
3 6073 1 1 8 ASP H H 35.875 -1.104 12.651 1.00 . A A . 8 ASP H 1 1
3 6074 1 1 8 ASP HA H 34.945 -1.332 15.255 1.00 . A A . 8 ASP HA 1 1
3 6075 1 1 8 ASP HB2 H 36.740 -3.194 13.692 1.00 . A A . 8 ASP HB2 1 1
3 6076 1 1 8 ASP HB3 H 35.932 -3.627 15.196 1.00 . A A . 8 ASP HB3 1 1
3 6077 1 1 8 ASP N N 35.911 -0.693 13.537 1.00 . A A . 8 ASP N 1 1
3 6078 1 1 8 ASP O O 36.913 -1.296 16.868 1.00 . A A . 8 ASP O 1 1
3 6079 1 1 8 ASP OD1 O 34.583 -4.404 12.922 1.00 . A A . 8 ASP OD1 1 1
3 6080 1 1 8 ASP OD2 O 33.690 -2.553 13.565 1.00 . A A . 8 ASP OD2 1 1
3 6081 1 1 9 ASP C C 39.635 0.888 15.812 1.00 . A A . 9 ASP C 1 1
3 6082 1 1 9 ASP CA C 39.376 -0.615 15.813 1.00 . A A . 9 ASP CA 1 1
3 6083 1 1 9 ASP CB C 40.587 -1.340 15.221 1.00 . A A . 9 ASP CB 1 1
3 6084 1 1 9 ASP CG C 40.446 -2.844 15.423 1.00 . A A . 9 ASP CG 1 1
3 6085 1 1 9 ASP H H 38.205 -0.896 14.067 1.00 . A A . 9 ASP H 1 1
3 6086 1 1 9 ASP HA H 39.236 -0.946 16.831 1.00 . A A . 9 ASP HA 1 1
3 6087 1 1 9 ASP HB2 H 40.654 -1.123 14.166 1.00 . A A . 9 ASP HB2 1 1
3 6088 1 1 9 ASP HB3 H 41.485 -0.998 15.715 1.00 . A A . 9 ASP HB3 1 1
3 6089 1 1 9 ASP N N 38.175 -0.927 15.045 1.00 . A A . 9 ASP N 1 1
3 6090 1 1 9 ASP O O 40.656 1.353 16.317 1.00 . A A . 9 ASP O 1 1
3 6091 1 1 9 ASP OD1 O 41.209 -3.578 14.817 1.00 . A A . 9 ASP OD1 1 1
3 6092 1 1 9 ASP OD2 O 39.575 -3.240 16.181 1.00 . A A . 9 ASP OD2 1 1
3 6093 1 1 10 ALA C C 38.563 3.729 16.522 1.00 . A A . 10 ALA C 1 1
3 6094 1 1 10 ALA CA C 38.844 3.092 15.168 1.00 . A A . 10 ALA CA 1 1
3 6095 1 1 10 ALA CB C 37.872 3.663 14.136 1.00 . A A . 10 ALA CB 1 1
3 6096 1 1 10 ALA H H 37.912 1.217 14.846 1.00 . A A . 10 ALA H 1 1
3 6097 1 1 10 ALA HA H 39.851 3.336 14.869 1.00 . A A . 10 ALA HA 1 1
3 6098 1 1 10 ALA HB1 H 37.542 4.640 14.456 1.00 . A A . 10 ALA HB1 1 1
3 6099 1 1 10 ALA HB2 H 37.020 3.008 14.044 1.00 . A A . 10 ALA HB2 1 1
3 6100 1 1 10 ALA HB3 H 38.368 3.747 13.181 1.00 . A A . 10 ALA HB3 1 1
3 6101 1 1 10 ALA N N 38.703 1.642 15.235 1.00 . A A . 10 ALA N 1 1
3 6102 1 1 10 ALA O O 37.747 3.231 17.300 1.00 . A A . 10 ALA O 1 1
3 6103 1 1 11 PRO C C 37.571 5.967 18.293 1.00 . A A . 11 PRO C 1 1
3 6104 1 1 11 PRO CA C 39.027 5.557 18.089 1.00 . A A . 11 PRO CA 1 1
3 6105 1 1 11 PRO CB C 39.926 6.792 17.951 1.00 . A A . 11 PRO CB 1 1
3 6106 1 1 11 PRO CD C 40.201 5.471 15.936 1.00 . A A . 11 PRO CD 1 1
3 6107 1 1 11 PRO CG C 40.892 6.475 16.855 1.00 . A A . 11 PRO CG 1 1
3 6108 1 1 11 PRO HA H 39.365 4.955 18.916 1.00 . A A . 11 PRO HA 1 1
3 6109 1 1 11 PRO HB2 H 39.333 7.657 17.689 1.00 . A A . 11 PRO HB2 1 1
3 6110 1 1 11 PRO HB3 H 40.460 6.968 18.872 1.00 . A A . 11 PRO HB3 1 1
3 6111 1 1 11 PRO HD2 H 39.711 5.982 15.118 1.00 . A A . 11 PRO HD2 1 1
3 6112 1 1 11 PRO HD3 H 40.906 4.745 15.565 1.00 . A A . 11 PRO HD3 1 1
3 6113 1 1 11 PRO HG2 H 41.136 7.376 16.309 1.00 . A A . 11 PRO HG2 1 1
3 6114 1 1 11 PRO HG3 H 41.787 6.034 17.265 1.00 . A A . 11 PRO HG3 1 1
3 6115 1 1 11 PRO N N 39.213 4.823 16.808 1.00 . A A . 11 PRO N 1 1
3 6116 1 1 11 PRO O O 36.882 6.340 17.343 1.00 . A A . 11 PRO O 1 1
3 6117 1 1 12 GLY C C 35.521 7.760 19.758 1.00 . A A . 12 GLY C 1 1
3 6118 1 1 12 GLY CA C 35.731 6.253 19.849 1.00 . A A . 12 GLY CA 1 1
3 6119 1 1 12 GLY H H 37.702 5.585 20.248 1.00 . A A . 12 GLY H 1 1
3 6120 1 1 12 GLY HA2 H 35.068 5.759 19.152 1.00 . A A . 12 GLY HA2 1 1
3 6121 1 1 12 GLY HA3 H 35.500 5.925 20.851 1.00 . A A . 12 GLY HA3 1 1
3 6122 1 1 12 GLY N N 37.108 5.891 19.533 1.00 . A A . 12 GLY N 1 1
3 6123 1 1 12 GLY O O 34.677 8.320 20.460 1.00 . A A . 12 GLY O 1 1
3 6124 1 1 13 ASP C C 35.648 10.186 17.317 1.00 . A A . 13 ASP C 1 1
3 6125 1 1 13 ASP CA C 36.157 9.855 18.716 1.00 . A A . 13 ASP CA 1 1
3 6126 1 1 13 ASP CB C 37.511 10.528 18.942 1.00 . A A . 13 ASP CB 1 1
3 6127 1 1 13 ASP CG C 37.754 10.723 20.435 1.00 . A A . 13 ASP CG 1 1
3 6128 1 1 13 ASP H H 36.933 7.919 18.348 1.00 . A A . 13 ASP H 1 1
3 6129 1 1 13 ASP HA H 35.454 10.236 19.443 1.00 . A A . 13 ASP HA 1 1
3 6130 1 1 13 ASP HB2 H 38.293 9.906 18.529 1.00 . A A . 13 ASP HB2 1 1
3 6131 1 1 13 ASP HB3 H 37.521 11.488 18.450 1.00 . A A . 13 ASP HB3 1 1
3 6132 1 1 13 ASP N N 36.282 8.414 18.888 1.00 . A A . 13 ASP N 1 1
3 6133 1 1 13 ASP O O 36.417 10.231 16.358 1.00 . A A . 13 ASP O 1 1
3 6134 1 1 13 ASP OD1 O 38.720 10.170 20.935 1.00 . A A . 13 ASP OD1 1 1
3 6135 1 1 13 ASP OD2 O 36.970 11.423 21.056 1.00 . A A . 13 ASP OD2 1 1
3 6136 1 1 14 PRO C C 34.279 12.059 15.304 1.00 . A A . 14 PRO C 1 1
3 6137 1 1 14 PRO CA C 33.730 10.760 15.888 1.00 . A A . 14 PRO CA 1 1
3 6138 1 1 14 PRO CB C 32.240 10.906 16.222 1.00 . A A . 14 PRO CB 1 1
3 6139 1 1 14 PRO CD C 33.394 10.383 18.288 1.00 . A A . 14 PRO CD 1 1
3 6140 1 1 14 PRO CG C 32.053 10.285 17.568 1.00 . A A . 14 PRO CG 1 1
3 6141 1 1 14 PRO HA H 33.863 9.952 15.187 1.00 . A A . 14 PRO HA 1 1
3 6142 1 1 14 PRO HB2 H 31.967 11.952 16.251 1.00 . A A . 14 PRO HB2 1 1
3 6143 1 1 14 PRO HB3 H 31.640 10.385 15.491 1.00 . A A . 14 PRO HB3 1 1
3 6144 1 1 14 PRO HD2 H 33.444 11.289 18.876 1.00 . A A . 14 PRO HD2 1 1
3 6145 1 1 14 PRO HD3 H 33.561 9.515 18.907 1.00 . A A . 14 PRO HD3 1 1
3 6146 1 1 14 PRO HG2 H 31.293 10.821 18.119 1.00 . A A . 14 PRO HG2 1 1
3 6147 1 1 14 PRO HG3 H 31.773 9.249 17.463 1.00 . A A . 14 PRO HG3 1 1
3 6148 1 1 14 PRO N N 34.370 10.420 17.193 1.00 . A A . 14 PRO N 1 1
3 6149 1 1 14 PRO O O 34.040 12.378 14.139 1.00 . A A . 14 PRO O 1 1
3 6150 1 1 15 ARG C C 36.466 13.879 14.457 1.00 . A A . 15 ARG C 1 1
3 6151 1 1 15 ARG CA C 35.585 14.073 15.687 1.00 . A A . 15 ARG CA 1 1
3 6152 1 1 15 ARG CB C 36.417 14.680 16.819 1.00 . A A . 15 ARG CB 1 1
3 6153 1 1 15 ARG CD C 37.809 16.640 17.500 1.00 . A A . 15 ARG CD 1 1
3 6154 1 1 15 ARG CG C 36.919 16.062 16.398 1.00 . A A . 15 ARG CG 1 1
3 6155 1 1 15 ARG CZ C 39.129 18.270 16.276 1.00 . A A . 15 ARG CZ 1 1
3 6156 1 1 15 ARG H H 35.166 12.498 17.041 1.00 . A A . 15 ARG H 1 1
3 6157 1 1 15 ARG HA H 34.784 14.753 15.442 1.00 . A A . 15 ARG HA 1 1
3 6158 1 1 15 ARG HB2 H 35.805 14.775 17.704 1.00 . A A . 15 ARG HB2 1 1
3 6159 1 1 15 ARG HB3 H 37.260 14.040 17.028 1.00 . A A . 15 ARG HB3 1 1
3 6160 1 1 15 ARG HD2 H 37.270 16.631 18.435 1.00 . A A . 15 ARG HD2 1 1
3 6161 1 1 15 ARG HD3 H 38.699 16.034 17.594 1.00 . A A . 15 ARG HD3 1 1
3 6162 1 1 15 ARG HE H 37.737 18.753 17.630 1.00 . A A . 15 ARG HE 1 1
3 6163 1 1 15 ARG HG2 H 37.489 15.974 15.483 1.00 . A A . 15 ARG HG2 1 1
3 6164 1 1 15 ARG HG3 H 36.078 16.718 16.235 1.00 . A A . 15 ARG HG3 1 1
3 6165 1 1 15 ARG HH11 H 39.496 16.341 15.883 1.00 . A A . 15 ARG HH11 1 1
3 6166 1 1 15 ARG HH12 H 40.448 17.480 14.993 1.00 . A A . 15 ARG HH12 1 1
3 6167 1 1 15 ARG HH21 H 38.977 20.257 16.459 1.00 . A A . 15 ARG HH21 1 1
3 6168 1 1 15 ARG HH22 H 40.154 19.698 15.319 1.00 . A A . 15 ARG HH22 1 1
3 6169 1 1 15 ARG N N 35.009 12.805 16.124 1.00 . A A . 15 ARG N 1 1
3 6170 1 1 15 ARG NE N 38.186 18.011 17.176 1.00 . A A . 15 ARG NE 1 1
3 6171 1 1 15 ARG NH1 N 39.738 17.287 15.671 1.00 . A A . 15 ARG NH1 1 1
3 6172 1 1 15 ARG NH2 N 39.444 19.505 15.997 1.00 . A A . 15 ARG NH2 1 1
3 6173 1 1 15 ARG O O 36.484 14.721 13.559 1.00 . A A . 15 ARG O 1 1
3 6174 1 1 16 GLN C C 37.552 11.361 12.438 1.00 . A A . 16 GLN C 1 1
3 6175 1 1 16 GLN CA C 38.094 12.496 13.304 1.00 . A A . 16 GLN CA 1 1
3 6176 1 1 16 GLN CB C 39.482 12.120 13.825 1.00 . A A . 16 GLN CB 1 1
3 6177 1 1 16 GLN CD C 41.326 12.904 15.325 1.00 . A A . 16 GLN CD 1 1
3 6178 1 1 16 GLN CG C 39.837 13.011 15.018 1.00 . A A . 16 GLN CG 1 1
3 6179 1 1 16 GLN H H 37.159 12.141 15.174 1.00 . A A . 16 GLN H 1 1
3 6180 1 1 16 GLN HA H 38.181 13.386 12.699 1.00 . A A . 16 GLN HA 1 1
3 6181 1 1 16 GLN HB2 H 39.483 11.086 14.134 1.00 . A A . 16 GLN HB2 1 1
3 6182 1 1 16 GLN HB3 H 40.211 12.264 13.042 1.00 . A A . 16 GLN HB3 1 1
3 6183 1 1 16 GLN HE21 H 41.198 13.904 17.034 1.00 . A A . 16 GLN HE21 1 1
3 6184 1 1 16 GLN HE22 H 42.756 13.373 16.621 1.00 . A A . 16 GLN HE22 1 1
3 6185 1 1 16 GLN HG2 H 39.593 14.036 14.784 1.00 . A A . 16 GLN HG2 1 1
3 6186 1 1 16 GLN HG3 H 39.271 12.696 15.881 1.00 . A A . 16 GLN HG3 1 1
3 6187 1 1 16 GLN N N 37.205 12.775 14.427 1.00 . A A . 16 GLN N 1 1
3 6188 1 1 16 GLN NE2 N 41.800 13.438 16.418 1.00 . A A . 16 GLN NE2 1 1
3 6189 1 1 16 GLN O O 36.620 10.657 12.825 1.00 . A A . 16 GLN O 1 1
3 6190 1 1 16 GLN OE1 O 42.081 12.317 14.549 1.00 . A A . 16 GLN OE1 1 1
3 6191 1 1 17 PRO C C 37.861 8.715 10.937 1.00 . A A . 17 PRO C 1 1
3 6192 1 1 17 PRO CA C 37.731 10.106 10.323 1.00 . A A . 17 PRO CA 1 1
3 6193 1 1 17 PRO CB C 38.698 10.268 9.145 1.00 . A A . 17 PRO CB 1 1
3 6194 1 1 17 PRO CD C 39.249 11.979 10.765 1.00 . A A . 17 PRO CD 1 1
3 6195 1 1 17 PRO CG C 39.279 11.637 9.277 1.00 . A A . 17 PRO CG 1 1
3 6196 1 1 17 PRO HA H 36.722 10.269 9.984 1.00 . A A . 17 PRO HA 1 1
3 6197 1 1 17 PRO HB2 H 39.477 9.522 9.203 1.00 . A A . 17 PRO HB2 1 1
3 6198 1 1 17 PRO HB3 H 38.167 10.183 8.209 1.00 . A A . 17 PRO HB3 1 1
3 6199 1 1 17 PRO HD2 H 40.179 11.691 11.237 1.00 . A A . 17 PRO HD2 1 1
3 6200 1 1 17 PRO HD3 H 39.053 13.030 10.911 1.00 . A A . 17 PRO HD3 1 1
3 6201 1 1 17 PRO HG2 H 40.298 11.643 8.912 1.00 . A A . 17 PRO HG2 1 1
3 6202 1 1 17 PRO HG3 H 38.683 12.350 8.730 1.00 . A A . 17 PRO HG3 1 1
3 6203 1 1 17 PRO N N 38.135 11.178 11.282 1.00 . A A . 17 PRO N 1 1
3 6204 1 1 17 PRO O O 37.616 7.707 10.273 1.00 . A A . 17 PRO O 1 1
3 6205 1 1 18 HIS C C 39.698 6.701 12.477 1.00 . A A . 18 HIS C 1 1
3 6206 1 1 18 HIS CA C 38.427 7.416 12.921 1.00 . A A . 18 HIS CA 1 1
3 6207 1 1 18 HIS CB C 37.215 6.504 12.699 1.00 . A A . 18 HIS CB 1 1
3 6208 1 1 18 HIS CD2 C 35.980 6.467 15.014 1.00 . A A . 18 HIS CD2 1 1
3 6209 1 1 18 HIS CE1 C 34.306 7.744 14.505 1.00 . A A . 18 HIS CE1 1 1
3 6210 1 1 18 HIS CG C 36.147 6.835 13.704 1.00 . A A . 18 HIS CG 1 1
3 6211 1 1 18 HIS H H 38.440 9.519 12.674 1.00 . A A . 18 HIS H 1 1
3 6212 1 1 18 HIS HA H 38.505 7.628 13.977 1.00 . A A . 18 HIS HA 1 1
3 6213 1 1 18 HIS HB2 H 36.827 6.651 11.703 1.00 . A A . 18 HIS HB2 1 1
3 6214 1 1 18 HIS HB3 H 37.513 5.475 12.818 1.00 . A A . 18 HIS HB3 1 1
3 6215 1 1 18 HIS HD1 H 34.889 8.077 12.535 1.00 . A A . 18 HIS HD1 1 1
3 6216 1 1 18 HIS HD2 H 36.646 5.824 15.570 1.00 . A A . 18 HIS HD2 1 1
3 6217 1 1 18 HIS HE1 H 33.393 8.318 14.565 1.00 . A A . 18 HIS HE1 1 1
3 6218 1 1 18 HIS HE2 H 34.454 6.953 16.423 1.00 . A A . 18 HIS HE2 1 1
3 6219 1 1 18 HIS N N 38.255 8.678 12.207 1.00 . A A . 18 HIS N 1 1
3 6220 1 1 18 HIS ND1 N 35.067 7.650 13.398 1.00 . A A . 18 HIS ND1 1 1
3 6221 1 1 18 HIS NE2 N 34.817 7.042 15.519 1.00 . A A . 18 HIS NE2 1 1
3 6222 1 1 18 HIS O O 39.775 5.472 12.522 1.00 . A A . 18 HIS O 1 1
3 6223 1 1 19 ARG C C 43.115 7.418 12.481 1.00 . A A . 19 ARG C 1 1
3 6224 1 1 19 ARG CA C 41.966 6.878 11.641 1.00 . A A . 19 ARG CA 1 1
3 6225 1 1 19 ARG CB C 42.249 7.173 10.161 1.00 . A A . 19 ARG CB 1 1
3 6226 1 1 19 ARG CD C 41.095 8.071 8.132 1.00 . A A . 19 ARG CD 1 1
3 6227 1 1 19 ARG CG C 41.303 8.259 9.639 1.00 . A A . 19 ARG CG 1 1
3 6228 1 1 19 ARG CZ C 40.354 9.397 6.234 1.00 . A A . 19 ARG CZ 1 1
3 6229 1 1 19 ARG H H 40.597 8.444 12.060 1.00 . A A . 19 ARG H 1 1
3 6230 1 1 19 ARG HA H 41.911 5.808 11.775 1.00 . A A . 19 ARG HA 1 1
3 6231 1 1 19 ARG HB2 H 43.270 7.512 10.057 1.00 . A A . 19 ARG HB2 1 1
3 6232 1 1 19 ARG HB3 H 42.115 6.272 9.586 1.00 . A A . 19 ARG HB3 1 1
3 6233 1 1 19 ARG HD2 H 42.015 7.729 7.685 1.00 . A A . 19 ARG HD2 1 1
3 6234 1 1 19 ARG HD3 H 40.322 7.336 7.967 1.00 . A A . 19 ARG HD3 1 1
3 6235 1 1 19 ARG HE H 40.704 10.154 8.054 1.00 . A A . 19 ARG HE 1 1
3 6236 1 1 19 ARG HG2 H 40.352 8.189 10.145 1.00 . A A . 19 ARG HG2 1 1
3 6237 1 1 19 ARG HG3 H 41.737 9.231 9.820 1.00 . A A . 19 ARG HG3 1 1
3 6238 1 1 19 ARG HH11 H 40.625 7.440 5.906 1.00 . A A . 19 ARG HH11 1 1
3 6239 1 1 19 ARG HH12 H 40.095 8.362 4.540 1.00 . A A . 19 ARG HH12 1 1
3 6240 1 1 19 ARG HH21 H 39.999 11.367 6.267 1.00 . A A . 19 ARG HH21 1 1
3 6241 1 1 19 ARG HH22 H 39.739 10.584 4.743 1.00 . A A . 19 ARG HH22 1 1
3 6242 1 1 19 ARG N N 40.702 7.470 12.065 1.00 . A A . 19 ARG N 1 1
3 6243 1 1 19 ARG NE N 40.706 9.335 7.514 1.00 . A A . 19 ARG NE 1 1
3 6244 1 1 19 ARG NH1 N 40.358 8.315 5.503 1.00 . A A . 19 ARG NH1 1 1
3 6245 1 1 19 ARG NH2 N 40.004 10.538 5.708 1.00 . A A . 19 ARG NH2 1 1
3 6246 1 1 19 ARG O O 43.661 8.484 12.196 1.00 . A A . 19 ARG O 1 1
3 6247 1 1 20 PRO C C 45.952 7.024 13.669 1.00 . A A . 20 PRO C 1 1
3 6248 1 1 20 PRO CA C 44.613 7.100 14.394 1.00 . A A . 20 PRO CA 1 1
3 6249 1 1 20 PRO CB C 44.550 6.093 15.546 1.00 . A A . 20 PRO CB 1 1
3 6250 1 1 20 PRO CD C 42.896 5.418 13.904 1.00 . A A . 20 PRO CD 1 1
3 6251 1 1 20 PRO CG C 43.830 4.904 14.999 1.00 . A A . 20 PRO CG 1 1
3 6252 1 1 20 PRO HA H 44.450 8.096 14.773 1.00 . A A . 20 PRO HA 1 1
3 6253 1 1 20 PRO HB2 H 45.547 5.820 15.859 1.00 . A A . 20 PRO HB2 1 1
3 6254 1 1 20 PRO HB3 H 43.996 6.509 16.374 1.00 . A A . 20 PRO HB3 1 1
3 6255 1 1 20 PRO HD2 H 42.874 4.728 13.072 1.00 . A A . 20 PRO HD2 1 1
3 6256 1 1 20 PRO HD3 H 41.904 5.579 14.295 1.00 . A A . 20 PRO HD3 1 1
3 6257 1 1 20 PRO HG2 H 44.541 4.201 14.586 1.00 . A A . 20 PRO HG2 1 1
3 6258 1 1 20 PRO HG3 H 43.251 4.432 15.777 1.00 . A A . 20 PRO HG3 1 1
3 6259 1 1 20 PRO N N 43.494 6.697 13.500 1.00 . A A . 20 PRO N 1 1
3 6260 1 1 20 PRO O O 46.300 5.986 13.110 1.00 . A A . 20 PRO O 1 1
3 6261 1 1 21 ASP C C 48.955 7.176 13.643 1.00 . A A . 21 ASP C 1 1
3 6262 1 1 21 ASP CA C 47.981 8.157 12.997 1.00 . A A . 21 ASP CA 1 1
3 6263 1 1 21 ASP CB C 48.563 9.570 13.052 1.00 . A A . 21 ASP CB 1 1
3 6264 1 1 21 ASP CG C 48.881 10.057 11.641 1.00 . A A . 21 ASP CG 1 1
3 6265 1 1 21 ASP H H 46.361 8.927 14.126 1.00 . A A . 21 ASP H 1 1
3 6266 1 1 21 ASP HA H 47.838 7.881 11.965 1.00 . A A . 21 ASP HA 1 1
3 6267 1 1 21 ASP HB2 H 47.844 10.238 13.506 1.00 . A A . 21 ASP HB2 1 1
3 6268 1 1 21 ASP HB3 H 49.468 9.565 13.639 1.00 . A A . 21 ASP HB3 1 1
3 6269 1 1 21 ASP N N 46.690 8.124 13.671 1.00 . A A . 21 ASP N 1 1
3 6270 1 1 21 ASP O O 49.291 7.307 14.819 1.00 . A A . 21 ASP O 1 1
3 6271 1 1 21 ASP OD1 O 49.891 9.632 11.104 1.00 . A A . 21 ASP OD1 1 1
3 6272 1 1 21 ASP OD2 O 48.111 10.844 11.118 1.00 . A A . 21 ASP OD2 1 1
3 6273 1 1 22 PRO C C 47.695 5.284 11.333 1.00 . A A . 22 PRO C 1 1
3 6274 1 1 22 PRO CA C 49.033 6.011 11.471 1.00 . A A . 22 PRO CA 1 1
3 6275 1 1 22 PRO CB C 50.176 5.161 10.890 1.00 . A A . 22 PRO CB 1 1
3 6276 1 1 22 PRO CD C 50.359 5.180 13.326 1.00 . A A . 22 PRO CD 1 1
3 6277 1 1 22 PRO CG C 51.088 4.815 12.034 1.00 . A A . 22 PRO CG 1 1
3 6278 1 1 22 PRO HA H 48.998 6.958 10.960 1.00 . A A . 22 PRO HA 1 1
3 6279 1 1 22 PRO HB2 H 49.777 4.259 10.449 1.00 . A A . 22 PRO HB2 1 1
3 6280 1 1 22 PRO HB3 H 50.719 5.726 10.150 1.00 . A A . 22 PRO HB3 1 1
3 6281 1 1 22 PRO HD2 H 49.838 4.320 13.724 1.00 . A A . 22 PRO HD2 1 1
3 6282 1 1 22 PRO HD3 H 51.047 5.583 14.054 1.00 . A A . 22 PRO HD3 1 1
3 6283 1 1 22 PRO HG2 H 51.308 3.756 12.021 1.00 . A A . 22 PRO HG2 1 1
3 6284 1 1 22 PRO HG3 H 52.001 5.384 11.961 1.00 . A A . 22 PRO HG3 1 1
3 6285 1 1 22 PRO N N 49.416 6.206 12.895 1.00 . A A . 22 PRO N 1 1
3 6286 1 1 22 PRO O O 47.385 4.389 12.119 1.00 . A A . 22 PRO O 1 1
3 6287 1 1 23 GLY C C 45.788 3.575 9.713 1.00 . A A . 23 GLY C 1 1
3 6288 1 1 23 GLY CA C 45.613 5.037 10.107 1.00 . A A . 23 GLY CA 1 1
3 6289 1 1 23 GLY H H 47.209 6.385 9.732 1.00 . A A . 23 GLY H 1 1
3 6290 1 1 23 GLY HA2 H 45.028 5.096 11.014 1.00 . A A . 23 GLY HA2 1 1
3 6291 1 1 23 GLY HA3 H 45.096 5.557 9.316 1.00 . A A . 23 GLY HA3 1 1
3 6292 1 1 23 GLY N N 46.911 5.669 10.331 1.00 . A A . 23 GLY N 1 1
3 6293 1 1 23 GLY O O 46.870 3.167 9.289 1.00 . A A . 23 GLY O 1 1
3 6294 1 1 24 ARG C C 43.601 0.943 8.672 1.00 . A A . 24 ARG C 1 1
3 6295 1 1 24 ARG CA C 44.804 1.371 9.507 1.00 . A A . 24 ARG CA 1 1
3 6296 1 1 24 ARG CB C 44.867 0.523 10.780 1.00 . A A . 24 ARG CB 1 1
3 6297 1 1 24 ARG CD C 43.250 -1.346 11.171 1.00 . A A . 24 ARG CD 1 1
3 6298 1 1 24 ARG CG C 44.529 -0.930 10.440 1.00 . A A . 24 ARG CG 1 1
3 6299 1 1 24 ARG CZ C 42.042 0.486 12.229 1.00 . A A . 24 ARG CZ 1 1
3 6300 1 1 24 ARG H H 43.885 3.152 10.200 1.00 . A A . 24 ARG H 1 1
3 6301 1 1 24 ARG HA H 45.704 1.202 8.936 1.00 . A A . 24 ARG HA 1 1
3 6302 1 1 24 ARG HB2 H 45.862 0.574 11.198 1.00 . A A . 24 ARG HB2 1 1
3 6303 1 1 24 ARG HB3 H 44.154 0.899 11.499 1.00 . A A . 24 ARG HB3 1 1
3 6304 1 1 24 ARG HD2 H 42.827 -2.211 10.683 1.00 . A A . 24 ARG HD2 1 1
3 6305 1 1 24 ARG HD3 H 43.489 -1.597 12.193 1.00 . A A . 24 ARG HD3 1 1
3 6306 1 1 24 ARG HE H 41.783 -0.072 10.324 1.00 . A A . 24 ARG HE 1 1
3 6307 1 1 24 ARG HG2 H 44.381 -1.023 9.374 1.00 . A A . 24 ARG HG2 1 1
3 6308 1 1 24 ARG HG3 H 45.341 -1.570 10.748 1.00 . A A . 24 ARG HG3 1 1
3 6309 1 1 24 ARG HH11 H 43.368 -0.473 13.385 1.00 . A A . 24 ARG HH11 1 1
3 6310 1 1 24 ARG HH12 H 42.509 0.823 14.146 1.00 . A A . 24 ARG HH12 1 1
3 6311 1 1 24 ARG HH21 H 40.660 1.621 11.328 1.00 . A A . 24 ARG HH21 1 1
3 6312 1 1 24 ARG HH22 H 40.981 2.006 12.986 1.00 . A A . 24 ARG HH22 1 1
3 6313 1 1 24 ARG N N 44.726 2.784 9.855 1.00 . A A . 24 ARG N 1 1
3 6314 1 1 24 ARG NE N 42.276 -0.258 11.150 1.00 . A A . 24 ARG NE 1 1
3 6315 1 1 24 ARG NH1 N 42.690 0.261 13.340 1.00 . A A . 24 ARG NH1 1 1
3 6316 1 1 24 ARG NH2 N 41.159 1.445 12.177 1.00 . A A . 24 ARG NH2 1 1
3 6317 1 1 24 ARG O O 42.462 0.986 9.133 1.00 . A A . 24 ARG O 1 1
3 6318 1 1 25 PRO C C 42.175 -1.272 7.000 1.00 . A A . 25 PRO C 1 1
3 6319 1 1 25 PRO CA C 42.776 0.046 6.534 1.00 . A A . 25 PRO CA 1 1
3 6320 1 1 25 PRO CB C 43.495 -0.120 5.195 1.00 . A A . 25 PRO CB 1 1
3 6321 1 1 25 PRO CD C 45.179 0.437 6.845 1.00 . A A . 25 PRO CD 1 1
3 6322 1 1 25 PRO CG C 44.936 -0.315 5.537 1.00 . A A . 25 PRO CG 1 1
3 6323 1 1 25 PRO HA H 42.000 0.788 6.439 1.00 . A A . 25 PRO HA 1 1
3 6324 1 1 25 PRO HB2 H 43.112 -0.987 4.671 1.00 . A A . 25 PRO HB2 1 1
3 6325 1 1 25 PRO HB3 H 43.377 0.766 4.592 1.00 . A A . 25 PRO HB3 1 1
3 6326 1 1 25 PRO HD2 H 45.860 -0.116 7.478 1.00 . A A . 25 PRO HD2 1 1
3 6327 1 1 25 PRO HD3 H 45.559 1.427 6.650 1.00 . A A . 25 PRO HD3 1 1
3 6328 1 1 25 PRO HG2 H 45.144 -1.369 5.667 1.00 . A A . 25 PRO HG2 1 1
3 6329 1 1 25 PRO HG3 H 45.561 0.096 4.762 1.00 . A A . 25 PRO HG3 1 1
3 6330 1 1 25 PRO N N 43.845 0.517 7.462 1.00 . A A . 25 PRO N 1 1
3 6331 1 1 25 PRO O O 42.803 -2.025 7.745 1.00 . A A . 25 PRO O 1 1
3 6332 1 1 26 VAL C C 41.100 -3.986 6.538 1.00 . A A . 26 VAL C 1 1
3 6333 1 1 26 VAL CA C 40.277 -2.769 6.931 1.00 . A A . 26 VAL CA 1 1
3 6334 1 1 26 VAL CB C 38.933 -2.840 6.224 1.00 . A A . 26 VAL CB 1 1
3 6335 1 1 26 VAL CG1 C 39.142 -3.408 4.821 1.00 . A A . 26 VAL CG1 1 1
3 6336 1 1 26 VAL CG2 C 37.999 -3.757 7.007 1.00 . A A . 26 VAL CG2 1 1
3 6337 1 1 26 VAL H H 40.510 -0.901 5.966 1.00 . A A . 26 VAL H 1 1
3 6338 1 1 26 VAL HA H 40.116 -2.778 7.997 1.00 . A A . 26 VAL HA 1 1
3 6339 1 1 26 VAL HB H 38.507 -1.850 6.158 1.00 . A A . 26 VAL HB 1 1
3 6340 1 1 26 VAL HG11 H 39.678 -2.688 4.219 1.00 . A A . 26 VAL HG11 1 1
3 6341 1 1 26 VAL HG12 H 38.182 -3.614 4.369 1.00 . A A . 26 VAL HG12 1 1
3 6342 1 1 26 VAL HG13 H 39.712 -4.323 4.884 1.00 . A A . 26 VAL HG13 1 1
3 6343 1 1 26 VAL HG21 H 38.411 -4.758 7.022 1.00 . A A . 26 VAL HG21 1 1
3 6344 1 1 26 VAL HG22 H 37.030 -3.774 6.533 1.00 . A A . 26 VAL HG22 1 1
3 6345 1 1 26 VAL HG23 H 37.901 -3.392 8.018 1.00 . A A . 26 VAL HG23 1 1
3 6346 1 1 26 VAL N N 40.960 -1.543 6.557 1.00 . A A . 26 VAL N 1 1
3 6347 1 1 26 VAL O O 41.732 -4.005 5.480 1.00 . A A . 26 VAL O 1 1
3 6348 1 1 27 GLY C C 41.003 -7.124 6.169 1.00 . A A . 27 GLY C 1 1
3 6349 1 1 27 GLY CA C 41.812 -6.227 7.093 1.00 . A A . 27 GLY CA 1 1
3 6350 1 1 27 GLY H H 40.546 -4.945 8.204 1.00 . A A . 27 GLY H 1 1
3 6351 1 1 27 GLY HA2 H 42.748 -5.970 6.614 1.00 . A A . 27 GLY HA2 1 1
3 6352 1 1 27 GLY HA3 H 42.013 -6.753 8.010 1.00 . A A . 27 GLY HA3 1 1
3 6353 1 1 27 GLY N N 41.076 -5.007 7.382 1.00 . A A . 27 GLY N 1 1
3 6354 1 1 27 GLY O O 40.088 -7.821 6.604 1.00 . A A . 27 GLY O 1 1
3 6355 1 1 28 LEU C C 40.487 -9.328 4.399 1.00 . A A . 28 LEU C 1 1
3 6356 1 1 28 LEU CA C 40.645 -7.899 3.900 1.00 . A A . 28 LEU CA 1 1
3 6357 1 1 28 LEU CB C 41.424 -7.904 2.582 1.00 . A A . 28 LEU CB 1 1
3 6358 1 1 28 LEU CD1 C 39.468 -7.835 1.029 1.00 . A A . 28 LEU CD1 1 1
3 6359 1 1 28 LEU CD2 C 41.563 -9.015 0.352 1.00 . A A . 28 LEU CD2 1 1
3 6360 1 1 28 LEU CG C 40.639 -8.684 1.526 1.00 . A A . 28 LEU CG 1 1
3 6361 1 1 28 LEU H H 42.080 -6.510 4.609 1.00 . A A . 28 LEU H 1 1
3 6362 1 1 28 LEU HA H 39.669 -7.475 3.727 1.00 . A A . 28 LEU HA 1 1
3 6363 1 1 28 LEU HB2 H 41.571 -6.888 2.249 1.00 . A A . 28 LEU HB2 1 1
3 6364 1 1 28 LEU HB3 H 42.384 -8.375 2.735 1.00 . A A . 28 LEU HB3 1 1
3 6365 1 1 28 LEU HD11 H 39.023 -7.311 1.861 1.00 . A A . 28 LEU HD11 1 1
3 6366 1 1 28 LEU HD12 H 38.729 -8.477 0.572 1.00 . A A . 28 LEU HD12 1 1
3 6367 1 1 28 LEU HD13 H 39.823 -7.121 0.301 1.00 . A A . 28 LEU HD13 1 1
3 6368 1 1 28 LEU HD21 H 41.217 -8.505 -0.534 1.00 . A A . 28 LEU HD21 1 1
3 6369 1 1 28 LEU HD22 H 41.555 -10.081 0.179 1.00 . A A . 28 LEU HD22 1 1
3 6370 1 1 28 LEU HD23 H 42.568 -8.694 0.582 1.00 . A A . 28 LEU HD23 1 1
3 6371 1 1 28 LEU HG H 40.262 -9.597 1.960 1.00 . A A . 28 LEU HG 1 1
3 6372 1 1 28 LEU N N 41.347 -7.092 4.890 1.00 . A A . 28 LEU N 1 1
3 6373 1 1 28 LEU O O 39.420 -9.927 4.264 1.00 . A A . 28 LEU O 1 1
3 6374 1 1 29 GLU C C 40.488 -11.308 6.643 1.00 . A A . 29 GLU C 1 1
3 6375 1 1 29 GLU CA C 41.502 -11.224 5.508 1.00 . A A . 29 GLU CA 1 1
3 6376 1 1 29 GLU CB C 42.883 -11.640 6.019 1.00 . A A . 29 GLU CB 1 1
3 6377 1 1 29 GLU CD C 45.231 -12.181 5.336 1.00 . A A . 29 GLU CD 1 1
3 6378 1 1 29 GLU CG C 43.867 -11.704 4.847 1.00 . A A . 29 GLU CG 1 1
3 6379 1 1 29 GLU H H 42.372 -9.342 5.072 1.00 . A A . 29 GLU H 1 1
3 6380 1 1 29 GLU HA H 41.202 -11.897 4.718 1.00 . A A . 29 GLU HA 1 1
3 6381 1 1 29 GLU HB2 H 43.231 -10.917 6.742 1.00 . A A . 29 GLU HB2 1 1
3 6382 1 1 29 GLU HB3 H 42.818 -12.611 6.484 1.00 . A A . 29 GLU HB3 1 1
3 6383 1 1 29 GLU HG2 H 43.491 -12.391 4.102 1.00 . A A . 29 GLU HG2 1 1
3 6384 1 1 29 GLU HG3 H 43.967 -10.722 4.410 1.00 . A A . 29 GLU HG3 1 1
3 6385 1 1 29 GLU N N 41.549 -9.868 4.984 1.00 . A A . 29 GLU N 1 1
3 6386 1 1 29 GLU O O 39.800 -12.318 6.807 1.00 . A A . 29 GLU O 1 1
3 6387 1 1 29 GLU OE1 O 46.076 -12.454 4.499 1.00 . A A . 29 GLU OE1 1 1
3 6388 1 1 29 GLU OE2 O 45.410 -12.268 6.539 1.00 . A A . 29 GLU OE2 1 1
3 6389 1 1 30 GLN C C 38.034 -10.344 8.025 1.00 . A A . 30 GLN C 1 1
3 6390 1 1 30 GLN CA C 39.460 -10.195 8.535 1.00 . A A . 30 GLN CA 1 1
3 6391 1 1 30 GLN CB C 39.599 -8.873 9.292 1.00 . A A . 30 GLN CB 1 1
3 6392 1 1 30 GLN CD C 41.152 -7.464 10.656 1.00 . A A . 30 GLN CD 1 1
3 6393 1 1 30 GLN CG C 40.985 -8.795 9.932 1.00 . A A . 30 GLN CG 1 1
3 6394 1 1 30 GLN H H 40.962 -9.453 7.239 1.00 . A A . 30 GLN H 1 1
3 6395 1 1 30 GLN HA H 39.680 -11.010 9.208 1.00 . A A . 30 GLN HA 1 1
3 6396 1 1 30 GLN HB2 H 39.472 -8.049 8.604 1.00 . A A . 30 GLN HB2 1 1
3 6397 1 1 30 GLN HB3 H 38.845 -8.817 10.062 1.00 . A A . 30 GLN HB3 1 1
3 6398 1 1 30 GLN HE21 H 42.770 -8.041 11.651 1.00 . A A . 30 GLN HE21 1 1
3 6399 1 1 30 GLN HE22 H 42.255 -6.452 11.961 1.00 . A A . 30 GLN HE22 1 1
3 6400 1 1 30 GLN HG2 H 41.099 -9.605 10.638 1.00 . A A . 30 GLN HG2 1 1
3 6401 1 1 30 GLN HG3 H 41.740 -8.881 9.164 1.00 . A A . 30 GLN HG3 1 1
3 6402 1 1 30 GLN N N 40.396 -10.232 7.421 1.00 . A A . 30 GLN N 1 1
3 6403 1 1 30 GLN NE2 N 42.141 -7.305 11.492 1.00 . A A . 30 GLN NE2 1 1
3 6404 1 1 30 GLN O O 37.228 -11.060 8.614 1.00 . A A . 30 GLN O 1 1
3 6405 1 1 30 GLN OE1 O 40.360 -6.544 10.454 1.00 . A A . 30 GLN OE1 1 1
3 6406 1 1 31 LEU C C 36.158 -11.125 5.743 1.00 . A A . 31 LEU C 1 1
3 6407 1 1 31 LEU CA C 36.401 -9.744 6.335 1.00 . A A . 31 LEU CA 1 1
3 6408 1 1 31 LEU CB C 36.239 -8.679 5.252 1.00 . A A . 31 LEU CB 1 1
3 6409 1 1 31 LEU CD1 C 35.793 -6.238 4.979 1.00 . A A . 31 LEU CD1 1 1
3 6410 1 1 31 LEU CD2 C 35.778 -7.263 7.255 1.00 . A A . 31 LEU CD2 1 1
3 6411 1 1 31 LEU CG C 36.435 -7.297 5.874 1.00 . A A . 31 LEU CG 1 1
3 6412 1 1 31 LEU H H 38.418 -9.118 6.489 1.00 . A A . 31 LEU H 1 1
3 6413 1 1 31 LEU HA H 35.670 -9.565 7.110 1.00 . A A . 31 LEU HA 1 1
3 6414 1 1 31 LEU HB2 H 36.974 -8.837 4.476 1.00 . A A . 31 LEU HB2 1 1
3 6415 1 1 31 LEU HB3 H 35.248 -8.742 4.828 1.00 . A A . 31 LEU HB3 1 1
3 6416 1 1 31 LEU HD11 H 36.244 -5.278 5.177 1.00 . A A . 31 LEU HD11 1 1
3 6417 1 1 31 LEU HD12 H 34.734 -6.190 5.188 1.00 . A A . 31 LEU HD12 1 1
3 6418 1 1 31 LEU HD13 H 35.942 -6.503 3.943 1.00 . A A . 31 LEU HD13 1 1
3 6419 1 1 31 LEU HD21 H 36.228 -8.014 7.886 1.00 . A A . 31 LEU HD21 1 1
3 6420 1 1 31 LEU HD22 H 34.721 -7.462 7.154 1.00 . A A . 31 LEU HD22 1 1
3 6421 1 1 31 LEU HD23 H 35.920 -6.288 7.697 1.00 . A A . 31 LEU HD23 1 1
3 6422 1 1 31 LEU HG H 37.491 -7.093 5.972 1.00 . A A . 31 LEU HG 1 1
3 6423 1 1 31 LEU N N 37.733 -9.669 6.921 1.00 . A A . 31 LEU N 1 1
3 6424 1 1 31 LEU O O 35.039 -11.637 5.778 1.00 . A A . 31 LEU O 1 1
3 6425 1 1 32 ARG C C 36.456 -13.998 5.629 1.00 . A A . 32 ARG C 1 1
3 6426 1 1 32 ARG CA C 37.090 -13.052 4.617 1.00 . A A . 32 ARG CA 1 1
3 6427 1 1 32 ARG CB C 38.471 -13.573 4.214 1.00 . A A . 32 ARG CB 1 1
3 6428 1 1 32 ARG CD C 37.685 -14.585 2.070 1.00 . A A . 32 ARG CD 1 1
3 6429 1 1 32 ARG CG C 38.321 -14.878 3.430 1.00 . A A . 32 ARG CG 1 1
3 6430 1 1 32 ARG CZ C 38.951 -16.138 0.697 1.00 . A A . 32 ARG CZ 1 1
3 6431 1 1 32 ARG H H 38.081 -11.275 5.206 1.00 . A A . 32 ARG H 1 1
3 6432 1 1 32 ARG HA H 36.462 -12.998 3.741 1.00 . A A . 32 ARG HA 1 1
3 6433 1 1 32 ARG HB2 H 38.966 -12.837 3.597 1.00 . A A . 32 ARG HB2 1 1
3 6434 1 1 32 ARG HB3 H 39.060 -13.754 5.101 1.00 . A A . 32 ARG HB3 1 1
3 6435 1 1 32 ARG HD2 H 36.802 -15.195 1.949 1.00 . A A . 32 ARG HD2 1 1
3 6436 1 1 32 ARG HD3 H 37.406 -13.543 2.024 1.00 . A A . 32 ARG HD3 1 1
3 6437 1 1 32 ARG HE H 39.029 -14.148 0.490 1.00 . A A . 32 ARG HE 1 1
3 6438 1 1 32 ARG HG2 H 39.293 -15.324 3.286 1.00 . A A . 32 ARG HG2 1 1
3 6439 1 1 32 ARG HG3 H 37.689 -15.559 3.981 1.00 . A A . 32 ARG HG3 1 1
3 6440 1 1 32 ARG HH11 H 37.781 -16.940 2.108 1.00 . A A . 32 ARG HH11 1 1
3 6441 1 1 32 ARG HH12 H 38.671 -18.069 1.143 1.00 . A A . 32 ARG HH12 1 1
3 6442 1 1 32 ARG HH21 H 40.197 -15.623 -0.785 1.00 . A A . 32 ARG HH21 1 1
3 6443 1 1 32 ARG HH22 H 40.039 -17.323 -0.496 1.00 . A A . 32 ARG HH22 1 1
3 6444 1 1 32 ARG N N 37.212 -11.727 5.204 1.00 . A A . 32 ARG N 1 1
3 6445 1 1 32 ARG NE N 38.628 -14.884 0.997 1.00 . A A . 32 ARG NE 1 1
3 6446 1 1 32 ARG NH1 N 38.427 -17.127 1.369 1.00 . A A . 32 ARG NH1 1 1
3 6447 1 1 32 ARG NH2 N 39.795 -16.380 -0.270 1.00 . A A . 32 ARG NH2 1 1
3 6448 1 1 32 ARG O O 35.582 -14.794 5.291 1.00 . A A . 32 ARG O 1 1
3 6449 1 1 33 ARG C C 34.874 -14.387 8.162 1.00 . A A . 33 ARG C 1 1
3 6450 1 1 33 ARG CA C 36.348 -14.715 7.946 1.00 . A A . 33 ARG CA 1 1
3 6451 1 1 33 ARG CB C 37.125 -14.495 9.245 1.00 . A A . 33 ARG CB 1 1
3 6452 1 1 33 ARG CD C 37.493 -15.353 11.566 1.00 . A A . 33 ARG CD 1 1
3 6453 1 1 33 ARG CG C 36.655 -15.505 10.296 1.00 . A A . 33 ARG CG 1 1
3 6454 1 1 33 ARG CZ C 37.157 -14.021 13.568 1.00 . A A . 33 ARG CZ 1 1
3 6455 1 1 33 ARG H H 37.581 -13.219 7.093 1.00 . A A . 33 ARG H 1 1
3 6456 1 1 33 ARG HA H 36.434 -15.749 7.656 1.00 . A A . 33 ARG HA 1 1
3 6457 1 1 33 ARG HB2 H 38.181 -14.629 9.061 1.00 . A A . 33 ARG HB2 1 1
3 6458 1 1 33 ARG HB3 H 36.947 -13.494 9.608 1.00 . A A . 33 ARG HB3 1 1
3 6459 1 1 33 ARG HD2 H 37.291 -16.180 12.229 1.00 . A A . 33 ARG HD2 1 1
3 6460 1 1 33 ARG HD3 H 38.542 -15.356 11.303 1.00 . A A . 33 ARG HD3 1 1
3 6461 1 1 33 ARG HE H 36.947 -13.311 11.707 1.00 . A A . 33 ARG HE 1 1
3 6462 1 1 33 ARG HG2 H 35.615 -15.325 10.527 1.00 . A A . 33 ARG HG2 1 1
3 6463 1 1 33 ARG HG3 H 36.770 -16.507 9.908 1.00 . A A . 33 ARG HG3 1 1
3 6464 1 1 33 ARG HH11 H 37.676 -15.934 13.847 1.00 . A A . 33 ARG HH11 1 1
3 6465 1 1 33 ARG HH12 H 37.440 -15.004 15.289 1.00 . A A . 33 ARG HH12 1 1
3 6466 1 1 33 ARG HH21 H 36.635 -12.087 13.597 1.00 . A A . 33 ARG HH21 1 1
3 6467 1 1 33 ARG HH22 H 36.851 -12.828 15.147 1.00 . A A . 33 ARG HH22 1 1
3 6468 1 1 33 ARG N N 36.893 -13.884 6.880 1.00 . A A . 33 ARG N 1 1
3 6469 1 1 33 ARG NE N 37.166 -14.103 12.241 1.00 . A A . 33 ARG NE 1 1
3 6470 1 1 33 ARG NH1 N 37.446 -15.067 14.291 1.00 . A A . 33 ARG NH1 1 1
3 6471 1 1 33 ARG NH2 N 36.858 -12.890 14.149 1.00 . A A . 33 ARG NH2 1 1
3 6472 1 1 33 ARG O O 34.081 -15.251 8.535 1.00 . A A . 33 ARG O 1 1
3 6473 1 1 34 LEU C C 32.242 -13.383 7.068 1.00 . A A . 34 LEU C 1 1
3 6474 1 1 34 LEU CA C 33.139 -12.682 8.078 1.00 . A A . 34 LEU CA 1 1
3 6475 1 1 34 LEU CB C 33.048 -11.167 7.866 1.00 . A A . 34 LEU CB 1 1
3 6476 1 1 34 LEU CD1 C 34.803 -10.854 9.627 1.00 . A A . 34 LEU CD1 1 1
3 6477 1 1 34 LEU CD2 C 33.410 -8.918 8.891 1.00 . A A . 34 LEU CD2 1 1
3 6478 1 1 34 LEU CG C 33.412 -10.427 9.158 1.00 . A A . 34 LEU CG 1 1
3 6479 1 1 34 LEU H H 35.198 -12.491 7.616 1.00 . A A . 34 LEU H 1 1
3 6480 1 1 34 LEU HA H 32.805 -12.919 9.075 1.00 . A A . 34 LEU HA 1 1
3 6481 1 1 34 LEU HB2 H 33.728 -10.872 7.083 1.00 . A A . 34 LEU HB2 1 1
3 6482 1 1 34 LEU HB3 H 32.039 -10.906 7.580 1.00 . A A . 34 LEU HB3 1 1
3 6483 1 1 34 LEU HD11 H 35.383 -9.978 9.880 1.00 . A A . 34 LEU HD11 1 1
3 6484 1 1 34 LEU HD12 H 35.298 -11.395 8.838 1.00 . A A . 34 LEU HD12 1 1
3 6485 1 1 34 LEU HD13 H 34.711 -11.488 10.496 1.00 . A A . 34 LEU HD13 1 1
3 6486 1 1 34 LEU HD21 H 34.158 -8.442 9.506 1.00 . A A . 34 LEU HD21 1 1
3 6487 1 1 34 LEU HD22 H 32.437 -8.512 9.130 1.00 . A A . 34 LEU HD22 1 1
3 6488 1 1 34 LEU HD23 H 33.631 -8.734 7.850 1.00 . A A . 34 LEU HD23 1 1
3 6489 1 1 34 LEU HG H 32.687 -10.660 9.923 1.00 . A A . 34 LEU HG 1 1
3 6490 1 1 34 LEU N N 34.518 -13.130 7.917 1.00 . A A . 34 LEU N 1 1
3 6491 1 1 34 LEU O O 31.021 -13.410 7.221 1.00 . A A . 34 LEU O 1 1
3 6492 1 1 35 GLY C C 31.920 -13.720 3.783 1.00 . A A . 35 GLY C 1 1
3 6493 1 1 35 GLY CA C 32.100 -14.626 4.991 1.00 . A A . 35 GLY CA 1 1
3 6494 1 1 35 GLY H H 33.831 -13.879 5.957 1.00 . A A . 35 GLY H 1 1
3 6495 1 1 35 GLY HA2 H 32.634 -15.518 4.695 1.00 . A A . 35 GLY HA2 1 1
3 6496 1 1 35 GLY HA3 H 31.131 -14.900 5.377 1.00 . A A . 35 GLY HA3 1 1
3 6497 1 1 35 GLY N N 32.855 -13.939 6.030 1.00 . A A . 35 GLY N 1 1
3 6498 1 1 35 GLY O O 30.994 -13.898 2.990 1.00 . A A . 35 GLY O 1 1
3 6499 1 1 36 VAL C C 33.723 -12.200 1.437 1.00 . A A . 36 VAL C 1 1
3 6500 1 1 36 VAL CA C 32.742 -11.805 2.535 1.00 . A A . 36 VAL CA 1 1
3 6501 1 1 36 VAL CB C 33.053 -10.386 3.017 1.00 . A A . 36 VAL CB 1 1
3 6502 1 1 36 VAL CG1 C 33.086 -9.437 1.818 1.00 . A A . 36 VAL CG1 1 1
3 6503 1 1 36 VAL CG2 C 31.961 -9.929 3.987 1.00 . A A . 36 VAL CG2 1 1
3 6504 1 1 36 VAL H H 33.526 -12.648 4.319 1.00 . A A . 36 VAL H 1 1
3 6505 1 1 36 VAL HA H 31.741 -11.820 2.129 1.00 . A A . 36 VAL HA 1 1
3 6506 1 1 36 VAL HB H 34.011 -10.373 3.517 1.00 . A A . 36 VAL HB 1 1
3 6507 1 1 36 VAL HG11 H 33.953 -9.653 1.213 1.00 . A A . 36 VAL HG11 1 1
3 6508 1 1 36 VAL HG12 H 33.135 -8.416 2.169 1.00 . A A . 36 VAL HG12 1 1
3 6509 1 1 36 VAL HG13 H 32.192 -9.572 1.229 1.00 . A A . 36 VAL HG13 1 1
3 6510 1 1 36 VAL HG21 H 32.417 -9.480 4.857 1.00 . A A . 36 VAL HG21 1 1
3 6511 1 1 36 VAL HG22 H 31.369 -10.782 4.291 1.00 . A A . 36 VAL HG22 1 1
3 6512 1 1 36 VAL HG23 H 31.326 -9.206 3.499 1.00 . A A . 36 VAL HG23 1 1
3 6513 1 1 36 VAL N N 32.811 -12.741 3.650 1.00 . A A . 36 VAL N 1 1
3 6514 1 1 36 VAL O O 34.891 -12.484 1.702 1.00 . A A . 36 VAL O 1 1
3 6515 1 1 37 LEU C C 34.361 -11.358 -1.800 1.00 . A A . 37 LEU C 1 1
3 6516 1 1 37 LEU CA C 34.061 -12.582 -0.941 1.00 . A A . 37 LEU CA 1 1
3 6517 1 1 37 LEU CB C 33.340 -13.634 -1.787 1.00 . A A . 37 LEU CB 1 1
3 6518 1 1 37 LEU CD1 C 32.259 -15.886 -1.755 1.00 . A A . 37 LEU CD1 1 1
3 6519 1 1 37 LEU CD2 C 34.163 -15.392 -0.216 1.00 . A A . 37 LEU CD2 1 1
3 6520 1 1 37 LEU CG C 32.925 -14.807 -0.899 1.00 . A A . 37 LEU CG 1 1
3 6521 1 1 37 LEU H H 32.293 -11.983 0.058 1.00 . A A . 37 LEU H 1 1
3 6522 1 1 37 LEU HA H 34.990 -12.998 -0.584 1.00 . A A . 37 LEU HA 1 1
3 6523 1 1 37 LEU HB2 H 32.462 -13.192 -2.237 1.00 . A A . 37 LEU HB2 1 1
3 6524 1 1 37 LEU HB3 H 34.003 -13.988 -2.562 1.00 . A A . 37 LEU HB3 1 1
3 6525 1 1 37 LEU HD11 H 31.466 -15.442 -2.338 1.00 . A A . 37 LEU HD11 1 1
3 6526 1 1 37 LEU HD12 H 31.849 -16.652 -1.113 1.00 . A A . 37 LEU HD12 1 1
3 6527 1 1 37 LEU HD13 H 32.991 -16.324 -2.416 1.00 . A A . 37 LEU HD13 1 1
3 6528 1 1 37 LEU HD21 H 34.436 -14.773 0.626 1.00 . A A . 37 LEU HD21 1 1
3 6529 1 1 37 LEU HD22 H 34.982 -15.423 -0.920 1.00 . A A . 37 LEU HD22 1 1
3 6530 1 1 37 LEU HD23 H 33.946 -16.392 0.127 1.00 . A A . 37 LEU HD23 1 1
3 6531 1 1 37 LEU HG H 32.228 -14.462 -0.149 1.00 . A A . 37 LEU HG 1 1
3 6532 1 1 37 LEU N N 33.232 -12.217 0.202 1.00 . A A . 37 LEU N 1 1
3 6533 1 1 37 LEU O O 33.498 -10.504 -2.002 1.00 . A A . 37 LEU O 1 1
3 6534 1 1 38 TYR C C 36.357 -10.646 -4.549 1.00 . A A . 38 TYR C 1 1
3 6535 1 1 38 TYR CA C 35.984 -10.162 -3.151 1.00 . A A . 38 TYR CA 1 1
3 6536 1 1 38 TYR CB C 37.184 -9.442 -2.532 1.00 . A A . 38 TYR CB 1 1
3 6537 1 1 38 TYR CD1 C 36.564 -7.249 -1.461 1.00 . A A . 38 TYR CD1 1 1
3 6538 1 1 38 TYR CD2 C 36.506 -9.262 -0.110 1.00 . A A . 38 TYR CD2 1 1
3 6539 1 1 38 TYR CE1 C 36.156 -6.494 -0.356 1.00 . A A . 38 TYR CE1 1 1
3 6540 1 1 38 TYR CE2 C 36.096 -8.507 0.995 1.00 . A A . 38 TYR CE2 1 1
3 6541 1 1 38 TYR CG C 36.739 -8.632 -1.338 1.00 . A A . 38 TYR CG 1 1
3 6542 1 1 38 TYR CZ C 35.922 -7.122 0.872 1.00 . A A . 38 TYR CZ 1 1
3 6543 1 1 38 TYR H H 36.232 -11.996 -2.118 1.00 . A A . 38 TYR H 1 1
3 6544 1 1 38 TYR HA H 35.161 -9.468 -3.227 1.00 . A A . 38 TYR HA 1 1
3 6545 1 1 38 TYR HB2 H 37.917 -10.171 -2.219 1.00 . A A . 38 TYR HB2 1 1
3 6546 1 1 38 TYR HB3 H 37.625 -8.785 -3.267 1.00 . A A . 38 TYR HB3 1 1
3 6547 1 1 38 TYR HD1 H 36.744 -6.765 -2.409 1.00 . A A . 38 TYR HD1 1 1
3 6548 1 1 38 TYR HD2 H 36.639 -10.330 -0.016 1.00 . A A . 38 TYR HD2 1 1
3 6549 1 1 38 TYR HE1 H 36.023 -5.428 -0.451 1.00 . A A . 38 TYR HE1 1 1
3 6550 1 1 38 TYR HE2 H 35.915 -8.992 1.944 1.00 . A A . 38 TYR HE2 1 1
3 6551 1 1 38 TYR HH H 36.164 -5.678 2.096 1.00 . A A . 38 TYR HH 1 1
3 6552 1 1 38 TYR N N 35.586 -11.284 -2.308 1.00 . A A . 38 TYR N 1 1
3 6553 1 1 38 TYR O O 37.241 -11.488 -4.710 1.00 . A A . 38 TYR O 1 1
3 6554 1 1 38 TYR OH O 35.521 -6.378 1.962 1.00 . A A . 38 TYR OH 1 1
3 6555 1 1 39 TRP C C 36.381 -9.234 -7.734 1.00 . A A . 39 TRP C 1 1
3 6556 1 1 39 TRP CA C 35.968 -10.464 -6.937 1.00 . A A . 39 TRP CA 1 1
3 6557 1 1 39 TRP CB C 34.727 -11.086 -7.581 1.00 . A A . 39 TRP CB 1 1
3 6558 1 1 39 TRP CD1 C 35.460 -13.503 -7.686 1.00 . A A . 39 TRP CD1 1 1
3 6559 1 1 39 TRP CD2 C 33.688 -13.196 -6.335 1.00 . A A . 39 TRP CD2 1 1
3 6560 1 1 39 TRP CE2 C 33.988 -14.579 -6.306 1.00 . A A . 39 TRP CE2 1 1
3 6561 1 1 39 TRP CE3 C 32.606 -12.737 -5.565 1.00 . A A . 39 TRP CE3 1 1
3 6562 1 1 39 TRP CG C 34.638 -12.534 -7.220 1.00 . A A . 39 TRP CG 1 1
3 6563 1 1 39 TRP CH2 C 32.171 -15.001 -4.777 1.00 . A A . 39 TRP CH2 1 1
3 6564 1 1 39 TRP CZ2 C 33.242 -15.474 -5.537 1.00 . A A . 39 TRP CZ2 1 1
3 6565 1 1 39 TRP CZ3 C 31.853 -13.635 -4.790 1.00 . A A . 39 TRP CZ3 1 1
3 6566 1 1 39 TRP H H 35.004 -9.423 -5.366 1.00 . A A . 39 TRP H 1 1
3 6567 1 1 39 TRP HA H 36.773 -11.184 -6.956 1.00 . A A . 39 TRP HA 1 1
3 6568 1 1 39 TRP HB2 H 33.846 -10.574 -7.226 1.00 . A A . 39 TRP HB2 1 1
3 6569 1 1 39 TRP HB3 H 34.793 -10.986 -8.655 1.00 . A A . 39 TRP HB3 1 1
3 6570 1 1 39 TRP HD1 H 36.281 -13.353 -8.371 1.00 . A A . 39 TRP HD1 1 1
3 6571 1 1 39 TRP HE1 H 35.504 -15.577 -7.324 1.00 . A A . 39 TRP HE1 1 1
3 6572 1 1 39 TRP HE3 H 32.352 -11.688 -5.569 1.00 . A A . 39 TRP HE3 1 1
3 6573 1 1 39 TRP HH2 H 31.588 -15.685 -4.180 1.00 . A A . 39 TRP HH2 1 1
3 6574 1 1 39 TRP HZ2 H 33.492 -16.525 -5.532 1.00 . A A . 39 TRP HZ2 1 1
3 6575 1 1 39 TRP HZ3 H 31.025 -13.272 -4.201 1.00 . A A . 39 TRP HZ3 1 1
3 6576 1 1 39 TRP N N 35.690 -10.097 -5.554 1.00 . A A . 39 TRP N 1 1
3 6577 1 1 39 TRP NE1 N 35.074 -14.716 -7.145 1.00 . A A . 39 TRP NE1 1 1
3 6578 1 1 39 TRP O O 35.723 -8.196 -7.667 1.00 . A A . 39 TRP O 1 1
3 6579 1 1 40 LYS C C 37.610 -8.471 -10.765 1.00 . A A . 40 LYS C 1 1
3 6580 1 1 40 LYS CA C 37.927 -8.227 -9.296 1.00 . A A . 40 LYS CA 1 1
3 6581 1 1 40 LYS CB C 39.434 -8.042 -9.119 1.00 . A A . 40 LYS CB 1 1
3 6582 1 1 40 LYS CD C 41.247 -7.518 -7.480 1.00 . A A . 40 LYS CD 1 1
3 6583 1 1 40 LYS CE C 41.750 -6.294 -8.247 1.00 . A A . 40 LYS CE 1 1
3 6584 1 1 40 LYS CG C 39.735 -7.655 -7.670 1.00 . A A . 40 LYS CG 1 1
3 6585 1 1 40 LYS H H 37.953 -10.199 -8.517 1.00 . A A . 40 LYS H 1 1
3 6586 1 1 40 LYS HA H 37.422 -7.330 -8.971 1.00 . A A . 40 LYS HA 1 1
3 6587 1 1 40 LYS HB2 H 39.940 -8.967 -9.357 1.00 . A A . 40 LYS HB2 1 1
3 6588 1 1 40 LYS HB3 H 39.781 -7.260 -9.777 1.00 . A A . 40 LYS HB3 1 1
3 6589 1 1 40 LYS HD2 H 41.468 -7.402 -6.429 1.00 . A A . 40 LYS HD2 1 1
3 6590 1 1 40 LYS HD3 H 41.738 -8.402 -7.857 1.00 . A A . 40 LYS HD3 1 1
3 6591 1 1 40 LYS HE2 H 41.823 -6.532 -9.298 1.00 . A A . 40 LYS HE2 1 1
3 6592 1 1 40 LYS HE3 H 41.058 -5.475 -8.112 1.00 . A A . 40 LYS HE3 1 1
3 6593 1 1 40 LYS HG2 H 39.256 -6.712 -7.442 1.00 . A A . 40 LYS HG2 1 1
3 6594 1 1 40 LYS HG3 H 39.358 -8.419 -7.006 1.00 . A A . 40 LYS HG3 1 1
3 6595 1 1 40 LYS HZ1 H 43.739 -5.751 -8.528 1.00 . A A . 40 LYS HZ1 1 1
3 6596 1 1 40 LYS HZ2 H 43.461 -6.657 -7.119 1.00 . A A . 40 LYS HZ2 1 1
3 6597 1 1 40 LYS HZ3 H 43.007 -5.022 -7.183 1.00 . A A . 40 LYS HZ3 1 1
3 6598 1 1 40 LYS N N 37.465 -9.350 -8.492 1.00 . A A . 40 LYS N 1 1
3 6599 1 1 40 LYS NZ N 43.091 -5.901 -7.731 1.00 . A A . 40 LYS NZ 1 1
3 6600 1 1 40 LYS O O 38.269 -9.271 -11.430 1.00 . A A . 40 LYS O 1 1
3 6601 1 1 41 LEU C C 35.815 -6.576 -13.258 1.00 . A A . 41 LEU C 1 1
3 6602 1 1 41 LEU CA C 36.196 -7.922 -12.658 1.00 . A A . 41 LEU CA 1 1
3 6603 1 1 41 LEU CB C 35.003 -8.874 -12.769 1.00 . A A . 41 LEU CB 1 1
3 6604 1 1 41 LEU CD1 C 34.826 -10.738 -11.116 1.00 . A A . 41 LEU CD1 1 1
3 6605 1 1 41 LEU CD2 C 34.977 -11.240 -13.556 1.00 . A A . 41 LEU CD2 1 1
3 6606 1 1 41 LEU CG C 35.445 -10.300 -12.444 1.00 . A A . 41 LEU CG 1 1
3 6607 1 1 41 LEU H H 36.106 -7.155 -10.689 1.00 . A A . 41 LEU H 1 1
3 6608 1 1 41 LEU HA H 37.022 -8.334 -13.219 1.00 . A A . 41 LEU HA 1 1
3 6609 1 1 41 LEU HB2 H 34.235 -8.570 -12.075 1.00 . A A . 41 LEU HB2 1 1
3 6610 1 1 41 LEU HB3 H 34.610 -8.843 -13.775 1.00 . A A . 41 LEU HB3 1 1
3 6611 1 1 41 LEU HD11 H 35.540 -11.331 -10.563 1.00 . A A . 41 LEU HD11 1 1
3 6612 1 1 41 LEU HD12 H 33.941 -11.328 -11.309 1.00 . A A . 41 LEU HD12 1 1
3 6613 1 1 41 LEU HD13 H 34.558 -9.865 -10.538 1.00 . A A . 41 LEU HD13 1 1
3 6614 1 1 41 LEU HD21 H 35.372 -10.903 -14.503 1.00 . A A . 41 LEU HD21 1 1
3 6615 1 1 41 LEU HD22 H 33.897 -11.238 -13.598 1.00 . A A . 41 LEU HD22 1 1
3 6616 1 1 41 LEU HD23 H 35.327 -12.241 -13.355 1.00 . A A . 41 LEU HD23 1 1
3 6617 1 1 41 LEU HG H 36.523 -10.336 -12.368 1.00 . A A . 41 LEU HG 1 1
3 6618 1 1 41 LEU N N 36.595 -7.777 -11.266 1.00 . A A . 41 LEU N 1 1
3 6619 1 1 41 LEU O O 35.366 -5.673 -12.550 1.00 . A A . 41 LEU O 1 1
3 6620 1 1 42 ASP C C 34.265 -5.452 -15.972 1.00 . A A . 42 ASP C 1 1
3 6621 1 1 42 ASP CA C 35.598 -5.235 -15.264 1.00 . A A . 42 ASP CA 1 1
3 6622 1 1 42 ASP CB C 36.672 -4.864 -16.288 1.00 . A A . 42 ASP CB 1 1
3 6623 1 1 42 ASP CG C 37.978 -4.525 -15.577 1.00 . A A . 42 ASP CG 1 1
3 6624 1 1 42 ASP H H 36.302 -7.219 -15.087 1.00 . A A . 42 ASP H 1 1
3 6625 1 1 42 ASP HA H 35.495 -4.435 -14.546 1.00 . A A . 42 ASP HA 1 1
3 6626 1 1 42 ASP HB2 H 36.833 -5.697 -16.957 1.00 . A A . 42 ASP HB2 1 1
3 6627 1 1 42 ASP HB3 H 36.343 -4.007 -16.856 1.00 . A A . 42 ASP HB3 1 1
3 6628 1 1 42 ASP N N 35.965 -6.459 -14.570 1.00 . A A . 42 ASP N 1 1
3 6629 1 1 42 ASP O O 34.073 -6.471 -16.634 1.00 . A A . 42 ASP O 1 1
3 6630 1 1 42 ASP OD1 O 37.941 -4.333 -14.373 1.00 . A A . 42 ASP OD1 1 1
3 6631 1 1 42 ASP OD2 O 38.995 -4.464 -16.246 1.00 . A A . 42 ASP OD2 1 1
3 6632 1 1 43 ALA C C 32.229 -5.020 -17.934 1.00 . A A . 43 ALA C 1 1
3 6633 1 1 43 ALA CA C 32.041 -4.656 -16.470 1.00 . A A . 43 ALA CA 1 1
3 6634 1 1 43 ALA CB C 31.246 -3.353 -16.356 1.00 . A A . 43 ALA CB 1 1
3 6635 1 1 43 ALA H H 33.534 -3.716 -15.287 1.00 . A A . 43 ALA H 1 1
3 6636 1 1 43 ALA HA H 31.498 -5.443 -15.981 1.00 . A A . 43 ALA HA 1 1
3 6637 1 1 43 ALA HB1 H 30.672 -3.200 -17.258 1.00 . A A . 43 ALA HB1 1 1
3 6638 1 1 43 ALA HB2 H 31.929 -2.526 -16.219 1.00 . A A . 43 ALA HB2 1 1
3 6639 1 1 43 ALA HB3 H 30.578 -3.412 -15.510 1.00 . A A . 43 ALA HB3 1 1
3 6640 1 1 43 ALA N N 33.343 -4.509 -15.829 1.00 . A A . 43 ALA N 1 1
3 6641 1 1 43 ALA O O 31.567 -5.923 -18.460 1.00 . A A . 43 ALA O 1 1
3 6642 1 1 44 ASP C C 34.060 -5.991 -20.108 1.00 . A A . 44 ASP C 1 1
3 6643 1 1 44 ASP CA C 33.463 -4.597 -19.969 1.00 . A A . 44 ASP CA 1 1
3 6644 1 1 44 ASP CB C 34.434 -3.542 -20.514 1.00 . A A . 44 ASP CB 1 1
3 6645 1 1 44 ASP CG C 35.754 -3.580 -19.750 1.00 . A A . 44 ASP CG 1 1
3 6646 1 1 44 ASP H H 33.662 -3.651 -18.088 1.00 . A A . 44 ASP H 1 1
3 6647 1 1 44 ASP HA H 32.546 -4.554 -20.540 1.00 . A A . 44 ASP HA 1 1
3 6648 1 1 44 ASP HB2 H 34.622 -3.737 -21.560 1.00 . A A . 44 ASP HB2 1 1
3 6649 1 1 44 ASP HB3 H 33.990 -2.563 -20.408 1.00 . A A . 44 ASP HB3 1 1
3 6650 1 1 44 ASP N N 33.159 -4.332 -18.573 1.00 . A A . 44 ASP N 1 1
3 6651 1 1 44 ASP O O 33.869 -6.666 -21.119 1.00 . A A . 44 ASP O 1 1
3 6652 1 1 44 ASP OD1 O 36.566 -2.696 -19.969 1.00 . A A . 44 ASP OD1 1 1
3 6653 1 1 44 ASP OD2 O 35.934 -4.484 -18.954 1.00 . A A . 44 ASP OD2 1 1
3 6654 1 1 45 LYS C C 34.402 -8.784 -18.590 1.00 . A A . 45 LYS C 1 1
3 6655 1 1 45 LYS CA C 35.396 -7.733 -19.073 1.00 . A A . 45 LYS CA 1 1
3 6656 1 1 45 LYS CB C 36.625 -7.733 -18.163 1.00 . A A . 45 LYS CB 1 1
3 6657 1 1 45 LYS CD C 38.423 -9.193 -17.229 1.00 . A A . 45 LYS CD 1 1
3 6658 1 1 45 LYS CE C 39.543 -8.166 -17.393 1.00 . A A . 45 LYS CE 1 1
3 6659 1 1 45 LYS CG C 37.411 -9.031 -18.365 1.00 . A A . 45 LYS CG 1 1
3 6660 1 1 45 LYS H H 34.888 -5.834 -18.294 1.00 . A A . 45 LYS H 1 1
3 6661 1 1 45 LYS HA H 35.705 -7.977 -20.079 1.00 . A A . 45 LYS HA 1 1
3 6662 1 1 45 LYS HB2 H 37.254 -6.888 -18.409 1.00 . A A . 45 LYS HB2 1 1
3 6663 1 1 45 LYS HB3 H 36.311 -7.661 -17.133 1.00 . A A . 45 LYS HB3 1 1
3 6664 1 1 45 LYS HD2 H 37.928 -9.041 -16.282 1.00 . A A . 45 LYS HD2 1 1
3 6665 1 1 45 LYS HD3 H 38.842 -10.187 -17.261 1.00 . A A . 45 LYS HD3 1 1
3 6666 1 1 45 LYS HE2 H 39.187 -7.336 -17.986 1.00 . A A . 45 LYS HE2 1 1
3 6667 1 1 45 LYS HE3 H 39.849 -7.809 -16.420 1.00 . A A . 45 LYS HE3 1 1
3 6668 1 1 45 LYS HG2 H 36.729 -9.869 -18.364 1.00 . A A . 45 LYS HG2 1 1
3 6669 1 1 45 LYS HG3 H 37.934 -8.992 -19.309 1.00 . A A . 45 LYS HG3 1 1
3 6670 1 1 45 LYS HZ1 H 41.546 -8.203 -17.961 1.00 . A A . 45 LYS HZ1 1 1
3 6671 1 1 45 LYS HZ2 H 40.491 -8.911 -19.089 1.00 . A A . 45 LYS HZ2 1 1
3 6672 1 1 45 LYS HZ3 H 40.886 -9.736 -17.656 1.00 . A A . 45 LYS HZ3 1 1
3 6673 1 1 45 LYS N N 34.777 -6.417 -19.074 1.00 . A A . 45 LYS N 1 1
3 6674 1 1 45 LYS NZ N 40.704 -8.801 -18.076 1.00 . A A . 45 LYS NZ 1 1
3 6675 1 1 45 LYS O O 34.580 -9.976 -18.842 1.00 . A A . 45 LYS O 1 1
3 6676 1 1 46 TYR C C 31.691 -9.991 -18.568 1.00 . A A . 46 TYR C 1 1
3 6677 1 1 46 TYR CA C 32.353 -9.268 -17.400 1.00 . A A . 46 TYR CA 1 1
3 6678 1 1 46 TYR CB C 31.299 -8.517 -16.580 1.00 . A A . 46 TYR CB 1 1
3 6679 1 1 46 TYR CD1 C 29.438 -7.326 -17.790 1.00 . A A . 46 TYR CD1 1 1
3 6680 1 1 46 TYR CD2 C 29.296 -9.730 -17.518 1.00 . A A . 46 TYR CD2 1 1
3 6681 1 1 46 TYR CE1 C 28.214 -7.330 -18.469 1.00 . A A . 46 TYR CE1 1 1
3 6682 1 1 46 TYR CE2 C 28.072 -9.736 -18.198 1.00 . A A . 46 TYR CE2 1 1
3 6683 1 1 46 TYR CG C 29.979 -8.526 -17.313 1.00 . A A . 46 TYR CG 1 1
3 6684 1 1 46 TYR CZ C 27.531 -8.535 -18.673 1.00 . A A . 46 TYR CZ 1 1
3 6685 1 1 46 TYR H H 33.254 -7.379 -17.725 1.00 . A A . 46 TYR H 1 1
3 6686 1 1 46 TYR HA H 32.835 -9.996 -16.765 1.00 . A A . 46 TYR HA 1 1
3 6687 1 1 46 TYR HB2 H 31.180 -9.000 -15.620 1.00 . A A . 46 TYR HB2 1 1
3 6688 1 1 46 TYR HB3 H 31.620 -7.497 -16.431 1.00 . A A . 46 TYR HB3 1 1
3 6689 1 1 46 TYR HD1 H 29.965 -6.397 -17.631 1.00 . A A . 46 TYR HD1 1 1
3 6690 1 1 46 TYR HD2 H 29.716 -10.656 -17.152 1.00 . A A . 46 TYR HD2 1 1
3 6691 1 1 46 TYR HE1 H 27.796 -6.404 -18.835 1.00 . A A . 46 TYR HE1 1 1
3 6692 1 1 46 TYR HE2 H 27.545 -10.665 -18.354 1.00 . A A . 46 TYR HE2 1 1
3 6693 1 1 46 TYR HH H 25.930 -7.668 -19.255 1.00 . A A . 46 TYR HH 1 1
3 6694 1 1 46 TYR N N 33.355 -8.339 -17.899 1.00 . A A . 46 TYR N 1 1
3 6695 1 1 46 TYR O O 31.708 -11.220 -18.633 1.00 . A A . 46 TYR O 1 1
3 6696 1 1 46 TYR OH O 26.324 -8.539 -19.345 1.00 . A A . 46 TYR OH 1 1
3 6697 1 1 47 GLU C C 31.535 -10.387 -21.606 1.00 . A A . 47 GLU C 1 1
3 6698 1 1 47 GLU CA C 30.481 -9.824 -20.663 1.00 . A A . 47 GLU CA 1 1
3 6699 1 1 47 GLU CB C 29.626 -8.785 -21.393 1.00 . A A . 47 GLU CB 1 1
3 6700 1 1 47 GLU CD C 28.056 -8.429 -23.314 1.00 . A A . 47 GLU CD 1 1
3 6701 1 1 47 GLU CG C 28.846 -9.466 -22.522 1.00 . A A . 47 GLU CG 1 1
3 6702 1 1 47 GLU H H 31.149 -8.250 -19.404 1.00 . A A . 47 GLU H 1 1
3 6703 1 1 47 GLU HA H 29.848 -10.635 -20.336 1.00 . A A . 47 GLU HA 1 1
3 6704 1 1 47 GLU HB2 H 28.932 -8.336 -20.697 1.00 . A A . 47 GLU HB2 1 1
3 6705 1 1 47 GLU HB3 H 30.264 -8.021 -21.811 1.00 . A A . 47 GLU HB3 1 1
3 6706 1 1 47 GLU HG2 H 29.538 -9.969 -23.181 1.00 . A A . 47 GLU HG2 1 1
3 6707 1 1 47 GLU HG3 H 28.162 -10.188 -22.100 1.00 . A A . 47 GLU HG3 1 1
3 6708 1 1 47 GLU N N 31.124 -9.225 -19.496 1.00 . A A . 47 GLU N 1 1
3 6709 1 1 47 GLU O O 31.374 -11.477 -22.158 1.00 . A A . 47 GLU O 1 1
3 6710 1 1 47 GLU OE1 O 28.156 -7.258 -22.985 1.00 . A A . 47 GLU OE1 1 1
3 6711 1 1 47 GLU OE2 O 27.361 -8.820 -24.237 1.00 . A A . 47 GLU OE2 1 1
3 6712 1 1 48 ASN C C 34.371 -11.314 -22.041 1.00 . A A . 48 ASN C 1 1
3 6713 1 1 48 ASN CA C 33.705 -10.085 -22.637 1.00 . A A . 48 ASN CA 1 1
3 6714 1 1 48 ASN CB C 34.735 -8.966 -22.810 1.00 . A A . 48 ASN CB 1 1
3 6715 1 1 48 ASN CG C 34.099 -7.780 -23.526 1.00 . A A . 48 ASN CG 1 1
3 6716 1 1 48 ASN H H 32.700 -8.791 -21.299 1.00 . A A . 48 ASN H 1 1
3 6717 1 1 48 ASN HA H 33.300 -10.343 -23.601 1.00 . A A . 48 ASN HA 1 1
3 6718 1 1 48 ASN HB2 H 35.088 -8.651 -21.839 1.00 . A A . 48 ASN HB2 1 1
3 6719 1 1 48 ASN HB3 H 35.566 -9.331 -23.394 1.00 . A A . 48 ASN HB3 1 1
3 6720 1 1 48 ASN HD21 H 32.975 -8.911 -24.710 1.00 . A A . 48 ASN HD21 1 1
3 6721 1 1 48 ASN HD22 H 32.807 -7.237 -24.933 1.00 . A A . 48 ASN HD22 1 1
3 6722 1 1 48 ASN N N 32.621 -9.644 -21.773 1.00 . A A . 48 ASN N 1 1
3 6723 1 1 48 ASN ND2 N 33.222 -7.995 -24.468 1.00 . A A . 48 ASN ND2 1 1
3 6724 1 1 48 ASN O O 35.008 -12.095 -22.747 1.00 . A A . 48 ASN O 1 1
3 6725 1 1 48 ASN OD1 O 34.411 -6.629 -23.222 1.00 . A A . 48 ASN OD1 1 1
3 6726 1 1 49 ASP C C 33.760 -13.396 -19.268 1.00 . A A . 49 ASP C 1 1
3 6727 1 1 49 ASP CA C 34.814 -12.604 -20.039 1.00 . A A . 49 ASP CA 1 1
3 6728 1 1 49 ASP CB C 35.893 -12.115 -19.071 1.00 . A A . 49 ASP CB 1 1
3 6729 1 1 49 ASP CG C 36.891 -13.233 -18.795 1.00 . A A . 49 ASP CG 1 1
3 6730 1 1 49 ASP H H 33.703 -10.811 -20.226 1.00 . A A . 49 ASP H 1 1
3 6731 1 1 49 ASP HA H 35.274 -13.254 -20.766 1.00 . A A . 49 ASP HA 1 1
3 6732 1 1 49 ASP HB2 H 36.409 -11.272 -19.508 1.00 . A A . 49 ASP HB2 1 1
3 6733 1 1 49 ASP HB3 H 35.431 -11.811 -18.144 1.00 . A A . 49 ASP HB3 1 1
3 6734 1 1 49 ASP N N 34.221 -11.471 -20.733 1.00 . A A . 49 ASP N 1 1
3 6735 1 1 49 ASP O O 33.579 -13.205 -18.065 1.00 . A A . 49 ASP O 1 1
3 6736 1 1 49 ASP OD1 O 36.784 -14.268 -19.434 1.00 . A A . 49 ASP OD1 1 1
3 6737 1 1 49 ASP OD2 O 37.747 -13.042 -17.948 1.00 . A A . 49 ASP OD2 1 1
3 6738 1 1 50 PRO C C 32.470 -15.696 -17.946 1.00 . A A . 50 PRO C 1 1
3 6739 1 1 50 PRO CA C 32.063 -15.183 -19.329 1.00 . A A . 50 PRO CA 1 1
3 6740 1 1 50 PRO CB C 31.955 -16.337 -20.325 1.00 . A A . 50 PRO CB 1 1
3 6741 1 1 50 PRO CD C 33.251 -14.556 -21.375 1.00 . A A . 50 PRO CD 1 1
3 6742 1 1 50 PRO CG C 32.352 -15.767 -21.648 1.00 . A A . 50 PRO CG 1 1
3 6743 1 1 50 PRO HA H 31.116 -14.669 -19.274 1.00 . A A . 50 PRO HA 1 1
3 6744 1 1 50 PRO HB2 H 32.628 -17.134 -20.041 1.00 . A A . 50 PRO HB2 1 1
3 6745 1 1 50 PRO HB3 H 30.941 -16.700 -20.370 1.00 . A A . 50 PRO HB3 1 1
3 6746 1 1 50 PRO HD2 H 34.279 -14.785 -21.613 1.00 . A A . 50 PRO HD2 1 1
3 6747 1 1 50 PRO HD3 H 32.909 -13.698 -21.939 1.00 . A A . 50 PRO HD3 1 1
3 6748 1 1 50 PRO HG2 H 32.896 -16.509 -22.219 1.00 . A A . 50 PRO HG2 1 1
3 6749 1 1 50 PRO HG3 H 31.477 -15.451 -22.193 1.00 . A A . 50 PRO HG3 1 1
3 6750 1 1 50 PRO N N 33.096 -14.298 -19.938 1.00 . A A . 50 PRO N 1 1
3 6751 1 1 50 PRO O O 31.672 -16.328 -17.246 1.00 . A A . 50 PRO O 1 1
3 6752 1 1 51 GLU C C 33.118 -15.666 -15.209 1.00 . A A . 51 GLU C 1 1
3 6753 1 1 51 GLU CA C 34.196 -15.886 -16.264 1.00 . A A . 51 GLU CA 1 1
3 6754 1 1 51 GLU CB C 35.462 -15.118 -15.878 1.00 . A A . 51 GLU CB 1 1
3 6755 1 1 51 GLU CD C 35.324 -15.275 -13.383 1.00 . A A . 51 GLU CD 1 1
3 6756 1 1 51 GLU CG C 36.077 -15.741 -14.624 1.00 . A A . 51 GLU CG 1 1
3 6757 1 1 51 GLU H H 34.314 -14.942 -18.149 1.00 . A A . 51 GLU H 1 1
3 6758 1 1 51 GLU HA H 34.427 -16.938 -16.321 1.00 . A A . 51 GLU HA 1 1
3 6759 1 1 51 GLU HB2 H 36.172 -15.166 -16.691 1.00 . A A . 51 GLU HB2 1 1
3 6760 1 1 51 GLU HB3 H 35.210 -14.087 -15.678 1.00 . A A . 51 GLU HB3 1 1
3 6761 1 1 51 GLU HG2 H 36.020 -16.818 -14.695 1.00 . A A . 51 GLU HG2 1 1
3 6762 1 1 51 GLU HG3 H 37.112 -15.442 -14.547 1.00 . A A . 51 GLU HG3 1 1
3 6763 1 1 51 GLU N N 33.713 -15.435 -17.558 1.00 . A A . 51 GLU N 1 1
3 6764 1 1 51 GLU O O 32.994 -16.447 -14.265 1.00 . A A . 51 GLU O 1 1
3 6765 1 1 51 GLU OE1 O 35.540 -15.853 -12.331 1.00 . A A . 51 GLU OE1 1 1
3 6766 1 1 51 GLU OE2 O 34.543 -14.346 -13.503 1.00 . A A . 51 GLU OE2 1 1
3 6767 1 1 52 LEU C C 30.358 -15.561 -14.300 1.00 . A A . 52 LEU C 1 1
3 6768 1 1 52 LEU CA C 31.246 -14.333 -14.441 1.00 . A A . 52 LEU CA 1 1
3 6769 1 1 52 LEU CB C 30.393 -13.163 -14.930 1.00 . A A . 52 LEU CB 1 1
3 6770 1 1 52 LEU CD1 C 29.748 -11.896 -12.874 1.00 . A A . 52 LEU CD1 1 1
3 6771 1 1 52 LEU CD2 C 28.037 -12.366 -14.637 1.00 . A A . 52 LEU CD2 1 1
3 6772 1 1 52 LEU CG C 29.274 -12.908 -13.916 1.00 . A A . 52 LEU CG 1 1
3 6773 1 1 52 LEU H H 32.453 -14.028 -16.160 1.00 . A A . 52 LEU H 1 1
3 6774 1 1 52 LEU HA H 31.667 -14.085 -13.479 1.00 . A A . 52 LEU HA 1 1
3 6775 1 1 52 LEU HB2 H 31.009 -12.279 -15.022 1.00 . A A . 52 LEU HB2 1 1
3 6776 1 1 52 LEU HB3 H 29.960 -13.405 -15.889 1.00 . A A . 52 LEU HB3 1 1
3 6777 1 1 52 LEU HD11 H 28.891 -11.433 -12.407 1.00 . A A . 52 LEU HD11 1 1
3 6778 1 1 52 LEU HD12 H 30.350 -11.139 -13.355 1.00 . A A . 52 LEU HD12 1 1
3 6779 1 1 52 LEU HD13 H 30.338 -12.401 -12.124 1.00 . A A . 52 LEU HD13 1 1
3 6780 1 1 52 LEU HD21 H 27.148 -12.701 -14.126 1.00 . A A . 52 LEU HD21 1 1
3 6781 1 1 52 LEU HD22 H 28.024 -12.729 -15.655 1.00 . A A . 52 LEU HD22 1 1
3 6782 1 1 52 LEU HD23 H 28.065 -11.286 -14.640 1.00 . A A . 52 LEU HD23 1 1
3 6783 1 1 52 LEU HG H 29.024 -13.836 -13.423 1.00 . A A . 52 LEU HG 1 1
3 6784 1 1 52 LEU N N 32.323 -14.613 -15.382 1.00 . A A . 52 LEU N 1 1
3 6785 1 1 52 LEU O O 29.927 -15.911 -13.202 1.00 . A A . 52 LEU O 1 1
3 6786 1 1 53 GLU C C 29.893 -18.492 -14.573 1.00 . A A . 53 GLU C 1 1
3 6787 1 1 53 GLU CA C 29.260 -17.405 -15.430 1.00 . A A . 53 GLU CA 1 1
3 6788 1 1 53 GLU CB C 29.079 -17.916 -16.860 1.00 . A A . 53 GLU CB 1 1
3 6789 1 1 53 GLU CD C 28.042 -17.418 -19.082 1.00 . A A . 53 GLU CD 1 1
3 6790 1 1 53 GLU CG C 28.296 -16.885 -17.676 1.00 . A A . 53 GLU CG 1 1
3 6791 1 1 53 GLU H H 30.466 -15.884 -16.272 1.00 . A A . 53 GLU H 1 1
3 6792 1 1 53 GLU HA H 28.292 -17.157 -15.023 1.00 . A A . 53 GLU HA 1 1
3 6793 1 1 53 GLU HB2 H 30.048 -18.074 -17.312 1.00 . A A . 53 GLU HB2 1 1
3 6794 1 1 53 GLU HB3 H 28.533 -18.847 -16.843 1.00 . A A . 53 GLU HB3 1 1
3 6795 1 1 53 GLU HG2 H 27.351 -16.688 -17.191 1.00 . A A . 53 GLU HG2 1 1
3 6796 1 1 53 GLU HG3 H 28.866 -15.970 -17.738 1.00 . A A . 53 GLU HG3 1 1
3 6797 1 1 53 GLU N N 30.093 -16.213 -15.428 1.00 . A A . 53 GLU N 1 1
3 6798 1 1 53 GLU O O 29.192 -19.245 -13.897 1.00 . A A . 53 GLU O 1 1
3 6799 1 1 53 GLU OE1 O 27.290 -16.787 -19.806 1.00 . A A . 53 GLU OE1 1 1
3 6800 1 1 53 GLU OE2 O 28.603 -18.449 -19.414 1.00 . A A . 53 GLU OE2 1 1
3 6801 1 1 54 LYS C C 31.587 -19.384 -12.318 1.00 . A A . 54 LYS C 1 1
3 6802 1 1 54 LYS CA C 31.916 -19.574 -13.796 1.00 . A A . 54 LYS CA 1 1
3 6803 1 1 54 LYS CB C 33.429 -19.467 -14.000 1.00 . A A . 54 LYS CB 1 1
3 6804 1 1 54 LYS CD C 35.638 -20.461 -13.389 1.00 . A A . 54 LYS CD 1 1
3 6805 1 1 54 LYS CE C 36.327 -21.680 -12.770 1.00 . A A . 54 LYS CE 1 1
3 6806 1 1 54 LYS CG C 34.121 -20.612 -13.261 1.00 . A A . 54 LYS CG 1 1
3 6807 1 1 54 LYS H H 31.737 -17.941 -15.145 1.00 . A A . 54 LYS H 1 1
3 6808 1 1 54 LYS HA H 31.591 -20.555 -14.105 1.00 . A A . 54 LYS HA 1 1
3 6809 1 1 54 LYS HB2 H 33.655 -19.528 -15.055 1.00 . A A . 54 LYS HB2 1 1
3 6810 1 1 54 LYS HB3 H 33.779 -18.524 -13.608 1.00 . A A . 54 LYS HB3 1 1
3 6811 1 1 54 LYS HD2 H 35.906 -20.387 -14.432 1.00 . A A . 54 LYS HD2 1 1
3 6812 1 1 54 LYS HD3 H 35.956 -19.569 -12.870 1.00 . A A . 54 LYS HD3 1 1
3 6813 1 1 54 LYS HE2 H 36.108 -22.557 -13.362 1.00 . A A . 54 LYS HE2 1 1
3 6814 1 1 54 LYS HE3 H 37.395 -21.518 -12.748 1.00 . A A . 54 LYS HE3 1 1
3 6815 1 1 54 LYS HG2 H 33.843 -20.588 -12.216 1.00 . A A . 54 LYS HG2 1 1
3 6816 1 1 54 LYS HG3 H 33.818 -21.554 -13.693 1.00 . A A . 54 LYS HG3 1 1
3 6817 1 1 54 LYS HZ1 H 34.792 -21.774 -11.366 1.00 . A A . 54 LYS HZ1 1 1
3 6818 1 1 54 LYS HZ2 H 36.258 -21.173 -10.753 1.00 . A A . 54 LYS HZ2 1 1
3 6819 1 1 54 LYS HZ3 H 36.080 -22.834 -11.056 1.00 . A A . 54 LYS HZ3 1 1
3 6820 1 1 54 LYS N N 31.222 -18.568 -14.594 1.00 . A A . 54 LYS N 1 1
3 6821 1 1 54 LYS NZ N 35.826 -21.880 -11.381 1.00 . A A . 54 LYS NZ 1 1
3 6822 1 1 54 LYS O O 31.291 -20.349 -11.606 1.00 . A A . 54 LYS O 1 1
3 6823 1 1 55 ILE C C 29.871 -18.235 -10.190 1.00 . A A . 55 ILE C 1 1
3 6824 1 1 55 ILE CA C 31.310 -17.830 -10.478 1.00 . A A . 55 ILE CA 1 1
3 6825 1 1 55 ILE CB C 31.495 -16.335 -10.208 1.00 . A A . 55 ILE CB 1 1
3 6826 1 1 55 ILE CD1 C 33.087 -14.415 -10.386 1.00 . A A . 55 ILE CD1 1 1
3 6827 1 1 55 ILE CG1 C 32.930 -15.927 -10.557 1.00 . A A . 55 ILE CG1 1 1
3 6828 1 1 55 ILE CG2 C 31.238 -16.045 -8.729 1.00 . A A . 55 ILE CG2 1 1
3 6829 1 1 55 ILE H H 31.852 -17.406 -12.481 1.00 . A A . 55 ILE H 1 1
3 6830 1 1 55 ILE HA H 31.972 -18.391 -9.835 1.00 . A A . 55 ILE HA 1 1
3 6831 1 1 55 ILE HB H 30.801 -15.771 -10.814 1.00 . A A . 55 ILE HB 1 1
3 6832 1 1 55 ILE HD11 H 32.593 -14.103 -9.477 1.00 . A A . 55 ILE HD11 1 1
3 6833 1 1 55 ILE HD12 H 32.641 -13.910 -11.229 1.00 . A A . 55 ILE HD12 1 1
3 6834 1 1 55 ILE HD13 H 34.137 -14.166 -10.328 1.00 . A A . 55 ILE HD13 1 1
3 6835 1 1 55 ILE HG12 H 33.618 -16.440 -9.901 1.00 . A A . 55 ILE HG12 1 1
3 6836 1 1 55 ILE HG13 H 33.141 -16.195 -11.582 1.00 . A A . 55 ILE HG13 1 1
3 6837 1 1 55 ILE HG21 H 30.720 -16.881 -8.283 1.00 . A A . 55 ILE HG21 1 1
3 6838 1 1 55 ILE HG22 H 30.634 -15.155 -8.637 1.00 . A A . 55 ILE HG22 1 1
3 6839 1 1 55 ILE HG23 H 32.182 -15.893 -8.223 1.00 . A A . 55 ILE HG23 1 1
3 6840 1 1 55 ILE N N 31.623 -18.134 -11.867 1.00 . A A . 55 ILE N 1 1
3 6841 1 1 55 ILE O O 29.536 -18.657 -9.083 1.00 . A A . 55 ILE O 1 1
3 6842 1 1 56 ARG C C 27.504 -19.915 -10.615 1.00 . A A . 56 ARG C 1 1
3 6843 1 1 56 ARG CA C 27.623 -18.471 -11.084 1.00 . A A . 56 ARG CA 1 1
3 6844 1 1 56 ARG CB C 26.937 -18.305 -12.443 1.00 . A A . 56 ARG CB 1 1
3 6845 1 1 56 ARG CD C 24.768 -18.256 -13.664 1.00 . A A . 56 ARG CD 1 1
3 6846 1 1 56 ARG CG C 25.424 -18.472 -12.298 1.00 . A A . 56 ARG CG 1 1
3 6847 1 1 56 ARG CZ C 22.755 -17.228 -14.547 1.00 . A A . 56 ARG CZ 1 1
3 6848 1 1 56 ARG H H 29.361 -17.775 -12.069 1.00 . A A . 56 ARG H 1 1
3 6849 1 1 56 ARG HA H 27.149 -17.823 -10.364 1.00 . A A . 56 ARG HA 1 1
3 6850 1 1 56 ARG HB2 H 27.153 -17.321 -12.833 1.00 . A A . 56 ARG HB2 1 1
3 6851 1 1 56 ARG HB3 H 27.314 -19.051 -13.126 1.00 . A A . 56 ARG HB3 1 1
3 6852 1 1 56 ARG HD2 H 25.359 -17.560 -14.237 1.00 . A A . 56 ARG HD2 1 1
3 6853 1 1 56 ARG HD3 H 24.722 -19.200 -14.189 1.00 . A A . 56 ARG HD3 1 1
3 6854 1 1 56 ARG HE H 22.998 -17.725 -12.624 1.00 . A A . 56 ARG HE 1 1
3 6855 1 1 56 ARG HG2 H 25.204 -19.470 -11.944 1.00 . A A . 56 ARG HG2 1 1
3 6856 1 1 56 ARG HG3 H 25.042 -17.748 -11.597 1.00 . A A . 56 ARG HG3 1 1
3 6857 1 1 56 ARG HH11 H 24.221 -17.607 -15.857 1.00 . A A . 56 ARG HH11 1 1
3 6858 1 1 56 ARG HH12 H 22.802 -16.859 -16.514 1.00 . A A . 56 ARG HH12 1 1
3 6859 1 1 56 ARG HH21 H 21.148 -16.710 -13.473 1.00 . A A . 56 ARG HH21 1 1
3 6860 1 1 56 ARG HH22 H 21.062 -16.355 -15.166 1.00 . A A . 56 ARG HH22 1 1
3 6861 1 1 56 ARG N N 29.028 -18.110 -11.210 1.00 . A A . 56 ARG N 1 1
3 6862 1 1 56 ARG NE N 23.419 -17.722 -13.508 1.00 . A A . 56 ARG NE 1 1
3 6863 1 1 56 ARG NH1 N 23.301 -17.231 -15.732 1.00 . A A . 56 ARG NH1 1 1
3 6864 1 1 56 ARG NH2 N 21.562 -16.725 -14.381 1.00 . A A . 56 ARG NH2 1 1
3 6865 1 1 56 ARG O O 26.689 -20.234 -9.749 1.00 . A A . 56 ARG O 1 1
3 6866 1 1 57 ARG C C 28.681 -22.323 -9.325 1.00 . A A . 57 ARG C 1 1
3 6867 1 1 57 ARG CA C 28.334 -22.186 -10.802 1.00 . A A . 57 ARG CA 1 1
3 6868 1 1 57 ARG CB C 29.348 -22.961 -11.645 1.00 . A A . 57 ARG CB 1 1
3 6869 1 1 57 ARG CD C 30.331 -25.213 -12.097 1.00 . A A . 57 ARG CD 1 1
3 6870 1 1 57 ARG CG C 29.256 -24.453 -11.319 1.00 . A A . 57 ARG CG 1 1
3 6871 1 1 57 ARG CZ C 29.256 -25.815 -14.192 1.00 . A A . 57 ARG CZ 1 1
3 6872 1 1 57 ARG H H 28.975 -20.465 -11.856 1.00 . A A . 57 ARG H 1 1
3 6873 1 1 57 ARG HA H 27.349 -22.595 -10.972 1.00 . A A . 57 ARG HA 1 1
3 6874 1 1 57 ARG HB2 H 29.138 -22.807 -12.693 1.00 . A A . 57 ARG HB2 1 1
3 6875 1 1 57 ARG HB3 H 30.345 -22.607 -11.424 1.00 . A A . 57 ARG HB3 1 1
3 6876 1 1 57 ARG HD2 H 31.303 -24.825 -11.834 1.00 . A A . 57 ARG HD2 1 1
3 6877 1 1 57 ARG HD3 H 30.283 -26.261 -11.840 1.00 . A A . 57 ARG HD3 1 1
3 6878 1 1 57 ARG HE H 30.636 -24.375 -14.021 1.00 . A A . 57 ARG HE 1 1
3 6879 1 1 57 ARG HG2 H 29.405 -24.600 -10.259 1.00 . A A . 57 ARG HG2 1 1
3 6880 1 1 57 ARG HG3 H 28.281 -24.823 -11.600 1.00 . A A . 57 ARG HG3 1 1
3 6881 1 1 57 ARG HH11 H 28.697 -26.849 -12.570 1.00 . A A . 57 ARG HH11 1 1
3 6882 1 1 57 ARG HH12 H 27.915 -27.296 -14.049 1.00 . A A . 57 ARG HH12 1 1
3 6883 1 1 57 ARG HH21 H 29.615 -24.958 -15.964 1.00 . A A . 57 ARG HH21 1 1
3 6884 1 1 57 ARG HH22 H 28.435 -26.226 -15.972 1.00 . A A . 57 ARG HH22 1 1
3 6885 1 1 57 ARG N N 28.339 -20.780 -11.181 1.00 . A A . 57 ARG N 1 1
3 6886 1 1 57 ARG NE N 30.125 -25.054 -13.532 1.00 . A A . 57 ARG NE 1 1
3 6887 1 1 57 ARG NH1 N 28.569 -26.725 -13.554 1.00 . A A . 57 ARG NH1 1 1
3 6888 1 1 57 ARG NH2 N 29.089 -25.653 -15.476 1.00 . A A . 57 ARG NH2 1 1
3 6889 1 1 57 ARG O O 28.076 -23.117 -8.604 1.00 . A A . 57 ARG O 1 1
3 6890 1 1 58 GLU C C 28.971 -21.036 -6.578 1.00 . A A . 58 GLU C 1 1
3 6891 1 1 58 GLU CA C 30.077 -21.574 -7.483 1.00 . A A . 58 GLU CA 1 1
3 6892 1 1 58 GLU CB C 31.344 -20.737 -7.296 1.00 . A A . 58 GLU CB 1 1
3 6893 1 1 58 GLU CD C 32.369 -22.297 -5.630 1.00 . A A . 58 GLU CD 1 1
3 6894 1 1 58 GLU CG C 31.846 -20.883 -5.858 1.00 . A A . 58 GLU CG 1 1
3 6895 1 1 58 GLU H H 30.102 -20.921 -9.499 1.00 . A A . 58 GLU H 1 1
3 6896 1 1 58 GLU HA H 30.289 -22.596 -7.205 1.00 . A A . 58 GLU HA 1 1
3 6897 1 1 58 GLU HB2 H 32.105 -21.082 -7.981 1.00 . A A . 58 GLU HB2 1 1
3 6898 1 1 58 GLU HB3 H 31.122 -19.700 -7.494 1.00 . A A . 58 GLU HB3 1 1
3 6899 1 1 58 GLU HG2 H 32.640 -20.173 -5.683 1.00 . A A . 58 GLU HG2 1 1
3 6900 1 1 58 GLU HG3 H 31.034 -20.689 -5.174 1.00 . A A . 58 GLU HG3 1 1
3 6901 1 1 58 GLU N N 29.658 -21.538 -8.880 1.00 . A A . 58 GLU N 1 1
3 6902 1 1 58 GLU O O 28.666 -21.620 -5.540 1.00 . A A . 58 GLU O 1 1
3 6903 1 1 58 GLU OE1 O 32.749 -22.931 -6.600 1.00 . A A . 58 GLU OE1 1 1
3 6904 1 1 58 GLU OE2 O 32.383 -22.724 -4.487 1.00 . A A . 58 GLU OE2 1 1
3 6905 1 1 59 ARG C C 25.998 -20.087 -6.394 1.00 . A A . 59 ARG C 1 1
3 6906 1 1 59 ARG CA C 27.297 -19.311 -6.207 1.00 . A A . 59 ARG CA 1 1
3 6907 1 1 59 ARG CB C 27.095 -17.857 -6.633 1.00 . A A . 59 ARG CB 1 1
3 6908 1 1 59 ARG CD C 28.066 -15.560 -6.515 1.00 . A A . 59 ARG CD 1 1
3 6909 1 1 59 ARG CG C 28.343 -17.045 -6.277 1.00 . A A . 59 ARG CG 1 1
3 6910 1 1 59 ARG CZ C 27.213 -15.108 -4.284 1.00 . A A . 59 ARG CZ 1 1
3 6911 1 1 59 ARG H H 28.656 -19.499 -7.823 1.00 . A A . 59 ARG H 1 1
3 6912 1 1 59 ARG HA H 27.568 -19.333 -5.163 1.00 . A A . 59 ARG HA 1 1
3 6913 1 1 59 ARG HB2 H 26.929 -17.813 -7.699 1.00 . A A . 59 ARG HB2 1 1
3 6914 1 1 59 ARG HB3 H 26.241 -17.446 -6.116 1.00 . A A . 59 ARG HB3 1 1
3 6915 1 1 59 ARG HD2 H 28.971 -14.996 -6.349 1.00 . A A . 59 ARG HD2 1 1
3 6916 1 1 59 ARG HD3 H 27.739 -15.417 -7.535 1.00 . A A . 59 ARG HD3 1 1
3 6917 1 1 59 ARG HE H 26.184 -14.755 -5.965 1.00 . A A . 59 ARG HE 1 1
3 6918 1 1 59 ARG HG2 H 28.591 -17.205 -5.237 1.00 . A A . 59 ARG HG2 1 1
3 6919 1 1 59 ARG HG3 H 29.167 -17.360 -6.898 1.00 . A A . 59 ARG HG3 1 1
3 6920 1 1 59 ARG HH11 H 29.072 -15.843 -4.396 1.00 . A A . 59 ARG HH11 1 1
3 6921 1 1 59 ARG HH12 H 28.478 -15.548 -2.796 1.00 . A A . 59 ARG HH12 1 1
3 6922 1 1 59 ARG HH21 H 25.394 -14.383 -3.871 1.00 . A A . 59 ARG HH21 1 1
3 6923 1 1 59 ARG HH22 H 26.394 -14.721 -2.499 1.00 . A A . 59 ARG HH22 1 1
3 6924 1 1 59 ARG N N 28.372 -19.918 -6.984 1.00 . A A . 59 ARG N 1 1
3 6925 1 1 59 ARG NE N 27.030 -15.090 -5.602 1.00 . A A . 59 ARG NE 1 1
3 6926 1 1 59 ARG NH1 N 28.342 -15.532 -3.788 1.00 . A A . 59 ARG NH1 1 1
3 6927 1 1 59 ARG NH2 N 26.260 -14.705 -3.489 1.00 . A A . 59 ARG NH2 1 1
3 6928 1 1 59 ARG O O 25.077 -19.981 -5.583 1.00 . A A . 59 ARG O 1 1
3 6929 1 1 60 ASN C C 23.521 -20.770 -7.939 1.00 . A A . 60 ASN C 1 1
3 6930 1 1 60 ASN CA C 24.748 -21.660 -7.756 1.00 . A A . 60 ASN CA 1 1
3 6931 1 1 60 ASN CB C 24.490 -22.651 -6.619 1.00 . A A . 60 ASN CB 1 1
3 6932 1 1 60 ASN CG C 23.416 -23.651 -7.032 1.00 . A A . 60 ASN CG 1 1
3 6933 1 1 60 ASN H H 26.703 -20.909 -8.073 1.00 . A A . 60 ASN H 1 1
3 6934 1 1 60 ASN HA H 24.913 -22.215 -8.668 1.00 . A A . 60 ASN HA 1 1
3 6935 1 1 60 ASN HB2 H 25.405 -23.180 -6.392 1.00 . A A . 60 ASN HB2 1 1
3 6936 1 1 60 ASN HB3 H 24.158 -22.112 -5.743 1.00 . A A . 60 ASN HB3 1 1
3 6937 1 1 60 ASN HD21 H 24.610 -24.648 -8.265 1.00 . A A . 60 ASN HD21 1 1
3 6938 1 1 60 ASN HD22 H 23.021 -25.238 -8.160 1.00 . A A . 60 ASN HD22 1 1
3 6939 1 1 60 ASN N N 25.934 -20.866 -7.466 1.00 . A A . 60 ASN N 1 1
3 6940 1 1 60 ASN ND2 N 23.706 -24.590 -7.890 1.00 . A A . 60 ASN ND2 1 1
3 6941 1 1 60 ASN O O 22.445 -21.074 -7.425 1.00 . A A . 60 ASN O 1 1
3 6942 1 1 60 ASN OD1 O 22.281 -23.575 -6.561 1.00 . A A . 60 ASN OD1 1 1
3 6943 1 1 61 TYR C C 22.153 -18.834 -10.397 1.00 . A A . 61 TYR C 1 1
3 6944 1 1 61 TYR CA C 22.559 -18.778 -8.929 1.00 . A A . 61 TYR CA 1 1
3 6945 1 1 61 TYR CB C 22.922 -17.340 -8.542 1.00 . A A . 61 TYR CB 1 1
3 6946 1 1 61 TYR CD1 C 25.132 -16.535 -9.455 1.00 . A A . 61 TYR CD1 1 1
3 6947 1 1 61 TYR CD2 C 23.143 -16.274 -10.818 1.00 . A A . 61 TYR CD2 1 1
3 6948 1 1 61 TYR CE1 C 25.900 -15.939 -10.463 1.00 . A A . 61 TYR CE1 1 1
3 6949 1 1 61 TYR CE2 C 23.913 -15.682 -11.826 1.00 . A A . 61 TYR CE2 1 1
3 6950 1 1 61 TYR CG C 23.753 -16.702 -9.632 1.00 . A A . 61 TYR CG 1 1
3 6951 1 1 61 TYR CZ C 25.291 -15.513 -11.649 1.00 . A A . 61 TYR CZ 1 1
3 6952 1 1 61 TYR H H 24.556 -19.486 -9.081 1.00 . A A . 61 TYR H 1 1
3 6953 1 1 61 TYR HA H 21.722 -19.098 -8.325 1.00 . A A . 61 TYR HA 1 1
3 6954 1 1 61 TYR HB2 H 22.017 -16.768 -8.402 1.00 . A A . 61 TYR HB2 1 1
3 6955 1 1 61 TYR HB3 H 23.486 -17.348 -7.621 1.00 . A A . 61 TYR HB3 1 1
3 6956 1 1 61 TYR HD1 H 25.602 -16.865 -8.539 1.00 . A A . 61 TYR HD1 1 1
3 6957 1 1 61 TYR HD2 H 22.080 -16.404 -10.955 1.00 . A A . 61 TYR HD2 1 1
3 6958 1 1 61 TYR HE1 H 26.963 -15.810 -10.326 1.00 . A A . 61 TYR HE1 1 1
3 6959 1 1 61 TYR HE2 H 23.443 -15.356 -12.742 1.00 . A A . 61 TYR HE2 1 1
3 6960 1 1 61 TYR HH H 26.640 -14.294 -12.229 1.00 . A A . 61 TYR HH 1 1
3 6961 1 1 61 TYR N N 23.680 -19.680 -8.684 1.00 . A A . 61 TYR N 1 1
3 6962 1 1 61 TYR O O 22.983 -18.660 -11.289 1.00 . A A . 61 TYR O 1 1
3 6963 1 1 61 TYR OH O 26.048 -14.926 -12.643 1.00 . A A . 61 TYR OH 1 1
3 6964 1 1 62 SER C C 19.786 -17.859 -12.473 1.00 . A A . 62 SER C 1 1
3 6965 1 1 62 SER CA C 20.367 -19.190 -12.004 1.00 . A A . 62 SER CA 1 1
3 6966 1 1 62 SER CB C 19.291 -20.272 -12.085 1.00 . A A . 62 SER CB 1 1
3 6967 1 1 62 SER H H 20.262 -19.240 -9.886 1.00 . A A . 62 SER H 1 1
3 6968 1 1 62 SER HA H 21.181 -19.463 -12.657 1.00 . A A . 62 SER HA 1 1
3 6969 1 1 62 SER HB2 H 19.107 -20.521 -13.116 1.00 . A A . 62 SER HB2 1 1
3 6970 1 1 62 SER HB3 H 19.628 -21.154 -11.557 1.00 . A A . 62 SER HB3 1 1
3 6971 1 1 62 SER HG H 17.964 -20.235 -10.661 1.00 . A A . 62 SER HG 1 1
3 6972 1 1 62 SER N N 20.873 -19.096 -10.640 1.00 . A A . 62 SER N 1 1
3 6973 1 1 62 SER O O 19.299 -17.755 -13.599 1.00 . A A . 62 SER O 1 1
3 6974 1 1 62 SER OG O 18.090 -19.783 -11.500 1.00 . A A . 62 SER OG 1 1
3 6975 1 1 63 TRP C C 20.326 -14.435 -11.844 1.00 . A A . 63 TRP C 1 1
3 6976 1 1 63 TRP CA C 19.281 -15.540 -11.977 1.00 . A A . 63 TRP CA 1 1
3 6977 1 1 63 TRP CB C 18.083 -15.207 -11.089 1.00 . A A . 63 TRP CB 1 1
3 6978 1 1 63 TRP CD1 C 16.303 -13.948 -12.364 1.00 . A A . 63 TRP CD1 1 1
3 6979 1 1 63 TRP CD2 C 17.819 -12.583 -11.418 1.00 . A A . 63 TRP CD2 1 1
3 6980 1 1 63 TRP CE2 C 16.892 -11.752 -12.091 1.00 . A A . 63 TRP CE2 1 1
3 6981 1 1 63 TRP CE3 C 18.883 -11.968 -10.733 1.00 . A A . 63 TRP CE3 1 1
3 6982 1 1 63 TRP CG C 17.420 -13.970 -11.604 1.00 . A A . 63 TRP CG 1 1
3 6983 1 1 63 TRP CH2 C 18.079 -9.769 -11.402 1.00 . A A . 63 TRP CH2 1 1
3 6984 1 1 63 TRP CZ2 C 17.016 -10.363 -12.087 1.00 . A A . 63 TRP CZ2 1 1
3 6985 1 1 63 TRP CZ3 C 19.012 -10.570 -10.726 1.00 . A A . 63 TRP CZ3 1 1
3 6986 1 1 63 TRP H H 20.219 -16.976 -10.723 1.00 . A A . 63 TRP H 1 1
3 6987 1 1 63 TRP HA H 18.948 -15.580 -13.003 1.00 . A A . 63 TRP HA 1 1
3 6988 1 1 63 TRP HB2 H 17.382 -16.028 -11.106 1.00 . A A . 63 TRP HB2 1 1
3 6989 1 1 63 TRP HB3 H 18.420 -15.040 -10.076 1.00 . A A . 63 TRP HB3 1 1
3 6990 1 1 63 TRP HD1 H 15.746 -14.813 -12.691 1.00 . A A . 63 TRP HD1 1 1
3 6991 1 1 63 TRP HE1 H 15.219 -12.338 -13.187 1.00 . A A . 63 TRP HE1 1 1
3 6992 1 1 63 TRP HE3 H 19.606 -12.576 -10.209 1.00 . A A . 63 TRP HE3 1 1
3 6993 1 1 63 TRP HH2 H 18.184 -8.694 -11.393 1.00 . A A . 63 TRP HH2 1 1
3 6994 1 1 63 TRP HZ2 H 16.297 -9.750 -12.609 1.00 . A A . 63 TRP HZ2 1 1
3 6995 1 1 63 TRP HZ3 H 19.831 -10.108 -10.198 1.00 . A A . 63 TRP HZ3 1 1
3 6996 1 1 63 TRP N N 19.825 -16.845 -11.612 1.00 . A A . 63 TRP N 1 1
3 6997 1 1 63 TRP NE1 N 15.986 -12.631 -12.653 1.00 . A A . 63 TRP NE1 1 1
3 6998 1 1 63 TRP O O 21.024 -14.340 -10.833 1.00 . A A . 63 TRP O 1 1
3 6999 1 1 64 MET C C 20.849 -11.358 -13.772 1.00 . A A . 64 MET C 1 1
3 7000 1 1 64 MET CA C 21.351 -12.475 -12.864 1.00 . A A . 64 MET CA 1 1
3 7001 1 1 64 MET CB C 22.729 -12.934 -13.340 1.00 . A A . 64 MET CB 1 1
3 7002 1 1 64 MET CE C 24.568 -11.502 -15.184 1.00 . A A . 64 MET CE 1 1
3 7003 1 1 64 MET CG C 22.645 -13.382 -14.799 1.00 . A A . 64 MET CG 1 1
3 7004 1 1 64 MET H H 19.818 -13.712 -13.640 1.00 . A A . 64 MET H 1 1
3 7005 1 1 64 MET HA H 21.438 -12.094 -11.857 1.00 . A A . 64 MET HA 1 1
3 7006 1 1 64 MET HB2 H 23.428 -12.114 -13.256 1.00 . A A . 64 MET HB2 1 1
3 7007 1 1 64 MET HB3 H 23.064 -13.757 -12.731 1.00 . A A . 64 MET HB3 1 1
3 7008 1 1 64 MET HE1 H 23.675 -11.077 -14.746 1.00 . A A . 64 MET HE1 1 1
3 7009 1 1 64 MET HE2 H 24.809 -10.969 -16.090 1.00 . A A . 64 MET HE2 1 1
3 7010 1 1 64 MET HE3 H 25.392 -11.417 -14.490 1.00 . A A . 64 MET HE3 1 1
3 7011 1 1 64 MET HG2 H 22.309 -14.408 -14.842 1.00 . A A . 64 MET HG2 1 1
3 7012 1 1 64 MET HG3 H 21.945 -12.754 -15.331 1.00 . A A . 64 MET HG3 1 1
3 7013 1 1 64 MET N N 20.411 -13.591 -12.869 1.00 . A A . 64 MET N 1 1
3 7014 1 1 64 MET O O 20.231 -11.619 -14.805 1.00 . A A . 64 MET O 1 1
3 7015 1 1 64 MET SD S 24.279 -13.248 -15.566 1.00 . A A . 64 MET SD 1 1
3 7016 1 1 65 ASP C C 21.499 -7.734 -13.848 1.00 . A A . 65 ASP C 1 1
3 7017 1 1 65 ASP CA C 20.678 -8.975 -14.183 1.00 . A A . 65 ASP CA 1 1
3 7018 1 1 65 ASP CB C 19.197 -8.698 -13.925 1.00 . A A . 65 ASP CB 1 1
3 7019 1 1 65 ASP CG C 18.668 -7.691 -14.942 1.00 . A A . 65 ASP CG 1 1
3 7020 1 1 65 ASP H H 21.610 -9.963 -12.554 1.00 . A A . 65 ASP H 1 1
3 7021 1 1 65 ASP HA H 20.810 -9.209 -15.229 1.00 . A A . 65 ASP HA 1 1
3 7022 1 1 65 ASP HB2 H 18.640 -9.618 -14.008 1.00 . A A . 65 ASP HB2 1 1
3 7023 1 1 65 ASP HB3 H 19.076 -8.295 -12.929 1.00 . A A . 65 ASP HB3 1 1
3 7024 1 1 65 ASP N N 21.114 -10.116 -13.386 1.00 . A A . 65 ASP N 1 1
3 7025 1 1 65 ASP O O 22.153 -7.672 -12.806 1.00 . A A . 65 ASP O 1 1
3 7026 1 1 65 ASP OD1 O 19.393 -7.382 -15.873 1.00 . A A . 65 ASP OD1 1 1
3 7027 1 1 65 ASP OD2 O 17.544 -7.246 -14.777 1.00 . A A . 65 ASP OD2 1 1
3 7028 1 1 66 ILE C C 21.191 -4.352 -14.326 1.00 . A A . 66 ILE C 1 1
3 7029 1 1 66 ILE CA C 22.177 -5.500 -14.519 1.00 . A A . 66 ILE CA 1 1
3 7030 1 1 66 ILE CB C 23.085 -5.212 -15.718 1.00 . A A . 66 ILE CB 1 1
3 7031 1 1 66 ILE CD1 C 24.847 -6.170 -17.209 1.00 . A A . 66 ILE CD1 1 1
3 7032 1 1 66 ILE CG1 C 24.018 -6.405 -15.945 1.00 . A A . 66 ILE CG1 1 1
3 7033 1 1 66 ILE CG2 C 23.920 -3.962 -15.442 1.00 . A A . 66 ILE CG2 1 1
3 7034 1 1 66 ILE H H 20.900 -6.846 -15.539 1.00 . A A . 66 ILE H 1 1
3 7035 1 1 66 ILE HA H 22.784 -5.595 -13.631 1.00 . A A . 66 ILE HA 1 1
3 7036 1 1 66 ILE HB H 22.478 -5.055 -16.597 1.00 . A A . 66 ILE HB 1 1
3 7037 1 1 66 ILE HD11 H 25.679 -5.521 -16.979 1.00 . A A . 66 ILE HD11 1 1
3 7038 1 1 66 ILE HD12 H 24.229 -5.709 -17.965 1.00 . A A . 66 ILE HD12 1 1
3 7039 1 1 66 ILE HD13 H 25.220 -7.115 -17.575 1.00 . A A . 66 ILE HD13 1 1
3 7040 1 1 66 ILE HG12 H 24.677 -6.512 -15.095 1.00 . A A . 66 ILE HG12 1 1
3 7041 1 1 66 ILE HG13 H 23.432 -7.304 -16.062 1.00 . A A . 66 ILE HG13 1 1
3 7042 1 1 66 ILE HG21 H 24.915 -4.101 -15.842 1.00 . A A . 66 ILE HG21 1 1
3 7043 1 1 66 ILE HG22 H 23.981 -3.797 -14.377 1.00 . A A . 66 ILE HG22 1 1
3 7044 1 1 66 ILE HG23 H 23.457 -3.108 -15.914 1.00 . A A . 66 ILE HG23 1 1
3 7045 1 1 66 ILE N N 21.447 -6.742 -14.731 1.00 . A A . 66 ILE N 1 1
3 7046 1 1 66 ILE O O 20.282 -4.161 -15.136 1.00 . A A . 66 ILE O 1 1
3 7047 1 1 67 ILE C C 21.246 -1.210 -12.645 1.00 . A A . 67 ILE C 1 1
3 7048 1 1 67 ILE CA C 20.470 -2.483 -12.959 1.00 . A A . 67 ILE CA 1 1
3 7049 1 1 67 ILE CB C 19.574 -2.828 -11.767 1.00 . A A . 67 ILE CB 1 1
3 7050 1 1 67 ILE CD1 C 17.707 -1.992 -10.331 1.00 . A A . 67 ILE CD1 1 1
3 7051 1 1 67 ILE CG1 C 18.486 -1.761 -11.628 1.00 . A A . 67 ILE CG1 1 1
3 7052 1 1 67 ILE CG2 C 20.414 -2.867 -10.489 1.00 . A A . 67 ILE CG2 1 1
3 7053 1 1 67 ILE H H 22.100 -3.800 -12.630 1.00 . A A . 67 ILE H 1 1
3 7054 1 1 67 ILE HA H 19.844 -2.306 -13.820 1.00 . A A . 67 ILE HA 1 1
3 7055 1 1 67 ILE HB H 19.117 -3.794 -11.929 1.00 . A A . 67 ILE HB 1 1
3 7056 1 1 67 ILE HD11 H 18.189 -1.461 -9.523 1.00 . A A . 67 ILE HD11 1 1
3 7057 1 1 67 ILE HD12 H 17.688 -3.048 -10.105 1.00 . A A . 67 ILE HD12 1 1
3 7058 1 1 67 ILE HD13 H 16.695 -1.631 -10.449 1.00 . A A . 67 ILE HD13 1 1
3 7059 1 1 67 ILE HG12 H 18.943 -0.781 -11.606 1.00 . A A . 67 ILE HG12 1 1
3 7060 1 1 67 ILE HG13 H 17.809 -1.824 -12.468 1.00 . A A . 67 ILE HG13 1 1
3 7061 1 1 67 ILE HG21 H 20.721 -1.864 -10.230 1.00 . A A . 67 ILE HG21 1 1
3 7062 1 1 67 ILE HG22 H 21.288 -3.479 -10.652 1.00 . A A . 67 ILE HG22 1 1
3 7063 1 1 67 ILE HG23 H 19.826 -3.282 -9.686 1.00 . A A . 67 ILE HG23 1 1
3 7064 1 1 67 ILE N N 21.365 -3.597 -13.246 1.00 . A A . 67 ILE N 1 1
3 7065 1 1 67 ILE O O 22.384 -1.259 -12.177 1.00 . A A . 67 ILE O 1 1
3 7066 1 1 68 THR C C 20.407 1.950 -11.550 1.00 . A A . 68 THR C 1 1
3 7067 1 1 68 THR CA C 21.219 1.221 -12.615 1.00 . A A . 68 THR CA 1 1
3 7068 1 1 68 THR CB C 21.270 2.063 -13.893 1.00 . A A . 68 THR CB 1 1
3 7069 1 1 68 THR CG2 C 22.035 3.360 -13.622 1.00 . A A . 68 THR CG2 1 1
3 7070 1 1 68 THR H H 19.695 -0.102 -13.247 1.00 . A A . 68 THR H 1 1
3 7071 1 1 68 THR HA H 22.225 1.068 -12.252 1.00 . A A . 68 THR HA 1 1
3 7072 1 1 68 THR HB H 20.266 2.302 -14.207 1.00 . A A . 68 THR HB 1 1
3 7073 1 1 68 THR HG1 H 22.468 1.942 -15.420 1.00 . A A . 68 THR HG1 1 1
3 7074 1 1 68 THR HG21 H 22.975 3.342 -14.153 1.00 . A A . 68 THR HG21 1 1
3 7075 1 1 68 THR HG22 H 22.222 3.452 -12.562 1.00 . A A . 68 THR HG22 1 1
3 7076 1 1 68 THR HG23 H 21.447 4.202 -13.958 1.00 . A A . 68 THR HG23 1 1
3 7077 1 1 68 THR N N 20.606 -0.071 -12.888 1.00 . A A . 68 THR N 1 1
3 7078 1 1 68 THR O O 19.180 1.864 -11.535 1.00 . A A . 68 THR O 1 1
3 7079 1 1 68 THR OG1 O 21.926 1.330 -14.917 1.00 . A A . 68 THR OG1 1 1
3 7080 1 1 69 ILE C C 20.346 4.867 -9.878 1.00 . A A . 69 ILE C 1 1
3 7081 1 1 69 ILE CA C 20.393 3.371 -9.594 1.00 . A A . 69 ILE CA 1 1
3 7082 1 1 69 ILE CB C 21.081 3.121 -8.250 1.00 . A A . 69 ILE CB 1 1
3 7083 1 1 69 ILE CD1 C 21.177 1.336 -6.501 1.00 . A A . 69 ILE CD1 1 1
3 7084 1 1 69 ILE CG1 C 21.185 1.613 -8.006 1.00 . A A . 69 ILE CG1 1 1
3 7085 1 1 69 ILE CG2 C 20.263 3.763 -7.130 1.00 . A A . 69 ILE CG2 1 1
3 7086 1 1 69 ILE H H 22.066 2.686 -10.703 1.00 . A A . 69 ILE H 1 1
3 7087 1 1 69 ILE HA H 19.381 3.001 -9.534 1.00 . A A . 69 ILE HA 1 1
3 7088 1 1 69 ILE HB H 22.071 3.555 -8.267 1.00 . A A . 69 ILE HB 1 1
3 7089 1 1 69 ILE HD11 H 21.778 0.463 -6.292 1.00 . A A . 69 ILE HD11 1 1
3 7090 1 1 69 ILE HD12 H 20.163 1.162 -6.173 1.00 . A A . 69 ILE HD12 1 1
3 7091 1 1 69 ILE HD13 H 21.583 2.188 -5.976 1.00 . A A . 69 ILE HD13 1 1
3 7092 1 1 69 ILE HG12 H 20.344 1.116 -8.469 1.00 . A A . 69 ILE HG12 1 1
3 7093 1 1 69 ILE HG13 H 22.104 1.242 -8.433 1.00 . A A . 69 ILE HG13 1 1
3 7094 1 1 69 ILE HG21 H 19.329 3.232 -7.015 1.00 . A A . 69 ILE HG21 1 1
3 7095 1 1 69 ILE HG22 H 20.061 4.796 -7.376 1.00 . A A . 69 ILE HG22 1 1
3 7096 1 1 69 ILE HG23 H 20.819 3.716 -6.205 1.00 . A A . 69 ILE HG23 1 1
3 7097 1 1 69 ILE N N 21.088 2.656 -10.655 1.00 . A A . 69 ILE N 1 1
3 7098 1 1 69 ILE O O 21.376 5.506 -10.103 1.00 . A A . 69 ILE O 1 1
3 7099 1 1 70 CYS C C 17.470 7.185 -9.804 1.00 . A A . 70 CYS C 1 1
3 7100 1 1 70 CYS CA C 18.921 6.829 -10.109 1.00 . A A . 70 CYS CA 1 1
3 7101 1 1 70 CYS CB C 19.240 7.162 -11.568 1.00 . A A . 70 CYS CB 1 1
3 7102 1 1 70 CYS H H 18.361 4.840 -9.671 1.00 . A A . 70 CYS H 1 1
3 7103 1 1 70 CYS HA H 19.570 7.405 -9.465 1.00 . A A . 70 CYS HA 1 1
3 7104 1 1 70 CYS HB2 H 18.377 7.617 -12.031 1.00 . A A . 70 CYS HB2 1 1
3 7105 1 1 70 CYS HB3 H 20.074 7.847 -11.607 1.00 . A A . 70 CYS HB3 1 1
3 7106 1 1 70 CYS HG H 19.108 5.583 -13.230 1.00 . A A . 70 CYS HG 1 1
3 7107 1 1 70 CYS N N 19.135 5.411 -9.860 1.00 . A A . 70 CYS N 1 1
3 7108 1 1 70 CYS O O 16.550 6.528 -10.290 1.00 . A A . 70 CYS O 1 1
3 7109 1 1 70 CYS SG S 19.668 5.641 -12.452 1.00 . A A . 70 CYS SG 1 1
3 7110 1 1 71 LYS C C 15.092 8.945 -9.865 1.00 . A A . 71 LYS C 1 1
3 7111 1 1 71 LYS CA C 15.916 8.618 -8.623 1.00 . A A . 71 LYS CA 1 1
3 7112 1 1 71 LYS CB C 15.968 9.842 -7.707 1.00 . A A . 71 LYS CB 1 1
3 7113 1 1 71 LYS CD C 14.602 11.419 -6.331 1.00 . A A . 71 LYS CD 1 1
3 7114 1 1 71 LYS CE C 13.231 11.639 -5.688 1.00 . A A . 71 LYS CE 1 1
3 7115 1 1 71 LYS CG C 14.559 10.164 -7.206 1.00 . A A . 71 LYS CG 1 1
3 7116 1 1 71 LYS H H 18.036 8.696 -8.618 1.00 . A A . 71 LYS H 1 1
3 7117 1 1 71 LYS HA H 15.440 7.807 -8.092 1.00 . A A . 71 LYS HA 1 1
3 7118 1 1 71 LYS HB2 H 16.612 9.632 -6.864 1.00 . A A . 71 LYS HB2 1 1
3 7119 1 1 71 LYS HB3 H 16.356 10.687 -8.255 1.00 . A A . 71 LYS HB3 1 1
3 7120 1 1 71 LYS HD2 H 15.347 11.294 -5.560 1.00 . A A . 71 LYS HD2 1 1
3 7121 1 1 71 LYS HD3 H 14.853 12.274 -6.939 1.00 . A A . 71 LYS HD3 1 1
3 7122 1 1 71 LYS HE2 H 12.490 11.048 -6.206 1.00 . A A . 71 LYS HE2 1 1
3 7123 1 1 71 LYS HE3 H 13.268 11.338 -4.651 1.00 . A A . 71 LYS HE3 1 1
3 7124 1 1 71 LYS HG2 H 13.908 10.335 -8.051 1.00 . A A . 71 LYS HG2 1 1
3 7125 1 1 71 LYS HG3 H 14.185 9.335 -6.624 1.00 . A A . 71 LYS HG3 1 1
3 7126 1 1 71 LYS HZ1 H 11.832 13.181 -5.732 1.00 . A A . 71 LYS HZ1 1 1
3 7127 1 1 71 LYS HZ2 H 13.217 13.474 -6.672 1.00 . A A . 71 LYS HZ2 1 1
3 7128 1 1 71 LYS HZ3 H 13.294 13.596 -4.979 1.00 . A A . 71 LYS HZ3 1 1
3 7129 1 1 71 LYS N N 17.268 8.213 -8.988 1.00 . A A . 71 LYS N 1 1
3 7130 1 1 71 LYS NZ N 12.866 13.080 -5.775 1.00 . A A . 71 LYS NZ 1 1
3 7131 1 1 71 LYS O O 13.946 8.514 -9.989 1.00 . A A . 71 LYS O 1 1
3 7132 1 1 72 ASP C C 14.746 8.864 -12.898 1.00 . A A . 72 ASP C 1 1
3 7133 1 1 72 ASP CA C 14.972 10.081 -12.005 1.00 . A A . 72 ASP CA 1 1
3 7134 1 1 72 ASP CB C 15.779 11.131 -12.771 1.00 . A A . 72 ASP CB 1 1
3 7135 1 1 72 ASP CG C 15.851 12.423 -11.964 1.00 . A A . 72 ASP CG 1 1
3 7136 1 1 72 ASP H H 16.591 10.029 -10.635 1.00 . A A . 72 ASP H 1 1
3 7137 1 1 72 ASP HA H 14.014 10.505 -11.742 1.00 . A A . 72 ASP HA 1 1
3 7138 1 1 72 ASP HB2 H 16.779 10.759 -12.944 1.00 . A A . 72 ASP HB2 1 1
3 7139 1 1 72 ASP HB3 H 15.301 11.328 -13.719 1.00 . A A . 72 ASP HB3 1 1
3 7140 1 1 72 ASP N N 15.676 9.710 -10.783 1.00 . A A . 72 ASP N 1 1
3 7141 1 1 72 ASP O O 13.680 8.707 -13.493 1.00 . A A . 72 ASP O 1 1
3 7142 1 1 72 ASP OD1 O 16.657 13.270 -12.312 1.00 . A A . 72 ASP OD1 1 1
3 7143 1 1 72 ASP OD2 O 15.100 12.547 -11.011 1.00 . A A . 72 ASP OD2 1 1
3 7144 1 1 73 LYS C C 14.672 5.809 -13.210 1.00 . A A . 73 LYS C 1 1
3 7145 1 1 73 LYS CA C 15.655 6.805 -13.813 1.00 . A A . 73 LYS CA 1 1
3 7146 1 1 73 LYS CB C 17.030 6.147 -13.949 1.00 . A A . 73 LYS CB 1 1
3 7147 1 1 73 LYS CD C 18.303 4.280 -15.019 1.00 . A A . 73 LYS CD 1 1
3 7148 1 1 73 LYS CE C 18.259 3.211 -16.114 1.00 . A A . 73 LYS CE 1 1
3 7149 1 1 73 LYS CG C 16.944 4.979 -14.934 1.00 . A A . 73 LYS CG 1 1
3 7150 1 1 73 LYS H H 16.584 8.180 -12.493 1.00 . A A . 73 LYS H 1 1
3 7151 1 1 73 LYS HA H 15.308 7.085 -14.796 1.00 . A A . 73 LYS HA 1 1
3 7152 1 1 73 LYS HB2 H 17.742 6.874 -14.313 1.00 . A A . 73 LYS HB2 1 1
3 7153 1 1 73 LYS HB3 H 17.351 5.781 -12.986 1.00 . A A . 73 LYS HB3 1 1
3 7154 1 1 73 LYS HD2 H 19.067 5.007 -15.254 1.00 . A A . 73 LYS HD2 1 1
3 7155 1 1 73 LYS HD3 H 18.527 3.813 -14.071 1.00 . A A . 73 LYS HD3 1 1
3 7156 1 1 73 LYS HE2 H 18.121 2.239 -15.663 1.00 . A A . 73 LYS HE2 1 1
3 7157 1 1 73 LYS HE3 H 17.439 3.417 -16.786 1.00 . A A . 73 LYS HE3 1 1
3 7158 1 1 73 LYS HG2 H 16.196 4.276 -14.594 1.00 . A A . 73 LYS HG2 1 1
3 7159 1 1 73 LYS HG3 H 16.671 5.351 -15.911 1.00 . A A . 73 LYS HG3 1 1
3 7160 1 1 73 LYS HZ1 H 19.486 3.938 -17.630 1.00 . A A . 73 LYS HZ1 1 1
3 7161 1 1 73 LYS HZ2 H 19.706 2.287 -17.293 1.00 . A A . 73 LYS HZ2 1 1
3 7162 1 1 73 LYS HZ3 H 20.323 3.465 -16.233 1.00 . A A . 73 LYS HZ3 1 1
3 7163 1 1 73 LYS N N 15.758 8.004 -12.988 1.00 . A A . 73 LYS N 1 1
3 7164 1 1 73 LYS NZ N 19.540 3.227 -16.876 1.00 . A A . 73 LYS NZ 1 1
3 7165 1 1 73 LYS O O 13.886 5.183 -13.922 1.00 . A A . 73 LYS O 1 1
3 7166 1 1 74 LEU C C 13.231 5.398 -9.969 1.00 . A A . 74 LEU C 1 1
3 7167 1 1 74 LEU CA C 13.846 4.737 -11.191 1.00 . A A . 74 LEU CA 1 1
3 7168 1 1 74 LEU CB C 14.628 3.496 -10.761 1.00 . A A . 74 LEU CB 1 1
3 7169 1 1 74 LEU CD1 C 13.732 1.308 -9.954 1.00 . A A . 74 LEU CD1 1 1
3 7170 1 1 74 LEU CD2 C 14.682 2.948 -8.325 1.00 . A A . 74 LEU CD2 1 1
3 7171 1 1 74 LEU CG C 13.886 2.793 -9.623 1.00 . A A . 74 LEU CG 1 1
3 7172 1 1 74 LEU H H 15.378 6.186 -11.378 1.00 . A A . 74 LEU H 1 1
3 7173 1 1 74 LEU HA H 13.050 4.433 -11.852 1.00 . A A . 74 LEU HA 1 1
3 7174 1 1 74 LEU HB2 H 14.724 2.822 -11.600 1.00 . A A . 74 LEU HB2 1 1
3 7175 1 1 74 LEU HB3 H 15.610 3.790 -10.421 1.00 . A A . 74 LEU HB3 1 1
3 7176 1 1 74 LEU HD11 H 14.552 0.755 -9.522 1.00 . A A . 74 LEU HD11 1 1
3 7177 1 1 74 LEU HD12 H 13.733 1.176 -11.026 1.00 . A A . 74 LEU HD12 1 1
3 7178 1 1 74 LEU HD13 H 12.801 0.943 -9.547 1.00 . A A . 74 LEU HD13 1 1
3 7179 1 1 74 LEU HD21 H 15.626 3.427 -8.537 1.00 . A A . 74 LEU HD21 1 1
3 7180 1 1 74 LEU HD22 H 14.861 1.973 -7.894 1.00 . A A . 74 LEU HD22 1 1
3 7181 1 1 74 LEU HD23 H 14.121 3.552 -7.628 1.00 . A A . 74 LEU HD23 1 1
3 7182 1 1 74 LEU HG H 12.909 3.239 -9.505 1.00 . A A . 74 LEU HG 1 1
3 7183 1 1 74 LEU N N 14.728 5.663 -11.891 1.00 . A A . 74 LEU N 1 1
3 7184 1 1 74 LEU O O 13.761 5.290 -8.863 1.00 . A A . 74 LEU O 1 1
3 7185 1 1 75 PRO C C 11.435 5.859 -7.786 1.00 . A A . 75 PRO C 1 1
3 7186 1 1 75 PRO CA C 11.422 6.737 -9.028 1.00 . A A . 75 PRO CA 1 1
3 7187 1 1 75 PRO CB C 10.005 6.930 -9.564 1.00 . A A . 75 PRO CB 1 1
3 7188 1 1 75 PRO CD C 11.423 6.239 -11.423 1.00 . A A . 75 PRO CD 1 1
3 7189 1 1 75 PRO CG C 10.151 7.009 -11.052 1.00 . A A . 75 PRO CG 1 1
3 7190 1 1 75 PRO HA H 11.871 7.695 -8.822 1.00 . A A . 75 PRO HA 1 1
3 7191 1 1 75 PRO HB2 H 9.385 6.088 -9.291 1.00 . A A . 75 PRO HB2 1 1
3 7192 1 1 75 PRO HB3 H 9.583 7.848 -9.186 1.00 . A A . 75 PRO HB3 1 1
3 7193 1 1 75 PRO HD2 H 11.170 5.280 -11.855 1.00 . A A . 75 PRO HD2 1 1
3 7194 1 1 75 PRO HD3 H 12.029 6.814 -12.105 1.00 . A A . 75 PRO HD3 1 1
3 7195 1 1 75 PRO HG2 H 9.289 6.560 -11.529 1.00 . A A . 75 PRO HG2 1 1
3 7196 1 1 75 PRO HG3 H 10.248 8.038 -11.359 1.00 . A A . 75 PRO HG3 1 1
3 7197 1 1 75 PRO N N 12.125 6.063 -10.145 1.00 . A A . 75 PRO N 1 1
3 7198 1 1 75 PRO O O 11.933 4.733 -7.826 1.00 . A A . 75 PRO O 1 1
3 7199 1 1 76 ASN C C 12.305 5.446 -4.905 1.00 . A A . 76 ASN C 1 1
3 7200 1 1 76 ASN CA C 10.893 5.585 -5.457 1.00 . A A . 76 ASN CA 1 1
3 7201 1 1 76 ASN CB C 10.329 4.194 -5.751 1.00 . A A . 76 ASN CB 1 1
3 7202 1 1 76 ASN CG C 10.210 3.393 -4.458 1.00 . A A . 76 ASN CG 1 1
3 7203 1 1 76 ASN H H 10.527 7.269 -6.694 1.00 . A A . 76 ASN H 1 1
3 7204 1 1 76 ASN HA H 10.268 6.074 -4.727 1.00 . A A . 76 ASN HA 1 1
3 7205 1 1 76 ASN HB2 H 9.354 4.292 -6.205 1.00 . A A . 76 ASN HB2 1 1
3 7206 1 1 76 ASN HB3 H 10.990 3.677 -6.435 1.00 . A A . 76 ASN HB3 1 1
3 7207 1 1 76 ASN HD21 H 8.940 2.070 -5.220 1.00 . A A . 76 ASN HD21 1 1
3 7208 1 1 76 ASN HD22 H 9.356 1.824 -3.593 1.00 . A A . 76 ASN HD22 1 1
3 7209 1 1 76 ASN N N 10.905 6.365 -6.684 1.00 . A A . 76 ASN N 1 1
3 7210 1 1 76 ASN ND2 N 9.437 2.342 -4.421 1.00 . A A . 76 ASN ND2 1 1
3 7211 1 1 76 ASN O O 12.673 4.402 -4.366 1.00 . A A . 76 ASN O 1 1
3 7212 1 1 76 ASN OD1 O 10.838 3.737 -3.455 1.00 . A A . 76 ASN OD1 1 1
3 7213 1 1 77 TYR C C 14.524 6.356 -3.041 1.00 . A A . 77 TYR C 1 1
3 7214 1 1 77 TYR CA C 14.471 6.469 -4.561 1.00 . A A . 77 TYR CA 1 1
3 7215 1 1 77 TYR CB C 15.206 7.739 -4.982 1.00 . A A . 77 TYR CB 1 1
3 7216 1 1 77 TYR CD1 C 17.692 7.340 -5.106 1.00 . A A . 77 TYR CD1 1 1
3 7217 1 1 77 TYR CD2 C 16.732 8.115 -3.018 1.00 . A A . 77 TYR CD2 1 1
3 7218 1 1 77 TYR CE1 C 18.962 7.325 -4.516 1.00 . A A . 77 TYR CE1 1 1
3 7219 1 1 77 TYR CE2 C 18.001 8.100 -2.428 1.00 . A A . 77 TYR CE2 1 1
3 7220 1 1 77 TYR CG C 16.579 7.736 -4.357 1.00 . A A . 77 TYR CG 1 1
3 7221 1 1 77 TYR CZ C 19.116 7.705 -3.176 1.00 . A A . 77 TYR CZ 1 1
3 7222 1 1 77 TYR H H 12.764 7.304 -5.492 1.00 . A A . 77 TYR H 1 1
3 7223 1 1 77 TYR HA H 14.976 5.619 -4.993 1.00 . A A . 77 TYR HA 1 1
3 7224 1 1 77 TYR HB2 H 15.297 7.764 -6.058 1.00 . A A . 77 TYR HB2 1 1
3 7225 1 1 77 TYR HB3 H 14.658 8.607 -4.646 1.00 . A A . 77 TYR HB3 1 1
3 7226 1 1 77 TYR HD1 H 17.573 7.049 -6.140 1.00 . A A . 77 TYR HD1 1 1
3 7227 1 1 77 TYR HD2 H 15.872 8.419 -2.441 1.00 . A A . 77 TYR HD2 1 1
3 7228 1 1 77 TYR HE1 H 19.823 7.020 -5.093 1.00 . A A . 77 TYR HE1 1 1
3 7229 1 1 77 TYR HE2 H 18.118 8.391 -1.395 1.00 . A A . 77 TYR HE2 1 1
3 7230 1 1 77 TYR HH H 20.723 6.803 -2.672 1.00 . A A . 77 TYR HH 1 1
3 7231 1 1 77 TYR N N 13.099 6.499 -5.048 1.00 . A A . 77 TYR N 1 1
3 7232 1 1 77 TYR O O 15.224 5.503 -2.503 1.00 . A A . 77 TYR O 1 1
3 7233 1 1 77 TYR OH O 20.368 7.692 -2.593 1.00 . A A . 77 TYR OH 1 1
3 7234 1 1 78 GLU C C 13.105 6.005 -0.318 1.00 . A A . 78 GLU C 1 1
3 7235 1 1 78 GLU CA C 13.805 7.233 -0.896 1.00 . A A . 78 GLU CA 1 1
3 7236 1 1 78 GLU CB C 13.123 8.500 -0.377 1.00 . A A . 78 GLU CB 1 1
3 7237 1 1 78 GLU CD C 13.309 10.992 -0.230 1.00 . A A . 78 GLU CD 1 1
3 7238 1 1 78 GLU CG C 13.940 9.725 -0.797 1.00 . A A . 78 GLU CG 1 1
3 7239 1 1 78 GLU H H 13.271 7.904 -2.835 1.00 . A A . 78 GLU H 1 1
3 7240 1 1 78 GLU HA H 14.832 7.234 -0.555 1.00 . A A . 78 GLU HA 1 1
3 7241 1 1 78 GLU HB2 H 12.128 8.570 -0.791 1.00 . A A . 78 GLU HB2 1 1
3 7242 1 1 78 GLU HB3 H 13.064 8.463 0.701 1.00 . A A . 78 GLU HB3 1 1
3 7243 1 1 78 GLU HG2 H 14.948 9.627 -0.425 1.00 . A A . 78 GLU HG2 1 1
3 7244 1 1 78 GLU HG3 H 13.959 9.789 -1.875 1.00 . A A . 78 GLU HG3 1 1
3 7245 1 1 78 GLU N N 13.800 7.234 -2.355 1.00 . A A . 78 GLU N 1 1
3 7246 1 1 78 GLU O O 13.629 5.360 0.588 1.00 . A A . 78 GLU O 1 1
3 7247 1 1 78 GLU OE1 O 13.940 12.034 -0.316 1.00 . A A . 78 GLU OE1 1 1
3 7248 1 1 78 GLU OE2 O 12.206 10.904 0.282 1.00 . A A . 78 GLU OE2 1 1
3 7249 1 1 79 GLU C C 11.964 3.241 -0.608 1.00 . A A . 79 GLU C 1 1
3 7250 1 1 79 GLU CA C 11.198 4.526 -0.314 1.00 . A A . 79 GLU CA 1 1
3 7251 1 1 79 GLU CB C 9.794 4.462 -0.921 1.00 . A A . 79 GLU CB 1 1
3 7252 1 1 79 GLU CD C 7.545 5.556 -0.959 1.00 . A A . 79 GLU CD 1 1
3 7253 1 1 79 GLU CG C 8.961 5.634 -0.400 1.00 . A A . 79 GLU CG 1 1
3 7254 1 1 79 GLU H H 11.532 6.222 -1.548 1.00 . A A . 79 GLU H 1 1
3 7255 1 1 79 GLU HA H 11.104 4.631 0.757 1.00 . A A . 79 GLU HA 1 1
3 7256 1 1 79 GLU HB2 H 9.861 4.522 -1.994 1.00 . A A . 79 GLU HB2 1 1
3 7257 1 1 79 GLU HB3 H 9.319 3.535 -0.640 1.00 . A A . 79 GLU HB3 1 1
3 7258 1 1 79 GLU HG2 H 8.924 5.596 0.679 1.00 . A A . 79 GLU HG2 1 1
3 7259 1 1 79 GLU HG3 H 9.417 6.564 -0.711 1.00 . A A . 79 GLU HG3 1 1
3 7260 1 1 79 GLU N N 11.922 5.679 -0.830 1.00 . A A . 79 GLU N 1 1
3 7261 1 1 79 GLU O O 12.079 2.371 0.250 1.00 . A A . 79 GLU O 1 1
3 7262 1 1 79 GLU OE1 O 7.325 4.756 -1.854 1.00 . A A . 79 GLU OE1 1 1
3 7263 1 1 79 GLU OE2 O 6.699 6.296 -0.483 1.00 . A A . 79 GLU OE2 1 1
3 7264 1 1 80 LYS C C 14.624 1.963 -1.455 1.00 . A A . 80 LYS C 1 1
3 7265 1 1 80 LYS CA C 13.282 1.962 -2.191 1.00 . A A . 80 LYS CA 1 1
3 7266 1 1 80 LYS CB C 13.520 1.963 -3.704 1.00 . A A . 80 LYS CB 1 1
3 7267 1 1 80 LYS CD C 12.947 -0.419 -4.194 1.00 . A A . 80 LYS CD 1 1
3 7268 1 1 80 LYS CE C 13.476 -1.734 -4.768 1.00 . A A . 80 LYS CE 1 1
3 7269 1 1 80 LYS CG C 14.078 0.608 -4.142 1.00 . A A . 80 LYS CG 1 1
3 7270 1 1 80 LYS H H 12.399 3.872 -2.456 1.00 . A A . 80 LYS H 1 1
3 7271 1 1 80 LYS HA H 12.733 1.071 -1.921 1.00 . A A . 80 LYS HA 1 1
3 7272 1 1 80 LYS HB2 H 12.585 2.149 -4.212 1.00 . A A . 80 LYS HB2 1 1
3 7273 1 1 80 LYS HB3 H 14.226 2.739 -3.956 1.00 . A A . 80 LYS HB3 1 1
3 7274 1 1 80 LYS HD2 H 12.567 -0.588 -3.197 1.00 . A A . 80 LYS HD2 1 1
3 7275 1 1 80 LYS HD3 H 12.151 -0.048 -4.824 1.00 . A A . 80 LYS HD3 1 1
3 7276 1 1 80 LYS HE2 H 14.387 -1.546 -5.316 1.00 . A A . 80 LYS HE2 1 1
3 7277 1 1 80 LYS HE3 H 13.675 -2.425 -3.962 1.00 . A A . 80 LYS HE3 1 1
3 7278 1 1 80 LYS HG2 H 14.525 0.704 -5.122 1.00 . A A . 80 LYS HG2 1 1
3 7279 1 1 80 LYS HG3 H 14.826 0.280 -3.436 1.00 . A A . 80 LYS HG3 1 1
3 7280 1 1 80 LYS HZ1 H 11.614 -2.591 -5.145 1.00 . A A . 80 LYS HZ1 1 1
3 7281 1 1 80 LYS HZ2 H 12.858 -3.166 -6.149 1.00 . A A . 80 LYS HZ2 1 1
3 7282 1 1 80 LYS HZ3 H 12.197 -1.623 -6.409 1.00 . A A . 80 LYS HZ3 1 1
3 7283 1 1 80 LYS N N 12.508 3.139 -1.815 1.00 . A A . 80 LYS N 1 1
3 7284 1 1 80 LYS NZ N 12.459 -2.323 -5.687 1.00 . A A . 80 LYS NZ 1 1
3 7285 1 1 80 LYS O O 15.053 0.943 -0.908 1.00 . A A . 80 LYS O 1 1
3 7286 1 1 81 ILE C C 16.478 3.009 0.707 1.00 . A A . 81 ILE C 1 1
3 7287 1 1 81 ILE CA C 16.571 3.278 -0.790 1.00 . A A . 81 ILE CA 1 1
3 7288 1 1 81 ILE CB C 17.090 4.700 -1.018 1.00 . A A . 81 ILE CB 1 1
3 7289 1 1 81 ILE CD1 C 18.799 3.868 -2.628 1.00 . A A . 81 ILE CD1 1 1
3 7290 1 1 81 ILE CG1 C 17.620 4.820 -2.449 1.00 . A A . 81 ILE CG1 1 1
3 7291 1 1 81 ILE CG2 C 18.211 5.010 -0.029 1.00 . A A . 81 ILE CG2 1 1
3 7292 1 1 81 ILE H H 14.878 3.897 -1.903 1.00 . A A . 81 ILE H 1 1
3 7293 1 1 81 ILE HA H 17.270 2.584 -1.224 1.00 . A A . 81 ILE HA 1 1
3 7294 1 1 81 ILE HB H 16.284 5.401 -0.870 1.00 . A A . 81 ILE HB 1 1
3 7295 1 1 81 ILE HD11 H 19.709 4.438 -2.745 1.00 . A A . 81 ILE HD11 1 1
3 7296 1 1 81 ILE HD12 H 18.641 3.259 -3.506 1.00 . A A . 81 ILE HD12 1 1
3 7297 1 1 81 ILE HD13 H 18.882 3.233 -1.759 1.00 . A A . 81 ILE HD13 1 1
3 7298 1 1 81 ILE HG12 H 16.837 4.562 -3.149 1.00 . A A . 81 ILE HG12 1 1
3 7299 1 1 81 ILE HG13 H 17.945 5.834 -2.628 1.00 . A A . 81 ILE HG13 1 1
3 7300 1 1 81 ILE HG21 H 19.143 5.120 -0.562 1.00 . A A . 81 ILE HG21 1 1
3 7301 1 1 81 ILE HG22 H 18.297 4.204 0.682 1.00 . A A . 81 ILE HG22 1 1
3 7302 1 1 81 ILE HG23 H 17.982 5.928 0.492 1.00 . A A . 81 ILE HG23 1 1
3 7303 1 1 81 ILE N N 15.277 3.125 -1.450 1.00 . A A . 81 ILE N 1 1
3 7304 1 1 81 ILE O O 17.169 2.137 1.228 1.00 . A A . 81 ILE O 1 1
3 7305 1 1 82 LYS C C 15.144 2.162 3.206 1.00 . A A . 82 LYS C 1 1
3 7306 1 1 82 LYS CA C 15.472 3.606 2.835 1.00 . A A . 82 LYS CA 1 1
3 7307 1 1 82 LYS CB C 14.364 4.529 3.347 1.00 . A A . 82 LYS CB 1 1
3 7308 1 1 82 LYS CD C 14.906 6.687 2.202 1.00 . A A . 82 LYS CD 1 1
3 7309 1 1 82 LYS CE C 15.598 8.041 2.370 1.00 . A A . 82 LYS CE 1 1
3 7310 1 1 82 LYS CG C 14.922 5.942 3.536 1.00 . A A . 82 LYS CG 1 1
3 7311 1 1 82 LYS H H 15.114 4.452 0.919 1.00 . A A . 82 LYS H 1 1
3 7312 1 1 82 LYS HA H 16.401 3.887 3.318 1.00 . A A . 82 LYS HA 1 1
3 7313 1 1 82 LYS HB2 H 13.555 4.552 2.632 1.00 . A A . 82 LYS HB2 1 1
3 7314 1 1 82 LYS HB3 H 13.998 4.161 4.294 1.00 . A A . 82 LYS HB3 1 1
3 7315 1 1 82 LYS HD2 H 15.425 6.104 1.455 1.00 . A A . 82 LYS HD2 1 1
3 7316 1 1 82 LYS HD3 H 13.884 6.845 1.890 1.00 . A A . 82 LYS HD3 1 1
3 7317 1 1 82 LYS HE2 H 16.564 8.013 1.887 1.00 . A A . 82 LYS HE2 1 1
3 7318 1 1 82 LYS HE3 H 14.993 8.814 1.919 1.00 . A A . 82 LYS HE3 1 1
3 7319 1 1 82 LYS HG2 H 14.315 6.473 4.254 1.00 . A A . 82 LYS HG2 1 1
3 7320 1 1 82 LYS HG3 H 15.936 5.881 3.898 1.00 . A A . 82 LYS HG3 1 1
3 7321 1 1 82 LYS HZ1 H 16.318 7.566 4.265 1.00 . A A . 82 LYS HZ1 1 1
3 7322 1 1 82 LYS HZ2 H 14.841 8.404 4.274 1.00 . A A . 82 LYS HZ2 1 1
3 7323 1 1 82 LYS HZ3 H 16.286 9.229 3.936 1.00 . A A . 82 LYS HZ3 1 1
3 7324 1 1 82 LYS N N 15.630 3.765 1.391 1.00 . A A . 82 LYS N 1 1
3 7325 1 1 82 LYS NZ N 15.774 8.331 3.820 1.00 . A A . 82 LYS NZ 1 1
3 7326 1 1 82 LYS O O 15.537 1.687 4.272 1.00 . A A . 82 LYS O 1 1
3 7327 1 1 83 MET C C 15.291 -0.795 2.795 1.00 . A A . 83 MET C 1 1
3 7328 1 1 83 MET CA C 14.054 0.080 2.606 1.00 . A A . 83 MET CA 1 1
3 7329 1 1 83 MET CB C 13.198 -0.464 1.464 1.00 . A A . 83 MET CB 1 1
3 7330 1 1 83 MET CE C 11.154 -2.413 2.699 1.00 . A A . 83 MET CE 1 1
3 7331 1 1 83 MET CG C 11.756 0.016 1.639 1.00 . A A . 83 MET CG 1 1
3 7332 1 1 83 MET H H 14.128 1.891 1.501 1.00 . A A . 83 MET H 1 1
3 7333 1 1 83 MET HA H 13.470 0.049 3.513 1.00 . A A . 83 MET HA 1 1
3 7334 1 1 83 MET HB2 H 13.587 -0.106 0.521 1.00 . A A . 83 MET HB2 1 1
3 7335 1 1 83 MET HB3 H 13.222 -1.541 1.477 1.00 . A A . 83 MET HB3 1 1
3 7336 1 1 83 MET HE1 H 11.941 -2.900 3.258 1.00 . A A . 83 MET HE1 1 1
3 7337 1 1 83 MET HE2 H 11.362 -2.494 1.645 1.00 . A A . 83 MET HE2 1 1
3 7338 1 1 83 MET HE3 H 10.206 -2.887 2.914 1.00 . A A . 83 MET HE3 1 1
3 7339 1 1 83 MET HG2 H 11.739 1.093 1.693 1.00 . A A . 83 MET HG2 1 1
3 7340 1 1 83 MET HG3 H 11.161 -0.314 0.800 1.00 . A A . 83 MET HG3 1 1
3 7341 1 1 83 MET N N 14.423 1.467 2.334 1.00 . A A . 83 MET N 1 1
3 7342 1 1 83 MET O O 15.485 -1.371 3.867 1.00 . A A . 83 MET O 1 1
3 7343 1 1 83 MET SD S 11.074 -0.667 3.170 1.00 . A A . 83 MET SD 1 1
3 7344 1 1 84 PHE C C 18.484 -0.890 2.477 1.00 . A A . 84 PHE C 1 1
3 7345 1 1 84 PHE CA C 17.340 -1.706 1.884 1.00 . A A . 84 PHE CA 1 1
3 7346 1 1 84 PHE CB C 17.752 -2.280 0.524 1.00 . A A . 84 PHE CB 1 1
3 7347 1 1 84 PHE CD1 C 19.295 -0.562 -0.488 1.00 . A A . 84 PHE CD1 1 1
3 7348 1 1 84 PHE CD2 C 17.039 -0.760 -1.354 1.00 . A A . 84 PHE CD2 1 1
3 7349 1 1 84 PHE CE1 C 19.561 0.453 -1.414 1.00 . A A . 84 PHE CE1 1 1
3 7350 1 1 84 PHE CE2 C 17.303 0.256 -2.278 1.00 . A A . 84 PHE CE2 1 1
3 7351 1 1 84 PHE CG C 18.033 -1.168 -0.457 1.00 . A A . 84 PHE CG 1 1
3 7352 1 1 84 PHE CZ C 18.565 0.863 -2.308 1.00 . A A . 84 PHE CZ 1 1
3 7353 1 1 84 PHE H H 15.943 -0.413 0.934 1.00 . A A . 84 PHE H 1 1
3 7354 1 1 84 PHE HA H 17.131 -2.530 2.551 1.00 . A A . 84 PHE HA 1 1
3 7355 1 1 84 PHE HB2 H 18.640 -2.882 0.645 1.00 . A A . 84 PHE HB2 1 1
3 7356 1 1 84 PHE HB3 H 16.952 -2.898 0.144 1.00 . A A . 84 PHE HB3 1 1
3 7357 1 1 84 PHE HD1 H 20.062 -0.877 0.204 1.00 . A A . 84 PHE HD1 1 1
3 7358 1 1 84 PHE HD2 H 16.066 -1.228 -1.330 1.00 . A A . 84 PHE HD2 1 1
3 7359 1 1 84 PHE HE1 H 20.535 0.921 -1.438 1.00 . A A . 84 PHE HE1 1 1
3 7360 1 1 84 PHE HE2 H 16.535 0.569 -2.971 1.00 . A A . 84 PHE HE2 1 1
3 7361 1 1 84 PHE HZ H 18.771 1.646 -3.024 1.00 . A A . 84 PHE HZ 1 1
3 7362 1 1 84 PHE N N 16.132 -0.893 1.768 1.00 . A A . 84 PHE N 1 1
3 7363 1 1 84 PHE O O 19.483 -1.442 2.939 1.00 . A A . 84 PHE O 1 1
3 7364 1 1 85 TYR C C 19.554 1.077 4.501 1.00 . A A . 85 TYR C 1 1
3 7365 1 1 85 TYR CA C 19.340 1.324 3.007 1.00 . A A . 85 TYR CA 1 1
3 7366 1 1 85 TYR CB C 18.941 2.779 2.757 1.00 . A A . 85 TYR CB 1 1
3 7367 1 1 85 TYR CD1 C 19.004 4.353 4.711 1.00 . A A . 85 TYR CD1 1 1
3 7368 1 1 85 TYR CD2 C 21.073 3.869 3.545 1.00 . A A . 85 TYR CD2 1 1
3 7369 1 1 85 TYR CE1 C 19.689 5.202 5.582 1.00 . A A . 85 TYR CE1 1 1
3 7370 1 1 85 TYR CE2 C 21.762 4.721 4.418 1.00 . A A . 85 TYR CE2 1 1
3 7371 1 1 85 TYR CG C 19.693 3.689 3.694 1.00 . A A . 85 TYR CG 1 1
3 7372 1 1 85 TYR CZ C 21.069 5.386 5.437 1.00 . A A . 85 TYR CZ 1 1
3 7373 1 1 85 TYR H H 17.504 0.808 2.089 1.00 . A A . 85 TYR H 1 1
3 7374 1 1 85 TYR HA H 20.271 1.133 2.496 1.00 . A A . 85 TYR HA 1 1
3 7375 1 1 85 TYR HB2 H 19.181 3.042 1.738 1.00 . A A . 85 TYR HB2 1 1
3 7376 1 1 85 TYR HB3 H 17.881 2.900 2.916 1.00 . A A . 85 TYR HB3 1 1
3 7377 1 1 85 TYR HD1 H 17.939 4.210 4.823 1.00 . A A . 85 TYR HD1 1 1
3 7378 1 1 85 TYR HD2 H 21.605 3.354 2.759 1.00 . A A . 85 TYR HD2 1 1
3 7379 1 1 85 TYR HE1 H 19.152 5.715 6.365 1.00 . A A . 85 TYR HE1 1 1
3 7380 1 1 85 TYR HE2 H 22.826 4.862 4.305 1.00 . A A . 85 TYR HE2 1 1
3 7381 1 1 85 TYR HH H 22.263 5.683 6.897 1.00 . A A . 85 TYR HH 1 1
3 7382 1 1 85 TYR N N 18.325 0.428 2.466 1.00 . A A . 85 TYR N 1 1
3 7383 1 1 85 TYR O O 20.690 0.989 4.962 1.00 . A A . 85 TYR O 1 1
3 7384 1 1 85 TYR OH O 21.748 6.227 6.297 1.00 . A A . 85 TYR OH 1 1
3 7385 1 1 86 GLU C C 19.186 -0.646 6.953 1.00 . A A . 86 GLU C 1 1
3 7386 1 1 86 GLU CA C 18.571 0.725 6.692 1.00 . A A . 86 GLU CA 1 1
3 7387 1 1 86 GLU CB C 17.188 0.804 7.340 1.00 . A A . 86 GLU CB 1 1
3 7388 1 1 86 GLU CD C 15.947 0.703 9.512 1.00 . A A . 86 GLU CD 1 1
3 7389 1 1 86 GLU CG C 17.326 0.708 8.862 1.00 . A A . 86 GLU CG 1 1
3 7390 1 1 86 GLU H H 17.578 1.037 4.846 1.00 . A A . 86 GLU H 1 1
3 7391 1 1 86 GLU HA H 19.206 1.484 7.128 1.00 . A A . 86 GLU HA 1 1
3 7392 1 1 86 GLU HB2 H 16.721 1.743 7.081 1.00 . A A . 86 GLU HB2 1 1
3 7393 1 1 86 GLU HB3 H 16.577 -0.012 6.986 1.00 . A A . 86 GLU HB3 1 1
3 7394 1 1 86 GLU HG2 H 17.845 -0.205 9.118 1.00 . A A . 86 GLU HG2 1 1
3 7395 1 1 86 GLU HG3 H 17.889 1.553 9.226 1.00 . A A . 86 GLU HG3 1 1
3 7396 1 1 86 GLU N N 18.464 0.965 5.257 1.00 . A A . 86 GLU N 1 1
3 7397 1 1 86 GLU O O 18.911 -1.604 6.230 1.00 . A A . 86 GLU O 1 1
3 7398 1 1 86 GLU OE1 O 14.970 0.748 8.782 1.00 . A A . 86 GLU OE1 1 1
3 7399 1 1 86 GLU OE2 O 15.887 0.653 10.730 1.00 . A A . 86 GLU OE2 1 1
3 7400 1 1 87 GLU C C 19.617 -3.099 8.471 1.00 . A A . 87 GLU C 1 1
3 7401 1 1 87 GLU CA C 20.664 -2.003 8.315 1.00 . A A . 87 GLU CA 1 1
3 7402 1 1 87 GLU CB C 21.457 -1.864 9.617 1.00 . A A . 87 GLU CB 1 1
3 7403 1 1 87 GLU CD C 23.419 -0.749 10.698 1.00 . A A . 87 GLU CD 1 1
3 7404 1 1 87 GLU CG C 22.573 -0.835 9.430 1.00 . A A . 87 GLU CG 1 1
3 7405 1 1 87 GLU H H 20.208 0.059 8.527 1.00 . A A . 87 GLU H 1 1
3 7406 1 1 87 GLU HA H 21.341 -2.271 7.519 1.00 . A A . 87 GLU HA 1 1
3 7407 1 1 87 GLU HB2 H 20.796 -1.540 10.408 1.00 . A A . 87 GLU HB2 1 1
3 7408 1 1 87 GLU HB3 H 21.890 -2.818 9.878 1.00 . A A . 87 GLU HB3 1 1
3 7409 1 1 87 GLU HG2 H 23.199 -1.132 8.601 1.00 . A A . 87 GLU HG2 1 1
3 7410 1 1 87 GLU HG3 H 22.138 0.131 9.225 1.00 . A A . 87 GLU HG3 1 1
3 7411 1 1 87 GLU N N 20.020 -0.736 7.985 1.00 . A A . 87 GLU N 1 1
3 7412 1 1 87 GLU O O 18.547 -2.873 9.035 1.00 . A A . 87 GLU O 1 1
3 7413 1 1 87 GLU OE1 O 23.022 -1.336 11.691 1.00 . A A . 87 GLU OE1 1 1
3 7414 1 1 87 GLU OE2 O 24.449 -0.099 10.655 1.00 . A A . 87 GLU OE2 1 1
3 7415 1 1 88 HIS C C 19.686 -6.728 7.749 1.00 . A A . 88 HIS C 1 1
3 7416 1 1 88 HIS CA C 18.991 -5.404 8.051 1.00 . A A . 88 HIS CA 1 1
3 7417 1 1 88 HIS CB C 17.845 -5.197 7.062 1.00 . A A . 88 HIS CB 1 1
3 7418 1 1 88 HIS CD2 C 18.790 -6.291 4.872 1.00 . A A . 88 HIS CD2 1 1
3 7419 1 1 88 HIS CE1 C 19.121 -4.474 3.725 1.00 . A A . 88 HIS CE1 1 1
3 7420 1 1 88 HIS CG C 18.392 -5.243 5.664 1.00 . A A . 88 HIS CG 1 1
3 7421 1 1 88 HIS H H 20.791 -4.416 7.517 1.00 . A A . 88 HIS H 1 1
3 7422 1 1 88 HIS HA H 18.584 -5.441 9.051 1.00 . A A . 88 HIS HA 1 1
3 7423 1 1 88 HIS HB2 H 17.112 -5.980 7.190 1.00 . A A . 88 HIS HB2 1 1
3 7424 1 1 88 HIS HB3 H 17.385 -4.236 7.237 1.00 . A A . 88 HIS HB3 1 1
3 7425 1 1 88 HIS HD1 H 18.426 -3.171 5.195 1.00 . A A . 88 HIS HD1 1 1
3 7426 1 1 88 HIS HD2 H 18.753 -7.336 5.148 1.00 . A A . 88 HIS HD2 1 1
3 7427 1 1 88 HIS HE1 H 19.392 -3.796 2.929 1.00 . A A . 88 HIS HE1 1 1
3 7428 1 1 88 HIS N N 19.927 -4.289 7.961 1.00 . A A . 88 HIS N 1 1
3 7429 1 1 88 HIS ND1 N 18.611 -4.091 4.912 1.00 . A A . 88 HIS ND1 1 1
3 7430 1 1 88 HIS NE2 N 19.246 -5.797 3.662 1.00 . A A . 88 HIS NE2 1 1
3 7431 1 1 88 HIS O O 20.833 -6.752 7.300 1.00 . A A . 88 HIS O 1 1
3 7432 1 1 89 LEU C C 18.509 -10.017 6.998 1.00 . A A . 89 LEU C 1 1
3 7433 1 1 89 LEU CA C 19.522 -9.154 7.748 1.00 . A A . 89 LEU CA 1 1
3 7434 1 1 89 LEU CB C 19.880 -9.830 9.074 1.00 . A A . 89 LEU CB 1 1
3 7435 1 1 89 LEU CD1 C 19.201 -8.077 10.719 1.00 . A A . 89 LEU CD1 1 1
3 7436 1 1 89 LEU CD2 C 21.232 -9.466 11.143 1.00 . A A . 89 LEU CD2 1 1
3 7437 1 1 89 LEU CG C 20.390 -8.780 10.064 1.00 . A A . 89 LEU CG 1 1
3 7438 1 1 89 LEU H H 18.068 -7.737 8.351 1.00 . A A . 89 LEU H 1 1
3 7439 1 1 89 LEU HA H 20.417 -9.062 7.152 1.00 . A A . 89 LEU HA 1 1
3 7440 1 1 89 LEU HB2 H 19.003 -10.310 9.481 1.00 . A A . 89 LEU HB2 1 1
3 7441 1 1 89 LEU HB3 H 20.650 -10.567 8.906 1.00 . A A . 89 LEU HB3 1 1
3 7442 1 1 89 LEU HD11 H 19.468 -7.772 11.720 1.00 . A A . 89 LEU HD11 1 1
3 7443 1 1 89 LEU HD12 H 18.360 -8.755 10.761 1.00 . A A . 89 LEU HD12 1 1
3 7444 1 1 89 LEU HD13 H 18.933 -7.207 10.137 1.00 . A A . 89 LEU HD13 1 1
3 7445 1 1 89 LEU HD21 H 21.593 -10.413 10.770 1.00 . A A . 89 LEU HD21 1 1
3 7446 1 1 89 LEU HD22 H 20.625 -9.634 12.021 1.00 . A A . 89 LEU HD22 1 1
3 7447 1 1 89 LEU HD23 H 22.071 -8.838 11.400 1.00 . A A . 89 LEU HD23 1 1
3 7448 1 1 89 LEU HG H 20.995 -8.055 9.540 1.00 . A A . 89 LEU HG 1 1
3 7449 1 1 89 LEU N N 18.977 -7.825 7.996 1.00 . A A . 89 LEU N 1 1
3 7450 1 1 89 LEU O O 17.353 -9.628 6.829 1.00 . A A . 89 LEU O 1 1
3 7451 1 1 90 HIS C C 18.743 -13.477 5.672 1.00 . A A . 90 HIS C 1 1
3 7452 1 1 90 HIS CA C 18.071 -12.119 5.846 1.00 . A A . 90 HIS CA 1 1
3 7453 1 1 90 HIS CB C 17.699 -11.564 4.468 1.00 . A A . 90 HIS CB 1 1
3 7454 1 1 90 HIS CD2 C 18.472 -9.361 3.266 1.00 . A A . 90 HIS CD2 1 1
3 7455 1 1 90 HIS CE1 C 20.557 -9.365 3.884 1.00 . A A . 90 HIS CE1 1 1
3 7456 1 1 90 HIS CG C 18.649 -10.470 4.059 1.00 . A A . 90 HIS CG 1 1
3 7457 1 1 90 HIS H H 19.877 -11.458 6.740 1.00 . A A . 90 HIS H 1 1
3 7458 1 1 90 HIS HA H 17.167 -12.252 6.420 1.00 . A A . 90 HIS HA 1 1
3 7459 1 1 90 HIS HB2 H 17.743 -12.361 3.741 1.00 . A A . 90 HIS HB2 1 1
3 7460 1 1 90 HIS HB3 H 16.695 -11.170 4.501 1.00 . A A . 90 HIS HB3 1 1
3 7461 1 1 90 HIS HD1 H 20.433 -11.110 5.019 1.00 . A A . 90 HIS HD1 1 1
3 7462 1 1 90 HIS HD2 H 17.543 -9.070 2.800 1.00 . A A . 90 HIS HD2 1 1
3 7463 1 1 90 HIS HE1 H 21.594 -9.093 4.001 1.00 . A A . 90 HIS HE1 1 1
3 7464 1 1 90 HIS N N 18.949 -11.197 6.564 1.00 . A A . 90 HIS N 1 1
3 7465 1 1 90 HIS ND1 N 19.987 -10.453 4.445 1.00 . A A . 90 HIS ND1 1 1
3 7466 1 1 90 HIS NE2 N 19.673 -8.676 3.164 1.00 . A A . 90 HIS NE2 1 1
3 7467 1 1 90 HIS O O 19.969 -13.583 5.672 1.00 . A A . 90 HIS O 1 1
3 7468 1 1 91 LEU C C 18.996 -16.076 3.958 1.00 . A A . 91 LEU C 1 1
3 7469 1 1 91 LEU CA C 18.433 -15.874 5.362 1.00 . A A . 91 LEU CA 1 1
3 7470 1 1 91 LEU CB C 17.312 -16.884 5.610 1.00 . A A . 91 LEU CB 1 1
3 7471 1 1 91 LEU CD1 C 17.520 -18.003 7.835 1.00 . A A . 91 LEU CD1 1 1
3 7472 1 1 91 LEU CD2 C 17.266 -19.377 5.766 1.00 . A A . 91 LEU CD2 1 1
3 7473 1 1 91 LEU CG C 17.874 -18.100 6.351 1.00 . A A . 91 LEU CG 1 1
3 7474 1 1 91 LEU H H 16.955 -14.367 5.541 1.00 . A A . 91 LEU H 1 1
3 7475 1 1 91 LEU HA H 19.219 -16.044 6.081 1.00 . A A . 91 LEU HA 1 1
3 7476 1 1 91 LEU HB2 H 16.538 -16.425 6.208 1.00 . A A . 91 LEU HB2 1 1
3 7477 1 1 91 LEU HB3 H 16.897 -17.202 4.666 1.00 . A A . 91 LEU HB3 1 1
3 7478 1 1 91 LEU HD11 H 16.528 -18.401 7.995 1.00 . A A . 91 LEU HD11 1 1
3 7479 1 1 91 LEU HD12 H 17.546 -16.967 8.145 1.00 . A A . 91 LEU HD12 1 1
3 7480 1 1 91 LEU HD13 H 18.234 -18.570 8.413 1.00 . A A . 91 LEU HD13 1 1
3 7481 1 1 91 LEU HD21 H 17.160 -19.268 4.696 1.00 . A A . 91 LEU HD21 1 1
3 7482 1 1 91 LEU HD22 H 16.297 -19.550 6.207 1.00 . A A . 91 LEU HD22 1 1
3 7483 1 1 91 LEU HD23 H 17.914 -20.214 5.979 1.00 . A A . 91 LEU HD23 1 1
3 7484 1 1 91 LEU HG H 18.949 -18.125 6.238 1.00 . A A . 91 LEU HG 1 1
3 7485 1 1 91 LEU N N 17.924 -14.516 5.529 1.00 . A A . 91 LEU N 1 1
3 7486 1 1 91 LEU O O 19.387 -17.185 3.593 1.00 . A A . 91 LEU O 1 1
3 7487 1 1 92 ASP C C 20.899 -14.383 1.708 1.00 . A A . 92 ASP C 1 1
3 7488 1 1 92 ASP CA C 19.552 -15.092 1.813 1.00 . A A . 92 ASP CA 1 1
3 7489 1 1 92 ASP CB C 18.562 -14.456 0.836 1.00 . A A . 92 ASP CB 1 1
3 7490 1 1 92 ASP CG C 18.449 -12.961 1.109 1.00 . A A . 92 ASP CG 1 1
3 7491 1 1 92 ASP H H 18.709 -14.146 3.513 1.00 . A A . 92 ASP H 1 1
3 7492 1 1 92 ASP HA H 19.680 -16.132 1.553 1.00 . A A . 92 ASP HA 1 1
3 7493 1 1 92 ASP HB2 H 18.907 -14.612 -0.176 1.00 . A A . 92 ASP HB2 1 1
3 7494 1 1 92 ASP HB3 H 17.592 -14.916 0.959 1.00 . A A . 92 ASP HB3 1 1
3 7495 1 1 92 ASP N N 19.034 -15.005 3.175 1.00 . A A . 92 ASP N 1 1
3 7496 1 1 92 ASP O O 21.179 -13.449 2.458 1.00 . A A . 92 ASP O 1 1
3 7497 1 1 92 ASP OD1 O 19.290 -12.444 1.826 1.00 . A A . 92 ASP OD1 1 1
3 7498 1 1 92 ASP OD2 O 17.524 -12.353 0.596 1.00 . A A . 92 ASP OD2 1 1
3 7499 1 1 93 ASP C C 22.944 -12.978 -0.267 1.00 . A A . 93 ASP C 1 1
3 7500 1 1 93 ASP CA C 23.044 -14.241 0.580 1.00 . A A . 93 ASP CA 1 1
3 7501 1 1 93 ASP CB C 23.975 -15.244 -0.102 1.00 . A A . 93 ASP CB 1 1
3 7502 1 1 93 ASP CG C 23.465 -15.561 -1.504 1.00 . A A . 93 ASP CG 1 1
3 7503 1 1 93 ASP H H 21.449 -15.586 0.205 1.00 . A A . 93 ASP H 1 1
3 7504 1 1 93 ASP HA H 23.456 -13.985 1.544 1.00 . A A . 93 ASP HA 1 1
3 7505 1 1 93 ASP HB2 H 24.968 -14.823 -0.170 1.00 . A A . 93 ASP HB2 1 1
3 7506 1 1 93 ASP HB3 H 24.011 -16.152 0.479 1.00 . A A . 93 ASP HB3 1 1
3 7507 1 1 93 ASP N N 21.726 -14.837 0.773 1.00 . A A . 93 ASP N 1 1
3 7508 1 1 93 ASP O O 22.097 -12.879 -1.155 1.00 . A A . 93 ASP O 1 1
3 7509 1 1 93 ASP OD1 O 23.937 -16.528 -2.079 1.00 . A A . 93 ASP OD1 1 1
3 7510 1 1 93 ASP OD2 O 22.608 -14.835 -1.981 1.00 . A A . 93 ASP OD2 1 1
3 7511 1 1 94 GLU C C 24.997 -10.700 -1.690 1.00 . A A . 94 GLU C 1 1
3 7512 1 1 94 GLU CA C 23.814 -10.760 -0.729 1.00 . A A . 94 GLU CA 1 1
3 7513 1 1 94 GLU CB C 23.896 -9.578 0.239 1.00 . A A . 94 GLU CB 1 1
3 7514 1 1 94 GLU CD C 21.509 -8.864 0.025 1.00 . A A . 94 GLU CD 1 1
3 7515 1 1 94 GLU CG C 22.566 -9.418 0.975 1.00 . A A . 94 GLU CG 1 1
3 7516 1 1 94 GLU H H 24.466 -12.148 0.734 1.00 . A A . 94 GLU H 1 1
3 7517 1 1 94 GLU HA H 22.898 -10.686 -1.294 1.00 . A A . 94 GLU HA 1 1
3 7518 1 1 94 GLU HB2 H 24.684 -9.757 0.957 1.00 . A A . 94 GLU HB2 1 1
3 7519 1 1 94 GLU HB3 H 24.110 -8.675 -0.313 1.00 . A A . 94 GLU HB3 1 1
3 7520 1 1 94 GLU HG2 H 22.244 -10.379 1.347 1.00 . A A . 94 GLU HG2 1 1
3 7521 1 1 94 GLU HG3 H 22.693 -8.737 1.804 1.00 . A A . 94 GLU HG3 1 1
3 7522 1 1 94 GLU N N 23.813 -12.014 0.014 1.00 . A A . 94 GLU N 1 1
3 7523 1 1 94 GLU O O 26.151 -10.682 -1.266 1.00 . A A . 94 GLU O 1 1
3 7524 1 1 94 GLU OE1 O 20.709 -8.056 0.466 1.00 . A A . 94 GLU OE1 1 1
3 7525 1 1 94 GLU OE2 O 21.516 -9.254 -1.131 1.00 . A A . 94 GLU OE2 1 1
3 7526 1 1 95 ILE C C 25.491 -9.415 -4.938 1.00 . A A . 95 ILE C 1 1
3 7527 1 1 95 ILE CA C 25.751 -10.577 -3.988 1.00 . A A . 95 ILE CA 1 1
3 7528 1 1 95 ILE CB C 25.820 -11.881 -4.785 1.00 . A A . 95 ILE CB 1 1
3 7529 1 1 95 ILE CD1 C 28.256 -11.478 -5.180 1.00 . A A . 95 ILE CD1 1 1
3 7530 1 1 95 ILE CG1 C 26.913 -11.769 -5.851 1.00 . A A . 95 ILE CG1 1 1
3 7531 1 1 95 ILE CG2 C 24.476 -12.135 -5.464 1.00 . A A . 95 ILE CG2 1 1
3 7532 1 1 95 ILE H H 23.761 -10.660 -3.265 1.00 . A A . 95 ILE H 1 1
3 7533 1 1 95 ILE HA H 26.696 -10.420 -3.494 1.00 . A A . 95 ILE HA 1 1
3 7534 1 1 95 ILE HB H 26.046 -12.699 -4.118 1.00 . A A . 95 ILE HB 1 1
3 7535 1 1 95 ILE HD11 H 28.676 -10.573 -5.594 1.00 . A A . 95 ILE HD11 1 1
3 7536 1 1 95 ILE HD12 H 28.933 -12.301 -5.357 1.00 . A A . 95 ILE HD12 1 1
3 7537 1 1 95 ILE HD13 H 28.110 -11.354 -4.118 1.00 . A A . 95 ILE HD13 1 1
3 7538 1 1 95 ILE HG12 H 26.977 -12.698 -6.398 1.00 . A A . 95 ILE HG12 1 1
3 7539 1 1 95 ILE HG13 H 26.671 -10.966 -6.531 1.00 . A A . 95 ILE HG13 1 1
3 7540 1 1 95 ILE HG21 H 24.419 -13.167 -5.779 1.00 . A A . 95 ILE HG21 1 1
3 7541 1 1 95 ILE HG22 H 24.380 -11.491 -6.326 1.00 . A A . 95 ILE HG22 1 1
3 7542 1 1 95 ILE HG23 H 23.674 -11.926 -4.770 1.00 . A A . 95 ILE HG23 1 1
3 7543 1 1 95 ILE N N 24.700 -10.655 -2.984 1.00 . A A . 95 ILE N 1 1
3 7544 1 1 95 ILE O O 24.461 -9.371 -5.614 1.00 . A A . 95 ILE O 1 1
3 7545 1 1 96 ARG C C 27.595 -7.059 -6.602 1.00 . A A . 96 ARG C 1 1
3 7546 1 1 96 ARG CA C 26.293 -7.322 -5.858 1.00 . A A . 96 ARG CA 1 1
3 7547 1 1 96 ARG CB C 25.913 -6.089 -5.036 1.00 . A A . 96 ARG CB 1 1
3 7548 1 1 96 ARG CD C 25.317 -3.666 -5.153 1.00 . A A . 96 ARG CD 1 1
3 7549 1 1 96 ARG CG C 25.643 -4.912 -5.977 1.00 . A A . 96 ARG CG 1 1
3 7550 1 1 96 ARG CZ C 24.281 -1.510 -5.569 1.00 . A A . 96 ARG CZ 1 1
3 7551 1 1 96 ARG H H 27.229 -8.569 -4.426 1.00 . A A . 96 ARG H 1 1
3 7552 1 1 96 ARG HA H 25.511 -7.516 -6.577 1.00 . A A . 96 ARG HA 1 1
3 7553 1 1 96 ARG HB2 H 25.025 -6.302 -4.459 1.00 . A A . 96 ARG HB2 1 1
3 7554 1 1 96 ARG HB3 H 26.726 -5.837 -4.370 1.00 . A A . 96 ARG HB3 1 1
3 7555 1 1 96 ARG HD2 H 24.494 -3.882 -4.489 1.00 . A A . 96 ARG HD2 1 1
3 7556 1 1 96 ARG HD3 H 26.183 -3.389 -4.569 1.00 . A A . 96 ARG HD3 1 1
3 7557 1 1 96 ARG HE H 25.200 -2.596 -6.977 1.00 . A A . 96 ARG HE 1 1
3 7558 1 1 96 ARG HG2 H 26.519 -4.727 -6.582 1.00 . A A . 96 ARG HG2 1 1
3 7559 1 1 96 ARG HG3 H 24.806 -5.148 -6.616 1.00 . A A . 96 ARG HG3 1 1
3 7560 1 1 96 ARG HH11 H 24.186 -2.201 -3.692 1.00 . A A . 96 ARG HH11 1 1
3 7561 1 1 96 ARG HH12 H 23.439 -0.662 -3.963 1.00 . A A . 96 ARG HH12 1 1
3 7562 1 1 96 ARG HH21 H 24.224 -0.578 -7.340 1.00 . A A . 96 ARG HH21 1 1
3 7563 1 1 96 ARG HH22 H 23.460 0.258 -6.028 1.00 . A A . 96 ARG HH22 1 1
3 7564 1 1 96 ARG N N 26.430 -8.479 -4.985 1.00 . A A . 96 ARG N 1 1
3 7565 1 1 96 ARG NE N 24.951 -2.562 -6.031 1.00 . A A . 96 ARG NE 1 1
3 7566 1 1 96 ARG NH1 N 23.942 -1.452 -4.310 1.00 . A A . 96 ARG NH1 1 1
3 7567 1 1 96 ARG NH2 N 23.963 -0.534 -6.375 1.00 . A A . 96 ARG NH2 1 1
3 7568 1 1 96 ARG O O 28.678 -7.133 -6.024 1.00 . A A . 96 ARG O 1 1
3 7569 1 1 97 TYR C C 28.649 -5.027 -9.159 1.00 . A A . 97 TYR C 1 1
3 7570 1 1 97 TYR CA C 28.655 -6.478 -8.701 1.00 . A A . 97 TYR CA 1 1
3 7571 1 1 97 TYR CB C 28.664 -7.405 -9.917 1.00 . A A . 97 TYR CB 1 1
3 7572 1 1 97 TYR CD1 C 31.020 -6.526 -10.120 1.00 . A A . 97 TYR CD1 1 1
3 7573 1 1 97 TYR CD2 C 30.060 -7.740 -11.987 1.00 . A A . 97 TYR CD2 1 1
3 7574 1 1 97 TYR CE1 C 32.209 -6.359 -10.842 1.00 . A A . 97 TYR CE1 1 1
3 7575 1 1 97 TYR CE2 C 31.247 -7.573 -12.708 1.00 . A A . 97 TYR CE2 1 1
3 7576 1 1 97 TYR CG C 29.946 -7.216 -10.694 1.00 . A A . 97 TYR CG 1 1
3 7577 1 1 97 TYR CZ C 32.321 -6.885 -12.137 1.00 . A A . 97 TYR CZ 1 1
3 7578 1 1 97 TYR H H 26.591 -6.707 -8.293 1.00 . A A . 97 TYR H 1 1
3 7579 1 1 97 TYR HA H 29.542 -6.662 -8.113 1.00 . A A . 97 TYR HA 1 1
3 7580 1 1 97 TYR HB2 H 28.593 -8.432 -9.587 1.00 . A A . 97 TYR HB2 1 1
3 7581 1 1 97 TYR HB3 H 27.824 -7.172 -10.553 1.00 . A A . 97 TYR HB3 1 1
3 7582 1 1 97 TYR HD1 H 30.933 -6.122 -9.123 1.00 . A A . 97 TYR HD1 1 1
3 7583 1 1 97 TYR HD2 H 29.231 -8.269 -12.427 1.00 . A A . 97 TYR HD2 1 1
3 7584 1 1 97 TYR HE1 H 33.039 -5.829 -10.400 1.00 . A A . 97 TYR HE1 1 1
3 7585 1 1 97 TYR HE2 H 31.335 -7.979 -13.706 1.00 . A A . 97 TYR HE2 1 1
3 7586 1 1 97 TYR HH H 33.487 -5.836 -13.224 1.00 . A A . 97 TYR HH 1 1
3 7587 1 1 97 TYR N N 27.481 -6.752 -7.886 1.00 . A A . 97 TYR N 1 1
3 7588 1 1 97 TYR O O 27.655 -4.542 -9.699 1.00 . A A . 97 TYR O 1 1
3 7589 1 1 97 TYR OH O 33.489 -6.721 -12.849 1.00 . A A . 97 TYR OH 1 1
3 7590 1 1 98 ILE C C 30.300 -2.826 -10.793 1.00 . A A . 98 ILE C 1 1
3 7591 1 1 98 ILE CA C 29.861 -2.937 -9.338 1.00 . A A . 98 ILE CA 1 1
3 7592 1 1 98 ILE CB C 30.862 -2.215 -8.437 1.00 . A A . 98 ILE CB 1 1
3 7593 1 1 98 ILE CD1 C 28.949 -2.120 -6.829 1.00 . A A . 98 ILE CD1 1 1
3 7594 1 1 98 ILE CG1 C 30.447 -2.392 -6.975 1.00 . A A . 98 ILE CG1 1 1
3 7595 1 1 98 ILE CG2 C 30.878 -0.726 -8.783 1.00 . A A . 98 ILE CG2 1 1
3 7596 1 1 98 ILE H H 30.525 -4.769 -8.506 1.00 . A A . 98 ILE H 1 1
3 7597 1 1 98 ILE HA H 28.896 -2.473 -9.228 1.00 . A A . 98 ILE HA 1 1
3 7598 1 1 98 ILE HB H 31.848 -2.628 -8.588 1.00 . A A . 98 ILE HB 1 1
3 7599 1 1 98 ILE HD11 H 28.713 -1.163 -7.271 1.00 . A A . 98 ILE HD11 1 1
3 7600 1 1 98 ILE HD12 H 28.685 -2.108 -5.782 1.00 . A A . 98 ILE HD12 1 1
3 7601 1 1 98 ILE HD13 H 28.392 -2.897 -7.334 1.00 . A A . 98 ILE HD13 1 1
3 7602 1 1 98 ILE HG12 H 30.662 -3.403 -6.660 1.00 . A A . 98 ILE HG12 1 1
3 7603 1 1 98 ILE HG13 H 30.998 -1.698 -6.357 1.00 . A A . 98 ILE HG13 1 1
3 7604 1 1 98 ILE HG21 H 29.975 -0.261 -8.413 1.00 . A A . 98 ILE HG21 1 1
3 7605 1 1 98 ILE HG22 H 30.932 -0.606 -9.855 1.00 . A A . 98 ILE HG22 1 1
3 7606 1 1 98 ILE HG23 H 31.736 -0.260 -8.324 1.00 . A A . 98 ILE HG23 1 1
3 7607 1 1 98 ILE N N 29.763 -4.335 -8.942 1.00 . A A . 98 ILE N 1 1
3 7608 1 1 98 ILE O O 31.484 -2.947 -11.105 1.00 . A A . 98 ILE O 1 1
3 7609 1 1 99 LEU C C 30.117 -1.058 -13.431 1.00 . A A . 99 LEU C 1 1
3 7610 1 1 99 LEU CA C 29.648 -2.471 -13.100 1.00 . A A . 99 LEU CA 1 1
3 7611 1 1 99 LEU CB C 28.420 -2.814 -13.948 1.00 . A A . 99 LEU CB 1 1
3 7612 1 1 99 LEU CD1 C 27.516 -4.897 -14.988 1.00 . A A . 99 LEU CD1 1 1
3 7613 1 1 99 LEU CD2 C 29.204 -5.051 -13.158 1.00 . A A . 99 LEU CD2 1 1
3 7614 1 1 99 LEU CG C 28.006 -4.263 -13.686 1.00 . A A . 99 LEU CG 1 1
3 7615 1 1 99 LEU H H 28.411 -2.512 -11.381 1.00 . A A . 99 LEU H 1 1
3 7616 1 1 99 LEU HA H 30.440 -3.163 -13.345 1.00 . A A . 99 LEU HA 1 1
3 7617 1 1 99 LEU HB2 H 27.607 -2.154 -13.685 1.00 . A A . 99 LEU HB2 1 1
3 7618 1 1 99 LEU HB3 H 28.659 -2.693 -14.995 1.00 . A A . 99 LEU HB3 1 1
3 7619 1 1 99 LEU HD11 H 27.087 -4.135 -15.622 1.00 . A A . 99 LEU HD11 1 1
3 7620 1 1 99 LEU HD12 H 26.767 -5.643 -14.766 1.00 . A A . 99 LEU HD12 1 1
3 7621 1 1 99 LEU HD13 H 28.348 -5.364 -15.497 1.00 . A A . 99 LEU HD13 1 1
3 7622 1 1 99 LEU HD21 H 29.474 -4.684 -12.179 1.00 . A A . 99 LEU HD21 1 1
3 7623 1 1 99 LEU HD22 H 30.039 -4.930 -13.831 1.00 . A A . 99 LEU HD22 1 1
3 7624 1 1 99 LEU HD23 H 28.944 -6.097 -13.090 1.00 . A A . 99 LEU HD23 1 1
3 7625 1 1 99 LEU HG H 27.209 -4.282 -12.956 1.00 . A A . 99 LEU HG 1 1
3 7626 1 1 99 LEU N N 29.339 -2.597 -11.682 1.00 . A A . 99 LEU N 1 1
3 7627 1 1 99 LEU O O 31.085 -0.877 -14.171 1.00 . A A . 99 LEU O 1 1
3 7628 1 1 100 ASP C C 29.563 2.225 -11.938 1.00 . A A . 100 ASP C 1 1
3 7629 1 1 100 ASP CA C 29.793 1.332 -13.154 1.00 . A A . 100 ASP CA 1 1
3 7630 1 1 100 ASP CB C 28.980 1.869 -14.335 1.00 . A A . 100 ASP CB 1 1
3 7631 1 1 100 ASP CG C 29.366 1.139 -15.617 1.00 . A A . 100 ASP CG 1 1
3 7632 1 1 100 ASP H H 28.659 -0.260 -12.307 1.00 . A A . 100 ASP H 1 1
3 7633 1 1 100 ASP HA H 30.837 1.367 -13.411 1.00 . A A . 100 ASP HA 1 1
3 7634 1 1 100 ASP HB2 H 27.928 1.720 -14.141 1.00 . A A . 100 ASP HB2 1 1
3 7635 1 1 100 ASP HB3 H 29.177 2.924 -14.454 1.00 . A A . 100 ASP HB3 1 1
3 7636 1 1 100 ASP N N 29.426 -0.058 -12.887 1.00 . A A . 100 ASP N 1 1
3 7637 1 1 100 ASP O O 30.141 3.307 -11.836 1.00 . A A . 100 ASP O 1 1
3 7638 1 1 100 ASP OD1 O 28.579 1.162 -16.548 1.00 . A A . 100 ASP OD1 1 1
3 7639 1 1 100 ASP OD2 O 30.446 0.573 -15.652 1.00 . A A . 100 ASP OD2 1 1
3 7640 1 1 101 GLY C C 29.457 2.354 -8.752 1.00 . A A . 101 GLY C 1 1
3 7641 1 1 101 GLY CA C 28.405 2.556 -9.837 1.00 . A A . 101 GLY CA 1 1
3 7642 1 1 101 GLY H H 28.273 0.920 -11.163 1.00 . A A . 101 GLY H 1 1
3 7643 1 1 101 GLY HA2 H 28.363 3.603 -10.100 1.00 . A A . 101 GLY HA2 1 1
3 7644 1 1 101 GLY HA3 H 27.444 2.249 -9.453 1.00 . A A . 101 GLY HA3 1 1
3 7645 1 1 101 GLY N N 28.711 1.778 -11.028 1.00 . A A . 101 GLY N 1 1
3 7646 1 1 101 GLY O O 30.451 1.660 -8.950 1.00 . A A . 101 GLY O 1 1
3 7647 1 1 102 SER C C 29.354 3.034 -5.166 1.00 . A A . 102 SER C 1 1
3 7648 1 1 102 SER CA C 30.130 2.876 -6.471 1.00 . A A . 102 SER CA 1 1
3 7649 1 1 102 SER CB C 31.205 3.958 -6.565 1.00 . A A . 102 SER CB 1 1
3 7650 1 1 102 SER H H 28.403 3.510 -7.521 1.00 . A A . 102 SER H 1 1
3 7651 1 1 102 SER HA H 30.604 1.905 -6.485 1.00 . A A . 102 SER HA 1 1
3 7652 1 1 102 SER HB2 H 30.741 4.930 -6.555 1.00 . A A . 102 SER HB2 1 1
3 7653 1 1 102 SER HB3 H 31.874 3.874 -5.717 1.00 . A A . 102 SER HB3 1 1
3 7654 1 1 102 SER HG H 32.025 2.856 -7.944 1.00 . A A . 102 SER HG 1 1
3 7655 1 1 102 SER N N 29.217 2.976 -7.605 1.00 . A A . 102 SER N 1 1
3 7656 1 1 102 SER O O 28.263 3.601 -5.155 1.00 . A A . 102 SER O 1 1
3 7657 1 1 102 SER OG O 31.931 3.797 -7.777 1.00 . A A . 102 SER OG 1 1
3 7658 1 1 103 GLY C C 30.010 1.943 -1.670 1.00 . A A . 103 GLY C 1 1
3 7659 1 1 103 GLY CA C 29.238 2.652 -2.778 1.00 . A A . 103 GLY CA 1 1
3 7660 1 1 103 GLY H H 30.789 2.095 -4.120 1.00 . A A . 103 GLY H 1 1
3 7661 1 1 103 GLY HA2 H 29.139 3.698 -2.525 1.00 . A A . 103 GLY HA2 1 1
3 7662 1 1 103 GLY HA3 H 28.255 2.214 -2.856 1.00 . A A . 103 GLY HA3 1 1
3 7663 1 1 103 GLY N N 29.915 2.537 -4.066 1.00 . A A . 103 GLY N 1 1
3 7664 1 1 103 GLY O O 31.056 1.341 -1.913 1.00 . A A . 103 GLY O 1 1
3 7665 1 1 104 TYR C C 29.147 0.446 1.393 1.00 . A A . 104 TYR C 1 1
3 7666 1 1 104 TYR CA C 30.121 1.393 0.697 1.00 . A A . 104 TYR CA 1 1
3 7667 1 1 104 TYR CB C 30.584 2.466 1.684 1.00 . A A . 104 TYR CB 1 1
3 7668 1 1 104 TYR CD1 C 31.003 4.928 1.350 1.00 . A A . 104 TYR CD1 1 1
3 7669 1 1 104 TYR CD2 C 31.954 3.357 -0.232 1.00 . A A . 104 TYR CD2 1 1
3 7670 1 1 104 TYR CE1 C 31.566 5.991 0.634 1.00 . A A . 104 TYR CE1 1 1
3 7671 1 1 104 TYR CE2 C 32.516 4.419 -0.947 1.00 . A A . 104 TYR CE2 1 1
3 7672 1 1 104 TYR CG C 31.199 3.610 0.919 1.00 . A A . 104 TYR CG 1 1
3 7673 1 1 104 TYR CZ C 32.322 5.735 -0.516 1.00 . A A . 104 TYR CZ 1 1
3 7674 1 1 104 TYR H H 28.646 2.520 -0.323 1.00 . A A . 104 TYR H 1 1
3 7675 1 1 104 TYR HA H 30.980 0.831 0.359 1.00 . A A . 104 TYR HA 1 1
3 7676 1 1 104 TYR HB2 H 29.737 2.822 2.251 1.00 . A A . 104 TYR HB2 1 1
3 7677 1 1 104 TYR HB3 H 31.318 2.046 2.354 1.00 . A A . 104 TYR HB3 1 1
3 7678 1 1 104 TYR HD1 H 30.420 5.124 2.238 1.00 . A A . 104 TYR HD1 1 1
3 7679 1 1 104 TYR HD2 H 32.104 2.341 -0.565 1.00 . A A . 104 TYR HD2 1 1
3 7680 1 1 104 TYR HE1 H 31.415 7.008 0.967 1.00 . A A . 104 TYR HE1 1 1
3 7681 1 1 104 TYR HE2 H 33.099 4.222 -1.833 1.00 . A A . 104 TYR HE2 1 1
3 7682 1 1 104 TYR HH H 32.669 7.597 -0.760 1.00 . A A . 104 TYR HH 1 1
3 7683 1 1 104 TYR N N 29.482 2.025 -0.451 1.00 . A A . 104 TYR N 1 1
3 7684 1 1 104 TYR O O 27.963 0.754 1.530 1.00 . A A . 104 TYR O 1 1
3 7685 1 1 104 TYR OH O 32.877 6.782 -1.223 1.00 . A A . 104 TYR OH 1 1
3 7686 1 1 105 PHE C C 29.146 -1.738 4.004 1.00 . A A . 105 PHE C 1 1
3 7687 1 1 105 PHE CA C 28.803 -1.675 2.519 1.00 . A A . 105 PHE CA 1 1
3 7688 1 1 105 PHE CB C 28.978 -3.057 1.889 1.00 . A A . 105 PHE CB 1 1
3 7689 1 1 105 PHE CD1 C 29.144 -3.933 -0.469 1.00 . A A . 105 PHE CD1 1 1
3 7690 1 1 105 PHE CD2 C 27.761 -1.988 -0.040 1.00 . A A . 105 PHE CD2 1 1
3 7691 1 1 105 PHE CE1 C 28.810 -3.870 -1.827 1.00 . A A . 105 PHE CE1 1 1
3 7692 1 1 105 PHE CE2 C 27.427 -1.925 -1.399 1.00 . A A . 105 PHE CE2 1 1
3 7693 1 1 105 PHE CG C 28.619 -2.991 0.424 1.00 . A A . 105 PHE CG 1 1
3 7694 1 1 105 PHE CZ C 27.951 -2.867 -2.293 1.00 . A A . 105 PHE CZ 1 1
3 7695 1 1 105 PHE H H 30.599 -0.897 1.701 1.00 . A A . 105 PHE H 1 1
3 7696 1 1 105 PHE HA H 27.771 -1.374 2.412 1.00 . A A . 105 PHE HA 1 1
3 7697 1 1 105 PHE HB2 H 30.006 -3.373 1.995 1.00 . A A . 105 PHE HB2 1 1
3 7698 1 1 105 PHE HB3 H 28.331 -3.765 2.387 1.00 . A A . 105 PHE HB3 1 1
3 7699 1 1 105 PHE HD1 H 29.805 -4.707 -0.111 1.00 . A A . 105 PHE HD1 1 1
3 7700 1 1 105 PHE HD2 H 27.356 -1.261 0.649 1.00 . A A . 105 PHE HD2 1 1
3 7701 1 1 105 PHE HE1 H 29.214 -4.596 -2.518 1.00 . A A . 105 PHE HE1 1 1
3 7702 1 1 105 PHE HE2 H 26.765 -1.151 -1.757 1.00 . A A . 105 PHE HE2 1 1
3 7703 1 1 105 PHE HZ H 27.693 -2.818 -3.340 1.00 . A A . 105 PHE HZ 1 1
3 7704 1 1 105 PHE N N 29.648 -0.703 1.835 1.00 . A A . 105 PHE N 1 1
3 7705 1 1 105 PHE O O 30.309 -1.896 4.377 1.00 . A A . 105 PHE O 1 1
3 7706 1 1 106 ASP C C 28.125 -3.093 6.804 1.00 . A A . 106 ASP C 1 1
3 7707 1 1 106 ASP CA C 28.324 -1.672 6.289 1.00 . A A . 106 ASP CA 1 1
3 7708 1 1 106 ASP CB C 27.344 -0.728 6.990 1.00 . A A . 106 ASP CB 1 1
3 7709 1 1 106 ASP CG C 27.642 -0.681 8.484 1.00 . A A . 106 ASP CG 1 1
3 7710 1 1 106 ASP H H 27.219 -1.502 4.490 1.00 . A A . 106 ASP H 1 1
3 7711 1 1 106 ASP HA H 29.332 -1.356 6.514 1.00 . A A . 106 ASP HA 1 1
3 7712 1 1 106 ASP HB2 H 27.443 0.263 6.573 1.00 . A A . 106 ASP HB2 1 1
3 7713 1 1 106 ASP HB3 H 26.338 -1.082 6.838 1.00 . A A . 106 ASP HB3 1 1
3 7714 1 1 106 ASP N N 28.124 -1.620 4.847 1.00 . A A . 106 ASP N 1 1
3 7715 1 1 106 ASP O O 27.057 -3.681 6.633 1.00 . A A . 106 ASP O 1 1
3 7716 1 1 106 ASP OD1 O 26.982 -1.393 9.222 1.00 . A A . 106 ASP OD1 1 1
3 7717 1 1 106 ASP OD2 O 28.529 0.063 8.869 1.00 . A A . 106 ASP OD2 1 1
3 7718 1 1 107 VAL C C 29.584 -5.043 9.406 1.00 . A A . 107 VAL C 1 1
3 7719 1 1 107 VAL CA C 29.080 -4.999 7.966 1.00 . A A . 107 VAL CA 1 1
3 7720 1 1 107 VAL CB C 29.915 -5.948 7.104 1.00 . A A . 107 VAL CB 1 1
3 7721 1 1 107 VAL CG1 C 31.393 -5.569 7.215 1.00 . A A . 107 VAL CG1 1 1
3 7722 1 1 107 VAL CG2 C 29.719 -7.383 7.593 1.00 . A A . 107 VAL CG2 1 1
3 7723 1 1 107 VAL H H 29.986 -3.124 7.543 1.00 . A A . 107 VAL H 1 1
3 7724 1 1 107 VAL HA H 28.052 -5.325 7.944 1.00 . A A . 107 VAL HA 1 1
3 7725 1 1 107 VAL HB H 29.599 -5.868 6.074 1.00 . A A . 107 VAL HB 1 1
3 7726 1 1 107 VAL HG11 H 31.988 -6.275 6.654 1.00 . A A . 107 VAL HG11 1 1
3 7727 1 1 107 VAL HG12 H 31.694 -5.588 8.252 1.00 . A A . 107 VAL HG12 1 1
3 7728 1 1 107 VAL HG13 H 31.542 -4.577 6.816 1.00 . A A . 107 VAL HG13 1 1
3 7729 1 1 107 VAL HG21 H 28.931 -7.409 8.332 1.00 . A A . 107 VAL HG21 1 1
3 7730 1 1 107 VAL HG22 H 30.637 -7.743 8.035 1.00 . A A . 107 VAL HG22 1 1
3 7731 1 1 107 VAL HG23 H 29.451 -8.015 6.759 1.00 . A A . 107 VAL HG23 1 1
3 7732 1 1 107 VAL N N 29.158 -3.641 7.435 1.00 . A A . 107 VAL N 1 1
3 7733 1 1 107 VAL O O 30.499 -4.306 9.775 1.00 . A A . 107 VAL O 1 1
3 7734 1 1 108 ARG C C 29.928 -7.433 11.891 1.00 . A A . 108 ARG C 1 1
3 7735 1 1 108 ARG CA C 29.380 -6.037 11.612 1.00 . A A . 108 ARG CA 1 1
3 7736 1 1 108 ARG CB C 28.181 -5.769 12.524 1.00 . A A . 108 ARG CB 1 1
3 7737 1 1 108 ARG CD C 27.450 -5.469 14.896 1.00 . A A . 108 ARG CD 1 1
3 7738 1 1 108 ARG CG C 28.643 -5.751 13.983 1.00 . A A . 108 ARG CG 1 1
3 7739 1 1 108 ARG CZ C 25.879 -6.945 16.016 1.00 . A A . 108 ARG CZ 1 1
3 7740 1 1 108 ARG H H 28.258 -6.469 9.864 1.00 . A A . 108 ARG H 1 1
3 7741 1 1 108 ARG HA H 30.147 -5.308 11.825 1.00 . A A . 108 ARG HA 1 1
3 7742 1 1 108 ARG HB2 H 27.743 -4.813 12.272 1.00 . A A . 108 ARG HB2 1 1
3 7743 1 1 108 ARG HB3 H 27.446 -6.548 12.391 1.00 . A A . 108 ARG HB3 1 1
3 7744 1 1 108 ARG HD2 H 27.802 -5.277 15.897 1.00 . A A . 108 ARG HD2 1 1
3 7745 1 1 108 ARG HD3 H 26.919 -4.601 14.532 1.00 . A A . 108 ARG HD3 1 1
3 7746 1 1 108 ARG HE H 26.433 -7.152 14.104 1.00 . A A . 108 ARG HE 1 1
3 7747 1 1 108 ARG HG2 H 29.073 -6.709 14.236 1.00 . A A . 108 ARG HG2 1 1
3 7748 1 1 108 ARG HG3 H 29.384 -4.977 14.115 1.00 . A A . 108 ARG HG3 1 1
3 7749 1 1 108 ARG HH11 H 26.635 -5.446 17.108 1.00 . A A . 108 ARG HH11 1 1
3 7750 1 1 108 ARG HH12 H 25.519 -6.485 17.931 1.00 . A A . 108 ARG HH12 1 1
3 7751 1 1 108 ARG HH21 H 24.975 -8.522 15.179 1.00 . A A . 108 ARG HH21 1 1
3 7752 1 1 108 ARG HH22 H 24.578 -8.225 16.838 1.00 . A A . 108 ARG HH22 1 1
3 7753 1 1 108 ARG N N 28.981 -5.908 10.214 1.00 . A A . 108 ARG N 1 1
3 7754 1 1 108 ARG NE N 26.548 -6.616 14.915 1.00 . A A . 108 ARG NE 1 1
3 7755 1 1 108 ARG NH1 N 26.021 -6.236 17.103 1.00 . A A . 108 ARG NH1 1 1
3 7756 1 1 108 ARG NH2 N 25.083 -7.978 16.011 1.00 . A A . 108 ARG NH2 1 1
3 7757 1 1 108 ARG O O 29.440 -8.425 11.351 1.00 . A A . 108 ARG O 1 1
3 7758 1 1 109 ASP C C 31.065 -9.243 14.463 1.00 . A A . 109 ASP C 1 1
3 7759 1 1 109 ASP CA C 31.559 -8.774 13.097 1.00 . A A . 109 ASP CA 1 1
3 7760 1 1 109 ASP CB C 33.082 -8.631 13.124 1.00 . A A . 109 ASP CB 1 1
3 7761 1 1 109 ASP CG C 33.496 -7.685 14.245 1.00 . A A . 109 ASP CG 1 1
3 7762 1 1 109 ASP H H 31.290 -6.673 13.144 1.00 . A A . 109 ASP H 1 1
3 7763 1 1 109 ASP HA H 31.290 -9.511 12.354 1.00 . A A . 109 ASP HA 1 1
3 7764 1 1 109 ASP HB2 H 33.529 -9.601 13.289 1.00 . A A . 109 ASP HB2 1 1
3 7765 1 1 109 ASP HB3 H 33.421 -8.236 12.179 1.00 . A A . 109 ASP HB3 1 1
3 7766 1 1 109 ASP N N 30.945 -7.499 12.744 1.00 . A A . 109 ASP N 1 1
3 7767 1 1 109 ASP O O 30.340 -8.524 15.149 1.00 . A A . 109 ASP O 1 1
3 7768 1 1 109 ASP OD1 O 34.639 -7.259 14.243 1.00 . A A . 109 ASP OD1 1 1
3 7769 1 1 109 ASP OD2 O 32.663 -7.399 15.090 1.00 . A A . 109 ASP OD2 1 1
3 7770 1 1 110 LYS C C 31.470 -10.068 17.268 1.00 . A A . 110 LYS C 1 1
3 7771 1 1 110 LYS CA C 31.053 -11.000 16.140 1.00 . A A . 110 LYS CA 1 1
3 7772 1 1 110 LYS CB C 31.684 -12.378 16.347 1.00 . A A . 110 LYS CB 1 1
3 7773 1 1 110 LYS CD C 31.677 -14.757 15.574 1.00 . A A . 110 LYS CD 1 1
3 7774 1 1 110 LYS CE C 31.222 -15.704 14.463 1.00 . A A . 110 LYS CE 1 1
3 7775 1 1 110 LYS CG C 31.138 -13.351 15.298 1.00 . A A . 110 LYS CG 1 1
3 7776 1 1 110 LYS H H 32.043 -10.981 14.265 1.00 . A A . 110 LYS H 1 1
3 7777 1 1 110 LYS HA H 29.983 -11.100 16.150 1.00 . A A . 110 LYS HA 1 1
3 7778 1 1 110 LYS HB2 H 32.756 -12.302 16.245 1.00 . A A . 110 LYS HB2 1 1
3 7779 1 1 110 LYS HB3 H 31.439 -12.742 17.333 1.00 . A A . 110 LYS HB3 1 1
3 7780 1 1 110 LYS HD2 H 32.756 -14.728 15.607 1.00 . A A . 110 LYS HD2 1 1
3 7781 1 1 110 LYS HD3 H 31.296 -15.108 16.522 1.00 . A A . 110 LYS HD3 1 1
3 7782 1 1 110 LYS HE2 H 30.190 -15.979 14.621 1.00 . A A . 110 LYS HE2 1 1
3 7783 1 1 110 LYS HE3 H 31.320 -15.210 13.507 1.00 . A A . 110 LYS HE3 1 1
3 7784 1 1 110 LYS HG2 H 30.058 -13.362 15.346 1.00 . A A . 110 LYS HG2 1 1
3 7785 1 1 110 LYS HG3 H 31.454 -13.034 14.316 1.00 . A A . 110 LYS HG3 1 1
3 7786 1 1 110 LYS HZ1 H 32.352 -17.170 13.505 1.00 . A A . 110 LYS HZ1 1 1
3 7787 1 1 110 LYS HZ2 H 31.531 -17.719 14.888 1.00 . A A . 110 LYS HZ2 1 1
3 7788 1 1 110 LYS HZ3 H 32.922 -16.755 15.048 1.00 . A A . 110 LYS HZ3 1 1
3 7789 1 1 110 LYS N N 31.462 -10.451 14.851 1.00 . A A . 110 LYS N 1 1
3 7790 1 1 110 LYS NZ N 32.071 -16.929 14.477 1.00 . A A . 110 LYS NZ 1 1
3 7791 1 1 110 LYS O O 30.794 -9.969 18.293 1.00 . A A . 110 LYS O 1 1
3 7792 1 1 111 GLU C C 32.061 -7.350 18.321 1.00 . A A . 111 GLU C 1 1
3 7793 1 1 111 GLU CA C 33.091 -8.441 18.053 1.00 . A A . 111 GLU CA 1 1
3 7794 1 1 111 GLU CB C 34.393 -7.808 17.555 1.00 . A A . 111 GLU CB 1 1
3 7795 1 1 111 GLU CD C 36.224 -6.205 18.133 1.00 . A A . 111 GLU CD 1 1
3 7796 1 1 111 GLU CG C 34.983 -6.922 18.653 1.00 . A A . 111 GLU CG 1 1
3 7797 1 1 111 GLU H H 33.062 -9.501 16.219 1.00 . A A . 111 GLU H 1 1
3 7798 1 1 111 GLU HA H 33.288 -8.972 18.972 1.00 . A A . 111 GLU HA 1 1
3 7799 1 1 111 GLU HB2 H 35.098 -8.588 17.303 1.00 . A A . 111 GLU HB2 1 1
3 7800 1 1 111 GLU HB3 H 34.190 -7.209 16.680 1.00 . A A . 111 GLU HB3 1 1
3 7801 1 1 111 GLU HG2 H 34.249 -6.191 18.957 1.00 . A A . 111 GLU HG2 1 1
3 7802 1 1 111 GLU HG3 H 35.254 -7.534 19.501 1.00 . A A . 111 GLU HG3 1 1
3 7803 1 1 111 GLU N N 32.580 -9.380 17.062 1.00 . A A . 111 GLU N 1 1
3 7804 1 1 111 GLU O O 32.217 -6.540 19.235 1.00 . A A . 111 GLU O 1 1
3 7805 1 1 111 GLU OE1 O 36.825 -5.471 18.901 1.00 . A A . 111 GLU OE1 1 1
3 7806 1 1 111 GLU OE2 O 36.557 -6.400 16.976 1.00 . A A . 111 GLU OE2 1 1
3 7807 1 1 112 ASP C C 30.476 -4.957 17.251 1.00 . A A . 112 ASP C 1 1
3 7808 1 1 112 ASP CA C 29.959 -6.337 17.639 1.00 . A A . 112 ASP CA 1 1
3 7809 1 1 112 ASP CB C 29.449 -6.308 19.081 1.00 . A A . 112 ASP CB 1 1
3 7810 1 1 112 ASP CG C 28.782 -7.636 19.425 1.00 . A A . 112 ASP CG 1 1
3 7811 1 1 112 ASP H H 30.953 -8.002 16.790 1.00 . A A . 112 ASP H 1 1
3 7812 1 1 112 ASP HA H 29.140 -6.602 16.985 1.00 . A A . 112 ASP HA 1 1
3 7813 1 1 112 ASP HB2 H 30.279 -6.138 19.751 1.00 . A A . 112 ASP HB2 1 1
3 7814 1 1 112 ASP HB3 H 28.730 -5.508 19.192 1.00 . A A . 112 ASP HB3 1 1
3 7815 1 1 112 ASP N N 31.014 -7.333 17.504 1.00 . A A . 112 ASP N 1 1
3 7816 1 1 112 ASP O O 30.118 -3.950 17.863 1.00 . A A . 112 ASP O 1 1
3 7817 1 1 112 ASP OD1 O 28.506 -8.392 18.508 1.00 . A A . 112 ASP OD1 1 1
3 7818 1 1 112 ASP OD2 O 28.559 -7.877 20.600 1.00 . A A . 112 ASP OD2 1 1
3 7819 1 1 113 GLN C C 31.483 -3.455 14.277 1.00 . A A . 113 GLN C 1 1
3 7820 1 1 113 GLN CA C 31.873 -3.669 15.735 1.00 . A A . 113 GLN CA 1 1
3 7821 1 1 113 GLN CB C 33.397 -3.692 15.867 1.00 . A A . 113 GLN CB 1 1
3 7822 1 1 113 GLN CD C 33.183 -2.892 18.228 1.00 . A A . 113 GLN CD 1 1
3 7823 1 1 113 GLN CG C 33.780 -3.964 17.321 1.00 . A A . 113 GLN CG 1 1
3 7824 1 1 113 GLN H H 31.555 -5.760 15.772 1.00 . A A . 113 GLN H 1 1
3 7825 1 1 113 GLN HA H 31.481 -2.856 16.328 1.00 . A A . 113 GLN HA 1 1
3 7826 1 1 113 GLN HB2 H 33.799 -4.471 15.235 1.00 . A A . 113 GLN HB2 1 1
3 7827 1 1 113 GLN HB3 H 33.799 -2.736 15.562 1.00 . A A . 113 GLN HB3 1 1
3 7828 1 1 113 GLN HE21 H 32.423 -4.199 19.515 1.00 . A A . 113 GLN HE21 1 1
3 7829 1 1 113 GLN HE22 H 32.140 -2.566 19.885 1.00 . A A . 113 GLN HE22 1 1
3 7830 1 1 113 GLN HG2 H 33.403 -4.933 17.615 1.00 . A A . 113 GLN HG2 1 1
3 7831 1 1 113 GLN HG3 H 34.856 -3.954 17.417 1.00 . A A . 113 GLN HG3 1 1
3 7832 1 1 113 GLN N N 31.311 -4.923 16.219 1.00 . A A . 113 GLN N 1 1
3 7833 1 1 113 GLN NE2 N 32.528 -3.249 19.298 1.00 . A A . 113 GLN NE2 1 1
3 7834 1 1 113 GLN O O 31.212 -4.413 13.553 1.00 . A A . 113 GLN O 1 1
3 7835 1 1 113 GLN OE1 O 33.317 -1.700 17.953 1.00 . A A . 113 GLN OE1 1 1
3 7836 1 1 114 TRP C C 32.292 -1.519 11.635 1.00 . A A . 114 TRP C 1 1
3 7837 1 1 114 TRP CA C 31.072 -1.889 12.472 1.00 . A A . 114 TRP CA 1 1
3 7838 1 1 114 TRP CB C 30.071 -0.735 12.454 1.00 . A A . 114 TRP CB 1 1
3 7839 1 1 114 TRP CD1 C 28.314 -0.875 14.265 1.00 . A A . 114 TRP CD1 1 1
3 7840 1 1 114 TRP CD2 C 27.763 -2.053 12.429 1.00 . A A . 114 TRP CD2 1 1
3 7841 1 1 114 TRP CE2 C 26.702 -2.219 13.351 1.00 . A A . 114 TRP CE2 1 1
3 7842 1 1 114 TRP CE3 C 27.665 -2.696 11.182 1.00 . A A . 114 TRP CE3 1 1
3 7843 1 1 114 TRP CG C 28.772 -1.194 13.034 1.00 . A A . 114 TRP CG 1 1
3 7844 1 1 114 TRP CH2 C 25.503 -3.629 11.803 1.00 . A A . 114 TRP CH2 1 1
3 7845 1 1 114 TRP CZ2 C 25.584 -2.996 13.046 1.00 . A A . 114 TRP CZ2 1 1
3 7846 1 1 114 TRP CZ3 C 26.541 -3.480 10.873 1.00 . A A . 114 TRP CZ3 1 1
3 7847 1 1 114 TRP H H 31.663 -1.469 14.467 1.00 . A A . 114 TRP H 1 1
3 7848 1 1 114 TRP HA H 30.603 -2.758 12.037 1.00 . A A . 114 TRP HA 1 1
3 7849 1 1 114 TRP HB2 H 30.457 0.087 13.040 1.00 . A A . 114 TRP HB2 1 1
3 7850 1 1 114 TRP HB3 H 29.916 -0.408 11.436 1.00 . A A . 114 TRP HB3 1 1
3 7851 1 1 114 TRP HD1 H 28.822 -0.248 14.984 1.00 . A A . 114 TRP HD1 1 1
3 7852 1 1 114 TRP HE1 H 26.537 -1.408 15.264 1.00 . A A . 114 TRP HE1 1 1
3 7853 1 1 114 TRP HE3 H 28.460 -2.589 10.457 1.00 . A A . 114 TRP HE3 1 1
3 7854 1 1 114 TRP HH2 H 24.640 -4.233 11.560 1.00 . A A . 114 TRP HH2 1 1
3 7855 1 1 114 TRP HZ2 H 24.787 -3.108 13.767 1.00 . A A . 114 TRP HZ2 1 1
3 7856 1 1 114 TRP HZ3 H 26.477 -3.970 9.913 1.00 . A A . 114 TRP HZ3 1 1
3 7857 1 1 114 TRP N N 31.445 -2.198 13.849 1.00 . A A . 114 TRP N 1 1
3 7858 1 1 114 TRP NE1 N 27.085 -1.481 14.454 1.00 . A A . 114 TRP NE1 1 1
3 7859 1 1 114 TRP O O 33.164 -0.770 12.076 1.00 . A A . 114 TRP O 1 1
3 7860 1 1 115 ILE C C 32.909 -1.080 8.247 1.00 . A A . 115 ILE C 1 1
3 7861 1 1 115 ILE CA C 33.435 -1.763 9.501 1.00 . A A . 115 ILE CA 1 1
3 7862 1 1 115 ILE CB C 34.131 -3.059 9.083 1.00 . A A . 115 ILE CB 1 1
3 7863 1 1 115 ILE CD1 C 35.190 -5.165 9.871 1.00 . A A . 115 ILE CD1 1 1
3 7864 1 1 115 ILE CG1 C 34.629 -3.813 10.314 1.00 . A A . 115 ILE CG1 1 1
3 7865 1 1 115 ILE CG2 C 35.321 -2.723 8.183 1.00 . A A . 115 ILE CG2 1 1
3 7866 1 1 115 ILE H H 31.604 -2.629 10.118 1.00 . A A . 115 ILE H 1 1
3 7867 1 1 115 ILE HA H 34.149 -1.118 9.988 1.00 . A A . 115 ILE HA 1 1
3 7868 1 1 115 ILE HB H 33.434 -3.677 8.537 1.00 . A A . 115 ILE HB 1 1
3 7869 1 1 115 ILE HD11 H 34.857 -5.378 8.863 1.00 . A A . 115 ILE HD11 1 1
3 7870 1 1 115 ILE HD12 H 34.839 -5.938 10.537 1.00 . A A . 115 ILE HD12 1 1
3 7871 1 1 115 ILE HD13 H 36.269 -5.132 9.891 1.00 . A A . 115 ILE HD13 1 1
3 7872 1 1 115 ILE HG12 H 35.404 -3.239 10.800 1.00 . A A . 115 ILE HG12 1 1
3 7873 1 1 115 ILE HG13 H 33.810 -3.970 11.000 1.00 . A A . 115 ILE HG13 1 1
3 7874 1 1 115 ILE HG21 H 35.090 -1.853 7.589 1.00 . A A . 115 ILE HG21 1 1
3 7875 1 1 115 ILE HG22 H 35.525 -3.561 7.532 1.00 . A A . 115 ILE HG22 1 1
3 7876 1 1 115 ILE HG23 H 36.189 -2.521 8.793 1.00 . A A . 115 ILE HG23 1 1
3 7877 1 1 115 ILE N N 32.333 -2.046 10.414 1.00 . A A . 115 ILE N 1 1
3 7878 1 1 115 ILE O O 31.921 -1.521 7.661 1.00 . A A . 115 ILE O 1 1
3 7879 1 1 116 ARG C C 33.886 0.071 5.420 1.00 . A A . 116 ARG C 1 1
3 7880 1 1 116 ARG CA C 33.166 0.681 6.615 1.00 . A A . 116 ARG CA 1 1
3 7881 1 1 116 ARG CB C 33.499 2.170 6.724 1.00 . A A . 116 ARG CB 1 1
3 7882 1 1 116 ARG CD C 31.265 3.007 5.990 1.00 . A A . 116 ARG CD 1 1
3 7883 1 1 116 ARG CG C 32.752 2.946 5.637 1.00 . A A . 116 ARG CG 1 1
3 7884 1 1 116 ARG CZ C 30.498 5.066 4.953 1.00 . A A . 116 ARG CZ 1 1
3 7885 1 1 116 ARG H H 34.372 0.286 8.312 1.00 . A A . 116 ARG H 1 1
3 7886 1 1 116 ARG HA H 32.098 0.561 6.486 1.00 . A A . 116 ARG HA 1 1
3 7887 1 1 116 ARG HB2 H 33.203 2.536 7.697 1.00 . A A . 116 ARG HB2 1 1
3 7888 1 1 116 ARG HB3 H 34.563 2.311 6.596 1.00 . A A . 116 ARG HB3 1 1
3 7889 1 1 116 ARG HD2 H 30.873 2.005 6.060 1.00 . A A . 116 ARG HD2 1 1
3 7890 1 1 116 ARG HD3 H 31.144 3.505 6.940 1.00 . A A . 116 ARG HD3 1 1
3 7891 1 1 116 ARG HE H 30.045 3.241 4.271 1.00 . A A . 116 ARG HE 1 1
3 7892 1 1 116 ARG HG2 H 33.151 3.948 5.571 1.00 . A A . 116 ARG HG2 1 1
3 7893 1 1 116 ARG HG3 H 32.875 2.447 4.688 1.00 . A A . 116 ARG HG3 1 1
3 7894 1 1 116 ARG HH11 H 31.661 5.258 6.571 1.00 . A A . 116 ARG HH11 1 1
3 7895 1 1 116 ARG HH12 H 31.122 6.741 5.857 1.00 . A A . 116 ARG HH12 1 1
3 7896 1 1 116 ARG HH21 H 29.320 5.182 3.339 1.00 . A A . 116 ARG HH21 1 1
3 7897 1 1 116 ARG HH22 H 29.797 6.698 4.027 1.00 . A A . 116 ARG HH22 1 1
3 7898 1 1 116 ARG N N 33.581 -0.019 7.822 1.00 . A A . 116 ARG N 1 1
3 7899 1 1 116 ARG NE N 30.527 3.738 4.964 1.00 . A A . 116 ARG NE 1 1
3 7900 1 1 116 ARG NH1 N 31.145 5.741 5.866 1.00 . A A . 116 ARG NH1 1 1
3 7901 1 1 116 ARG NH2 N 29.818 5.699 4.035 1.00 . A A . 116 ARG NH2 1 1
3 7902 1 1 116 ARG O O 35.113 -0.025 5.411 1.00 . A A . 116 ARG O 1 1
3 7903 1 1 117 ILE C C 33.521 -0.133 2.010 1.00 . A A . 117 ILE C 1 1
3 7904 1 1 117 ILE CA C 33.723 -0.996 3.255 1.00 . A A . 117 ILE CA 1 1
3 7905 1 1 117 ILE CB C 33.096 -2.375 3.047 1.00 . A A . 117 ILE CB 1 1
3 7906 1 1 117 ILE CD1 C 32.341 -4.456 4.206 1.00 . A A . 117 ILE CD1 1 1
3 7907 1 1 117 ILE CG1 C 33.059 -3.117 4.385 1.00 . A A . 117 ILE CG1 1 1
3 7908 1 1 117 ILE CG2 C 33.940 -3.179 2.061 1.00 . A A . 117 ILE CG2 1 1
3 7909 1 1 117 ILE H H 32.150 -0.288 4.490 1.00 . A A . 117 ILE H 1 1
3 7910 1 1 117 ILE HA H 34.781 -1.118 3.427 1.00 . A A . 117 ILE HA 1 1
3 7911 1 1 117 ILE HB H 32.092 -2.264 2.663 1.00 . A A . 117 ILE HB 1 1
3 7912 1 1 117 ILE HD11 H 31.360 -4.285 3.789 1.00 . A A . 117 ILE HD11 1 1
3 7913 1 1 117 ILE HD12 H 32.244 -4.943 5.165 1.00 . A A . 117 ILE HD12 1 1
3 7914 1 1 117 ILE HD13 H 32.911 -5.085 3.538 1.00 . A A . 117 ILE HD13 1 1
3 7915 1 1 117 ILE HG12 H 34.070 -3.293 4.725 1.00 . A A . 117 ILE HG12 1 1
3 7916 1 1 117 ILE HG13 H 32.532 -2.522 5.114 1.00 . A A . 117 ILE HG13 1 1
3 7917 1 1 117 ILE HG21 H 34.562 -3.874 2.608 1.00 . A A . 117 ILE HG21 1 1
3 7918 1 1 117 ILE HG22 H 34.566 -2.508 1.491 1.00 . A A . 117 ILE HG22 1 1
3 7919 1 1 117 ILE HG23 H 33.292 -3.726 1.393 1.00 . A A . 117 ILE HG23 1 1
3 7920 1 1 117 ILE N N 33.124 -0.367 4.426 1.00 . A A . 117 ILE N 1 1
3 7921 1 1 117 ILE O O 32.426 0.369 1.758 1.00 . A A . 117 ILE O 1 1
3 7922 1 1 118 PHE C C 34.438 -0.044 -1.215 1.00 . A A . 118 PHE C 1 1
3 7923 1 1 118 PHE CA C 34.536 0.842 0.024 1.00 . A A . 118 PHE CA 1 1
3 7924 1 1 118 PHE CB C 35.792 1.712 -0.076 1.00 . A A . 118 PHE CB 1 1
3 7925 1 1 118 PHE CD1 C 35.145 3.820 -1.300 1.00 . A A . 118 PHE CD1 1 1
3 7926 1 1 118 PHE CD2 C 36.273 2.060 -2.525 1.00 . A A . 118 PHE CD2 1 1
3 7927 1 1 118 PHE CE1 C 35.097 4.600 -2.462 1.00 . A A . 118 PHE CE1 1 1
3 7928 1 1 118 PHE CE2 C 36.224 2.837 -3.688 1.00 . A A . 118 PHE CE2 1 1
3 7929 1 1 118 PHE CG C 35.734 2.552 -1.331 1.00 . A A . 118 PHE CG 1 1
3 7930 1 1 118 PHE CZ C 35.635 4.107 -3.657 1.00 . A A . 118 PHE CZ 1 1
3 7931 1 1 118 PHE H H 35.438 -0.389 1.495 1.00 . A A . 118 PHE H 1 1
3 7932 1 1 118 PHE HA H 33.670 1.484 0.066 1.00 . A A . 118 PHE HA 1 1
3 7933 1 1 118 PHE HB2 H 35.849 2.358 0.787 1.00 . A A . 118 PHE HB2 1 1
3 7934 1 1 118 PHE HB3 H 36.666 1.078 -0.110 1.00 . A A . 118 PHE HB3 1 1
3 7935 1 1 118 PHE HD1 H 34.727 4.201 -0.379 1.00 . A A . 118 PHE HD1 1 1
3 7936 1 1 118 PHE HD2 H 36.726 1.080 -2.551 1.00 . A A . 118 PHE HD2 1 1
3 7937 1 1 118 PHE HE1 H 34.642 5.579 -2.439 1.00 . A A . 118 PHE HE1 1 1
3 7938 1 1 118 PHE HE2 H 36.640 2.458 -4.610 1.00 . A A . 118 PHE HE2 1 1
3 7939 1 1 118 PHE HZ H 35.599 4.707 -4.553 1.00 . A A . 118 PHE HZ 1 1
3 7940 1 1 118 PHE N N 34.593 0.035 1.240 1.00 . A A . 118 PHE N 1 1
3 7941 1 1 118 PHE O O 35.223 -0.974 -1.390 1.00 . A A . 118 PHE O 1 1
3 7942 1 1 119 MET C C 33.559 0.363 -4.525 1.00 . A A . 119 MET C 1 1
3 7943 1 1 119 MET CA C 33.287 -0.508 -3.303 1.00 . A A . 119 MET CA 1 1
3 7944 1 1 119 MET CB C 31.861 -1.055 -3.368 1.00 . A A . 119 MET CB 1 1
3 7945 1 1 119 MET CE C 33.216 -3.305 -0.843 1.00 . A A . 119 MET CE 1 1
3 7946 1 1 119 MET CG C 31.876 -2.555 -3.080 1.00 . A A . 119 MET CG 1 1
3 7947 1 1 119 MET H H 32.878 1.019 -1.891 1.00 . A A . 119 MET H 1 1
3 7948 1 1 119 MET HA H 33.979 -1.338 -3.304 1.00 . A A . 119 MET HA 1 1
3 7949 1 1 119 MET HB2 H 31.249 -0.550 -2.634 1.00 . A A . 119 MET HB2 1 1
3 7950 1 1 119 MET HB3 H 31.453 -0.884 -4.354 1.00 . A A . 119 MET HB3 1 1
3 7951 1 1 119 MET HE1 H 33.605 -2.580 -0.140 1.00 . A A . 119 MET HE1 1 1
3 7952 1 1 119 MET HE2 H 33.848 -3.327 -1.717 1.00 . A A . 119 MET HE2 1 1
3 7953 1 1 119 MET HE3 H 33.198 -4.286 -0.388 1.00 . A A . 119 MET HE3 1 1
3 7954 1 1 119 MET HG2 H 31.120 -3.045 -3.674 1.00 . A A . 119 MET HG2 1 1
3 7955 1 1 119 MET HG3 H 32.847 -2.960 -3.327 1.00 . A A . 119 MET HG3 1 1
3 7956 1 1 119 MET N N 33.472 0.261 -2.078 1.00 . A A . 119 MET N 1 1
3 7957 1 1 119 MET O O 32.943 1.418 -4.696 1.00 . A A . 119 MET O 1 1
3 7958 1 1 119 MET SD S 31.537 -2.834 -1.324 1.00 . A A . 119 MET SD 1 1
3 7959 1 1 120 GLU C C 34.194 0.028 -7.803 1.00 . A A . 120 GLU C 1 1
3 7960 1 1 120 GLU CA C 34.836 0.661 -6.574 1.00 . A A . 120 GLU CA 1 1
3 7961 1 1 120 GLU CB C 36.356 0.686 -6.744 1.00 . A A . 120 GLU CB 1 1
3 7962 1 1 120 GLU CD C 38.362 -0.700 -7.307 1.00 . A A . 120 GLU CD 1 1
3 7963 1 1 120 GLU CG C 36.838 -0.677 -7.244 1.00 . A A . 120 GLU CG 1 1
3 7964 1 1 120 GLU H H 34.940 -0.930 -5.178 1.00 . A A . 120 GLU H 1 1
3 7965 1 1 120 GLU HA H 34.480 1.674 -6.474 1.00 . A A . 120 GLU HA 1 1
3 7966 1 1 120 GLU HB2 H 36.624 1.449 -7.461 1.00 . A A . 120 GLU HB2 1 1
3 7967 1 1 120 GLU HB3 H 36.822 0.904 -5.795 1.00 . A A . 120 GLU HB3 1 1
3 7968 1 1 120 GLU HG2 H 36.495 -1.448 -6.570 1.00 . A A . 120 GLU HG2 1 1
3 7969 1 1 120 GLU HG3 H 36.438 -0.859 -8.230 1.00 . A A . 120 GLU HG3 1 1
3 7970 1 1 120 GLU N N 34.483 -0.085 -5.369 1.00 . A A . 120 GLU N 1 1
3 7971 1 1 120 GLU O O 33.641 -1.070 -7.733 1.00 . A A . 120 GLU O 1 1
3 7972 1 1 120 GLU OE1 O 38.958 -1.401 -6.506 1.00 . A A . 120 GLU OE1 1 1
3 7973 1 1 120 GLU OE2 O 38.911 -0.016 -8.155 1.00 . A A . 120 GLU OE2 1 1
3 7974 1 1 121 LYS C C 34.397 -1.035 -10.633 1.00 . A A . 121 LYS C 1 1
3 7975 1 1 121 LYS CA C 33.689 0.233 -10.169 1.00 . A A . 121 LYS CA 1 1
3 7976 1 1 121 LYS CB C 33.790 1.302 -11.258 1.00 . A A . 121 LYS CB 1 1
3 7977 1 1 121 LYS CD C 35.364 2.678 -12.624 1.00 . A A . 121 LYS CD 1 1
3 7978 1 1 121 LYS CE C 34.961 4.016 -12.001 1.00 . A A . 121 LYS CE 1 1
3 7979 1 1 121 LYS CG C 35.262 1.573 -11.570 1.00 . A A . 121 LYS CG 1 1
3 7980 1 1 121 LYS H H 34.721 1.601 -8.924 1.00 . A A . 121 LYS H 1 1
3 7981 1 1 121 LYS HA H 32.647 0.008 -10.000 1.00 . A A . 121 LYS HA 1 1
3 7982 1 1 121 LYS HB2 H 33.290 0.954 -12.150 1.00 . A A . 121 LYS HB2 1 1
3 7983 1 1 121 LYS HB3 H 33.322 2.212 -10.914 1.00 . A A . 121 LYS HB3 1 1
3 7984 1 1 121 LYS HD2 H 36.380 2.739 -12.985 1.00 . A A . 121 LYS HD2 1 1
3 7985 1 1 121 LYS HD3 H 34.703 2.453 -13.446 1.00 . A A . 121 LYS HD3 1 1
3 7986 1 1 121 LYS HE2 H 33.971 3.933 -11.577 1.00 . A A . 121 LYS HE2 1 1
3 7987 1 1 121 LYS HE3 H 35.665 4.277 -11.223 1.00 . A A . 121 LYS HE3 1 1
3 7988 1 1 121 LYS HG2 H 35.769 1.887 -10.669 1.00 . A A . 121 LYS HG2 1 1
3 7989 1 1 121 LYS HG3 H 35.722 0.674 -11.949 1.00 . A A . 121 LYS HG3 1 1
3 7990 1 1 121 LYS HZ1 H 34.898 4.633 -13.988 1.00 . A A . 121 LYS HZ1 1 1
3 7991 1 1 121 LYS HZ2 H 35.848 5.622 -12.986 1.00 . A A . 121 LYS HZ2 1 1
3 7992 1 1 121 LYS HZ3 H 34.153 5.708 -12.908 1.00 . A A . 121 LYS HZ3 1 1
3 7993 1 1 121 LYS N N 34.270 0.730 -8.929 1.00 . A A . 121 LYS N 1 1
3 7994 1 1 121 LYS NZ N 34.965 5.074 -13.050 1.00 . A A . 121 LYS NZ 1 1
3 7995 1 1 121 LYS O O 35.612 -1.047 -10.829 1.00 . A A . 121 LYS O 1 1
3 7996 1 1 122 GLY C C 34.456 -4.299 -10.086 1.00 . A A . 122 GLY C 1 1
3 7997 1 1 122 GLY CA C 34.171 -3.373 -11.265 1.00 . A A . 122 GLY CA 1 1
3 7998 1 1 122 GLY H H 32.663 -2.022 -10.645 1.00 . A A . 122 GLY H 1 1
3 7999 1 1 122 GLY HA2 H 33.460 -3.850 -11.926 1.00 . A A . 122 GLY HA2 1 1
3 8000 1 1 122 GLY HA3 H 35.090 -3.194 -11.802 1.00 . A A . 122 GLY HA3 1 1
3 8001 1 1 122 GLY N N 33.623 -2.099 -10.815 1.00 . A A . 122 GLY N 1 1
3 8002 1 1 122 GLY O O 34.895 -5.434 -10.269 1.00 . A A . 122 GLY O 1 1
3 8003 1 1 123 ASP C C 33.179 -5.322 -7.237 1.00 . A A . 123 ASP C 1 1
3 8004 1 1 123 ASP CA C 34.449 -4.596 -7.677 1.00 . A A . 123 ASP CA 1 1
3 8005 1 1 123 ASP CB C 34.937 -3.690 -6.545 1.00 . A A . 123 ASP CB 1 1
3 8006 1 1 123 ASP CG C 35.327 -4.533 -5.336 1.00 . A A . 123 ASP CG 1 1
3 8007 1 1 123 ASP H H 33.862 -2.896 -8.790 1.00 . A A . 123 ASP H 1 1
3 8008 1 1 123 ASP HA H 35.213 -5.328 -7.889 1.00 . A A . 123 ASP HA 1 1
3 8009 1 1 123 ASP HB2 H 35.795 -3.127 -6.883 1.00 . A A . 123 ASP HB2 1 1
3 8010 1 1 123 ASP HB3 H 34.147 -3.008 -6.267 1.00 . A A . 123 ASP HB3 1 1
3 8011 1 1 123 ASP N N 34.210 -3.807 -8.876 1.00 . A A . 123 ASP N 1 1
3 8012 1 1 123 ASP O O 32.164 -4.695 -6.934 1.00 . A A . 123 ASP O 1 1
3 8013 1 1 123 ASP OD1 O 35.641 -3.952 -4.310 1.00 . A A . 123 ASP OD1 1 1
3 8014 1 1 123 ASP OD2 O 35.305 -5.747 -5.452 1.00 . A A . 123 ASP OD2 1 1
3 8015 1 1 124 MET C C 32.367 -8.063 -5.399 1.00 . A A . 124 MET C 1 1
3 8016 1 1 124 MET CA C 32.110 -7.455 -6.777 1.00 . A A . 124 MET CA 1 1
3 8017 1 1 124 MET CB C 31.853 -8.574 -7.788 1.00 . A A . 124 MET CB 1 1
3 8018 1 1 124 MET CE C 28.558 -11.012 -8.107 1.00 . A A . 124 MET CE 1 1
3 8019 1 1 124 MET CG C 30.520 -9.252 -7.466 1.00 . A A . 124 MET CG 1 1
3 8020 1 1 124 MET H H 34.089 -7.088 -7.446 1.00 . A A . 124 MET H 1 1
3 8021 1 1 124 MET HA H 31.234 -6.824 -6.723 1.00 . A A . 124 MET HA 1 1
3 8022 1 1 124 MET HB2 H 31.818 -8.161 -8.783 1.00 . A A . 124 MET HB2 1 1
3 8023 1 1 124 MET HB3 H 32.648 -9.301 -7.727 1.00 . A A . 124 MET HB3 1 1
3 8024 1 1 124 MET HE1 H 28.506 -12.017 -7.711 1.00 . A A . 124 MET HE1 1 1
3 8025 1 1 124 MET HE2 H 27.912 -10.932 -8.967 1.00 . A A . 124 MET HE2 1 1
3 8026 1 1 124 MET HE3 H 28.238 -10.304 -7.355 1.00 . A A . 124 MET HE3 1 1
3 8027 1 1 124 MET HG2 H 30.536 -9.611 -6.447 1.00 . A A . 124 MET HG2 1 1
3 8028 1 1 124 MET HG3 H 29.717 -8.539 -7.584 1.00 . A A . 124 MET HG3 1 1
3 8029 1 1 124 MET N N 33.251 -6.648 -7.195 1.00 . A A . 124 MET N 1 1
3 8030 1 1 124 MET O O 33.433 -8.627 -5.151 1.00 . A A . 124 MET O 1 1
3 8031 1 1 124 MET SD S 30.262 -10.643 -8.592 1.00 . A A . 124 MET SD 1 1
3 8032 1 1 125 VAL C C 30.254 -9.230 -2.739 1.00 . A A . 125 VAL C 1 1
3 8033 1 1 125 VAL CA C 31.525 -8.493 -3.160 1.00 . A A . 125 VAL CA 1 1
3 8034 1 1 125 VAL CB C 31.813 -7.368 -2.165 1.00 . A A . 125 VAL CB 1 1
3 8035 1 1 125 VAL CG1 C 30.619 -6.414 -2.114 1.00 . A A . 125 VAL CG1 1 1
3 8036 1 1 125 VAL CG2 C 32.044 -7.965 -0.774 1.00 . A A . 125 VAL CG2 1 1
3 8037 1 1 125 VAL H H 30.559 -7.488 -4.762 1.00 . A A . 125 VAL H 1 1
3 8038 1 1 125 VAL HA H 32.351 -9.188 -3.148 1.00 . A A . 125 VAL HA 1 1
3 8039 1 1 125 VAL HB H 32.694 -6.828 -2.479 1.00 . A A . 125 VAL HB 1 1
3 8040 1 1 125 VAL HG11 H 29.732 -6.959 -1.829 1.00 . A A . 125 VAL HG11 1 1
3 8041 1 1 125 VAL HG12 H 30.471 -5.969 -3.087 1.00 . A A . 125 VAL HG12 1 1
3 8042 1 1 125 VAL HG13 H 30.811 -5.635 -1.388 1.00 . A A . 125 VAL HG13 1 1
3 8043 1 1 125 VAL HG21 H 33.001 -8.468 -0.753 1.00 . A A . 125 VAL HG21 1 1
3 8044 1 1 125 VAL HG22 H 31.261 -8.675 -0.552 1.00 . A A . 125 VAL HG22 1 1
3 8045 1 1 125 VAL HG23 H 32.036 -7.177 -0.037 1.00 . A A . 125 VAL HG23 1 1
3 8046 1 1 125 VAL N N 31.387 -7.948 -4.508 1.00 . A A . 125 VAL N 1 1
3 8047 1 1 125 VAL O O 29.147 -8.846 -3.118 1.00 . A A . 125 VAL O 1 1
3 8048 1 1 126 THR C C 29.225 -11.044 0.050 1.00 . A A . 126 THR C 1 1
3 8049 1 1 126 THR CA C 29.283 -11.065 -1.474 1.00 . A A . 126 THR CA 1 1
3 8050 1 1 126 THR CB C 29.395 -12.512 -1.962 1.00 . A A . 126 THR CB 1 1
3 8051 1 1 126 THR CG2 C 28.133 -13.281 -1.574 1.00 . A A . 126 THR CG2 1 1
3 8052 1 1 126 THR H H 31.328 -10.542 -1.675 1.00 . A A . 126 THR H 1 1
3 8053 1 1 126 THR HA H 28.375 -10.635 -1.867 1.00 . A A . 126 THR HA 1 1
3 8054 1 1 126 THR HB H 30.252 -12.982 -1.506 1.00 . A A . 126 THR HB 1 1
3 8055 1 1 126 THR HG1 H 30.034 -11.740 -3.627 1.00 . A A . 126 THR HG1 1 1
3 8056 1 1 126 THR HG21 H 27.917 -14.023 -2.328 1.00 . A A . 126 THR HG21 1 1
3 8057 1 1 126 THR HG22 H 27.303 -12.595 -1.493 1.00 . A A . 126 THR HG22 1 1
3 8058 1 1 126 THR HG23 H 28.288 -13.770 -0.622 1.00 . A A . 126 THR HG23 1 1
3 8059 1 1 126 THR N N 30.423 -10.287 -1.949 1.00 . A A . 126 THR N 1 1
3 8060 1 1 126 THR O O 30.253 -11.135 0.720 1.00 . A A . 126 THR O 1 1
3 8061 1 1 126 THR OG1 O 29.543 -12.524 -3.374 1.00 . A A . 126 THR OG1 1 1
3 8062 1 1 127 LEU C C 27.069 -12.101 2.529 1.00 . A A . 127 LEU C 1 1
3 8063 1 1 127 LEU CA C 27.847 -10.882 2.043 1.00 . A A . 127 LEU CA 1 1
3 8064 1 1 127 LEU CB C 27.105 -9.606 2.447 1.00 . A A . 127 LEU CB 1 1
3 8065 1 1 127 LEU CD1 C 28.146 -7.399 2.971 1.00 . A A . 127 LEU CD1 1 1
3 8066 1 1 127 LEU CD2 C 27.206 -8.804 4.810 1.00 . A A . 127 LEU CD2 1 1
3 8067 1 1 127 LEU CG C 27.939 -8.831 3.465 1.00 . A A . 127 LEU CG 1 1
3 8068 1 1 127 LEU H H 27.231 -10.848 0.012 1.00 . A A . 127 LEU H 1 1
3 8069 1 1 127 LEU HA H 28.821 -10.880 2.509 1.00 . A A . 127 LEU HA 1 1
3 8070 1 1 127 LEU HB2 H 26.940 -8.995 1.572 1.00 . A A . 127 LEU HB2 1 1
3 8071 1 1 127 LEU HB3 H 26.153 -9.869 2.887 1.00 . A A . 127 LEU HB3 1 1
3 8072 1 1 127 LEU HD11 H 27.449 -6.741 3.470 1.00 . A A . 127 LEU HD11 1 1
3 8073 1 1 127 LEU HD12 H 27.979 -7.357 1.905 1.00 . A A . 127 LEU HD12 1 1
3 8074 1 1 127 LEU HD13 H 29.156 -7.085 3.190 1.00 . A A . 127 LEU HD13 1 1
3 8075 1 1 127 LEU HD21 H 27.382 -7.856 5.296 1.00 . A A . 127 LEU HD21 1 1
3 8076 1 1 127 LEU HD22 H 27.573 -9.604 5.435 1.00 . A A . 127 LEU HD22 1 1
3 8077 1 1 127 LEU HD23 H 26.147 -8.934 4.644 1.00 . A A . 127 LEU HD23 1 1
3 8078 1 1 127 LEU HG H 28.899 -9.311 3.585 1.00 . A A . 127 LEU HG 1 1
3 8079 1 1 127 LEU N N 28.018 -10.919 0.595 1.00 . A A . 127 LEU N 1 1
3 8080 1 1 127 LEU O O 26.144 -12.570 1.864 1.00 . A A . 127 LEU O 1 1
3 8081 1 1 128 PRO C C 25.318 -13.508 4.689 1.00 . A A . 128 PRO C 1 1
3 8082 1 1 128 PRO CA C 26.759 -13.801 4.283 1.00 . A A . 128 PRO CA 1 1
3 8083 1 1 128 PRO CB C 27.617 -14.123 5.511 1.00 . A A . 128 PRO CB 1 1
3 8084 1 1 128 PRO CD C 28.519 -12.107 4.521 1.00 . A A . 128 PRO CD 1 1
3 8085 1 1 128 PRO CG C 28.341 -12.860 5.838 1.00 . A A . 128 PRO CG 1 1
3 8086 1 1 128 PRO HA H 26.789 -14.634 3.599 1.00 . A A . 128 PRO HA 1 1
3 8087 1 1 128 PRO HB2 H 26.985 -14.419 6.339 1.00 . A A . 128 PRO HB2 1 1
3 8088 1 1 128 PRO HB3 H 28.323 -14.904 5.279 1.00 . A A . 128 PRO HB3 1 1
3 8089 1 1 128 PRO HD2 H 28.419 -11.041 4.678 1.00 . A A . 128 PRO HD2 1 1
3 8090 1 1 128 PRO HD3 H 29.474 -12.339 4.076 1.00 . A A . 128 PRO HD3 1 1
3 8091 1 1 128 PRO HG2 H 27.759 -12.269 6.531 1.00 . A A . 128 PRO HG2 1 1
3 8092 1 1 128 PRO HG3 H 29.307 -13.085 6.260 1.00 . A A . 128 PRO HG3 1 1
3 8093 1 1 128 PRO N N 27.428 -12.612 3.676 1.00 . A A . 128 PRO N 1 1
3 8094 1 1 128 PRO O O 24.959 -12.361 4.957 1.00 . A A . 128 PRO O 1 1
3 8095 1 1 129 ALA C C 22.910 -14.648 6.605 1.00 . A A . 129 ALA C 1 1
3 8096 1 1 129 ALA CA C 23.096 -14.393 5.111 1.00 . A A . 129 ALA CA 1 1
3 8097 1 1 129 ALA CB C 22.225 -15.369 4.316 1.00 . A A . 129 ALA CB 1 1
3 8098 1 1 129 ALA H H 24.837 -15.443 4.512 1.00 . A A . 129 ALA H 1 1
3 8099 1 1 129 ALA HA H 22.784 -13.385 4.887 1.00 . A A . 129 ALA HA 1 1
3 8100 1 1 129 ALA HB1 H 22.811 -15.807 3.520 1.00 . A A . 129 ALA HB1 1 1
3 8101 1 1 129 ALA HB2 H 21.385 -14.839 3.894 1.00 . A A . 129 ALA HB2 1 1
3 8102 1 1 129 ALA HB3 H 21.866 -16.150 4.970 1.00 . A A . 129 ALA HB3 1 1
3 8103 1 1 129 ALA N N 24.496 -14.552 4.734 1.00 . A A . 129 ALA N 1 1
3 8104 1 1 129 ALA O O 23.505 -15.567 7.168 1.00 . A A . 129 ALA O 1 1
3 8105 1 1 130 GLY C C 22.705 -13.020 9.478 1.00 . A A . 130 GLY C 1 1
3 8106 1 1 130 GLY CA C 21.822 -13.965 8.669 1.00 . A A . 130 GLY CA 1 1
3 8107 1 1 130 GLY H H 21.639 -13.110 6.738 1.00 . A A . 130 GLY H 1 1
3 8108 1 1 130 GLY HA2 H 20.784 -13.739 8.865 1.00 . A A . 130 GLY HA2 1 1
3 8109 1 1 130 GLY HA3 H 22.028 -14.982 8.969 1.00 . A A . 130 GLY HA3 1 1
3 8110 1 1 130 GLY N N 22.082 -13.824 7.241 1.00 . A A . 130 GLY N 1 1
3 8111 1 1 130 GLY O O 22.629 -12.984 10.708 1.00 . A A . 130 GLY O 1 1
3 8112 1 1 131 ILE C C 24.087 -9.881 9.026 1.00 . A A . 131 ILE C 1 1
3 8113 1 1 131 ILE CA C 24.429 -11.308 9.442 1.00 . A A . 131 ILE CA 1 1
3 8114 1 1 131 ILE CB C 25.882 -11.617 9.084 1.00 . A A . 131 ILE CB 1 1
3 8115 1 1 131 ILE CD1 C 27.637 -13.397 9.056 1.00 . A A . 131 ILE CD1 1 1
3 8116 1 1 131 ILE CG1 C 26.214 -13.053 9.497 1.00 . A A . 131 ILE CG1 1 1
3 8117 1 1 131 ILE CG2 C 26.807 -10.648 9.821 1.00 . A A . 131 ILE CG2 1 1
3 8118 1 1 131 ILE H H 23.550 -12.327 7.804 1.00 . A A . 131 ILE H 1 1
3 8119 1 1 131 ILE HA H 24.306 -11.400 10.510 1.00 . A A . 131 ILE HA 1 1
3 8120 1 1 131 ILE HB H 26.021 -11.506 8.017 1.00 . A A . 131 ILE HB 1 1
3 8121 1 1 131 ILE HD11 H 27.659 -14.402 8.663 1.00 . A A . 131 ILE HD11 1 1
3 8122 1 1 131 ILE HD12 H 28.303 -13.327 9.902 1.00 . A A . 131 ILE HD12 1 1
3 8123 1 1 131 ILE HD13 H 27.955 -12.704 8.290 1.00 . A A . 131 ILE HD13 1 1
3 8124 1 1 131 ILE HG12 H 26.138 -13.144 10.571 1.00 . A A . 131 ILE HG12 1 1
3 8125 1 1 131 ILE HG13 H 25.520 -13.732 9.027 1.00 . A A . 131 ILE HG13 1 1
3 8126 1 1 131 ILE HG21 H 27.676 -10.446 9.213 1.00 . A A . 131 ILE HG21 1 1
3 8127 1 1 131 ILE HG22 H 27.118 -11.089 10.758 1.00 . A A . 131 ILE HG22 1 1
3 8128 1 1 131 ILE HG23 H 26.281 -9.725 10.014 1.00 . A A . 131 ILE HG23 1 1
3 8129 1 1 131 ILE N N 23.537 -12.255 8.781 1.00 . A A . 131 ILE N 1 1
3 8130 1 1 131 ILE O O 23.741 -9.629 7.872 1.00 . A A . 131 ILE O 1 1
3 8131 1 1 132 TYR C C 24.654 -7.079 8.464 1.00 . A A . 132 TYR C 1 1
3 8132 1 1 132 TYR CA C 23.873 -7.557 9.684 1.00 . A A . 132 TYR CA 1 1
3 8133 1 1 132 TYR CB C 24.226 -6.683 10.888 1.00 . A A . 132 TYR CB 1 1
3 8134 1 1 132 TYR CD1 C 23.901 -7.972 13.030 1.00 . A A . 132 TYR CD1 1 1
3 8135 1 1 132 TYR CD2 C 22.082 -6.593 12.210 1.00 . A A . 132 TYR CD2 1 1
3 8136 1 1 132 TYR CE1 C 23.119 -8.350 14.128 1.00 . A A . 132 TYR CE1 1 1
3 8137 1 1 132 TYR CE2 C 21.301 -6.972 13.307 1.00 . A A . 132 TYR CE2 1 1
3 8138 1 1 132 TYR CG C 23.383 -7.093 12.071 1.00 . A A . 132 TYR CG 1 1
3 8139 1 1 132 TYR CZ C 21.818 -7.851 14.267 1.00 . A A . 132 TYR CZ 1 1
3 8140 1 1 132 TYR H H 24.458 -9.210 10.876 1.00 . A A . 132 TYR H 1 1
3 8141 1 1 132 TYR HA H 22.817 -7.465 9.482 1.00 . A A . 132 TYR HA 1 1
3 8142 1 1 132 TYR HB2 H 25.270 -6.809 11.129 1.00 . A A . 132 TYR HB2 1 1
3 8143 1 1 132 TYR HB3 H 24.032 -5.648 10.651 1.00 . A A . 132 TYR HB3 1 1
3 8144 1 1 132 TYR HD1 H 24.904 -8.357 12.922 1.00 . A A . 132 TYR HD1 1 1
3 8145 1 1 132 TYR HD2 H 21.683 -5.915 11.470 1.00 . A A . 132 TYR HD2 1 1
3 8146 1 1 132 TYR HE1 H 23.519 -9.029 14.867 1.00 . A A . 132 TYR HE1 1 1
3 8147 1 1 132 TYR HE2 H 20.299 -6.586 13.414 1.00 . A A . 132 TYR HE2 1 1
3 8148 1 1 132 TYR HH H 21.434 -7.834 16.135 1.00 . A A . 132 TYR HH 1 1
3 8149 1 1 132 TYR N N 24.182 -8.953 9.971 1.00 . A A . 132 TYR N 1 1
3 8150 1 1 132 TYR O O 25.862 -7.295 8.363 1.00 . A A . 132 TYR O 1 1
3 8151 1 1 132 TYR OH O 21.048 -8.224 15.348 1.00 . A A . 132 TYR OH 1 1
3 8152 1 1 133 HIS C C 23.779 -4.766 5.749 1.00 . A A . 133 HIS C 1 1
3 8153 1 1 133 HIS CA C 24.587 -5.925 6.329 1.00 . A A . 133 HIS CA 1 1
3 8154 1 1 133 HIS CB C 24.705 -7.052 5.299 1.00 . A A . 133 HIS CB 1 1
3 8155 1 1 133 HIS CD2 C 22.369 -7.124 4.089 1.00 . A A . 133 HIS CD2 1 1
3 8156 1 1 133 HIS CE1 C 22.973 -6.250 2.192 1.00 . A A . 133 HIS CE1 1 1
3 8157 1 1 133 HIS CG C 23.711 -6.840 4.188 1.00 . A A . 133 HIS CG 1 1
3 8158 1 1 133 HIS H H 22.993 -6.289 7.677 1.00 . A A . 133 HIS H 1 1
3 8159 1 1 133 HIS HA H 25.578 -5.572 6.574 1.00 . A A . 133 HIS HA 1 1
3 8160 1 1 133 HIS HB2 H 25.703 -7.059 4.889 1.00 . A A . 133 HIS HB2 1 1
3 8161 1 1 133 HIS HB3 H 24.507 -7.999 5.780 1.00 . A A . 133 HIS HB3 1 1
3 8162 1 1 133 HIS HD1 H 24.969 -5.968 2.716 1.00 . A A . 133 HIS HD1 1 1
3 8163 1 1 133 HIS HD2 H 21.763 -7.567 4.864 1.00 . A A . 133 HIS HD2 1 1
3 8164 1 1 133 HIS HE1 H 22.948 -5.868 1.182 1.00 . A A . 133 HIS HE1 1 1
3 8165 1 1 133 HIS N N 23.954 -6.431 7.541 1.00 . A A . 133 HIS N 1 1
3 8166 1 1 133 HIS ND1 N 24.074 -6.282 2.966 1.00 . A A . 133 HIS ND1 1 1
3 8167 1 1 133 HIS NE2 N 21.920 -6.750 2.830 1.00 . A A . 133 HIS NE2 1 1
3 8168 1 1 133 HIS O O 22.551 -4.835 5.658 1.00 . A A . 133 HIS O 1 1
3 8169 1 1 134 ARG C C 24.622 -1.955 3.641 1.00 . A A . 134 ARG C 1 1
3 8170 1 1 134 ARG CA C 23.817 -2.527 4.807 1.00 . A A . 134 ARG CA 1 1
3 8171 1 1 134 ARG CB C 23.660 -1.459 5.889 1.00 . A A . 134 ARG CB 1 1
3 8172 1 1 134 ARG CD C 22.809 0.834 6.393 1.00 . A A . 134 ARG CD 1 1
3 8173 1 1 134 ARG CG C 22.969 -0.228 5.302 1.00 . A A . 134 ARG CG 1 1
3 8174 1 1 134 ARG CZ C 24.295 2.560 7.238 1.00 . A A . 134 ARG CZ 1 1
3 8175 1 1 134 ARG H H 25.451 -3.701 5.472 1.00 . A A . 134 ARG H 1 1
3 8176 1 1 134 ARG HA H 22.839 -2.809 4.451 1.00 . A A . 134 ARG HA 1 1
3 8177 1 1 134 ARG HB2 H 23.063 -1.854 6.698 1.00 . A A . 134 ARG HB2 1 1
3 8178 1 1 134 ARG HB3 H 24.631 -1.179 6.263 1.00 . A A . 134 ARG HB3 1 1
3 8179 1 1 134 ARG HD2 H 22.245 1.666 6.003 1.00 . A A . 134 ARG HD2 1 1
3 8180 1 1 134 ARG HD3 H 22.281 0.406 7.233 1.00 . A A . 134 ARG HD3 1 1
3 8181 1 1 134 ARG HE H 24.878 0.690 6.825 1.00 . A A . 134 ARG HE 1 1
3 8182 1 1 134 ARG HG2 H 23.569 0.170 4.496 1.00 . A A . 134 ARG HG2 1 1
3 8183 1 1 134 ARG HG3 H 21.997 -0.506 4.926 1.00 . A A . 134 ARG HG3 1 1
3 8184 1 1 134 ARG HH11 H 22.386 3.087 6.947 1.00 . A A . 134 ARG HH11 1 1
3 8185 1 1 134 ARG HH12 H 23.423 4.334 7.553 1.00 . A A . 134 ARG HH12 1 1
3 8186 1 1 134 ARG HH21 H 26.244 2.318 7.625 1.00 . A A . 134 ARG HH21 1 1
3 8187 1 1 134 ARG HH22 H 25.609 3.899 7.938 1.00 . A A . 134 ARG HH22 1 1
3 8188 1 1 134 ARG N N 24.477 -3.700 5.368 1.00 . A A . 134 ARG N 1 1
3 8189 1 1 134 ARG NE N 24.117 1.308 6.831 1.00 . A A . 134 ARG NE 1 1
3 8190 1 1 134 ARG NH1 N 23.290 3.392 7.247 1.00 . A A . 134 ARG NH1 1 1
3 8191 1 1 134 ARG NH2 N 25.474 2.956 7.631 1.00 . A A . 134 ARG NH2 1 1
3 8192 1 1 134 ARG O O 25.844 -1.840 3.717 1.00 . A A . 134 ARG O 1 1
3 8193 1 1 135 PHE C C 24.197 0.447 1.230 1.00 . A A . 135 PHE C 1 1
3 8194 1 1 135 PHE CA C 24.591 -1.017 1.400 1.00 . A A . 135 PHE CA 1 1
3 8195 1 1 135 PHE CB C 24.213 -1.801 0.141 1.00 . A A . 135 PHE CB 1 1
3 8196 1 1 135 PHE CD1 C 24.027 -4.246 -0.443 1.00 . A A . 135 PHE CD1 1 1
3 8197 1 1 135 PHE CD2 C 25.724 -3.551 1.141 1.00 . A A . 135 PHE CD2 1 1
3 8198 1 1 135 PHE CE1 C 24.448 -5.575 -0.313 1.00 . A A . 135 PHE CE1 1 1
3 8199 1 1 135 PHE CE2 C 26.145 -4.880 1.273 1.00 . A A . 135 PHE CE2 1 1
3 8200 1 1 135 PHE CG C 24.664 -3.235 0.285 1.00 . A A . 135 PHE CG 1 1
3 8201 1 1 135 PHE CZ C 25.507 -5.892 0.545 1.00 . A A . 135 PHE CZ 1 1
3 8202 1 1 135 PHE H H 22.954 -1.695 2.566 1.00 . A A . 135 PHE H 1 1
3 8203 1 1 135 PHE HA H 25.659 -1.078 1.540 1.00 . A A . 135 PHE HA 1 1
3 8204 1 1 135 PHE HB2 H 23.141 -1.773 0.008 1.00 . A A . 135 PHE HB2 1 1
3 8205 1 1 135 PHE HB3 H 24.694 -1.357 -0.718 1.00 . A A . 135 PHE HB3 1 1
3 8206 1 1 135 PHE HD1 H 23.208 -4.002 -1.105 1.00 . A A . 135 PHE HD1 1 1
3 8207 1 1 135 PHE HD2 H 26.216 -2.771 1.704 1.00 . A A . 135 PHE HD2 1 1
3 8208 1 1 135 PHE HE1 H 23.955 -6.355 -0.874 1.00 . A A . 135 PHE HE1 1 1
3 8209 1 1 135 PHE HE2 H 26.964 -5.124 1.935 1.00 . A A . 135 PHE HE2 1 1
3 8210 1 1 135 PHE HZ H 25.833 -6.916 0.646 1.00 . A A . 135 PHE HZ 1 1
3 8211 1 1 135 PHE N N 23.928 -1.589 2.569 1.00 . A A . 135 PHE N 1 1
3 8212 1 1 135 PHE O O 23.021 0.797 1.325 1.00 . A A . 135 PHE O 1 1
3 8213 1 1 136 THR C C 25.518 3.226 -0.510 1.00 . A A . 136 THR C 1 1
3 8214 1 1 136 THR CA C 24.926 2.723 0.803 1.00 . A A . 136 THR CA 1 1
3 8215 1 1 136 THR CB C 25.527 3.510 1.969 1.00 . A A . 136 THR CB 1 1
3 8216 1 1 136 THR CG2 C 25.157 4.988 1.832 1.00 . A A . 136 THR CG2 1 1
3 8217 1 1 136 THR H H 26.107 0.964 0.918 1.00 . A A . 136 THR H 1 1
3 8218 1 1 136 THR HA H 23.859 2.884 0.789 1.00 . A A . 136 THR HA 1 1
3 8219 1 1 136 THR HB H 26.601 3.410 1.959 1.00 . A A . 136 THR HB 1 1
3 8220 1 1 136 THR HG1 H 24.182 2.562 3.008 1.00 . A A . 136 THR HG1 1 1
3 8221 1 1 136 THR HG21 H 25.856 5.474 1.168 1.00 . A A . 136 THR HG21 1 1
3 8222 1 1 136 THR HG22 H 25.198 5.460 2.803 1.00 . A A . 136 THR HG22 1 1
3 8223 1 1 136 THR HG23 H 24.159 5.075 1.430 1.00 . A A . 136 THR HG23 1 1
3 8224 1 1 136 THR N N 25.188 1.299 0.981 1.00 . A A . 136 THR N 1 1
3 8225 1 1 136 THR O O 26.650 2.895 -0.862 1.00 . A A . 136 THR O 1 1
3 8226 1 1 136 THR OG1 O 25.015 3.004 3.194 1.00 . A A . 136 THR OG1 1 1
3 8227 1 1 137 VAL C C 24.592 5.971 -2.716 1.00 . A A . 137 VAL C 1 1
3 8228 1 1 137 VAL CA C 25.195 4.587 -2.500 1.00 . A A . 137 VAL CA 1 1
3 8229 1 1 137 VAL CB C 24.777 3.669 -3.650 1.00 . A A . 137 VAL CB 1 1
3 8230 1 1 137 VAL CG1 C 24.871 2.209 -3.199 1.00 . A A . 137 VAL CG1 1 1
3 8231 1 1 137 VAL CG2 C 23.335 3.988 -4.052 1.00 . A A . 137 VAL CG2 1 1
3 8232 1 1 137 VAL H H 23.851 4.265 -0.895 1.00 . A A . 137 VAL H 1 1
3 8233 1 1 137 VAL HA H 26.272 4.667 -2.490 1.00 . A A . 137 VAL HA 1 1
3 8234 1 1 137 VAL HB H 25.431 3.827 -4.495 1.00 . A A . 137 VAL HB 1 1
3 8235 1 1 137 VAL HG11 H 23.907 1.882 -2.835 1.00 . A A . 137 VAL HG11 1 1
3 8236 1 1 137 VAL HG12 H 25.602 2.123 -2.410 1.00 . A A . 137 VAL HG12 1 1
3 8237 1 1 137 VAL HG13 H 25.168 1.593 -4.034 1.00 . A A . 137 VAL HG13 1 1
3 8238 1 1 137 VAL HG21 H 23.278 5.004 -4.415 1.00 . A A . 137 VAL HG21 1 1
3 8239 1 1 137 VAL HG22 H 22.689 3.876 -3.193 1.00 . A A . 137 VAL HG22 1 1
3 8240 1 1 137 VAL HG23 H 23.019 3.309 -4.831 1.00 . A A . 137 VAL HG23 1 1
3 8241 1 1 137 VAL N N 24.743 4.034 -1.229 1.00 . A A . 137 VAL N 1 1
3 8242 1 1 137 VAL O O 24.739 6.566 -3.783 1.00 . A A . 137 VAL O 1 1
3 8243 1 1 138 ASP C C 24.266 8.866 -2.144 1.00 . A A . 138 ASP C 1 1
3 8244 1 1 138 ASP CA C 23.263 7.777 -1.777 1.00 . A A . 138 ASP CA 1 1
3 8245 1 1 138 ASP CB C 22.609 8.116 -0.437 1.00 . A A . 138 ASP CB 1 1
3 8246 1 1 138 ASP CG C 21.781 9.390 -0.568 1.00 . A A . 138 ASP CG 1 1
3 8247 1 1 138 ASP H H 23.813 5.943 -0.874 1.00 . A A . 138 ASP H 1 1
3 8248 1 1 138 ASP HA H 22.495 7.741 -2.535 1.00 . A A . 138 ASP HA 1 1
3 8249 1 1 138 ASP HB2 H 21.967 7.300 -0.136 1.00 . A A . 138 ASP HB2 1 1
3 8250 1 1 138 ASP HB3 H 23.375 8.263 0.309 1.00 . A A . 138 ASP HB3 1 1
3 8251 1 1 138 ASP N N 23.903 6.470 -1.696 1.00 . A A . 138 ASP N 1 1
3 8252 1 1 138 ASP O O 23.942 9.789 -2.891 1.00 . A A . 138 ASP O 1 1
3 8253 1 1 138 ASP OD1 O 22.294 10.443 -0.230 1.00 . A A . 138 ASP OD1 1 1
3 8254 1 1 138 ASP OD2 O 20.644 9.293 -1.002 1.00 . A A . 138 ASP OD2 1 1
3 8255 1 1 139 GLU C C 26.814 9.837 -3.380 1.00 . A A . 139 GLU C 1 1
3 8256 1 1 139 GLU CA C 26.501 9.772 -1.890 1.00 . A A . 139 GLU CA 1 1
3 8257 1 1 139 GLU CB C 27.780 9.448 -1.114 1.00 . A A . 139 GLU CB 1 1
3 8258 1 1 139 GLU CD C 27.082 10.978 0.739 1.00 . A A . 139 GLU CD 1 1
3 8259 1 1 139 GLU CG C 27.509 9.557 0.387 1.00 . A A . 139 GLU CG 1 1
3 8260 1 1 139 GLU H H 25.686 8.021 -1.009 1.00 . A A . 139 GLU H 1 1
3 8261 1 1 139 GLU HA H 26.140 10.732 -1.573 1.00 . A A . 139 GLU HA 1 1
3 8262 1 1 139 GLU HB2 H 28.098 8.442 -1.351 1.00 . A A . 139 GLU HB2 1 1
3 8263 1 1 139 GLU HB3 H 28.555 10.145 -1.390 1.00 . A A . 139 GLU HB3 1 1
3 8264 1 1 139 GLU HG2 H 26.722 8.869 0.661 1.00 . A A . 139 GLU HG2 1 1
3 8265 1 1 139 GLU HG3 H 28.408 9.310 0.932 1.00 . A A . 139 GLU HG3 1 1
3 8266 1 1 139 GLU N N 25.479 8.769 -1.608 1.00 . A A . 139 GLU N 1 1
3 8267 1 1 139 GLU O O 26.952 10.919 -3.950 1.00 . A A . 139 GLU O 1 1
3 8268 1 1 139 GLU OE1 O 27.301 11.860 -0.074 1.00 . A A . 139 GLU OE1 1 1
3 8269 1 1 139 GLU OE2 O 26.542 11.163 1.818 1.00 . A A . 139 GLU OE2 1 1
3 8270 1 1 140 LYS C C 26.049 9.169 -6.247 1.00 . A A . 140 LYS C 1 1
3 8271 1 1 140 LYS CA C 27.209 8.604 -5.432 1.00 . A A . 140 LYS CA 1 1
3 8272 1 1 140 LYS CB C 27.481 7.154 -5.846 1.00 . A A . 140 LYS CB 1 1
3 8273 1 1 140 LYS CD C 29.917 7.427 -5.370 1.00 . A A . 140 LYS CD 1 1
3 8274 1 1 140 LYS CE C 31.135 6.784 -4.706 1.00 . A A . 140 LYS CE 1 1
3 8275 1 1 140 LYS CG C 28.664 6.613 -5.042 1.00 . A A . 140 LYS CG 1 1
3 8276 1 1 140 LYS H H 26.795 7.849 -3.496 1.00 . A A . 140 LYS H 1 1
3 8277 1 1 140 LYS HA H 28.092 9.193 -5.636 1.00 . A A . 140 LYS HA 1 1
3 8278 1 1 140 LYS HB2 H 26.606 6.552 -5.651 1.00 . A A . 140 LYS HB2 1 1
3 8279 1 1 140 LYS HB3 H 27.717 7.119 -6.898 1.00 . A A . 140 LYS HB3 1 1
3 8280 1 1 140 LYS HD2 H 30.059 7.450 -6.440 1.00 . A A . 140 LYS HD2 1 1
3 8281 1 1 140 LYS HD3 H 29.799 8.434 -5.001 1.00 . A A . 140 LYS HD3 1 1
3 8282 1 1 140 LYS HE2 H 31.735 6.290 -5.457 1.00 . A A . 140 LYS HE2 1 1
3 8283 1 1 140 LYS HE3 H 31.726 7.548 -4.220 1.00 . A A . 140 LYS HE3 1 1
3 8284 1 1 140 LYS HG2 H 28.448 6.693 -3.986 1.00 . A A . 140 LYS HG2 1 1
3 8285 1 1 140 LYS HG3 H 28.831 5.578 -5.298 1.00 . A A . 140 LYS HG3 1 1
3 8286 1 1 140 LYS HZ1 H 31.507 5.422 -3.175 1.00 . A A . 140 LYS HZ1 1 1
3 8287 1 1 140 LYS HZ2 H 30.200 5.001 -4.175 1.00 . A A . 140 LYS HZ2 1 1
3 8288 1 1 140 LYS HZ3 H 30.031 6.242 -3.027 1.00 . A A . 140 LYS HZ3 1 1
3 8289 1 1 140 LYS N N 26.919 8.674 -4.004 1.00 . A A . 140 LYS N 1 1
3 8290 1 1 140 LYS NZ N 30.684 5.787 -3.695 1.00 . A A . 140 LYS NZ 1 1
3 8291 1 1 140 LYS O O 26.250 9.753 -7.312 1.00 . A A . 140 LYS O 1 1
3 8292 1 1 141 ASN C C 23.409 8.688 -7.719 1.00 . A A . 141 ASN C 1 1
3 8293 1 1 141 ASN CA C 23.641 9.467 -6.427 1.00 . A A . 141 ASN CA 1 1
3 8294 1 1 141 ASN CB C 23.790 10.956 -6.749 1.00 . A A . 141 ASN CB 1 1
3 8295 1 1 141 ASN CG C 23.866 11.766 -5.458 1.00 . A A . 141 ASN CG 1 1
3 8296 1 1 141 ASN H H 24.735 8.506 -4.891 1.00 . A A . 141 ASN H 1 1
3 8297 1 1 141 ASN HA H 22.787 9.334 -5.780 1.00 . A A . 141 ASN HA 1 1
3 8298 1 1 141 ASN HB2 H 24.693 11.110 -7.322 1.00 . A A . 141 ASN HB2 1 1
3 8299 1 1 141 ASN HB3 H 22.940 11.284 -7.327 1.00 . A A . 141 ASN HB3 1 1
3 8300 1 1 141 ASN HD21 H 24.681 13.353 -6.328 1.00 . A A . 141 ASN HD21 1 1
3 8301 1 1 141 ASN HD22 H 24.412 13.498 -4.659 1.00 . A A . 141 ASN HD22 1 1
3 8302 1 1 141 ASN N N 24.834 8.982 -5.742 1.00 . A A . 141 ASN N 1 1
3 8303 1 1 141 ASN ND2 N 24.361 12.972 -5.484 1.00 . A A . 141 ASN ND2 1 1
3 8304 1 1 141 ASN O O 22.348 8.793 -8.338 1.00 . A A . 141 ASN O 1 1
3 8305 1 1 141 ASN OD1 O 23.461 11.285 -4.399 1.00 . A A . 141 ASN OD1 1 1
3 8306 1 1 142 TYR C C 25.140 5.838 -9.213 1.00 . A A . 142 TYR C 1 1
3 8307 1 1 142 TYR CA C 24.289 7.094 -9.329 1.00 . A A . 142 TYR CA 1 1
3 8308 1 1 142 TYR CB C 24.754 7.897 -10.544 1.00 . A A . 142 TYR CB 1 1
3 8309 1 1 142 TYR CD1 C 23.354 7.254 -12.538 1.00 . A A . 142 TYR CD1 1 1
3 8310 1 1 142 TYR CD2 C 25.490 6.149 -12.213 1.00 . A A . 142 TYR CD2 1 1
3 8311 1 1 142 TYR CE1 C 23.140 6.499 -13.698 1.00 . A A . 142 TYR CE1 1 1
3 8312 1 1 142 TYR CE2 C 25.274 5.394 -13.372 1.00 . A A . 142 TYR CE2 1 1
3 8313 1 1 142 TYR CG C 24.529 7.082 -11.796 1.00 . A A . 142 TYR CG 1 1
3 8314 1 1 142 TYR CZ C 24.100 5.570 -14.114 1.00 . A A . 142 TYR CZ 1 1
3 8315 1 1 142 TYR H H 25.219 7.847 -7.581 1.00 . A A . 142 TYR H 1 1
3 8316 1 1 142 TYR HA H 23.258 6.810 -9.471 1.00 . A A . 142 TYR HA 1 1
3 8317 1 1 142 TYR HB2 H 24.191 8.817 -10.604 1.00 . A A . 142 TYR HB2 1 1
3 8318 1 1 142 TYR HB3 H 25.806 8.123 -10.447 1.00 . A A . 142 TYR HB3 1 1
3 8319 1 1 142 TYR HD1 H 22.613 7.971 -12.218 1.00 . A A . 142 TYR HD1 1 1
3 8320 1 1 142 TYR HD2 H 26.396 6.011 -11.640 1.00 . A A . 142 TYR HD2 1 1
3 8321 1 1 142 TYR HE1 H 22.234 6.632 -14.269 1.00 . A A . 142 TYR HE1 1 1
3 8322 1 1 142 TYR HE2 H 26.016 4.678 -13.696 1.00 . A A . 142 TYR HE2 1 1
3 8323 1 1 142 TYR HH H 24.453 4.051 -15.216 1.00 . A A . 142 TYR HH 1 1
3 8324 1 1 142 TYR N N 24.402 7.898 -8.116 1.00 . A A . 142 TYR N 1 1
3 8325 1 1 142 TYR O O 26.363 5.917 -9.100 1.00 . A A . 142 TYR O 1 1
3 8326 1 1 142 TYR OH O 23.890 4.827 -15.259 1.00 . A A . 142 TYR OH 1 1
3 8327 1 1 143 THR C C 24.705 2.416 -10.173 1.00 . A A . 143 THR C 1 1
3 8328 1 1 143 THR CA C 25.226 3.424 -9.156 1.00 . A A . 143 THR CA 1 1
3 8329 1 1 143 THR CB C 25.097 2.846 -7.747 1.00 . A A . 143 THR CB 1 1
3 8330 1 1 143 THR CG2 C 25.968 1.597 -7.623 1.00 . A A . 143 THR CG2 1 1
3 8331 1 1 143 THR H H 23.520 4.670 -9.346 1.00 . A A . 143 THR H 1 1
3 8332 1 1 143 THR HA H 26.269 3.615 -9.357 1.00 . A A . 143 THR HA 1 1
3 8333 1 1 143 THR HB H 24.069 2.584 -7.558 1.00 . A A . 143 THR HB 1 1
3 8334 1 1 143 THR HG1 H 26.306 4.246 -7.146 1.00 . A A . 143 THR HG1 1 1
3 8335 1 1 143 THR HG21 H 26.936 1.868 -7.230 1.00 . A A . 143 THR HG21 1 1
3 8336 1 1 143 THR HG22 H 26.089 1.144 -8.597 1.00 . A A . 143 THR HG22 1 1
3 8337 1 1 143 THR HG23 H 25.495 0.891 -6.957 1.00 . A A . 143 THR HG23 1 1
3 8338 1 1 143 THR N N 24.495 4.680 -9.249 1.00 . A A . 143 THR N 1 1
3 8339 1 1 143 THR O O 23.510 2.128 -10.220 1.00 . A A . 143 THR O 1 1
3 8340 1 1 143 THR OG1 O 25.520 3.817 -6.799 1.00 . A A . 143 THR OG1 1 1
3 8341 1 1 144 LYS C C 25.917 -0.453 -11.649 1.00 . A A . 144 LYS C 1 1
3 8342 1 1 144 LYS CA C 25.234 0.869 -11.964 1.00 . A A . 144 LYS CA 1 1
3 8343 1 1 144 LYS CB C 25.639 1.340 -13.362 1.00 . A A . 144 LYS CB 1 1
3 8344 1 1 144 LYS CD C 24.306 0.003 -15.001 1.00 . A A . 144 LYS CD 1 1
3 8345 1 1 144 LYS CE C 25.341 -0.051 -16.127 1.00 . A A . 144 LYS CE 1 1
3 8346 1 1 144 LYS CG C 24.411 1.346 -14.274 1.00 . A A . 144 LYS CG 1 1
3 8347 1 1 144 LYS H H 26.555 2.117 -10.876 1.00 . A A . 144 LYS H 1 1
3 8348 1 1 144 LYS HA H 24.163 0.729 -11.935 1.00 . A A . 144 LYS HA 1 1
3 8349 1 1 144 LYS HB2 H 26.049 2.337 -13.302 1.00 . A A . 144 LYS HB2 1 1
3 8350 1 1 144 LYS HB3 H 26.382 0.668 -13.767 1.00 . A A . 144 LYS HB3 1 1
3 8351 1 1 144 LYS HD2 H 24.493 -0.799 -14.301 1.00 . A A . 144 LYS HD2 1 1
3 8352 1 1 144 LYS HD3 H 23.317 -0.106 -15.419 1.00 . A A . 144 LYS HD3 1 1
3 8353 1 1 144 LYS HE2 H 26.274 -0.435 -15.740 1.00 . A A . 144 LYS HE2 1 1
3 8354 1 1 144 LYS HE3 H 24.984 -0.699 -16.913 1.00 . A A . 144 LYS HE3 1 1
3 8355 1 1 144 LYS HG2 H 23.522 1.506 -13.682 1.00 . A A . 144 LYS HG2 1 1
3 8356 1 1 144 LYS HG3 H 24.506 2.139 -15.002 1.00 . A A . 144 LYS HG3 1 1
3 8357 1 1 144 LYS HZ1 H 26.160 1.269 -17.513 1.00 . A A . 144 LYS HZ1 1 1
3 8358 1 1 144 LYS HZ2 H 26.013 1.911 -15.947 1.00 . A A . 144 LYS HZ2 1 1
3 8359 1 1 144 LYS HZ3 H 24.638 1.736 -16.930 1.00 . A A . 144 LYS HZ3 1 1
3 8360 1 1 144 LYS N N 25.613 1.862 -10.968 1.00 . A A . 144 LYS N 1 1
3 8361 1 1 144 LYS NZ N 25.555 1.320 -16.671 1.00 . A A . 144 LYS NZ 1 1
3 8362 1 1 144 LYS O O 27.111 -0.620 -11.897 1.00 . A A . 144 LYS O 1 1
3 8363 1 1 145 ALA C C 24.708 -3.801 -11.009 1.00 . A A . 145 ALA C 1 1
3 8364 1 1 145 ALA CA C 25.712 -2.685 -10.732 1.00 . A A . 145 ALA CA 1 1
3 8365 1 1 145 ALA CB C 26.075 -2.690 -9.245 1.00 . A A . 145 ALA CB 1 1
3 8366 1 1 145 ALA H H 24.215 -1.197 -10.904 1.00 . A A . 145 ALA H 1 1
3 8367 1 1 145 ALA HA H 26.610 -2.854 -11.312 1.00 . A A . 145 ALA HA 1 1
3 8368 1 1 145 ALA HB1 H 25.661 -3.571 -8.775 1.00 . A A . 145 ALA HB1 1 1
3 8369 1 1 145 ALA HB2 H 25.669 -1.808 -8.773 1.00 . A A . 145 ALA HB2 1 1
3 8370 1 1 145 ALA HB3 H 27.147 -2.695 -9.136 1.00 . A A . 145 ALA HB3 1 1
3 8371 1 1 145 ALA N N 25.158 -1.387 -11.088 1.00 . A A . 145 ALA N 1 1
3 8372 1 1 145 ALA O O 23.499 -3.576 -10.998 1.00 . A A . 145 ALA O 1 1
3 8373 1 1 146 MET C C 24.154 -6.944 -10.194 1.00 . A A . 146 MET C 1 1
3 8374 1 1 146 MET CA C 24.351 -6.153 -11.485 1.00 . A A . 146 MET CA 1 1
3 8375 1 1 146 MET CB C 24.963 -7.055 -12.559 1.00 . A A . 146 MET CB 1 1
3 8376 1 1 146 MET CE C 27.495 -8.577 -13.629 1.00 . A A . 146 MET CE 1 1
3 8377 1 1 146 MET CG C 25.376 -8.390 -11.939 1.00 . A A . 146 MET CG 1 1
3 8378 1 1 146 MET H H 26.189 -5.134 -11.216 1.00 . A A . 146 MET H 1 1
3 8379 1 1 146 MET HA H 23.391 -5.800 -11.830 1.00 . A A . 146 MET HA 1 1
3 8380 1 1 146 MET HB2 H 24.235 -7.230 -13.339 1.00 . A A . 146 MET HB2 1 1
3 8381 1 1 146 MET HB3 H 25.833 -6.573 -12.981 1.00 . A A . 146 MET HB3 1 1
3 8382 1 1 146 MET HE1 H 28.338 -9.254 -13.631 1.00 . A A . 146 MET HE1 1 1
3 8383 1 1 146 MET HE2 H 27.655 -7.811 -12.886 1.00 . A A . 146 MET HE2 1 1
3 8384 1 1 146 MET HE3 H 27.394 -8.116 -14.602 1.00 . A A . 146 MET HE3 1 1
3 8385 1 1 146 MET HG2 H 26.157 -8.223 -11.211 1.00 . A A . 146 MET HG2 1 1
3 8386 1 1 146 MET HG3 H 24.524 -8.841 -11.454 1.00 . A A . 146 MET HG3 1 1
3 8387 1 1 146 MET N N 25.216 -5.009 -11.233 1.00 . A A . 146 MET N 1 1
3 8388 1 1 146 MET O O 25.076 -7.064 -9.386 1.00 . A A . 146 MET O 1 1
3 8389 1 1 146 MET SD S 25.987 -9.494 -13.237 1.00 . A A . 146 MET SD 1 1
3 8390 1 1 147 ARG C C 22.350 -9.689 -9.127 1.00 . A A . 147 ARG C 1 1
3 8391 1 1 147 ARG CA C 22.658 -8.236 -8.788 1.00 . A A . 147 ARG CA 1 1
3 8392 1 1 147 ARG CB C 21.465 -7.618 -8.055 1.00 . A A . 147 ARG CB 1 1
3 8393 1 1 147 ARG CD C 20.153 -7.629 -5.927 1.00 . A A . 147 ARG CD 1 1
3 8394 1 1 147 ARG CG C 21.337 -8.252 -6.668 1.00 . A A . 147 ARG CG 1 1
3 8395 1 1 147 ARG CZ C 18.340 -9.229 -6.146 1.00 . A A . 147 ARG CZ 1 1
3 8396 1 1 147 ARG H H 22.250 -7.342 -10.670 1.00 . A A . 147 ARG H 1 1
3 8397 1 1 147 ARG HA H 23.518 -8.203 -8.137 1.00 . A A . 147 ARG HA 1 1
3 8398 1 1 147 ARG HB2 H 21.617 -6.553 -7.954 1.00 . A A . 147 ARG HB2 1 1
3 8399 1 1 147 ARG HB3 H 20.562 -7.803 -8.618 1.00 . A A . 147 ARG HB3 1 1
3 8400 1 1 147 ARG HD2 H 20.186 -7.922 -4.890 1.00 . A A . 147 ARG HD2 1 1
3 8401 1 1 147 ARG HD3 H 20.216 -6.552 -5.997 1.00 . A A . 147 ARG HD3 1 1
3 8402 1 1 147 ARG HE H 18.455 -7.526 -7.193 1.00 . A A . 147 ARG HE 1 1
3 8403 1 1 147 ARG HG2 H 21.180 -9.316 -6.772 1.00 . A A . 147 ARG HG2 1 1
3 8404 1 1 147 ARG HG3 H 22.243 -8.074 -6.107 1.00 . A A . 147 ARG HG3 1 1
3 8405 1 1 147 ARG HH11 H 19.783 -9.683 -4.832 1.00 . A A . 147 ARG HH11 1 1
3 8406 1 1 147 ARG HH12 H 18.501 -10.840 -4.967 1.00 . A A . 147 ARG HH12 1 1
3 8407 1 1 147 ARG HH21 H 16.772 -9.040 -7.375 1.00 . A A . 147 ARG HH21 1 1
3 8408 1 1 147 ARG HH22 H 16.795 -10.476 -6.407 1.00 . A A . 147 ARG HH22 1 1
3 8409 1 1 147 ARG N N 22.951 -7.472 -9.997 1.00 . A A . 147 ARG N 1 1
3 8410 1 1 147 ARG NE N 18.896 -8.080 -6.515 1.00 . A A . 147 ARG NE 1 1
3 8411 1 1 147 ARG NH1 N 18.919 -9.975 -5.245 1.00 . A A . 147 ARG NH1 1 1
3 8412 1 1 147 ARG NH2 N 17.215 -9.612 -6.685 1.00 . A A . 147 ARG NH2 1 1
3 8413 1 1 147 ARG O O 21.685 -9.977 -10.122 1.00 . A A . 147 ARG O 1 1
3 8414 1 1 148 LEU C C 21.831 -12.630 -7.345 1.00 . A A . 148 LEU C 1 1
3 8415 1 1 148 LEU CA C 22.608 -12.023 -8.510 1.00 . A A . 148 LEU CA 1 1
3 8416 1 1 148 LEU CB C 23.948 -12.746 -8.659 1.00 . A A . 148 LEU CB 1 1
3 8417 1 1 148 LEU CD1 C 26.066 -12.848 -9.981 1.00 . A A . 148 LEU CD1 1 1
3 8418 1 1 148 LEU CD2 C 23.963 -12.024 -11.050 1.00 . A A . 148 LEU CD2 1 1
3 8419 1 1 148 LEU CG C 24.773 -12.064 -9.751 1.00 . A A . 148 LEU CG 1 1
3 8420 1 1 148 LEU H H 23.359 -10.310 -7.513 1.00 . A A . 148 LEU H 1 1
3 8421 1 1 148 LEU HA H 22.039 -12.153 -9.418 1.00 . A A . 148 LEU HA 1 1
3 8422 1 1 148 LEU HB2 H 24.485 -12.705 -7.723 1.00 . A A . 148 LEU HB2 1 1
3 8423 1 1 148 LEU HB3 H 23.774 -13.776 -8.933 1.00 . A A . 148 LEU HB3 1 1
3 8424 1 1 148 LEU HD11 H 25.960 -13.843 -9.576 1.00 . A A . 148 LEU HD11 1 1
3 8425 1 1 148 LEU HD12 H 26.885 -12.344 -9.490 1.00 . A A . 148 LEU HD12 1 1
3 8426 1 1 148 LEU HD13 H 26.265 -12.911 -11.042 1.00 . A A . 148 LEU HD13 1 1
3 8427 1 1 148 LEU HD21 H 24.637 -11.958 -11.892 1.00 . A A . 148 LEU HD21 1 1
3 8428 1 1 148 LEU HD22 H 23.314 -11.162 -11.042 1.00 . A A . 148 LEU HD22 1 1
3 8429 1 1 148 LEU HD23 H 23.370 -12.922 -11.132 1.00 . A A . 148 LEU HD23 1 1
3 8430 1 1 148 LEU HG H 25.015 -11.056 -9.444 1.00 . A A . 148 LEU HG 1 1
3 8431 1 1 148 LEU N N 22.838 -10.600 -8.291 1.00 . A A . 148 LEU N 1 1
3 8432 1 1 148 LEU O O 22.151 -12.388 -6.182 1.00 . A A . 148 LEU O 1 1
3 8433 1 1 149 PHE C C 19.477 -15.408 -7.115 1.00 . A A . 149 PHE C 1 1
3 8434 1 1 149 PHE CA C 20.019 -14.072 -6.623 1.00 . A A . 149 PHE CA 1 1
3 8435 1 1 149 PHE CB C 18.856 -13.168 -6.200 1.00 . A A . 149 PHE CB 1 1
3 8436 1 1 149 PHE CD1 C 17.050 -14.178 -7.640 1.00 . A A . 149 PHE CD1 1 1
3 8437 1 1 149 PHE CD2 C 17.693 -11.870 -8.021 1.00 . A A . 149 PHE CD2 1 1
3 8438 1 1 149 PHE CE1 C 16.104 -14.083 -8.668 1.00 . A A . 149 PHE CE1 1 1
3 8439 1 1 149 PHE CE2 C 16.747 -11.777 -9.050 1.00 . A A . 149 PHE CE2 1 1
3 8440 1 1 149 PHE CG C 17.845 -13.071 -7.317 1.00 . A A . 149 PHE CG 1 1
3 8441 1 1 149 PHE CZ C 15.953 -12.884 -9.373 1.00 . A A . 149 PHE CZ 1 1
3 8442 1 1 149 PHE H H 20.608 -13.596 -8.603 1.00 . A A . 149 PHE H 1 1
3 8443 1 1 149 PHE HA H 20.648 -14.249 -5.763 1.00 . A A . 149 PHE HA 1 1
3 8444 1 1 149 PHE HB2 H 18.381 -13.584 -5.324 1.00 . A A . 149 PHE HB2 1 1
3 8445 1 1 149 PHE HB3 H 19.233 -12.183 -5.971 1.00 . A A . 149 PHE HB3 1 1
3 8446 1 1 149 PHE HD1 H 17.167 -15.104 -7.096 1.00 . A A . 149 PHE HD1 1 1
3 8447 1 1 149 PHE HD2 H 18.305 -11.017 -7.771 1.00 . A A . 149 PHE HD2 1 1
3 8448 1 1 149 PHE HE1 H 15.490 -14.936 -8.916 1.00 . A A . 149 PHE HE1 1 1
3 8449 1 1 149 PHE HE2 H 16.631 -10.851 -9.594 1.00 . A A . 149 PHE HE2 1 1
3 8450 1 1 149 PHE HZ H 15.222 -12.810 -10.165 1.00 . A A . 149 PHE HZ 1 1
3 8451 1 1 149 PHE N N 20.816 -13.428 -7.661 1.00 . A A . 149 PHE N 1 1
3 8452 1 1 149 PHE O O 19.407 -15.657 -8.319 1.00 . A A . 149 PHE O 1 1
3 8453 1 1 150 VAL C C 17.094 -17.676 -6.082 1.00 . A A . 150 VAL C 1 1
3 8454 1 1 150 VAL CA C 18.549 -17.573 -6.528 1.00 . A A . 150 VAL CA 1 1
3 8455 1 1 150 VAL CB C 19.376 -18.671 -5.856 1.00 . A A . 150 VAL CB 1 1
3 8456 1 1 150 VAL CG1 C 18.904 -20.042 -6.345 1.00 . A A . 150 VAL CG1 1 1
3 8457 1 1 150 VAL CG2 C 20.852 -18.486 -6.214 1.00 . A A . 150 VAL CG2 1 1
3 8458 1 1 150 VAL H H 19.164 -16.012 -5.234 1.00 . A A . 150 VAL H 1 1
3 8459 1 1 150 VAL HA H 18.601 -17.700 -7.598 1.00 . A A . 150 VAL HA 1 1
3 8460 1 1 150 VAL HB H 19.253 -18.610 -4.785 1.00 . A A . 150 VAL HB 1 1
3 8461 1 1 150 VAL HG11 H 18.804 -20.025 -7.421 1.00 . A A . 150 VAL HG11 1 1
3 8462 1 1 150 VAL HG12 H 17.948 -20.274 -5.898 1.00 . A A . 150 VAL HG12 1 1
3 8463 1 1 150 VAL HG13 H 19.627 -20.792 -6.061 1.00 . A A . 150 VAL HG13 1 1
3 8464 1 1 150 VAL HG21 H 21.378 -18.068 -5.368 1.00 . A A . 150 VAL HG21 1 1
3 8465 1 1 150 VAL HG22 H 20.938 -17.818 -7.057 1.00 . A A . 150 VAL HG22 1 1
3 8466 1 1 150 VAL HG23 H 21.284 -19.443 -6.467 1.00 . A A . 150 VAL HG23 1 1
3 8467 1 1 150 VAL N N 19.089 -16.266 -6.177 1.00 . A A . 150 VAL N 1 1
3 8468 1 1 150 VAL O O 16.763 -17.361 -4.939 1.00 . A A . 150 VAL O 1 1
3 8469 1 1 151 GLY C C 14.115 -16.891 -6.760 1.00 . A A . 151 GLY C 1 1
3 8470 1 1 151 GLY CA C 14.812 -18.245 -6.676 1.00 . A A . 151 GLY CA 1 1
3 8471 1 1 151 GLY H H 16.551 -18.346 -7.888 1.00 . A A . 151 GLY H 1 1
3 8472 1 1 151 GLY HA2 H 14.355 -18.927 -7.379 1.00 . A A . 151 GLY HA2 1 1
3 8473 1 1 151 GLY HA3 H 14.704 -18.637 -5.677 1.00 . A A . 151 GLY HA3 1 1
3 8474 1 1 151 GLY N N 16.230 -18.113 -6.991 1.00 . A A . 151 GLY N 1 1
3 8475 1 1 151 GLY O O 14.656 -15.941 -7.324 1.00 . A A . 151 GLY O 1 1
3 8476 1 1 152 GLU C C 12.782 -14.546 -5.247 1.00 . A A . 152 GLU C 1 1
3 8477 1 1 152 GLU CA C 12.163 -15.556 -6.209 1.00 . A A . 152 GLU CA 1 1
3 8478 1 1 152 GLU CB C 10.708 -15.819 -5.812 1.00 . A A . 152 GLU CB 1 1
3 8479 1 1 152 GLU CD C 9.359 -16.417 -3.792 1.00 . A A . 152 GLU CD 1 1
3 8480 1 1 152 GLU CG C 10.672 -16.652 -4.530 1.00 . A A . 152 GLU CG 1 1
3 8481 1 1 152 GLU H H 12.534 -17.594 -5.752 1.00 . A A . 152 GLU H 1 1
3 8482 1 1 152 GLU HA H 12.183 -15.148 -7.208 1.00 . A A . 152 GLU HA 1 1
3 8483 1 1 152 GLU HB2 H 10.206 -14.876 -5.642 1.00 . A A . 152 GLU HB2 1 1
3 8484 1 1 152 GLU HB3 H 10.210 -16.356 -6.604 1.00 . A A . 152 GLU HB3 1 1
3 8485 1 1 152 GLU HG2 H 10.758 -17.700 -4.783 1.00 . A A . 152 GLU HG2 1 1
3 8486 1 1 152 GLU HG3 H 11.495 -16.369 -3.895 1.00 . A A . 152 GLU HG3 1 1
3 8487 1 1 152 GLU N N 12.917 -16.806 -6.191 1.00 . A A . 152 GLU N 1 1
3 8488 1 1 152 GLU O O 12.984 -14.837 -4.069 1.00 . A A . 152 GLU O 1 1
3 8489 1 1 152 GLU OE1 O 8.441 -17.195 -3.992 1.00 . A A . 152 GLU OE1 1 1
3 8490 1 1 152 GLU OE2 O 9.291 -15.461 -3.036 1.00 . A A . 152 GLU OE2 1 1
3 8491 1 1 153 PRO C C 12.824 -11.902 -3.719 1.00 . A A . 153 PRO C 1 1
3 8492 1 1 153 PRO CA C 13.697 -12.288 -4.910 1.00 . A A . 153 PRO CA 1 1
3 8493 1 1 153 PRO CB C 13.837 -11.111 -5.882 1.00 . A A . 153 PRO CB 1 1
3 8494 1 1 153 PRO CD C 12.875 -12.955 -7.125 1.00 . A A . 153 PRO CD 1 1
3 8495 1 1 153 PRO CG C 13.723 -11.692 -7.253 1.00 . A A . 153 PRO CG 1 1
3 8496 1 1 153 PRO HA H 14.673 -12.588 -4.567 1.00 . A A . 153 PRO HA 1 1
3 8497 1 1 153 PRO HB2 H 13.047 -10.394 -5.711 1.00 . A A . 153 PRO HB2 1 1
3 8498 1 1 153 PRO HB3 H 14.801 -10.641 -5.760 1.00 . A A . 153 PRO HB3 1 1
3 8499 1 1 153 PRO HD2 H 11.832 -12.729 -7.304 1.00 . A A . 153 PRO HD2 1 1
3 8500 1 1 153 PRO HD3 H 13.224 -13.719 -7.801 1.00 . A A . 153 PRO HD3 1 1
3 8501 1 1 153 PRO HG2 H 13.242 -10.985 -7.914 1.00 . A A . 153 PRO HG2 1 1
3 8502 1 1 153 PRO HG3 H 14.700 -11.949 -7.629 1.00 . A A . 153 PRO HG3 1 1
3 8503 1 1 153 PRO N N 13.084 -13.372 -5.734 1.00 . A A . 153 PRO N 1 1
3 8504 1 1 153 PRO O O 11.659 -11.537 -3.884 1.00 . A A . 153 PRO O 1 1
3 8505 1 1 154 VAL C C 12.564 -10.100 -1.196 1.00 . A A . 154 VAL C 1 1
3 8506 1 1 154 VAL CA C 12.666 -11.618 -1.315 1.00 . A A . 154 VAL CA 1 1
3 8507 1 1 154 VAL CB C 13.373 -12.186 -0.085 1.00 . A A . 154 VAL CB 1 1
3 8508 1 1 154 VAL CG1 C 13.561 -13.695 -0.253 1.00 . A A . 154 VAL CG1 1 1
3 8509 1 1 154 VAL CG2 C 14.741 -11.518 0.068 1.00 . A A . 154 VAL CG2 1 1
3 8510 1 1 154 VAL H H 14.331 -12.265 -2.453 1.00 . A A . 154 VAL H 1 1
3 8511 1 1 154 VAL HA H 11.669 -12.033 -1.369 1.00 . A A . 154 VAL HA 1 1
3 8512 1 1 154 VAL HB H 12.775 -11.993 0.796 1.00 . A A . 154 VAL HB 1 1
3 8513 1 1 154 VAL HG11 H 14.472 -13.885 -0.801 1.00 . A A . 154 VAL HG11 1 1
3 8514 1 1 154 VAL HG12 H 12.722 -14.104 -0.796 1.00 . A A . 154 VAL HG12 1 1
3 8515 1 1 154 VAL HG13 H 13.623 -14.162 0.719 1.00 . A A . 154 VAL HG13 1 1
3 8516 1 1 154 VAL HG21 H 15.191 -11.392 -0.907 1.00 . A A . 154 VAL HG21 1 1
3 8517 1 1 154 VAL HG22 H 15.378 -12.139 0.681 1.00 . A A . 154 VAL HG22 1 1
3 8518 1 1 154 VAL HG23 H 14.622 -10.553 0.535 1.00 . A A . 154 VAL HG23 1 1
3 8519 1 1 154 VAL N N 13.397 -11.974 -2.522 1.00 . A A . 154 VAL N 1 1
3 8520 1 1 154 VAL O O 11.566 -9.567 -0.711 1.00 . A A . 154 VAL O 1 1
3 8521 1 1 155 TRP C C 12.474 -7.366 -2.388 1.00 . A A . 155 TRP C 1 1
3 8522 1 1 155 TRP CA C 13.641 -7.957 -1.608 1.00 . A A . 155 TRP CA 1 1
3 8523 1 1 155 TRP CB C 14.960 -7.448 -2.190 1.00 . A A . 155 TRP CB 1 1
3 8524 1 1 155 TRP CD1 C 15.481 -5.300 -3.416 1.00 . A A . 155 TRP CD1 1 1
3 8525 1 1 155 TRP CD2 C 14.162 -4.969 -1.624 1.00 . A A . 155 TRP CD2 1 1
3 8526 1 1 155 TRP CE2 C 14.375 -3.700 -2.214 1.00 . A A . 155 TRP CE2 1 1
3 8527 1 1 155 TRP CE3 C 13.360 -5.036 -0.471 1.00 . A A . 155 TRP CE3 1 1
3 8528 1 1 155 TRP CG C 14.879 -5.969 -2.406 1.00 . A A . 155 TRP CG 1 1
3 8529 1 1 155 TRP CH2 C 13.015 -2.626 -0.538 1.00 . A A . 155 TRP CH2 1 1
3 8530 1 1 155 TRP CZ2 C 13.812 -2.541 -1.682 1.00 . A A . 155 TRP CZ2 1 1
3 8531 1 1 155 TRP CZ3 C 12.790 -3.870 0.068 1.00 . A A . 155 TRP CZ3 1 1
3 8532 1 1 155 TRP H H 14.370 -9.899 -2.032 1.00 . A A . 155 TRP H 1 1
3 8533 1 1 155 TRP HA H 13.566 -7.636 -0.581 1.00 . A A . 155 TRP HA 1 1
3 8534 1 1 155 TRP HB2 H 15.764 -7.666 -1.503 1.00 . A A . 155 TRP HB2 1 1
3 8535 1 1 155 TRP HB3 H 15.151 -7.939 -3.133 1.00 . A A . 155 TRP HB3 1 1
3 8536 1 1 155 TRP HD1 H 16.096 -5.744 -4.185 1.00 . A A . 155 TRP HD1 1 1
3 8537 1 1 155 TRP HE1 H 15.499 -3.251 -3.906 1.00 . A A . 155 TRP HE1 1 1
3 8538 1 1 155 TRP HE3 H 13.180 -5.991 0.004 1.00 . A A . 155 TRP HE3 1 1
3 8539 1 1 155 TRP HH2 H 12.573 -1.734 -0.121 1.00 . A A . 155 TRP HH2 1 1
3 8540 1 1 155 TRP HZ2 H 13.988 -1.585 -2.151 1.00 . A A . 155 TRP HZ2 1 1
3 8541 1 1 155 TRP HZ3 H 12.174 -3.935 0.952 1.00 . A A . 155 TRP HZ3 1 1
3 8542 1 1 155 TRP N N 13.607 -9.414 -1.652 1.00 . A A . 155 TRP N 1 1
3 8543 1 1 155 TRP NE1 N 15.184 -3.954 -3.301 1.00 . A A . 155 TRP NE1 1 1
3 8544 1 1 155 TRP O O 11.986 -6.284 -2.060 1.00 . A A . 155 TRP O 1 1
3 8545 1 1 156 THR C C 9.826 -7.047 -3.282 1.00 . A A . 156 THR C 1 1
3 8546 1 1 156 THR CA C 10.909 -7.577 -4.211 1.00 . A A . 156 THR CA 1 1
3 8547 1 1 156 THR CB C 10.343 -8.700 -5.080 1.00 . A A . 156 THR CB 1 1
3 8548 1 1 156 THR CG2 C 9.271 -8.137 -6.014 1.00 . A A . 156 THR CG2 1 1
3 8549 1 1 156 THR H H 12.441 -8.933 -3.643 1.00 . A A . 156 THR H 1 1
3 8550 1 1 156 THR HA H 11.257 -6.775 -4.847 1.00 . A A . 156 THR HA 1 1
3 8551 1 1 156 THR HB H 9.902 -9.456 -4.449 1.00 . A A . 156 THR HB 1 1
3 8552 1 1 156 THR HG1 H 11.517 -8.731 -6.631 1.00 . A A . 156 THR HG1 1 1
3 8553 1 1 156 THR HG21 H 9.500 -8.410 -7.033 1.00 . A A . 156 THR HG21 1 1
3 8554 1 1 156 THR HG22 H 9.246 -7.060 -5.928 1.00 . A A . 156 THR HG22 1 1
3 8555 1 1 156 THR HG23 H 8.306 -8.541 -5.743 1.00 . A A . 156 THR HG23 1 1
3 8556 1 1 156 THR N N 12.023 -8.073 -3.417 1.00 . A A . 156 THR N 1 1
3 8557 1 1 156 THR O O 9.303 -5.950 -3.479 1.00 . A A . 156 THR O 1 1
3 8558 1 1 156 THR OG1 O 11.390 -9.273 -5.849 1.00 . A A . 156 THR OG1 1 1
3 8559 1 1 157 ALA C C 8.857 -7.972 0.102 1.00 . A A . 157 ALA C 1 1
3 8560 1 1 157 ALA CA C 8.512 -7.418 -1.274 1.00 . A A . 157 ALA CA 1 1
3 8561 1 1 157 ALA CB C 7.131 -7.914 -1.690 1.00 . A A . 157 ALA CB 1 1
3 8562 1 1 157 ALA H H 9.977 -8.680 -2.137 1.00 . A A . 157 ALA H 1 1
3 8563 1 1 157 ALA HA H 8.495 -6.339 -1.223 1.00 . A A . 157 ALA HA 1 1
3 8564 1 1 157 ALA HB1 H 6.896 -7.542 -2.676 1.00 . A A . 157 ALA HB1 1 1
3 8565 1 1 157 ALA HB2 H 6.399 -7.555 -0.984 1.00 . A A . 157 ALA HB2 1 1
3 8566 1 1 157 ALA HB3 H 7.125 -8.994 -1.701 1.00 . A A . 157 ALA HB3 1 1
3 8567 1 1 157 ALA N N 9.512 -7.825 -2.252 1.00 . A A . 157 ALA N 1 1
3 8568 1 1 157 ALA O O 8.607 -9.143 0.389 1.00 . A A . 157 ALA O 1 1
3 8569 1 1 158 TYR C C 9.882 -6.359 3.238 1.00 . A A . 158 TYR C 1 1
3 8570 1 1 158 TYR CA C 9.791 -7.556 2.298 1.00 . A A . 158 TYR CA 1 1
3 8571 1 1 158 TYR CB C 11.136 -8.287 2.268 1.00 . A A . 158 TYR CB 1 1
3 8572 1 1 158 TYR CD1 C 12.302 -6.044 2.240 1.00 . A A . 158 TYR CD1 1 1
3 8573 1 1 158 TYR CD2 C 13.196 -7.814 3.639 1.00 . A A . 158 TYR CD2 1 1
3 8574 1 1 158 TYR CE1 C 13.324 -5.189 2.672 1.00 . A A . 158 TYR CE1 1 1
3 8575 1 1 158 TYR CE2 C 14.218 -6.958 4.068 1.00 . A A . 158 TYR CE2 1 1
3 8576 1 1 158 TYR CG C 12.237 -7.358 2.725 1.00 . A A . 158 TYR CG 1 1
3 8577 1 1 158 TYR CZ C 14.282 -5.646 3.585 1.00 . A A . 158 TYR CZ 1 1
3 8578 1 1 158 TYR H H 9.599 -6.208 0.669 1.00 . A A . 158 TYR H 1 1
3 8579 1 1 158 TYR HA H 9.035 -8.233 2.665 1.00 . A A . 158 TYR HA 1 1
3 8580 1 1 158 TYR HB2 H 11.092 -9.142 2.925 1.00 . A A . 158 TYR HB2 1 1
3 8581 1 1 158 TYR HB3 H 11.342 -8.619 1.262 1.00 . A A . 158 TYR HB3 1 1
3 8582 1 1 158 TYR HD1 H 11.562 -5.692 1.536 1.00 . A A . 158 TYR HD1 1 1
3 8583 1 1 158 TYR HD2 H 13.147 -8.825 4.012 1.00 . A A . 158 TYR HD2 1 1
3 8584 1 1 158 TYR HE1 H 13.374 -4.176 2.301 1.00 . A A . 158 TYR HE1 1 1
3 8585 1 1 158 TYR HE2 H 14.956 -7.310 4.772 1.00 . A A . 158 TYR HE2 1 1
3 8586 1 1 158 TYR HH H 15.245 -4.001 3.483 1.00 . A A . 158 TYR HH 1 1
3 8587 1 1 158 TYR N N 9.425 -7.128 0.951 1.00 . A A . 158 TYR N 1 1
3 8588 1 1 158 TYR O O 9.913 -5.211 2.797 1.00 . A A . 158 TYR O 1 1
3 8589 1 1 158 TYR OH O 15.289 -4.803 4.009 1.00 . A A . 158 TYR OH 1 1
3 8590 1 1 159 ASN C C 11.502 -5.286 5.835 1.00 . A A . 159 ASN C 1 1
3 8591 1 1 159 ASN CA C 10.036 -5.579 5.532 1.00 . A A . 159 ASN CA 1 1
3 8592 1 1 159 ASN CB C 9.315 -5.991 6.817 1.00 . A A . 159 ASN CB 1 1
3 8593 1 1 159 ASN CG C 7.820 -6.127 6.553 1.00 . A A . 159 ASN CG 1 1
3 8594 1 1 159 ASN H H 9.915 -7.574 4.828 1.00 . A A . 159 ASN H 1 1
3 8595 1 1 159 ASN HA H 9.573 -4.686 5.141 1.00 . A A . 159 ASN HA 1 1
3 8596 1 1 159 ASN HB2 H 9.708 -6.938 7.159 1.00 . A A . 159 ASN HB2 1 1
3 8597 1 1 159 ASN HB3 H 9.478 -5.240 7.575 1.00 . A A . 159 ASN HB3 1 1
3 8598 1 1 159 ASN HD21 H 7.464 -7.117 8.236 1.00 . A A . 159 ASN HD21 1 1
3 8599 1 1 159 ASN HD22 H 6.104 -6.835 7.260 1.00 . A A . 159 ASN HD22 1 1
3 8600 1 1 159 ASN N N 9.935 -6.639 4.536 1.00 . A A . 159 ASN N 1 1
3 8601 1 1 159 ASN ND2 N 7.067 -6.744 7.423 1.00 . A A . 159 ASN ND2 1 1
3 8602 1 1 159 ASN O O 12.368 -6.134 5.627 1.00 . A A . 159 ASN O 1 1
3 8603 1 1 159 ASN OD1 O 7.324 -5.656 5.530 1.00 . A A . 159 ASN OD1 1 1
3 8604 1 1 160 ARG C C 13.904 -4.896 7.214 1.00 . A A . 160 ARG C 1 1
3 8605 1 1 160 ARG CA C 13.146 -3.701 6.643 1.00 . A A . 160 ARG CA 1 1
3 8606 1 1 160 ARG CB C 13.148 -2.554 7.654 1.00 . A A . 160 ARG CB 1 1
3 8607 1 1 160 ARG CD C 12.462 -0.154 7.546 1.00 . A A . 160 ARG CD 1 1
3 8608 1 1 160 ARG CG C 13.355 -1.227 6.921 1.00 . A A . 160 ARG CG 1 1
3 8609 1 1 160 ARG CZ C 11.056 0.055 9.515 1.00 . A A . 160 ARG CZ 1 1
3 8610 1 1 160 ARG H H 11.049 -3.441 6.469 1.00 . A A . 160 ARG H 1 1
3 8611 1 1 160 ARG HA H 13.638 -3.374 5.740 1.00 . A A . 160 ARG HA 1 1
3 8612 1 1 160 ARG HB2 H 12.203 -2.533 8.176 1.00 . A A . 160 ARG HB2 1 1
3 8613 1 1 160 ARG HB3 H 13.949 -2.700 8.364 1.00 . A A . 160 ARG HB3 1 1
3 8614 1 1 160 ARG HD2 H 13.005 0.777 7.594 1.00 . A A . 160 ARG HD2 1 1
3 8615 1 1 160 ARG HD3 H 11.581 -0.022 6.935 1.00 . A A . 160 ARG HD3 1 1
3 8616 1 1 160 ARG HE H 12.550 -1.267 9.349 1.00 . A A . 160 ARG HE 1 1
3 8617 1 1 160 ARG HG2 H 14.390 -0.929 7.001 1.00 . A A . 160 ARG HG2 1 1
3 8618 1 1 160 ARG HG3 H 13.094 -1.348 5.880 1.00 . A A . 160 ARG HG3 1 1
3 8619 1 1 160 ARG HH11 H 10.669 1.305 8.000 1.00 . A A . 160 ARG HH11 1 1
3 8620 1 1 160 ARG HH12 H 9.647 1.471 9.389 1.00 . A A . 160 ARG HH12 1 1
3 8621 1 1 160 ARG HH21 H 11.207 -1.061 11.171 1.00 . A A . 160 ARG HH21 1 1
3 8622 1 1 160 ARG HH22 H 9.951 0.132 11.183 1.00 . A A . 160 ARG HH22 1 1
3 8623 1 1 160 ARG N N 11.776 -4.081 6.323 1.00 . A A . 160 ARG N 1 1
3 8624 1 1 160 ARG NE N 12.064 -0.548 8.895 1.00 . A A . 160 ARG NE 1 1
3 8625 1 1 160 ARG NH1 N 10.407 1.019 8.922 1.00 . A A . 160 ARG NH1 1 1
3 8626 1 1 160 ARG NH2 N 10.711 -0.320 10.717 1.00 . A A . 160 ARG NH2 1 1
3 8627 1 1 160 ARG O O 14.887 -5.355 6.633 1.00 . A A . 160 ARG O 1 1
3 8628 1 1 161 PRO C C 13.644 -7.899 8.349 1.00 . A A . 161 PRO C 1 1
3 8629 1 1 161 PRO CA C 14.091 -6.584 8.986 1.00 . A A . 161 PRO CA 1 1
3 8630 1 1 161 PRO CB C 13.599 -6.481 10.429 1.00 . A A . 161 PRO CB 1 1
3 8631 1 1 161 PRO CD C 12.295 -4.923 9.087 1.00 . A A . 161 PRO CD 1 1
3 8632 1 1 161 PRO CG C 12.273 -5.796 10.346 1.00 . A A . 161 PRO CG 1 1
3 8633 1 1 161 PRO HA H 15.163 -6.497 8.961 1.00 . A A . 161 PRO HA 1 1
3 8634 1 1 161 PRO HB2 H 13.490 -7.467 10.857 1.00 . A A . 161 PRO HB2 1 1
3 8635 1 1 161 PRO HB3 H 14.284 -5.889 11.016 1.00 . A A . 161 PRO HB3 1 1
3 8636 1 1 161 PRO HD2 H 11.384 -5.057 8.519 1.00 . A A . 161 PRO HD2 1 1
3 8637 1 1 161 PRO HD3 H 12.429 -3.886 9.349 1.00 . A A . 161 PRO HD3 1 1
3 8638 1 1 161 PRO HG2 H 11.483 -6.531 10.276 1.00 . A A . 161 PRO HG2 1 1
3 8639 1 1 161 PRO HG3 H 12.123 -5.174 11.214 1.00 . A A . 161 PRO HG3 1 1
3 8640 1 1 161 PRO N N 13.457 -5.410 8.327 1.00 . A A . 161 PRO N 1 1
3 8641 1 1 161 PRO O O 12.567 -8.410 8.655 1.00 . A A . 161 PRO O 1 1
3 8642 1 1 162 ALA C C 14.037 -10.831 7.791 1.00 . A A . 162 ALA C 1 1
3 8643 1 1 162 ALA CA C 14.138 -9.687 6.787 1.00 . A A . 162 ALA CA 1 1
3 8644 1 1 162 ALA CB C 15.196 -10.014 5.734 1.00 . A A . 162 ALA CB 1 1
3 8645 1 1 162 ALA H H 15.314 -7.983 7.249 1.00 . A A . 162 ALA H 1 1
3 8646 1 1 162 ALA HA H 13.184 -9.572 6.295 1.00 . A A . 162 ALA HA 1 1
3 8647 1 1 162 ALA HB1 H 14.712 -10.253 4.800 1.00 . A A . 162 ALA HB1 1 1
3 8648 1 1 162 ALA HB2 H 15.781 -10.861 6.063 1.00 . A A . 162 ALA HB2 1 1
3 8649 1 1 162 ALA HB3 H 15.844 -9.161 5.597 1.00 . A A . 162 ALA HB3 1 1
3 8650 1 1 162 ALA N N 14.472 -8.437 7.459 1.00 . A A . 162 ALA N 1 1
3 8651 1 1 162 ALA O O 13.231 -11.746 7.622 1.00 . A A . 162 ALA O 1 1
3 8652 1 1 163 ASP C C 13.666 -11.632 10.800 1.00 . A A . 163 ASP C 1 1
3 8653 1 1 163 ASP CA C 14.849 -11.819 9.854 1.00 . A A . 163 ASP CA 1 1
3 8654 1 1 163 ASP CB C 16.155 -11.790 10.651 1.00 . A A . 163 ASP CB 1 1
3 8655 1 1 163 ASP CG C 17.317 -12.227 9.764 1.00 . A A . 163 ASP CG 1 1
3 8656 1 1 163 ASP H H 15.484 -10.026 8.918 1.00 . A A . 163 ASP H 1 1
3 8657 1 1 163 ASP HA H 14.758 -12.777 9.368 1.00 . A A . 163 ASP HA 1 1
3 8658 1 1 163 ASP HB2 H 16.335 -10.787 11.009 1.00 . A A . 163 ASP HB2 1 1
3 8659 1 1 163 ASP HB3 H 16.076 -12.463 11.492 1.00 . A A . 163 ASP HB3 1 1
3 8660 1 1 163 ASP N N 14.859 -10.776 8.834 1.00 . A A . 163 ASP N 1 1
3 8661 1 1 163 ASP O O 13.423 -12.461 11.677 1.00 . A A . 163 ASP O 1 1
3 8662 1 1 163 ASP OD1 O 18.449 -12.094 10.196 1.00 . A A . 163 ASP OD1 1 1
3 8663 1 1 163 ASP OD2 O 17.057 -12.687 8.664 1.00 . A A . 163 ASP OD2 1 1
3 8664 1 1 164 HIS C C 10.776 -11.392 11.416 1.00 . A A . 164 HIS C 1 1
3 8665 1 1 164 HIS CA C 11.783 -10.245 11.457 1.00 . A A . 164 HIS CA 1 1
3 8666 1 1 164 HIS CB C 11.107 -8.957 10.985 1.00 . A A . 164 HIS CB 1 1
3 8667 1 1 164 HIS CD2 C 9.640 -7.679 12.751 1.00 . A A . 164 HIS CD2 1 1
3 8668 1 1 164 HIS CE1 C 7.894 -8.961 12.696 1.00 . A A . 164 HIS CE1 1 1
3 8669 1 1 164 HIS CG C 9.906 -8.674 11.845 1.00 . A A . 164 HIS CG 1 1
3 8670 1 1 164 HIS H H 13.182 -9.913 9.902 1.00 . A A . 164 HIS H 1 1
3 8671 1 1 164 HIS HA H 12.117 -10.109 12.474 1.00 . A A . 164 HIS HA 1 1
3 8672 1 1 164 HIS HB2 H 11.806 -8.137 11.063 1.00 . A A . 164 HIS HB2 1 1
3 8673 1 1 164 HIS HB3 H 10.797 -9.068 9.957 1.00 . A A . 164 HIS HB3 1 1
3 8674 1 1 164 HIS HD1 H 8.650 -10.284 11.278 1.00 . A A . 164 HIS HD1 1 1
3 8675 1 1 164 HIS HD2 H 10.315 -6.878 13.011 1.00 . A A . 164 HIS HD2 1 1
3 8676 1 1 164 HIS HE1 H 6.919 -9.382 12.892 1.00 . A A . 164 HIS HE1 1 1
3 8677 1 1 164 HIS HE2 H 7.918 -7.305 13.957 1.00 . A A . 164 HIS HE2 1 1
3 8678 1 1 164 HIS N N 12.938 -10.537 10.616 1.00 . A A . 164 HIS N 1 1
3 8679 1 1 164 HIS ND1 N 8.778 -9.482 11.825 1.00 . A A . 164 HIS ND1 1 1
3 8680 1 1 164 HIS NE2 N 8.368 -7.863 13.287 1.00 . A A . 164 HIS NE2 1 1
3 8681 1 1 164 HIS O O 10.084 -11.655 12.399 1.00 . A A . 164 HIS O 1 1
3 8682 1 1 165 PHE C C 10.364 -14.476 10.628 1.00 . A A . 165 PHE C 1 1
3 8683 1 1 165 PHE CA C 9.755 -13.172 10.119 1.00 . A A . 165 PHE CA 1 1
3 8684 1 1 165 PHE CB C 9.369 -13.328 8.648 1.00 . A A . 165 PHE CB 1 1
3 8685 1 1 165 PHE CD1 C 7.214 -12.039 8.421 1.00 . A A . 165 PHE CD1 1 1
3 8686 1 1 165 PHE CD2 C 9.257 -11.059 7.557 1.00 . A A . 165 PHE CD2 1 1
3 8687 1 1 165 PHE CE1 C 6.497 -10.911 8.003 1.00 . A A . 165 PHE CE1 1 1
3 8688 1 1 165 PHE CE2 C 8.539 -9.932 7.140 1.00 . A A . 165 PHE CE2 1 1
3 8689 1 1 165 PHE CG C 8.594 -12.112 8.199 1.00 . A A . 165 PHE CG 1 1
3 8690 1 1 165 PHE CZ C 7.160 -9.859 7.363 1.00 . A A . 165 PHE CZ 1 1
3 8691 1 1 165 PHE H H 11.262 -11.806 9.518 1.00 . A A . 165 PHE H 1 1
3 8692 1 1 165 PHE HA H 8.865 -12.957 10.691 1.00 . A A . 165 PHE HA 1 1
3 8693 1 1 165 PHE HB2 H 10.261 -13.428 8.050 1.00 . A A . 165 PHE HB2 1 1
3 8694 1 1 165 PHE HB3 H 8.754 -14.208 8.529 1.00 . A A . 165 PHE HB3 1 1
3 8695 1 1 165 PHE HD1 H 6.703 -12.852 8.915 1.00 . A A . 165 PHE HD1 1 1
3 8696 1 1 165 PHE HD2 H 10.322 -11.115 7.386 1.00 . A A . 165 PHE HD2 1 1
3 8697 1 1 165 PHE HE1 H 5.431 -10.855 8.175 1.00 . A A . 165 PHE HE1 1 1
3 8698 1 1 165 PHE HE2 H 9.051 -9.119 6.647 1.00 . A A . 165 PHE HE2 1 1
3 8699 1 1 165 PHE HZ H 6.606 -8.989 7.040 1.00 . A A . 165 PHE HZ 1 1
3 8700 1 1 165 PHE N N 10.691 -12.063 10.273 1.00 . A A . 165 PHE N 1 1
3 8701 1 1 165 PHE O O 11.510 -14.804 10.319 1.00 . A A . 165 PHE O 1 1
3 8702 1 1 166 GLU C C 10.466 -17.441 10.866 1.00 . A A . 166 GLU C 1 1
3 8703 1 1 166 GLU CA C 10.037 -16.482 11.969 1.00 . A A . 166 GLU CA 1 1
3 8704 1 1 166 GLU CB C 8.921 -17.120 12.796 1.00 . A A . 166 GLU CB 1 1
3 8705 1 1 166 GLU CD C 8.318 -19.083 14.227 1.00 . A A . 166 GLU CD 1 1
3 8706 1 1 166 GLU CG C 9.450 -18.379 13.486 1.00 . A A . 166 GLU CG 1 1
3 8707 1 1 166 GLU H H 8.679 -14.893 11.622 1.00 . A A . 166 GLU H 1 1
3 8708 1 1 166 GLU HA H 10.878 -16.296 12.609 1.00 . A A . 166 GLU HA 1 1
3 8709 1 1 166 GLU HB2 H 8.578 -16.416 13.541 1.00 . A A . 166 GLU HB2 1 1
3 8710 1 1 166 GLU HB3 H 8.098 -17.386 12.148 1.00 . A A . 166 GLU HB3 1 1
3 8711 1 1 166 GLU HG2 H 9.863 -19.047 12.744 1.00 . A A . 166 GLU HG2 1 1
3 8712 1 1 166 GLU HG3 H 10.222 -18.105 14.190 1.00 . A A . 166 GLU HG3 1 1
3 8713 1 1 166 GLU N N 9.582 -15.212 11.411 1.00 . A A . 166 GLU N 1 1
3 8714 1 1 166 GLU O O 11.500 -18.101 10.966 1.00 . A A . 166 GLU O 1 1
3 8715 1 1 166 GLU OE1 O 8.584 -20.097 14.850 1.00 . A A . 166 GLU OE1 1 1
3 8716 1 1 166 GLU OE2 O 7.201 -18.596 14.159 1.00 . A A . 166 GLU OE2 1 1
3 8717 1 1 167 ALA C C 11.129 -17.927 7.892 1.00 . A A . 167 ALA C 1 1
3 8718 1 1 167 ALA CA C 9.938 -18.420 8.708 1.00 . A A . 167 ALA CA 1 1
3 8719 1 1 167 ALA CB C 8.710 -18.530 7.805 1.00 . A A . 167 ALA CB 1 1
3 8720 1 1 167 ALA H H 8.837 -16.984 9.819 1.00 . A A . 167 ALA H 1 1
3 8721 1 1 167 ALA HA H 10.168 -19.391 9.098 1.00 . A A . 167 ALA HA 1 1
3 8722 1 1 167 ALA HB1 H 8.297 -19.525 7.879 1.00 . A A . 167 ALA HB1 1 1
3 8723 1 1 167 ALA HB2 H 8.997 -18.335 6.781 1.00 . A A . 167 ALA HB2 1 1
3 8724 1 1 167 ALA HB3 H 7.968 -17.809 8.115 1.00 . A A . 167 ALA HB3 1 1
3 8725 1 1 167 ALA N N 9.653 -17.524 9.827 1.00 . A A . 167 ALA N 1 1
3 8726 1 1 167 ALA O O 12.017 -18.706 7.546 1.00 . A A . 167 ALA O 1 1
3 8727 1 1 168 ARG C C 13.371 -15.628 7.742 1.00 . A A . 168 ARG C 1 1
3 8728 1 1 168 ARG CA C 12.239 -16.063 6.818 1.00 . A A . 168 ARG CA 1 1
3 8729 1 1 168 ARG CB C 11.734 -14.858 6.019 1.00 . A A . 168 ARG CB 1 1
3 8730 1 1 168 ARG CD C 10.220 -14.127 4.172 1.00 . A A . 168 ARG CD 1 1
3 8731 1 1 168 ARG CG C 10.658 -15.313 5.032 1.00 . A A . 168 ARG CG 1 1
3 8732 1 1 168 ARG CZ C 9.192 -15.062 2.180 1.00 . A A . 168 ARG CZ 1 1
3 8733 1 1 168 ARG H H 10.415 -16.070 7.894 1.00 . A A . 168 ARG H 1 1
3 8734 1 1 168 ARG HA H 12.611 -16.806 6.129 1.00 . A A . 168 ARG HA 1 1
3 8735 1 1 168 ARG HB2 H 11.318 -14.127 6.698 1.00 . A A . 168 ARG HB2 1 1
3 8736 1 1 168 ARG HB3 H 12.557 -14.419 5.475 1.00 . A A . 168 ARG HB3 1 1
3 8737 1 1 168 ARG HD2 H 9.967 -13.296 4.812 1.00 . A A . 168 ARG HD2 1 1
3 8738 1 1 168 ARG HD3 H 11.032 -13.841 3.519 1.00 . A A . 168 ARG HD3 1 1
3 8739 1 1 168 ARG HE H 8.157 -14.304 3.716 1.00 . A A . 168 ARG HE 1 1
3 8740 1 1 168 ARG HG2 H 11.057 -16.092 4.398 1.00 . A A . 168 ARG HG2 1 1
3 8741 1 1 168 ARG HG3 H 9.808 -15.694 5.576 1.00 . A A . 168 ARG HG3 1 1
3 8742 1 1 168 ARG HH11 H 11.193 -15.065 2.241 1.00 . A A . 168 ARG HH11 1 1
3 8743 1 1 168 ARG HH12 H 10.486 -15.740 0.811 1.00 . A A . 168 ARG HH12 1 1
3 8744 1 1 168 ARG HH21 H 7.223 -15.191 1.846 1.00 . A A . 168 ARG HH21 1 1
3 8745 1 1 168 ARG HH22 H 8.239 -15.811 0.588 1.00 . A A . 168 ARG HH22 1 1
3 8746 1 1 168 ARG N N 11.145 -16.640 7.590 1.00 . A A . 168 ARG N 1 1
3 8747 1 1 168 ARG NE N 9.056 -14.488 3.370 1.00 . A A . 168 ARG NE 1 1
3 8748 1 1 168 ARG NH1 N 10.384 -15.309 1.708 1.00 . A A . 168 ARG NH1 1 1
3 8749 1 1 168 ARG NH2 N 8.135 -15.380 1.484 1.00 . A A . 168 ARG NH2 1 1
3 8750 1 1 168 ARG O O 14.406 -15.142 7.284 1.00 . A A . 168 ARG O 1 1
3 8751 1 1 169 GLY C C 15.185 -16.534 10.260 1.00 . A A . 169 GLY C 1 1
3 8752 1 1 169 GLY CA C 14.175 -15.415 10.025 1.00 . A A . 169 GLY CA 1 1
3 8753 1 1 169 GLY H H 12.319 -16.188 9.352 1.00 . A A . 169 GLY H 1 1
3 8754 1 1 169 GLY HA2 H 14.695 -14.540 9.668 1.00 . A A . 169 GLY HA2 1 1
3 8755 1 1 169 GLY HA3 H 13.688 -15.181 10.959 1.00 . A A . 169 GLY HA3 1 1
3 8756 1 1 169 GLY N N 13.166 -15.801 9.044 1.00 . A A . 169 GLY N 1 1
3 8757 1 1 169 GLY O O 15.056 -17.630 9.712 1.00 . A A . 169 GLY O 1 1
3 8758 1 1 170 GLN C C 16.632 -18.444 12.080 1.00 . A A . 170 GLN C 1 1
3 8759 1 1 170 GLN CA C 17.228 -17.219 11.394 1.00 . A A . 170 GLN CA 1 1
3 8760 1 1 170 GLN CB C 18.280 -16.584 12.304 1.00 . A A . 170 GLN CB 1 1
3 8761 1 1 170 GLN CD C 20.011 -14.783 12.465 1.00 . A A . 170 GLN CD 1 1
3 8762 1 1 170 GLN CG C 18.991 -15.457 11.553 1.00 . A A . 170 GLN CG 1 1
3 8763 1 1 170 GLN H H 16.235 -15.351 11.484 1.00 . A A . 170 GLN H 1 1
3 8764 1 1 170 GLN HA H 17.705 -17.529 10.476 1.00 . A A . 170 GLN HA 1 1
3 8765 1 1 170 GLN HB2 H 17.799 -16.182 13.184 1.00 . A A . 170 GLN HB2 1 1
3 8766 1 1 170 GLN HB3 H 19.003 -17.331 12.596 1.00 . A A . 170 GLN HB3 1 1
3 8767 1 1 170 GLN HE21 H 20.990 -13.914 10.973 1.00 . A A . 170 GLN HE21 1 1
3 8768 1 1 170 GLN HE22 H 21.605 -13.602 12.524 1.00 . A A . 170 GLN HE22 1 1
3 8769 1 1 170 GLN HG2 H 19.496 -15.864 10.689 1.00 . A A . 170 GLN HG2 1 1
3 8770 1 1 170 GLN HG3 H 18.264 -14.727 11.229 1.00 . A A . 170 GLN HG3 1 1
3 8771 1 1 170 GLN N N 16.190 -16.243 11.079 1.00 . A A . 170 GLN N 1 1
3 8772 1 1 170 GLN NE2 N 20.947 -14.039 11.943 1.00 . A A . 170 GLN NE2 1 1
3 8773 1 1 170 GLN O O 17.137 -19.558 11.930 1.00 . A A . 170 GLN O 1 1
3 8774 1 1 170 GLN OE1 O 19.953 -14.941 13.684 1.00 . A A . 170 GLN OE1 1 1
3 8775 1 1 171 TYR C C 14.446 -20.399 12.575 1.00 . A A . 171 TYR C 1 1
3 8776 1 1 171 TYR CA C 14.913 -19.325 13.551 1.00 . A A . 171 TYR CA 1 1
3 8777 1 1 171 TYR CB C 13.714 -18.794 14.340 1.00 . A A . 171 TYR CB 1 1
3 8778 1 1 171 TYR CD1 C 14.718 -18.218 16.579 1.00 . A A . 171 TYR CD1 1 1
3 8779 1 1 171 TYR CD2 C 14.104 -16.416 15.078 1.00 . A A . 171 TYR CD2 1 1
3 8780 1 1 171 TYR CE1 C 15.159 -17.282 17.521 1.00 . A A . 171 TYR CE1 1 1
3 8781 1 1 171 TYR CE2 C 14.545 -15.480 16.020 1.00 . A A . 171 TYR CE2 1 1
3 8782 1 1 171 TYR CG C 14.190 -17.784 15.357 1.00 . A A . 171 TYR CG 1 1
3 8783 1 1 171 TYR CZ C 15.073 -15.914 17.243 1.00 . A A . 171 TYR CZ 1 1
3 8784 1 1 171 TYR H H 15.208 -17.321 12.924 1.00 . A A . 171 TYR H 1 1
3 8785 1 1 171 TYR HA H 15.619 -19.761 14.241 1.00 . A A . 171 TYR HA 1 1
3 8786 1 1 171 TYR HB2 H 13.017 -18.322 13.662 1.00 . A A . 171 TYR HB2 1 1
3 8787 1 1 171 TYR HB3 H 13.226 -19.613 14.847 1.00 . A A . 171 TYR HB3 1 1
3 8788 1 1 171 TYR HD1 H 14.784 -19.274 16.794 1.00 . A A . 171 TYR HD1 1 1
3 8789 1 1 171 TYR HD2 H 13.696 -16.081 14.135 1.00 . A A . 171 TYR HD2 1 1
3 8790 1 1 171 TYR HE1 H 15.567 -17.616 18.465 1.00 . A A . 171 TYR HE1 1 1
3 8791 1 1 171 TYR HE2 H 14.479 -14.424 15.805 1.00 . A A . 171 TYR HE2 1 1
3 8792 1 1 171 TYR HH H 15.817 -14.214 17.698 1.00 . A A . 171 TYR HH 1 1
3 8793 1 1 171 TYR N N 15.562 -18.231 12.838 1.00 . A A . 171 TYR N 1 1
3 8794 1 1 171 TYR O O 14.356 -21.575 12.928 1.00 . A A . 171 TYR O 1 1
3 8795 1 1 171 TYR OH O 15.508 -14.991 18.172 1.00 . A A . 171 TYR OH 1 1
3 8796 1 1 172 VAL C C 14.698 -22.069 10.173 1.00 . A A . 172 VAL C 1 1
3 8797 1 1 172 VAL CA C 13.697 -20.928 10.329 1.00 . A A . 172 VAL CA 1 1
3 8798 1 1 172 VAL CB C 13.531 -20.205 8.991 1.00 . A A . 172 VAL CB 1 1
3 8799 1 1 172 VAL CG1 C 14.906 -19.963 8.367 1.00 . A A . 172 VAL CG1 1 1
3 8800 1 1 172 VAL CG2 C 12.686 -21.064 8.048 1.00 . A A . 172 VAL CG2 1 1
3 8801 1 1 172 VAL H H 14.243 -19.039 11.121 1.00 . A A . 172 VAL H 1 1
3 8802 1 1 172 VAL HA H 12.744 -21.335 10.626 1.00 . A A . 172 VAL HA 1 1
3 8803 1 1 172 VAL HB H 13.040 -19.257 9.156 1.00 . A A . 172 VAL HB 1 1
3 8804 1 1 172 VAL HG11 H 15.334 -20.906 8.061 1.00 . A A . 172 VAL HG11 1 1
3 8805 1 1 172 VAL HG12 H 15.554 -19.495 9.092 1.00 . A A . 172 VAL HG12 1 1
3 8806 1 1 172 VAL HG13 H 14.802 -19.319 7.507 1.00 . A A . 172 VAL HG13 1 1
3 8807 1 1 172 VAL HG21 H 12.610 -20.577 7.088 1.00 . A A . 172 VAL HG21 1 1
3 8808 1 1 172 VAL HG22 H 11.700 -21.194 8.466 1.00 . A A . 172 VAL HG22 1 1
3 8809 1 1 172 VAL HG23 H 13.156 -22.030 7.926 1.00 . A A . 172 VAL HG23 1 1
3 8810 1 1 172 VAL N N 14.151 -19.989 11.347 1.00 . A A . 172 VAL N 1 1
3 8811 1 1 172 VAL O O 14.317 -23.210 9.912 1.00 . A A . 172 VAL O 1 1
3 8812 1 1 173 LYS C C 16.799 -23.891 11.209 1.00 . A A . 173 LYS C 1 1
3 8813 1 1 173 LYS CA C 17.026 -22.759 10.211 1.00 . A A . 173 LYS CA 1 1
3 8814 1 1 173 LYS CB C 18.394 -22.124 10.461 1.00 . A A . 173 LYS CB 1 1
3 8815 1 1 173 LYS CD C 20.107 -20.549 9.550 1.00 . A A . 173 LYS CD 1 1
3 8816 1 1 173 LYS CE C 20.360 -19.435 8.532 1.00 . A A . 173 LYS CE 1 1
3 8817 1 1 173 LYS CG C 18.691 -21.095 9.369 1.00 . A A . 173 LYS CG 1 1
3 8818 1 1 173 LYS H H 16.224 -20.826 10.542 1.00 . A A . 173 LYS H 1 1
3 8819 1 1 173 LYS HA H 17.007 -23.164 9.210 1.00 . A A . 173 LYS HA 1 1
3 8820 1 1 173 LYS HB2 H 18.395 -21.636 11.426 1.00 . A A . 173 LYS HB2 1 1
3 8821 1 1 173 LYS HB3 H 19.156 -22.890 10.446 1.00 . A A . 173 LYS HB3 1 1
3 8822 1 1 173 LYS HD2 H 20.215 -20.154 10.551 1.00 . A A . 173 LYS HD2 1 1
3 8823 1 1 173 LYS HD3 H 20.822 -21.343 9.398 1.00 . A A . 173 LYS HD3 1 1
3 8824 1 1 173 LYS HE2 H 19.671 -19.538 7.707 1.00 . A A . 173 LYS HE2 1 1
3 8825 1 1 173 LYS HE3 H 20.215 -18.475 9.005 1.00 . A A . 173 LYS HE3 1 1
3 8826 1 1 173 LYS HG2 H 18.606 -21.565 8.399 1.00 . A A . 173 LYS HG2 1 1
3 8827 1 1 173 LYS HG3 H 17.982 -20.283 9.437 1.00 . A A . 173 LYS HG3 1 1
3 8828 1 1 173 LYS HZ1 H 22.367 -19.943 8.764 1.00 . A A . 173 LYS HZ1 1 1
3 8829 1 1 173 LYS HZ2 H 22.104 -18.584 7.779 1.00 . A A . 173 LYS HZ2 1 1
3 8830 1 1 173 LYS HZ3 H 21.781 -20.142 7.185 1.00 . A A . 173 LYS HZ3 1 1
3 8831 1 1 173 LYS N N 15.979 -21.752 10.334 1.00 . A A . 173 LYS N 1 1
3 8832 1 1 173 LYS NZ N 21.759 -19.532 8.027 1.00 . A A . 173 LYS NZ 1 1
3 8833 1 1 173 LYS O O 17.083 -25.053 10.920 1.00 . A A . 173 LYS O 1 1
3 8834 1 1 174 PHE C C 15.103 -25.630 12.889 1.00 . A A . 174 PHE C 1 1
3 8835 1 1 174 PHE CA C 16.024 -24.536 13.418 1.00 . A A . 174 PHE CA 1 1
3 8836 1 1 174 PHE CB C 15.377 -23.867 14.634 1.00 . A A . 174 PHE CB 1 1
3 8837 1 1 174 PHE CD1 C 16.287 -25.127 16.619 1.00 . A A . 174 PHE CD1 1 1
3 8838 1 1 174 PHE CD2 C 14.017 -25.571 15.897 1.00 . A A . 174 PHE CD2 1 1
3 8839 1 1 174 PHE CE1 C 16.145 -26.066 17.647 1.00 . A A . 174 PHE CE1 1 1
3 8840 1 1 174 PHE CE2 C 13.873 -26.511 16.926 1.00 . A A . 174 PHE CE2 1 1
3 8841 1 1 174 PHE CG C 15.224 -24.880 15.744 1.00 . A A . 174 PHE CG 1 1
3 8842 1 1 174 PHE CZ C 14.937 -26.758 17.800 1.00 . A A . 174 PHE CZ 1 1
3 8843 1 1 174 PHE H H 16.079 -22.600 12.558 1.00 . A A . 174 PHE H 1 1
3 8844 1 1 174 PHE HA H 16.960 -24.980 13.723 1.00 . A A . 174 PHE HA 1 1
3 8845 1 1 174 PHE HB2 H 16.002 -23.053 14.972 1.00 . A A . 174 PHE HB2 1 1
3 8846 1 1 174 PHE HB3 H 14.405 -23.485 14.359 1.00 . A A . 174 PHE HB3 1 1
3 8847 1 1 174 PHE HD1 H 17.219 -24.593 16.501 1.00 . A A . 174 PHE HD1 1 1
3 8848 1 1 174 PHE HD2 H 13.196 -25.382 15.221 1.00 . A A . 174 PHE HD2 1 1
3 8849 1 1 174 PHE HE1 H 16.967 -26.256 18.322 1.00 . A A . 174 PHE HE1 1 1
3 8850 1 1 174 PHE HE2 H 12.941 -27.045 17.044 1.00 . A A . 174 PHE HE2 1 1
3 8851 1 1 174 PHE HZ H 14.827 -27.482 18.594 1.00 . A A . 174 PHE HZ 1 1
3 8852 1 1 174 PHE N N 16.286 -23.542 12.384 1.00 . A A . 174 PHE N 1 1
3 8853 1 1 174 PHE O O 15.308 -26.813 13.163 1.00 . A A . 174 PHE O 1 1
3 8854 1 1 175 LEU C C 13.866 -27.161 10.637 1.00 . A A . 175 LEU C 1 1
3 8855 1 1 175 LEU CA C 13.148 -26.184 11.561 1.00 . A A . 175 LEU CA 1 1
3 8856 1 1 175 LEU CB C 12.056 -25.449 10.779 1.00 . A A . 175 LEU CB 1 1
3 8857 1 1 175 LEU CD1 C 9.868 -25.537 11.984 1.00 . A A . 175 LEU CD1 1 1
3 8858 1 1 175 LEU CD2 C 11.841 -24.472 13.079 1.00 . A A . 175 LEU CD2 1 1
3 8859 1 1 175 LEU CG C 11.127 -24.704 11.745 1.00 . A A . 175 LEU CG 1 1
3 8860 1 1 175 LEU H H 13.980 -24.272 11.939 1.00 . A A . 175 LEU H 1 1
3 8861 1 1 175 LEU HA H 12.686 -26.738 12.364 1.00 . A A . 175 LEU HA 1 1
3 8862 1 1 175 LEU HB2 H 12.514 -24.740 10.104 1.00 . A A . 175 LEU HB2 1 1
3 8863 1 1 175 LEU HB3 H 11.480 -26.163 10.209 1.00 . A A . 175 LEU HB3 1 1
3 8864 1 1 175 LEU HD11 H 9.831 -25.847 13.019 1.00 . A A . 175 LEU HD11 1 1
3 8865 1 1 175 LEU HD12 H 9.887 -26.411 11.348 1.00 . A A . 175 LEU HD12 1 1
3 8866 1 1 175 LEU HD13 H 8.995 -24.946 11.754 1.00 . A A . 175 LEU HD13 1 1
3 8867 1 1 175 LEU HD21 H 12.169 -25.418 13.482 1.00 . A A . 175 LEU HD21 1 1
3 8868 1 1 175 LEU HD22 H 11.161 -24.001 13.773 1.00 . A A . 175 LEU HD22 1 1
3 8869 1 1 175 LEU HD23 H 12.696 -23.831 12.923 1.00 . A A . 175 LEU HD23 1 1
3 8870 1 1 175 LEU HG H 10.850 -23.753 11.312 1.00 . A A . 175 LEU HG 1 1
3 8871 1 1 175 LEU N N 14.092 -25.228 12.126 1.00 . A A . 175 LEU N 1 1
3 8872 1 1 175 LEU O O 13.509 -28.337 10.564 1.00 . A A . 175 LEU O 1 1
3 8873 1 1 176 ALA C C 16.330 -28.640 9.775 1.00 . A A . 176 ALA C 1 1
3 8874 1 1 176 ALA CA C 15.644 -27.507 9.019 1.00 . A A . 176 ALA CA 1 1
3 8875 1 1 176 ALA CB C 16.695 -26.666 8.292 1.00 . A A . 176 ALA CB 1 1
3 8876 1 1 176 ALA H H 15.119 -25.722 10.034 1.00 . A A . 176 ALA H 1 1
3 8877 1 1 176 ALA HA H 14.970 -27.931 8.289 1.00 . A A . 176 ALA HA 1 1
3 8878 1 1 176 ALA HB1 H 16.402 -26.532 7.262 1.00 . A A . 176 ALA HB1 1 1
3 8879 1 1 176 ALA HB2 H 17.650 -27.170 8.332 1.00 . A A . 176 ALA HB2 1 1
3 8880 1 1 176 ALA HB3 H 16.778 -25.701 8.771 1.00 . A A . 176 ALA HB3 1 1
3 8881 1 1 176 ALA N N 14.879 -26.668 9.935 1.00 . A A . 176 ALA N 1 1
3 8882 1 1 176 ALA O O 16.513 -29.734 9.242 1.00 . A A . 176 ALA O 1 1
3 8883 1 1 177 GLN C C 16.445 -30.557 12.099 1.00 . A A . 177 GLN C 1 1
3 8884 1 1 177 GLN CA C 17.372 -29.374 11.842 1.00 . A A . 177 GLN CA 1 1
3 8885 1 1 177 GLN CB C 17.798 -28.759 13.177 1.00 . A A . 177 GLN CB 1 1
3 8886 1 1 177 GLN CD C 18.981 -29.211 15.335 1.00 . A A . 177 GLN CD 1 1
3 8887 1 1 177 GLN CG C 18.662 -29.757 13.948 1.00 . A A . 177 GLN CG 1 1
3 8888 1 1 177 GLN H H 16.534 -27.479 11.394 1.00 . A A . 177 GLN H 1 1
3 8889 1 1 177 GLN HA H 18.251 -29.724 11.323 1.00 . A A . 177 GLN HA 1 1
3 8890 1 1 177 GLN HB2 H 18.366 -27.859 12.992 1.00 . A A . 177 GLN HB2 1 1
3 8891 1 1 177 GLN HB3 H 16.921 -28.520 13.759 1.00 . A A . 177 GLN HB3 1 1
3 8892 1 1 177 GLN HE21 H 20.940 -29.144 15.017 1.00 . A A . 177 GLN HE21 1 1
3 8893 1 1 177 GLN HE22 H 20.435 -28.619 16.551 1.00 . A A . 177 GLN HE22 1 1
3 8894 1 1 177 GLN HG2 H 18.128 -30.692 14.045 1.00 . A A . 177 GLN HG2 1 1
3 8895 1 1 177 GLN HG3 H 19.583 -29.926 13.410 1.00 . A A . 177 GLN HG3 1 1
3 8896 1 1 177 GLN N N 16.706 -28.370 11.021 1.00 . A A . 177 GLN N 1 1
3 8897 1 1 177 GLN NE2 N 20.223 -28.971 15.661 1.00 . A A . 177 GLN NE2 1 1
3 8898 1 1 177 GLN O O 16.893 -31.699 12.206 1.00 . A A . 177 GLN O 1 1
3 8899 1 1 177 GLN OE1 O 18.077 -28.995 16.141 1.00 . A A . 177 GLN OE1 1 1
3 8900 1 1 178 THR C C 14.306 -32.443 11.407 1.00 . A A . 178 THR C 1 1
3 8901 1 1 178 THR CA C 14.166 -31.328 12.439 1.00 . A A . 178 THR CA 1 1
3 8902 1 1 178 THR CB C 12.752 -30.746 12.376 1.00 . A A . 178 THR CB 1 1
3 8903 1 1 178 THR CG2 C 12.287 -30.686 10.921 1.00 . A A . 178 THR CG2 1 1
3 8904 1 1 178 THR H H 14.847 -29.349 12.101 1.00 . A A . 178 THR H 1 1
3 8905 1 1 178 THR HA H 14.331 -31.739 13.424 1.00 . A A . 178 THR HA 1 1
3 8906 1 1 178 THR HB H 12.754 -29.750 12.790 1.00 . A A . 178 THR HB 1 1
3 8907 1 1 178 THR HG1 H 12.337 -31.868 13.909 1.00 . A A . 178 THR HG1 1 1
3 8908 1 1 178 THR HG21 H 13.091 -30.317 10.301 1.00 . A A . 178 THR HG21 1 1
3 8909 1 1 178 THR HG22 H 11.438 -30.024 10.841 1.00 . A A . 178 THR HG22 1 1
3 8910 1 1 178 THR HG23 H 12.005 -31.675 10.592 1.00 . A A . 178 THR HG23 1 1
3 8911 1 1 178 THR N N 15.148 -30.277 12.195 1.00 . A A . 178 THR N 1 1
3 8912 1 1 178 THR O O 14.565 -33.566 11.809 1.00 . A A . 178 THR O 1 1
3 8913 1 1 178 THR OG1 O 11.870 -31.569 13.125 1.00 . A A . 178 THR OG1 1 1
3 8914 2 2 1 . FE F 19.983 -6.922 2.064 1.00 . B A . 201 FE2 FE 1 1
3 8915 3 3 1 HOH O O 20.247 -5.332 1.060 1.00 . C A . 301 HOH O 1 1
3 8916 3 3 2 HOH O O 18.224 -7.065 1.359 1.00 . C A . 302 HOH O 1 1
4 8917 1 1 1 MET C C 43.125 -3.407 -1.999 1.00 . A A . 1 MET C 1 1
4 8918 1 1 1 MET CA C 44.603 -3.754 -2.148 1.00 . A A . 1 MET CA 1 1
4 8919 1 1 1 MET CB C 44.792 -4.745 -3.300 1.00 . A A . 1 MET CB 1 1
4 8920 1 1 1 MET CE C 45.548 -7.446 -4.436 1.00 . A A . 1 MET CE 1 1
4 8921 1 1 1 MET CG C 46.284 -5.003 -3.512 1.00 . A A . 1 MET CG 1 1
4 8922 1 1 1 MET H1 H 44.582 -5.249 -0.699 1.00 . A A . 1 MET H1 1 1
4 8923 1 1 1 MET H2 H 44.945 -3.702 -0.096 1.00 . A A . 1 MET H2 1 1
4 8924 1 1 1 MET H3 H 46.113 -4.571 -0.971 1.00 . A A . 1 MET H3 1 1
4 8925 1 1 1 MET HA H 45.162 -2.853 -2.355 1.00 . A A . 1 MET HA 1 1
4 8926 1 1 1 MET HB2 H 44.295 -5.675 -3.060 1.00 . A A . 1 MET HB2 1 1
4 8927 1 1 1 MET HB3 H 44.367 -4.332 -4.202 1.00 . A A . 1 MET HB3 1 1
4 8928 1 1 1 MET HE1 H 44.496 -7.248 -4.592 1.00 . A A . 1 MET HE1 1 1
4 8929 1 1 1 MET HE2 H 45.728 -7.620 -3.388 1.00 . A A . 1 MET HE2 1 1
4 8930 1 1 1 MET HE3 H 45.842 -8.321 -5.000 1.00 . A A . 1 MET HE3 1 1
4 8931 1 1 1 MET HG2 H 46.798 -4.061 -3.639 1.00 . A A . 1 MET HG2 1 1
4 8932 1 1 1 MET HG3 H 46.686 -5.519 -2.652 1.00 . A A . 1 MET HG3 1 1
4 8933 1 1 1 MET N N 45.098 -4.365 -0.883 1.00 . A A . 1 MET N 1 1
4 8934 1 1 1 MET O O 42.417 -3.227 -2.989 1.00 . A A . 1 MET O 1 1
4 8935 1 1 1 MET SD S 46.516 -6.022 -4.989 1.00 . A A . 1 MET SD 1 1
4 8936 1 1 2 VAL C C 41.168 -1.823 0.487 1.00 . A A . 2 VAL C 1 1
4 8937 1 1 2 VAL CA C 41.270 -2.991 -0.489 1.00 . A A . 2 VAL CA 1 1
4 8938 1 1 2 VAL CB C 40.556 -4.210 0.100 1.00 . A A . 2 VAL CB 1 1
4 8939 1 1 2 VAL CG1 C 41.168 -4.555 1.459 1.00 . A A . 2 VAL CG1 1 1
4 8940 1 1 2 VAL CG2 C 39.069 -3.891 0.281 1.00 . A A . 2 VAL CG2 1 1
4 8941 1 1 2 VAL H H 43.278 -3.472 -0.004 1.00 . A A . 2 VAL H 1 1
4 8942 1 1 2 VAL HA H 40.790 -2.720 -1.417 1.00 . A A . 2 VAL HA 1 1
4 8943 1 1 2 VAL HB H 40.667 -5.051 -0.568 1.00 . A A . 2 VAL HB 1 1
4 8944 1 1 2 VAL HG11 H 40.567 -5.313 1.943 1.00 . A A . 2 VAL HG11 1 1
4 8945 1 1 2 VAL HG12 H 41.195 -3.670 2.078 1.00 . A A . 2 VAL HG12 1 1
4 8946 1 1 2 VAL HG13 H 42.171 -4.927 1.319 1.00 . A A . 2 VAL HG13 1 1
4 8947 1 1 2 VAL HG21 H 38.721 -4.316 1.210 1.00 . A A . 2 VAL HG21 1 1
4 8948 1 1 2 VAL HG22 H 38.509 -4.314 -0.541 1.00 . A A . 2 VAL HG22 1 1
4 8949 1 1 2 VAL HG23 H 38.931 -2.821 0.299 1.00 . A A . 2 VAL HG23 1 1
4 8950 1 1 2 VAL N N 42.667 -3.316 -0.754 1.00 . A A . 2 VAL N 1 1
4 8951 1 1 2 VAL O O 41.933 -1.735 1.446 1.00 . A A . 2 VAL O 1 1
4 8952 1 1 3 GLN C C 38.819 -0.003 2.020 1.00 . A A . 3 GLN C 1 1
4 8953 1 1 3 GLN CA C 40.020 0.221 1.107 1.00 . A A . 3 GLN CA 1 1
4 8954 1 1 3 GLN CB C 39.802 1.481 0.267 1.00 . A A . 3 GLN CB 1 1
4 8955 1 1 3 GLN CD C 42.276 1.835 0.192 1.00 . A A . 3 GLN CD 1 1
4 8956 1 1 3 GLN CG C 41.010 1.701 -0.645 1.00 . A A . 3 GLN CG 1 1
4 8957 1 1 3 GLN H H 39.628 -1.054 -0.539 1.00 . A A . 3 GLN H 1 1
4 8958 1 1 3 GLN HA H 40.903 0.355 1.715 1.00 . A A . 3 GLN HA 1 1
4 8959 1 1 3 GLN HB2 H 38.911 1.364 -0.334 1.00 . A A . 3 GLN HB2 1 1
4 8960 1 1 3 GLN HB3 H 39.687 2.334 0.918 1.00 . A A . 3 GLN HB3 1 1
4 8961 1 1 3 GLN HE21 H 43.236 0.379 -0.757 1.00 . A A . 3 GLN HE21 1 1
4 8962 1 1 3 GLN HE22 H 44.109 1.131 0.489 1.00 . A A . 3 GLN HE22 1 1
4 8963 1 1 3 GLN HG2 H 41.110 0.860 -1.315 1.00 . A A . 3 GLN HG2 1 1
4 8964 1 1 3 GLN HG3 H 40.866 2.603 -1.221 1.00 . A A . 3 GLN HG3 1 1
4 8965 1 1 3 GLN N N 40.213 -0.932 0.237 1.00 . A A . 3 GLN N 1 1
4 8966 1 1 3 GLN NE2 N 43.291 1.050 -0.045 1.00 . A A . 3 GLN NE2 1 1
4 8967 1 1 3 GLN O O 37.683 -0.108 1.554 1.00 . A A . 3 GLN O 1 1
4 8968 1 1 3 GLN OE1 O 42.342 2.675 1.089 1.00 . A A . 3 GLN OE1 1 1
4 8969 1 1 4 ALA C C 38.507 0.076 5.683 1.00 . A A . 4 ALA C 1 1
4 8970 1 1 4 ALA CA C 38.012 -0.280 4.291 1.00 . A A . 4 ALA CA 1 1
4 8971 1 1 4 ALA CB C 37.545 -1.735 4.260 1.00 . A A . 4 ALA CB 1 1
4 8972 1 1 4 ALA H H 40.003 0.026 3.636 1.00 . A A . 4 ALA H 1 1
4 8973 1 1 4 ALA HA H 37.182 0.360 4.040 1.00 . A A . 4 ALA HA 1 1
4 8974 1 1 4 ALA HB1 H 37.566 -2.143 5.260 1.00 . A A . 4 ALA HB1 1 1
4 8975 1 1 4 ALA HB2 H 38.198 -2.311 3.624 1.00 . A A . 4 ALA HB2 1 1
4 8976 1 1 4 ALA HB3 H 36.537 -1.781 3.876 1.00 . A A . 4 ALA HB3 1 1
4 8977 1 1 4 ALA N N 39.078 -0.071 3.321 1.00 . A A . 4 ALA N 1 1
4 8978 1 1 4 ALA O O 39.709 0.054 5.948 1.00 . A A . 4 ALA O 1 1
4 8979 1 1 5 TRP C C 37.170 -0.015 8.951 1.00 . A A . 5 TRP C 1 1
4 8980 1 1 5 TRP CA C 37.960 0.783 7.922 1.00 . A A . 5 TRP CA 1 1
4 8981 1 1 5 TRP CB C 37.708 2.272 8.129 1.00 . A A . 5 TRP CB 1 1
4 8982 1 1 5 TRP CD1 C 38.798 3.472 10.053 1.00 . A A . 5 TRP CD1 1 1
4 8983 1 1 5 TRP CD2 C 40.259 2.920 8.435 1.00 . A A . 5 TRP CD2 1 1
4 8984 1 1 5 TRP CE2 C 41.000 3.580 9.444 1.00 . A A . 5 TRP CE2 1 1
4 8985 1 1 5 TRP CE3 C 40.947 2.465 7.292 1.00 . A A . 5 TRP CE3 1 1
4 8986 1 1 5 TRP CG C 38.864 2.867 8.848 1.00 . A A . 5 TRP CG 1 1
4 8987 1 1 5 TRP CH2 C 43.043 3.326 8.185 1.00 . A A . 5 TRP CH2 1 1
4 8988 1 1 5 TRP CZ2 C 42.374 3.783 9.325 1.00 . A A . 5 TRP CZ2 1 1
4 8989 1 1 5 TRP CZ3 C 42.331 2.669 7.171 1.00 . A A . 5 TRP CZ3 1 1
4 8990 1 1 5 TRP H H 36.639 0.424 6.306 1.00 . A A . 5 TRP H 1 1
4 8991 1 1 5 TRP HA H 39.011 0.585 8.059 1.00 . A A . 5 TRP HA 1 1
4 8992 1 1 5 TRP HB2 H 37.592 2.755 7.169 1.00 . A A . 5 TRP HB2 1 1
4 8993 1 1 5 TRP HB3 H 36.810 2.409 8.712 1.00 . A A . 5 TRP HB3 1 1
4 8994 1 1 5 TRP HD1 H 37.901 3.601 10.642 1.00 . A A . 5 TRP HD1 1 1
4 8995 1 1 5 TRP HE1 H 40.285 4.362 11.242 1.00 . A A . 5 TRP HE1 1 1
4 8996 1 1 5 TRP HE3 H 40.407 1.954 6.501 1.00 . A A . 5 TRP HE3 1 1
4 8997 1 1 5 TRP HH2 H 44.107 3.479 8.087 1.00 . A A . 5 TRP HH2 1 1
4 8998 1 1 5 TRP HZ2 H 42.918 4.292 10.108 1.00 . A A . 5 TRP HZ2 1 1
4 8999 1 1 5 TRP HZ3 H 42.852 2.316 6.292 1.00 . A A . 5 TRP HZ3 1 1
4 9000 1 1 5 TRP N N 37.583 0.413 6.568 1.00 . A A . 5 TRP N 1 1
4 9001 1 1 5 TRP NE1 N 40.062 3.895 10.411 1.00 . A A . 5 TRP NE1 1 1
4 9002 1 1 5 TRP O O 35.979 -0.262 8.778 1.00 . A A . 5 TRP O 1 1
4 9003 1 1 6 TYR C C 36.751 -0.233 12.209 1.00 . A A . 6 TYR C 1 1
4 9004 1 1 6 TYR CA C 37.200 -1.168 11.091 1.00 . A A . 6 TYR CA 1 1
4 9005 1 1 6 TYR CB C 38.180 -2.202 11.650 1.00 . A A . 6 TYR CB 1 1
4 9006 1 1 6 TYR CD1 C 37.232 -4.458 11.061 1.00 . A A . 6 TYR CD1 1 1
4 9007 1 1 6 TYR CD2 C 36.933 -3.626 13.318 1.00 . A A . 6 TYR CD2 1 1
4 9008 1 1 6 TYR CE1 C 36.536 -5.624 11.395 1.00 . A A . 6 TYR CE1 1 1
4 9009 1 1 6 TYR CE2 C 36.236 -4.793 13.653 1.00 . A A . 6 TYR CE2 1 1
4 9010 1 1 6 TYR CG C 37.431 -3.458 12.020 1.00 . A A . 6 TYR CG 1 1
4 9011 1 1 6 TYR CZ C 36.037 -5.792 12.693 1.00 . A A . 6 TYR CZ 1 1
4 9012 1 1 6 TYR H H 38.791 -0.172 10.110 1.00 . A A . 6 TYR H 1 1
4 9013 1 1 6 TYR HA H 36.340 -1.680 10.690 1.00 . A A . 6 TYR HA 1 1
4 9014 1 1 6 TYR HB2 H 38.925 -2.433 10.903 1.00 . A A . 6 TYR HB2 1 1
4 9015 1 1 6 TYR HB3 H 38.665 -1.801 12.528 1.00 . A A . 6 TYR HB3 1 1
4 9016 1 1 6 TYR HD1 H 37.617 -4.328 10.061 1.00 . A A . 6 TYR HD1 1 1
4 9017 1 1 6 TYR HD2 H 37.086 -2.856 14.058 1.00 . A A . 6 TYR HD2 1 1
4 9018 1 1 6 TYR HE1 H 36.383 -6.393 10.651 1.00 . A A . 6 TYR HE1 1 1
4 9019 1 1 6 TYR HE2 H 35.851 -4.923 14.654 1.00 . A A . 6 TYR HE2 1 1
4 9020 1 1 6 TYR HH H 34.906 -7.261 12.235 1.00 . A A . 6 TYR HH 1 1
4 9021 1 1 6 TYR N N 37.843 -0.405 10.027 1.00 . A A . 6 TYR N 1 1
4 9022 1 1 6 TYR O O 36.101 -0.656 13.166 1.00 . A A . 6 TYR O 1 1
4 9023 1 1 6 TYR OH O 35.350 -6.943 13.023 1.00 . A A . 6 TYR OH 1 1
4 9024 1 1 7 MET C C 35.490 2.772 12.722 1.00 . A A . 7 MET C 1 1
4 9025 1 1 7 MET CA C 36.776 2.037 13.091 1.00 . A A . 7 MET CA 1 1
4 9026 1 1 7 MET CB C 37.918 3.046 13.234 1.00 . A A . 7 MET CB 1 1
4 9027 1 1 7 MET CE C 38.532 2.529 16.173 1.00 . A A . 7 MET CE 1 1
4 9028 1 1 7 MET CG C 39.216 2.304 13.553 1.00 . A A . 7 MET CG 1 1
4 9029 1 1 7 MET H H 37.649 1.305 11.305 1.00 . A A . 7 MET H 1 1
4 9030 1 1 7 MET HA H 36.636 1.542 14.038 1.00 . A A . 7 MET HA 1 1
4 9031 1 1 7 MET HB2 H 38.033 3.594 12.310 1.00 . A A . 7 MET HB2 1 1
4 9032 1 1 7 MET HB3 H 37.691 3.734 14.035 1.00 . A A . 7 MET HB3 1 1
4 9033 1 1 7 MET HE1 H 37.541 2.344 16.565 1.00 . A A . 7 MET HE1 1 1
4 9034 1 1 7 MET HE2 H 38.547 3.488 15.678 1.00 . A A . 7 MET HE2 1 1
4 9035 1 1 7 MET HE3 H 39.252 2.531 16.979 1.00 . A A . 7 MET HE3 1 1
4 9036 1 1 7 MET HG2 H 39.507 1.705 12.703 1.00 . A A . 7 MET HG2 1 1
4 9037 1 1 7 MET HG3 H 39.995 3.019 13.774 1.00 . A A . 7 MET HG3 1 1
4 9038 1 1 7 MET N N 37.121 1.037 12.086 1.00 . A A . 7 MET N 1 1
4 9039 1 1 7 MET O O 35.169 3.806 13.308 1.00 . A A . 7 MET O 1 1
4 9040 1 1 7 MET SD S 38.961 1.230 14.988 1.00 . A A . 7 MET SD 1 1
4 9041 1 1 8 ASP C C 32.578 3.086 12.493 1.00 . A A . 8 ASP C 1 1
4 9042 1 1 8 ASP CA C 33.517 2.866 11.313 1.00 . A A . 8 ASP CA 1 1
4 9043 1 1 8 ASP CB C 32.829 1.988 10.265 1.00 . A A . 8 ASP CB 1 1
4 9044 1 1 8 ASP CG C 31.638 2.728 9.666 1.00 . A A . 8 ASP CG 1 1
4 9045 1 1 8 ASP H H 35.063 1.417 11.310 1.00 . A A . 8 ASP H 1 1
4 9046 1 1 8 ASP HA H 33.745 3.818 10.872 1.00 . A A . 8 ASP HA 1 1
4 9047 1 1 8 ASP HB2 H 33.532 1.748 9.482 1.00 . A A . 8 ASP HB2 1 1
4 9048 1 1 8 ASP HB3 H 32.485 1.077 10.731 1.00 . A A . 8 ASP HB3 1 1
4 9049 1 1 8 ASP N N 34.761 2.240 11.747 1.00 . A A . 8 ASP N 1 1
4 9050 1 1 8 ASP O O 31.825 4.059 12.529 1.00 . A A . 8 ASP O 1 1
4 9051 1 1 8 ASP OD1 O 31.850 3.508 8.750 1.00 . A A . 8 ASP OD1 1 1
4 9052 1 1 8 ASP OD2 O 30.531 2.506 10.129 1.00 . A A . 8 ASP OD2 1 1
4 9053 1 1 9 ASP C C 32.002 3.576 15.372 1.00 . A A . 9 ASP C 1 1
4 9054 1 1 9 ASP CA C 31.773 2.263 14.628 1.00 . A A . 9 ASP CA 1 1
4 9055 1 1 9 ASP CB C 32.040 1.081 15.567 1.00 . A A . 9 ASP CB 1 1
4 9056 1 1 9 ASP CG C 33.484 1.107 16.058 1.00 . A A . 9 ASP CG 1 1
4 9057 1 1 9 ASP H H 33.241 1.417 13.354 1.00 . A A . 9 ASP H 1 1
4 9058 1 1 9 ASP HA H 30.741 2.222 14.311 1.00 . A A . 9 ASP HA 1 1
4 9059 1 1 9 ASP HB2 H 31.374 1.145 16.416 1.00 . A A . 9 ASP HB2 1 1
4 9060 1 1 9 ASP HB3 H 31.858 0.159 15.040 1.00 . A A . 9 ASP HB3 1 1
4 9061 1 1 9 ASP N N 32.626 2.172 13.449 1.00 . A A . 9 ASP N 1 1
4 9062 1 1 9 ASP O O 31.092 4.098 16.016 1.00 . A A . 9 ASP O 1 1
4 9063 1 1 9 ASP OD1 O 34.143 2.112 15.859 1.00 . A A . 9 ASP OD1 1 1
4 9064 1 1 9 ASP OD2 O 33.911 0.115 16.627 1.00 . A A . 9 ASP OD2 1 1
4 9065 1 1 10 ALA C C 32.602 6.471 15.487 1.00 . A A . 10 ALA C 1 1
4 9066 1 1 10 ALA CA C 33.537 5.361 15.956 1.00 . A A . 10 ALA CA 1 1
4 9067 1 1 10 ALA CB C 34.984 5.757 15.666 1.00 . A A . 10 ALA CB 1 1
4 9068 1 1 10 ALA H H 33.906 3.652 14.755 1.00 . A A . 10 ALA H 1 1
4 9069 1 1 10 ALA HA H 33.418 5.227 17.021 1.00 . A A . 10 ALA HA 1 1
4 9070 1 1 10 ALA HB1 H 35.621 4.889 15.758 1.00 . A A . 10 ALA HB1 1 1
4 9071 1 1 10 ALA HB2 H 35.300 6.512 16.370 1.00 . A A . 10 ALA HB2 1 1
4 9072 1 1 10 ALA HB3 H 35.055 6.150 14.662 1.00 . A A . 10 ALA HB3 1 1
4 9073 1 1 10 ALA N N 33.216 4.108 15.283 1.00 . A A . 10 ALA N 1 1
4 9074 1 1 10 ALA O O 32.413 6.672 14.287 1.00 . A A . 10 ALA O 1 1
4 9075 1 1 11 PRO C C 31.754 9.411 15.295 1.00 . A A . 11 PRO C 1 1
4 9076 1 1 11 PRO CA C 31.080 8.300 16.095 1.00 . A A . 11 PRO CA 1 1
4 9077 1 1 11 PRO CB C 30.628 8.814 17.468 1.00 . A A . 11 PRO CB 1 1
4 9078 1 1 11 PRO CD C 32.194 7.006 17.857 1.00 . A A . 11 PRO CD 1 1
4 9079 1 1 11 PRO CG C 31.628 8.294 18.448 1.00 . A A . 11 PRO CG 1 1
4 9080 1 1 11 PRO HA H 30.226 7.923 15.557 1.00 . A A . 11 PRO HA 1 1
4 9081 1 1 11 PRO HB2 H 30.620 9.895 17.477 1.00 . A A . 11 PRO HB2 1 1
4 9082 1 1 11 PRO HB3 H 29.647 8.431 17.705 1.00 . A A . 11 PRO HB3 1 1
4 9083 1 1 11 PRO HD2 H 33.242 6.904 18.106 1.00 . A A . 11 PRO HD2 1 1
4 9084 1 1 11 PRO HD3 H 31.634 6.150 18.198 1.00 . A A . 11 PRO HD3 1 1
4 9085 1 1 11 PRO HG2 H 32.418 9.020 18.590 1.00 . A A . 11 PRO HG2 1 1
4 9086 1 1 11 PRO HG3 H 31.148 8.080 19.390 1.00 . A A . 11 PRO HG3 1 1
4 9087 1 1 11 PRO N N 32.019 7.185 16.411 1.00 . A A . 11 PRO N 1 1
4 9088 1 1 11 PRO O O 32.865 9.834 15.615 1.00 . A A . 11 PRO O 1 1
4 9089 1 1 12 GLY C C 30.961 10.926 12.036 1.00 . A A . 12 GLY C 1 1
4 9090 1 1 12 GLY CA C 31.613 10.940 13.414 1.00 . A A . 12 GLY CA 1 1
4 9091 1 1 12 GLY H H 30.194 9.500 14.047 1.00 . A A . 12 GLY H 1 1
4 9092 1 1 12 GLY HA2 H 31.429 11.894 13.887 1.00 . A A . 12 GLY HA2 1 1
4 9093 1 1 12 GLY HA3 H 32.677 10.797 13.301 1.00 . A A . 12 GLY HA3 1 1
4 9094 1 1 12 GLY N N 31.073 9.877 14.253 1.00 . A A . 12 GLY N 1 1
4 9095 1 1 12 GLY O O 30.071 10.118 11.767 1.00 . A A . 12 GLY O 1 1
4 9096 1 1 13 ASP C C 31.379 10.739 8.969 1.00 . A A . 13 ASP C 1 1
4 9097 1 1 13 ASP CA C 30.866 11.900 9.814 1.00 . A A . 13 ASP CA 1 1
4 9098 1 1 13 ASP CB C 31.265 13.226 9.164 1.00 . A A . 13 ASP CB 1 1
4 9099 1 1 13 ASP CG C 31.960 14.120 10.185 1.00 . A A . 13 ASP CG 1 1
4 9100 1 1 13 ASP H H 32.124 12.440 11.432 1.00 . A A . 13 ASP H 1 1
4 9101 1 1 13 ASP HA H 29.788 11.847 9.867 1.00 . A A . 13 ASP HA 1 1
4 9102 1 1 13 ASP HB2 H 31.937 13.032 8.341 1.00 . A A . 13 ASP HB2 1 1
4 9103 1 1 13 ASP HB3 H 30.381 13.724 8.795 1.00 . A A . 13 ASP HB3 1 1
4 9104 1 1 13 ASP N N 31.411 11.823 11.165 1.00 . A A . 13 ASP N 1 1
4 9105 1 1 13 ASP O O 32.567 10.419 8.993 1.00 . A A . 13 ASP O 1 1
4 9106 1 1 13 ASP OD1 O 31.270 14.683 11.017 1.00 . A A . 13 ASP OD1 1 1
4 9107 1 1 13 ASP OD2 O 33.174 14.227 10.120 1.00 . A A . 13 ASP OD2 1 1
4 9108 1 1 14 PRO C C 31.928 9.341 6.319 1.00 . A A . 14 PRO C 1 1
4 9109 1 1 14 PRO CA C 30.873 8.959 7.355 1.00 . A A . 14 PRO CA 1 1
4 9110 1 1 14 PRO CB C 29.556 8.564 6.676 1.00 . A A . 14 PRO CB 1 1
4 9111 1 1 14 PRO CD C 29.078 10.432 8.144 1.00 . A A . 14 PRO CD 1 1
4 9112 1 1 14 PRO CG C 28.627 9.718 6.873 1.00 . A A . 14 PRO CG 1 1
4 9113 1 1 14 PRO HA H 31.226 8.136 7.956 1.00 . A A . 14 PRO HA 1 1
4 9114 1 1 14 PRO HB2 H 29.718 8.391 5.621 1.00 . A A . 14 PRO HB2 1 1
4 9115 1 1 14 PRO HB3 H 29.146 7.680 7.142 1.00 . A A . 14 PRO HB3 1 1
4 9116 1 1 14 PRO HD2 H 28.930 11.501 8.052 1.00 . A A . 14 PRO HD2 1 1
4 9117 1 1 14 PRO HD3 H 28.556 10.045 9.005 1.00 . A A . 14 PRO HD3 1 1
4 9118 1 1 14 PRO HG2 H 28.686 10.389 6.026 1.00 . A A . 14 PRO HG2 1 1
4 9119 1 1 14 PRO HG3 H 27.615 9.365 6.996 1.00 . A A . 14 PRO HG3 1 1
4 9120 1 1 14 PRO N N 30.506 10.111 8.230 1.00 . A A . 14 PRO N 1 1
4 9121 1 1 14 PRO O O 32.682 8.493 5.845 1.00 . A A . 14 PRO O 1 1
4 9122 1 1 15 ARG C C 34.360 10.800 5.431 1.00 . A A . 15 ARG C 1 1
4 9123 1 1 15 ARG CA C 32.931 11.112 4.993 1.00 . A A . 15 ARG CA 1 1
4 9124 1 1 15 ARG CB C 32.769 12.623 4.812 1.00 . A A . 15 ARG CB 1 1
4 9125 1 1 15 ARG CD C 31.291 12.468 2.800 1.00 . A A . 15 ARG CD 1 1
4 9126 1 1 15 ARG CG C 31.375 12.925 4.259 1.00 . A A . 15 ARG CG 1 1
4 9127 1 1 15 ARG CZ C 33.345 12.956 1.591 1.00 . A A . 15 ARG CZ 1 1
4 9128 1 1 15 ARG H H 31.340 11.253 6.385 1.00 . A A . 15 ARG H 1 1
4 9129 1 1 15 ARG HA H 32.741 10.626 4.048 1.00 . A A . 15 ARG HA 1 1
4 9130 1 1 15 ARG HB2 H 32.893 13.114 5.765 1.00 . A A . 15 ARG HB2 1 1
4 9131 1 1 15 ARG HB3 H 33.515 12.985 4.119 1.00 . A A . 15 ARG HB3 1 1
4 9132 1 1 15 ARG HD2 H 31.636 11.448 2.723 1.00 . A A . 15 ARG HD2 1 1
4 9133 1 1 15 ARG HD3 H 30.263 12.522 2.468 1.00 . A A . 15 ARG HD3 1 1
4 9134 1 1 15 ARG HE H 31.765 14.184 1.649 1.00 . A A . 15 ARG HE 1 1
4 9135 1 1 15 ARG HG2 H 30.635 12.399 4.843 1.00 . A A . 15 ARG HG2 1 1
4 9136 1 1 15 ARG HG3 H 31.189 13.986 4.312 1.00 . A A . 15 ARG HG3 1 1
4 9137 1 1 15 ARG HH11 H 33.286 11.209 2.568 1.00 . A A . 15 ARG HH11 1 1
4 9138 1 1 15 ARG HH12 H 34.755 11.540 1.714 1.00 . A A . 15 ARG HH12 1 1
4 9139 1 1 15 ARG HH21 H 33.688 14.617 0.527 1.00 . A A . 15 ARG HH21 1 1
4 9140 1 1 15 ARG HH22 H 34.983 13.467 0.560 1.00 . A A . 15 ARG HH22 1 1
4 9141 1 1 15 ARG N N 31.970 10.624 5.974 1.00 . A A . 15 ARG N 1 1
4 9142 1 1 15 ARG NE N 32.120 13.322 1.955 1.00 . A A . 15 ARG NE 1 1
4 9143 1 1 15 ARG NH1 N 33.833 11.813 1.989 1.00 . A A . 15 ARG NH1 1 1
4 9144 1 1 15 ARG NH2 N 34.062 13.741 0.834 1.00 . A A . 15 ARG NH2 1 1
4 9145 1 1 15 ARG O O 35.225 10.526 4.600 1.00 . A A . 15 ARG O 1 1
4 9146 1 1 16 GLN C C 36.017 9.147 7.805 1.00 . A A . 16 GLN C 1 1
4 9147 1 1 16 GLN CA C 35.935 10.572 7.265 1.00 . A A . 16 GLN CA 1 1
4 9148 1 1 16 GLN CB C 36.267 11.561 8.384 1.00 . A A . 16 GLN CB 1 1
4 9149 1 1 16 GLN CD C 36.458 14.053 8.514 1.00 . A A . 16 GLN CD 1 1
4 9150 1 1 16 GLN CG C 36.938 12.800 7.789 1.00 . A A . 16 GLN CG 1 1
4 9151 1 1 16 GLN H H 33.876 11.073 7.356 1.00 . A A . 16 GLN H 1 1
4 9152 1 1 16 GLN HA H 36.656 10.689 6.471 1.00 . A A . 16 GLN HA 1 1
4 9153 1 1 16 GLN HB2 H 35.358 11.850 8.890 1.00 . A A . 16 GLN HB2 1 1
4 9154 1 1 16 GLN HB3 H 36.939 11.094 9.088 1.00 . A A . 16 GLN HB3 1 1
4 9155 1 1 16 GLN HE21 H 34.536 13.694 8.168 1.00 . A A . 16 GLN HE21 1 1
4 9156 1 1 16 GLN HE22 H 34.864 15.109 9.048 1.00 . A A . 16 GLN HE22 1 1
4 9157 1 1 16 GLN HG2 H 38.010 12.712 7.892 1.00 . A A . 16 GLN HG2 1 1
4 9158 1 1 16 GLN HG3 H 36.685 12.876 6.741 1.00 . A A . 16 GLN HG3 1 1
4 9159 1 1 16 GLN N N 34.602 10.848 6.738 1.00 . A A . 16 GLN N 1 1
4 9160 1 1 16 GLN NE2 N 35.180 14.307 8.582 1.00 . A A . 16 GLN NE2 1 1
4 9161 1 1 16 GLN O O 35.008 8.554 8.187 1.00 . A A . 16 GLN O 1 1
4 9162 1 1 16 GLN OE1 O 37.269 14.819 9.032 1.00 . A A . 16 GLN OE1 1 1
4 9163 1 1 17 PRO C C 37.632 7.181 9.850 1.00 . A A . 17 PRO C 1 1
4 9164 1 1 17 PRO CA C 37.443 7.220 8.337 1.00 . A A . 17 PRO CA 1 1
4 9165 1 1 17 PRO CB C 38.724 6.803 7.611 1.00 . A A . 17 PRO CB 1 1
4 9166 1 1 17 PRO CD C 38.449 9.235 7.405 1.00 . A A . 17 PRO CD 1 1
4 9167 1 1 17 PRO CG C 39.444 8.075 7.268 1.00 . A A . 17 PRO CG 1 1
4 9168 1 1 17 PRO HA H 36.637 6.568 8.044 1.00 . A A . 17 PRO HA 1 1
4 9169 1 1 17 PRO HB2 H 39.336 6.190 8.260 1.00 . A A . 17 PRO HB2 1 1
4 9170 1 1 17 PRO HB3 H 38.481 6.264 6.708 1.00 . A A . 17 PRO HB3 1 1
4 9171 1 1 17 PRO HD2 H 38.793 9.938 8.152 1.00 . A A . 17 PRO HD2 1 1
4 9172 1 1 17 PRO HD3 H 38.305 9.727 6.456 1.00 . A A . 17 PRO HD3 1 1
4 9173 1 1 17 PRO HG2 H 40.273 8.219 7.946 1.00 . A A . 17 PRO HG2 1 1
4 9174 1 1 17 PRO HG3 H 39.803 8.028 6.252 1.00 . A A . 17 PRO HG3 1 1
4 9175 1 1 17 PRO N N 37.201 8.596 7.840 1.00 . A A . 17 PRO N 1 1
4 9176 1 1 17 PRO O O 37.783 6.111 10.438 1.00 . A A . 17 PRO O 1 1
4 9177 1 1 18 HIS C C 38.987 7.571 12.346 1.00 . A A . 18 HIS C 1 1
4 9178 1 1 18 HIS CA C 37.808 8.434 11.919 1.00 . A A . 18 HIS CA 1 1
4 9179 1 1 18 HIS CB C 36.541 7.966 12.636 1.00 . A A . 18 HIS CB 1 1
4 9180 1 1 18 HIS CD2 C 34.915 9.276 14.232 1.00 . A A . 18 HIS CD2 1 1
4 9181 1 1 18 HIS CE1 C 36.340 10.692 15.040 1.00 . A A . 18 HIS CE1 1 1
4 9182 1 1 18 HIS CG C 36.124 9.000 13.644 1.00 . A A . 18 HIS CG 1 1
4 9183 1 1 18 HIS H H 37.507 9.177 9.957 1.00 . A A . 18 HIS H 1 1
4 9184 1 1 18 HIS HA H 38.007 9.460 12.192 1.00 . A A . 18 HIS HA 1 1
4 9185 1 1 18 HIS HB2 H 35.750 7.825 11.915 1.00 . A A . 18 HIS HB2 1 1
4 9186 1 1 18 HIS HB3 H 36.737 7.031 13.140 1.00 . A A . 18 HIS HB3 1 1
4 9187 1 1 18 HIS HD1 H 37.973 9.987 13.960 1.00 . A A . 18 HIS HD1 1 1
4 9188 1 1 18 HIS HD2 H 33.994 8.743 14.040 1.00 . A A . 18 HIS HD2 1 1
4 9189 1 1 18 HIS HE1 H 36.784 11.499 15.606 1.00 . A A . 18 HIS HE1 1 1
4 9190 1 1 18 HIS HE2 H 34.357 10.752 15.669 1.00 . A A . 18 HIS HE2 1 1
4 9191 1 1 18 HIS N N 37.628 8.354 10.475 1.00 . A A . 18 HIS N 1 1
4 9192 1 1 18 HIS ND1 N 37.020 9.917 14.175 1.00 . A A . 18 HIS ND1 1 1
4 9193 1 1 18 HIS NE2 N 35.053 10.344 15.113 1.00 . A A . 18 HIS NE2 1 1
4 9194 1 1 18 HIS O O 38.900 6.822 13.320 1.00 . A A . 18 HIS O 1 1
4 9195 1 1 19 ARG C C 41.814 7.240 13.293 1.00 . A A . 19 ARG C 1 1
4 9196 1 1 19 ARG CA C 41.274 6.889 11.912 1.00 . A A . 19 ARG CA 1 1
4 9197 1 1 19 ARG CB C 42.356 7.149 10.861 1.00 . A A . 19 ARG CB 1 1
4 9198 1 1 19 ARG CD C 42.756 7.266 8.398 1.00 . A A . 19 ARG CD 1 1
4 9199 1 1 19 ARG CG C 41.700 7.375 9.499 1.00 . A A . 19 ARG CG 1 1
4 9200 1 1 19 ARG CZ C 43.109 5.969 6.377 1.00 . A A . 19 ARG CZ 1 1
4 9201 1 1 19 ARG H H 40.092 8.283 10.838 1.00 . A A . 19 ARG H 1 1
4 9202 1 1 19 ARG HA H 41.017 5.842 11.892 1.00 . A A . 19 ARG HA 1 1
4 9203 1 1 19 ARG HB2 H 42.923 8.026 11.140 1.00 . A A . 19 ARG HB2 1 1
4 9204 1 1 19 ARG HB3 H 43.014 6.296 10.804 1.00 . A A . 19 ARG HB3 1 1
4 9205 1 1 19 ARG HD2 H 42.948 8.246 7.990 1.00 . A A . 19 ARG HD2 1 1
4 9206 1 1 19 ARG HD3 H 43.670 6.871 8.819 1.00 . A A . 19 ARG HD3 1 1
4 9207 1 1 19 ARG HE H 41.353 6.095 7.327 1.00 . A A . 19 ARG HE 1 1
4 9208 1 1 19 ARG HG2 H 40.935 6.629 9.339 1.00 . A A . 19 ARG HG2 1 1
4 9209 1 1 19 ARG HG3 H 41.256 8.360 9.472 1.00 . A A . 19 ARG HG3 1 1
4 9210 1 1 19 ARG HH11 H 44.696 6.954 7.097 1.00 . A A . 19 ARG HH11 1 1
4 9211 1 1 19 ARG HH12 H 44.975 6.036 5.654 1.00 . A A . 19 ARG HH12 1 1
4 9212 1 1 19 ARG HH21 H 41.710 4.890 5.435 1.00 . A A . 19 ARG HH21 1 1
4 9213 1 1 19 ARG HH22 H 43.284 4.868 4.714 1.00 . A A . 19 ARG HH22 1 1
4 9214 1 1 19 ARG N N 40.084 7.674 11.605 1.00 . A A . 19 ARG N 1 1
4 9215 1 1 19 ARG NE N 42.288 6.385 7.336 1.00 . A A . 19 ARG NE 1 1
4 9216 1 1 19 ARG NH1 N 44.357 6.350 6.375 1.00 . A A . 19 ARG NH1 1 1
4 9217 1 1 19 ARG NH2 N 42.666 5.181 5.435 1.00 . A A . 19 ARG NH2 1 1
4 9218 1 1 19 ARG O O 42.391 8.307 13.496 1.00 . A A . 19 ARG O 1 1
4 9219 1 1 20 PRO C C 43.649 6.541 15.703 1.00 . A A . 20 PRO C 1 1
4 9220 1 1 20 PRO CA C 42.126 6.551 15.630 1.00 . A A . 20 PRO CA 1 1
4 9221 1 1 20 PRO CB C 41.531 5.369 16.402 1.00 . A A . 20 PRO CB 1 1
4 9222 1 1 20 PRO CD C 40.966 5.058 14.066 1.00 . A A . 20 PRO CD 1 1
4 9223 1 1 20 PRO CG C 41.244 4.323 15.376 1.00 . A A . 20 PRO CG 1 1
4 9224 1 1 20 PRO HA H 41.738 7.473 16.030 1.00 . A A . 20 PRO HA 1 1
4 9225 1 1 20 PRO HB2 H 42.244 5.000 17.126 1.00 . A A . 20 PRO HB2 1 1
4 9226 1 1 20 PRO HB3 H 40.616 5.664 16.892 1.00 . A A . 20 PRO HB3 1 1
4 9227 1 1 20 PRO HD2 H 41.386 4.512 13.231 1.00 . A A . 20 PRO HD2 1 1
4 9228 1 1 20 PRO HD3 H 39.906 5.205 13.930 1.00 . A A . 20 PRO HD3 1 1
4 9229 1 1 20 PRO HG2 H 42.099 3.670 15.266 1.00 . A A . 20 PRO HG2 1 1
4 9230 1 1 20 PRO HG3 H 40.375 3.752 15.662 1.00 . A A . 20 PRO HG3 1 1
4 9231 1 1 20 PRO N N 41.642 6.353 14.235 1.00 . A A . 20 PRO N 1 1
4 9232 1 1 20 PRO O O 44.315 6.031 14.804 1.00 . A A . 20 PRO O 1 1
4 9233 1 1 21 ASP C C 46.078 6.279 18.105 1.00 . A A . 21 ASP C 1 1
4 9234 1 1 21 ASP CA C 45.641 7.158 16.936 1.00 . A A . 21 ASP CA 1 1
4 9235 1 1 21 ASP CB C 46.090 8.600 17.185 1.00 . A A . 21 ASP CB 1 1
4 9236 1 1 21 ASP CG C 47.029 9.053 16.073 1.00 . A A . 21 ASP CG 1 1
4 9237 1 1 21 ASP H H 43.615 7.507 17.455 1.00 . A A . 21 ASP H 1 1
4 9238 1 1 21 ASP HA H 46.109 6.800 16.032 1.00 . A A . 21 ASP HA 1 1
4 9239 1 1 21 ASP HB2 H 45.224 9.245 17.209 1.00 . A A . 21 ASP HB2 1 1
4 9240 1 1 21 ASP HB3 H 46.604 8.656 18.132 1.00 . A A . 21 ASP HB3 1 1
4 9241 1 1 21 ASP N N 44.194 7.111 16.769 1.00 . A A . 21 ASP N 1 1
4 9242 1 1 21 ASP O O 45.864 6.627 19.266 1.00 . A A . 21 ASP O 1 1
4 9243 1 1 21 ASP OD1 O 47.103 10.250 15.838 1.00 . A A . 21 ASP OD1 1 1
4 9244 1 1 21 ASP OD2 O 47.661 8.201 15.472 1.00 . A A . 21 ASP OD2 1 1
4 9245 1 1 22 PRO C C 45.731 4.108 15.754 1.00 . A A . 22 PRO C 1 1
4 9246 1 1 22 PRO CA C 46.967 4.701 16.429 1.00 . A A . 22 PRO CA 1 1
4 9247 1 1 22 PRO CB C 48.049 3.639 16.612 1.00 . A A . 22 PRO CB 1 1
4 9248 1 1 22 PRO CD C 47.186 4.194 18.817 1.00 . A A . 22 PRO CD 1 1
4 9249 1 1 22 PRO CG C 47.829 3.084 17.981 1.00 . A A . 22 PRO CG 1 1
4 9250 1 1 22 PRO HA H 47.360 5.514 15.840 1.00 . A A . 22 PRO HA 1 1
4 9251 1 1 22 PRO HB2 H 47.939 2.862 15.868 1.00 . A A . 22 PRO HB2 1 1
4 9252 1 1 22 PRO HB3 H 49.028 4.084 16.550 1.00 . A A . 22 PRO HB3 1 1
4 9253 1 1 22 PRO HD2 H 46.371 3.798 19.406 1.00 . A A . 22 PRO HD2 1 1
4 9254 1 1 22 PRO HD3 H 47.922 4.662 19.453 1.00 . A A . 22 PRO HD3 1 1
4 9255 1 1 22 PRO HG2 H 47.168 2.227 17.929 1.00 . A A . 22 PRO HG2 1 1
4 9256 1 1 22 PRO HG3 H 48.770 2.797 18.421 1.00 . A A . 22 PRO HG3 1 1
4 9257 1 1 22 PRO N N 46.689 5.157 17.822 1.00 . A A . 22 PRO N 1 1
4 9258 1 1 22 PRO O O 44.866 3.538 16.419 1.00 . A A . 22 PRO O 1 1
4 9259 1 1 23 GLY C C 44.836 2.330 13.119 1.00 . A A . 23 GLY C 1 1
4 9260 1 1 23 GLY CA C 44.520 3.711 13.684 1.00 . A A . 23 GLY CA 1 1
4 9261 1 1 23 GLY H H 46.377 4.703 13.954 1.00 . A A . 23 GLY H 1 1
4 9262 1 1 23 GLY HA2 H 43.666 3.641 14.340 1.00 . A A . 23 GLY HA2 1 1
4 9263 1 1 23 GLY HA3 H 44.288 4.380 12.870 1.00 . A A . 23 GLY HA3 1 1
4 9264 1 1 23 GLY N N 45.657 4.241 14.433 1.00 . A A . 23 GLY N 1 1
4 9265 1 1 23 GLY O O 45.969 1.858 13.211 1.00 . A A . 23 GLY O 1 1
4 9266 1 1 24 ARG C C 43.043 0.107 10.815 1.00 . A A . 24 ARG C 1 1
4 9267 1 1 24 ARG CA C 44.027 0.361 11.953 1.00 . A A . 24 ARG CA 1 1
4 9268 1 1 24 ARG CB C 43.850 -0.709 13.032 1.00 . A A . 24 ARG CB 1 1
4 9269 1 1 24 ARG CD C 43.388 -3.165 13.061 1.00 . A A . 24 ARG CD 1 1
4 9270 1 1 24 ARG CG C 44.282 -2.069 12.480 1.00 . A A . 24 ARG CG 1 1
4 9271 1 1 24 ARG CZ C 41.443 -4.427 12.337 1.00 . A A . 24 ARG CZ 1 1
4 9272 1 1 24 ARG H H 42.946 2.107 12.482 1.00 . A A . 24 ARG H 1 1
4 9273 1 1 24 ARG HA H 45.033 0.297 11.566 1.00 . A A . 24 ARG HA 1 1
4 9274 1 1 24 ARG HB2 H 44.455 -0.458 13.892 1.00 . A A . 24 ARG HB2 1 1
4 9275 1 1 24 ARG HB3 H 42.812 -0.757 13.326 1.00 . A A . 24 ARG HB3 1 1
4 9276 1 1 24 ARG HD2 H 43.938 -4.093 13.098 1.00 . A A . 24 ARG HD2 1 1
4 9277 1 1 24 ARG HD3 H 43.086 -2.889 14.060 1.00 . A A . 24 ARG HD3 1 1
4 9278 1 1 24 ARG HE H 41.964 -2.651 11.576 1.00 . A A . 24 ARG HE 1 1
4 9279 1 1 24 ARG HG2 H 44.196 -2.063 11.403 1.00 . A A . 24 ARG HG2 1 1
4 9280 1 1 24 ARG HG3 H 45.309 -2.261 12.758 1.00 . A A . 24 ARG HG3 1 1
4 9281 1 1 24 ARG HH11 H 42.558 -5.250 13.782 1.00 . A A . 24 ARG HH11 1 1
4 9282 1 1 24 ARG HH12 H 41.178 -6.170 13.286 1.00 . A A . 24 ARG HH12 1 1
4 9283 1 1 24 ARG HH21 H 40.151 -3.853 10.920 1.00 . A A . 24 ARG HH21 1 1
4 9284 1 1 24 ARG HH22 H 39.815 -5.380 11.665 1.00 . A A . 24 ARG HH22 1 1
4 9285 1 1 24 ARG N N 43.831 1.686 12.530 1.00 . A A . 24 ARG N 1 1
4 9286 1 1 24 ARG NE N 42.203 -3.343 12.228 1.00 . A A . 24 ARG NE 1 1
4 9287 1 1 24 ARG NH1 N 41.750 -5.354 13.203 1.00 . A A . 24 ARG NH1 1 1
4 9288 1 1 24 ARG NH2 N 40.387 -4.564 11.582 1.00 . A A . 24 ARG NH2 1 1
4 9289 1 1 24 ARG O O 41.830 0.073 11.022 1.00 . A A . 24 ARG O 1 1
4 9290 1 1 25 PRO C C 42.159 -1.782 8.434 1.00 . A A . 25 PRO C 1 1
4 9291 1 1 25 PRO CA C 42.718 -0.367 8.421 1.00 . A A . 25 PRO CA 1 1
4 9292 1 1 25 PRO CB C 43.694 -0.175 7.258 1.00 . A A . 25 PRO CB 1 1
4 9293 1 1 25 PRO CD C 44.988 -0.066 9.309 1.00 . A A . 25 PRO CD 1 1
4 9294 1 1 25 PRO CG C 45.048 -0.441 7.827 1.00 . A A . 25 PRO CG 1 1
4 9295 1 1 25 PRO HA H 41.914 0.345 8.339 1.00 . A A . 25 PRO HA 1 1
4 9296 1 1 25 PRO HB2 H 43.473 -0.878 6.466 1.00 . A A . 25 PRO HB2 1 1
4 9297 1 1 25 PRO HB3 H 43.641 0.836 6.887 1.00 . A A . 25 PRO HB3 1 1
4 9298 1 1 25 PRO HD2 H 45.521 -0.795 9.904 1.00 . A A . 25 PRO HD2 1 1
4 9299 1 1 25 PRO HD3 H 45.387 0.923 9.467 1.00 . A A . 25 PRO HD3 1 1
4 9300 1 1 25 PRO HG2 H 45.295 -1.488 7.716 1.00 . A A . 25 PRO HG2 1 1
4 9301 1 1 25 PRO HG3 H 45.785 0.168 7.329 1.00 . A A . 25 PRO HG3 1 1
4 9302 1 1 25 PRO N N 43.550 -0.090 9.628 1.00 . A A . 25 PRO N 1 1
4 9303 1 1 25 PRO O O 42.745 -2.688 9.029 1.00 . A A . 25 PRO O 1 1
4 9304 1 1 26 VAL C C 41.326 -4.299 7.101 1.00 . A A . 26 VAL C 1 1
4 9305 1 1 26 VAL CA C 40.392 -3.272 7.720 1.00 . A A . 26 VAL CA 1 1
4 9306 1 1 26 VAL CB C 39.123 -3.194 6.876 1.00 . A A . 26 VAL CB 1 1
4 9307 1 1 26 VAL CG1 C 39.484 -3.378 5.401 1.00 . A A . 26 VAL CG1 1 1
4 9308 1 1 26 VAL CG2 C 38.166 -4.304 7.302 1.00 . A A . 26 VAL CG2 1 1
4 9309 1 1 26 VAL H H 40.606 -1.204 7.325 1.00 . A A . 26 VAL H 1 1
4 9310 1 1 26 VAL HA H 40.129 -3.584 8.718 1.00 . A A . 26 VAL HA 1 1
4 9311 1 1 26 VAL HB H 38.654 -2.230 7.019 1.00 . A A . 26 VAL HB 1 1
4 9312 1 1 26 VAL HG11 H 38.594 -3.614 4.839 1.00 . A A . 26 VAL HG11 1 1
4 9313 1 1 26 VAL HG12 H 40.192 -4.186 5.298 1.00 . A A . 26 VAL HG12 1 1
4 9314 1 1 26 VAL HG13 H 39.918 -2.465 5.022 1.00 . A A . 26 VAL HG13 1 1
4 9315 1 1 26 VAL HG21 H 37.297 -4.296 6.660 1.00 . A A . 26 VAL HG21 1 1
4 9316 1 1 26 VAL HG22 H 37.861 -4.142 8.324 1.00 . A A . 26 VAL HG22 1 1
4 9317 1 1 26 VAL HG23 H 38.666 -5.259 7.221 1.00 . A A . 26 VAL HG23 1 1
4 9318 1 1 26 VAL N N 41.025 -1.964 7.778 1.00 . A A . 26 VAL N 1 1
4 9319 1 1 26 VAL O O 42.079 -3.993 6.178 1.00 . A A . 26 VAL O 1 1
4 9320 1 1 27 GLY C C 41.293 -7.367 6.006 1.00 . A A . 27 GLY C 1 1
4 9321 1 1 27 GLY CA C 42.076 -6.597 7.059 1.00 . A A . 27 GLY CA 1 1
4 9322 1 1 27 GLY H H 40.619 -5.720 8.319 1.00 . A A . 27 GLY H 1 1
4 9323 1 1 27 GLY HA2 H 42.963 -6.172 6.610 1.00 . A A . 27 GLY HA2 1 1
4 9324 1 1 27 GLY HA3 H 42.359 -7.267 7.851 1.00 . A A . 27 GLY HA3 1 1
4 9325 1 1 27 GLY N N 41.252 -5.527 7.597 1.00 . A A . 27 GLY N 1 1
4 9326 1 1 27 GLY O O 40.404 -8.155 6.330 1.00 . A A . 27 GLY O 1 1
4 9327 1 1 28 LEU C C 40.791 -9.285 3.965 1.00 . A A . 28 LEU C 1 1
4 9328 1 1 28 LEU CA C 40.932 -7.802 3.652 1.00 . A A . 28 LEU CA 1 1
4 9329 1 1 28 LEU CB C 41.709 -7.622 2.346 1.00 . A A . 28 LEU CB 1 1
4 9330 1 1 28 LEU CD1 C 41.306 -7.376 -0.108 1.00 . A A . 28 LEU CD1 1 1
4 9331 1 1 28 LEU CD2 C 40.978 -9.593 0.993 1.00 . A A . 28 LEU CD2 1 1
4 9332 1 1 28 LEU CG C 40.844 -8.077 1.169 1.00 . A A . 28 LEU CG 1 1
4 9333 1 1 28 LEU H H 42.332 -6.486 4.548 1.00 . A A . 28 LEU H 1 1
4 9334 1 1 28 LEU HA H 39.948 -7.371 3.537 1.00 . A A . 28 LEU HA 1 1
4 9335 1 1 28 LEU HB2 H 41.968 -6.581 2.221 1.00 . A A . 28 LEU HB2 1 1
4 9336 1 1 28 LEU HB3 H 42.611 -8.217 2.379 1.00 . A A . 28 LEU HB3 1 1
4 9337 1 1 28 LEU HD11 H 42.089 -7.955 -0.575 1.00 . A A . 28 LEU HD11 1 1
4 9338 1 1 28 LEU HD12 H 41.683 -6.394 0.136 1.00 . A A . 28 LEU HD12 1 1
4 9339 1 1 28 LEU HD13 H 40.473 -7.282 -0.789 1.00 . A A . 28 LEU HD13 1 1
4 9340 1 1 28 LEU HD21 H 40.210 -10.091 1.564 1.00 . A A . 28 LEU HD21 1 1
4 9341 1 1 28 LEU HD22 H 41.949 -9.911 1.340 1.00 . A A . 28 LEU HD22 1 1
4 9342 1 1 28 LEU HD23 H 40.869 -9.844 -0.051 1.00 . A A . 28 LEU HD23 1 1
4 9343 1 1 28 LEU HG H 39.811 -7.826 1.363 1.00 . A A . 28 LEU HG 1 1
4 9344 1 1 28 LEU N N 41.622 -7.129 4.744 1.00 . A A . 28 LEU N 1 1
4 9345 1 1 28 LEU O O 39.723 -9.871 3.783 1.00 . A A . 28 LEU O 1 1
4 9346 1 1 29 GLU C C 40.837 -11.514 5.938 1.00 . A A . 29 GLU C 1 1
4 9347 1 1 29 GLU CA C 41.844 -11.291 4.818 1.00 . A A . 29 GLU CA 1 1
4 9348 1 1 29 GLU CB C 43.233 -11.741 5.273 1.00 . A A . 29 GLU CB 1 1
4 9349 1 1 29 GLU CD C 44.576 -13.695 6.071 1.00 . A A . 29 GLU CD 1 1
4 9350 1 1 29 GLU CG C 43.226 -13.252 5.518 1.00 . A A . 29 GLU CG 1 1
4 9351 1 1 29 GLU H H 42.688 -9.362 4.598 1.00 . A A . 29 GLU H 1 1
4 9352 1 1 29 GLU HA H 41.549 -11.870 3.956 1.00 . A A . 29 GLU HA 1 1
4 9353 1 1 29 GLU HB2 H 43.957 -11.503 4.507 1.00 . A A . 29 GLU HB2 1 1
4 9354 1 1 29 GLU HB3 H 43.496 -11.232 6.187 1.00 . A A . 29 GLU HB3 1 1
4 9355 1 1 29 GLU HG2 H 42.450 -13.496 6.228 1.00 . A A . 29 GLU HG2 1 1
4 9356 1 1 29 GLU HG3 H 43.035 -13.764 4.588 1.00 . A A . 29 GLU HG3 1 1
4 9357 1 1 29 GLU N N 41.869 -9.882 4.458 1.00 . A A . 29 GLU N 1 1
4 9358 1 1 29 GLU O O 40.170 -12.548 5.997 1.00 . A A . 29 GLU O 1 1
4 9359 1 1 29 GLU OE1 O 45.428 -12.842 6.255 1.00 . A A . 29 GLU OE1 1 1
4 9360 1 1 29 GLU OE2 O 44.738 -14.882 6.302 1.00 . A A . 29 GLU OE2 1 1
4 9361 1 1 30 GLN C C 38.364 -10.717 7.425 1.00 . A A . 30 GLN C 1 1
4 9362 1 1 30 GLN CA C 39.793 -10.613 7.940 1.00 . A A . 30 GLN CA 1 1
4 9363 1 1 30 GLN CB C 39.927 -9.379 8.834 1.00 . A A . 30 GLN CB 1 1
4 9364 1 1 30 GLN CD C 39.080 -8.282 10.916 1.00 . A A . 30 GLN CD 1 1
4 9365 1 1 30 GLN CG C 39.072 -9.562 10.088 1.00 . A A . 30 GLN CG 1 1
4 9366 1 1 30 GLN H H 41.279 -9.721 6.722 1.00 . A A . 30 GLN H 1 1
4 9367 1 1 30 GLN HA H 40.023 -11.494 8.522 1.00 . A A . 30 GLN HA 1 1
4 9368 1 1 30 GLN HB2 H 40.962 -9.251 9.118 1.00 . A A . 30 GLN HB2 1 1
4 9369 1 1 30 GLN HB3 H 39.589 -8.507 8.295 1.00 . A A . 30 GLN HB3 1 1
4 9370 1 1 30 GLN HE21 H 39.875 -9.147 12.517 1.00 . A A . 30 GLN HE21 1 1
4 9371 1 1 30 GLN HE22 H 39.546 -7.489 12.676 1.00 . A A . 30 GLN HE22 1 1
4 9372 1 1 30 GLN HG2 H 38.058 -9.797 9.800 1.00 . A A . 30 GLN HG2 1 1
4 9373 1 1 30 GLN HG3 H 39.472 -10.373 10.679 1.00 . A A . 30 GLN HG3 1 1
4 9374 1 1 30 GLN N N 40.726 -10.527 6.825 1.00 . A A . 30 GLN N 1 1
4 9375 1 1 30 GLN NE2 N 39.537 -8.308 12.138 1.00 . A A . 30 GLN NE2 1 1
4 9376 1 1 30 GLN O O 37.556 -11.483 7.951 1.00 . A A . 30 GLN O 1 1
4 9377 1 1 30 GLN OE1 O 38.657 -7.229 10.438 1.00 . A A . 30 GLN OE1 1 1
4 9378 1 1 31 LEU C C 36.407 -11.333 5.225 1.00 . A A . 31 LEU C 1 1
4 9379 1 1 31 LEU CA C 36.723 -9.961 5.807 1.00 . A A . 31 LEU CA 1 1
4 9380 1 1 31 LEU CB C 36.605 -8.887 4.722 1.00 . A A . 31 LEU CB 1 1
4 9381 1 1 31 LEU CD1 C 37.616 -7.040 6.073 1.00 . A A . 31 LEU CD1 1 1
4 9382 1 1 31 LEU CD2 C 35.920 -6.515 4.324 1.00 . A A . 31 LEU CD2 1 1
4 9383 1 1 31 LEU CG C 36.343 -7.532 5.385 1.00 . A A . 31 LEU CG 1 1
4 9384 1 1 31 LEU H H 38.742 -9.355 6.006 1.00 . A A . 31 LEU H 1 1
4 9385 1 1 31 LEU HA H 36.007 -9.745 6.586 1.00 . A A . 31 LEU HA 1 1
4 9386 1 1 31 LEU HB2 H 37.525 -8.842 4.157 1.00 . A A . 31 LEU HB2 1 1
4 9387 1 1 31 LEU HB3 H 35.787 -9.127 4.062 1.00 . A A . 31 LEU HB3 1 1
4 9388 1 1 31 LEU HD11 H 38.453 -7.640 5.752 1.00 . A A . 31 LEU HD11 1 1
4 9389 1 1 31 LEU HD12 H 37.499 -7.126 7.144 1.00 . A A . 31 LEU HD12 1 1
4 9390 1 1 31 LEU HD13 H 37.790 -6.006 5.811 1.00 . A A . 31 LEU HD13 1 1
4 9391 1 1 31 LEU HD21 H 35.721 -5.566 4.798 1.00 . A A . 31 LEU HD21 1 1
4 9392 1 1 31 LEU HD22 H 35.026 -6.865 3.829 1.00 . A A . 31 LEU HD22 1 1
4 9393 1 1 31 LEU HD23 H 36.712 -6.399 3.600 1.00 . A A . 31 LEU HD23 1 1
4 9394 1 1 31 LEU HG H 35.558 -7.637 6.118 1.00 . A A . 31 LEU HG 1 1
4 9395 1 1 31 LEU N N 38.059 -9.945 6.388 1.00 . A A . 31 LEU N 1 1
4 9396 1 1 31 LEU O O 35.287 -11.826 5.358 1.00 . A A . 31 LEU O 1 1
4 9397 1 1 32 ARG C C 36.714 -14.238 5.108 1.00 . A A . 32 ARG C 1 1
4 9398 1 1 32 ARG CA C 37.179 -13.283 4.018 1.00 . A A . 32 ARG CA 1 1
4 9399 1 1 32 ARG CB C 38.464 -13.811 3.378 1.00 . A A . 32 ARG CB 1 1
4 9400 1 1 32 ARG CD C 39.430 -15.660 2.001 1.00 . A A . 32 ARG CD 1 1
4 9401 1 1 32 ARG CG C 38.178 -15.166 2.726 1.00 . A A . 32 ARG CG 1 1
4 9402 1 1 32 ARG CZ C 38.397 -17.052 0.298 1.00 . A A . 32 ARG CZ 1 1
4 9403 1 1 32 ARG H H 38.275 -11.533 4.518 1.00 . A A . 32 ARG H 1 1
4 9404 1 1 32 ARG HA H 36.413 -13.219 3.262 1.00 . A A . 32 ARG HA 1 1
4 9405 1 1 32 ARG HB2 H 38.806 -13.113 2.628 1.00 . A A . 32 ARG HB2 1 1
4 9406 1 1 32 ARG HB3 H 39.224 -13.930 4.136 1.00 . A A . 32 ARG HB3 1 1
4 9407 1 1 32 ARG HD2 H 39.704 -14.945 1.242 1.00 . A A . 32 ARG HD2 1 1
4 9408 1 1 32 ARG HD3 H 40.240 -15.758 2.710 1.00 . A A . 32 ARG HD3 1 1
4 9409 1 1 32 ARG HE H 39.580 -17.759 1.751 1.00 . A A . 32 ARG HE 1 1
4 9410 1 1 32 ARG HG2 H 37.899 -15.879 3.488 1.00 . A A . 32 ARG HG2 1 1
4 9411 1 1 32 ARG HG3 H 37.372 -15.062 2.017 1.00 . A A . 32 ARG HG3 1 1
4 9412 1 1 32 ARG HH11 H 38.016 -15.089 0.202 1.00 . A A . 32 ARG HH11 1 1
4 9413 1 1 32 ARG HH12 H 37.268 -16.058 -1.023 1.00 . A A . 32 ARG HH12 1 1
4 9414 1 1 32 ARG HH21 H 38.600 -19.038 0.147 1.00 . A A . 32 ARG HH21 1 1
4 9415 1 1 32 ARG HH22 H 37.599 -18.293 -1.054 1.00 . A A . 32 ARG HH22 1 1
4 9416 1 1 32 ARG N N 37.397 -11.960 4.590 1.00 . A A . 32 ARG N 1 1
4 9417 1 1 32 ARG NE N 39.173 -16.951 1.373 1.00 . A A . 32 ARG NE 1 1
4 9418 1 1 32 ARG NH1 N 37.851 -15.983 -0.215 1.00 . A A . 32 ARG NH1 1 1
4 9419 1 1 32 ARG NH2 N 38.182 -18.218 -0.244 1.00 . A A . 32 ARG NH2 1 1
4 9420 1 1 32 ARG O O 35.770 -15.004 4.916 1.00 . A A . 32 ARG O 1 1
4 9421 1 1 33 ARG C C 35.716 -14.485 8.020 1.00 . A A . 33 ARG C 1 1
4 9422 1 1 33 ARG CA C 36.995 -15.013 7.386 1.00 . A A . 33 ARG CA 1 1
4 9423 1 1 33 ARG CB C 38.118 -15.044 8.424 1.00 . A A . 33 ARG CB 1 1
4 9424 1 1 33 ARG CD C 40.448 -15.824 8.874 1.00 . A A . 33 ARG CD 1 1
4 9425 1 1 33 ARG CG C 39.371 -15.664 7.802 1.00 . A A . 33 ARG CG 1 1
4 9426 1 1 33 ARG CZ C 40.550 -16.878 11.059 1.00 . A A . 33 ARG CZ 1 1
4 9427 1 1 33 ARG H H 38.101 -13.525 6.362 1.00 . A A . 33 ARG H 1 1
4 9428 1 1 33 ARG HA H 36.818 -16.014 7.025 1.00 . A A . 33 ARG HA 1 1
4 9429 1 1 33 ARG HB2 H 38.336 -14.037 8.748 1.00 . A A . 33 ARG HB2 1 1
4 9430 1 1 33 ARG HB3 H 37.808 -15.636 9.271 1.00 . A A . 33 ARG HB3 1 1
4 9431 1 1 33 ARG HD2 H 41.382 -16.097 8.406 1.00 . A A . 33 ARG HD2 1 1
4 9432 1 1 33 ARG HD3 H 40.573 -14.886 9.398 1.00 . A A . 33 ARG HD3 1 1
4 9433 1 1 33 ARG HE H 39.436 -17.562 9.544 1.00 . A A . 33 ARG HE 1 1
4 9434 1 1 33 ARG HG2 H 39.125 -16.633 7.390 1.00 . A A . 33 ARG HG2 1 1
4 9435 1 1 33 ARG HG3 H 39.739 -15.022 7.017 1.00 . A A . 33 ARG HG3 1 1
4 9436 1 1 33 ARG HH11 H 41.662 -15.232 10.809 1.00 . A A . 33 ARG HH11 1 1
4 9437 1 1 33 ARG HH12 H 41.752 -15.966 12.375 1.00 . A A . 33 ARG HH12 1 1
4 9438 1 1 33 ARG HH21 H 39.549 -18.528 11.595 1.00 . A A . 33 ARG HH21 1 1
4 9439 1 1 33 ARG HH22 H 40.555 -17.831 12.821 1.00 . A A . 33 ARG HH22 1 1
4 9440 1 1 33 ARG N N 37.368 -14.168 6.261 1.00 . A A . 33 ARG N 1 1
4 9441 1 1 33 ARG NE N 40.065 -16.862 9.823 1.00 . A A . 33 ARG NE 1 1
4 9442 1 1 33 ARG NH1 N 41.387 -15.953 11.445 1.00 . A A . 33 ARG NH1 1 1
4 9443 1 1 33 ARG NH2 N 40.190 -17.818 11.890 1.00 . A A . 33 ARG NH2 1 1
4 9444 1 1 33 ARG O O 34.913 -15.244 8.563 1.00 . A A . 33 ARG O 1 1
4 9445 1 1 34 LEU C C 33.119 -12.912 7.690 1.00 . A A . 34 LEU C 1 1
4 9446 1 1 34 LEU CA C 34.354 -12.524 8.492 1.00 . A A . 34 LEU CA 1 1
4 9447 1 1 34 LEU CB C 34.539 -11.005 8.465 1.00 . A A . 34 LEU CB 1 1
4 9448 1 1 34 LEU CD1 C 33.499 -10.651 10.709 1.00 . A A . 34 LEU CD1 1 1
4 9449 1 1 34 LEU CD2 C 33.472 -8.817 9.013 1.00 . A A . 34 LEU CD2 1 1
4 9450 1 1 34 LEU CG C 33.389 -10.331 9.216 1.00 . A A . 34 LEU CG 1 1
4 9451 1 1 34 LEU H H 36.212 -12.623 7.485 1.00 . A A . 34 LEU H 1 1
4 9452 1 1 34 LEU HA H 34.227 -12.843 9.515 1.00 . A A . 34 LEU HA 1 1
4 9453 1 1 34 LEU HB2 H 35.476 -10.748 8.938 1.00 . A A . 34 LEU HB2 1 1
4 9454 1 1 34 LEU HB3 H 34.545 -10.662 7.442 1.00 . A A . 34 LEU HB3 1 1
4 9455 1 1 34 LEU HD11 H 34.535 -10.617 11.009 1.00 . A A . 34 LEU HD11 1 1
4 9456 1 1 34 LEU HD12 H 33.101 -11.637 10.897 1.00 . A A . 34 LEU HD12 1 1
4 9457 1 1 34 LEU HD13 H 32.937 -9.922 11.273 1.00 . A A . 34 LEU HD13 1 1
4 9458 1 1 34 LEU HD21 H 32.783 -8.521 8.235 1.00 . A A . 34 LEU HD21 1 1
4 9459 1 1 34 LEU HD22 H 34.478 -8.546 8.726 1.00 . A A . 34 LEU HD22 1 1
4 9460 1 1 34 LEU HD23 H 33.212 -8.315 9.934 1.00 . A A . 34 LEU HD23 1 1
4 9461 1 1 34 LEU HG H 32.446 -10.699 8.836 1.00 . A A . 34 LEU HG 1 1
4 9462 1 1 34 LEU N N 35.536 -13.171 7.937 1.00 . A A . 34 LEU N 1 1
4 9463 1 1 34 LEU O O 31.993 -12.584 8.062 1.00 . A A . 34 LEU O 1 1
4 9464 1 1 35 GLY C C 32.139 -13.168 4.486 1.00 . A A . 35 GLY C 1 1
4 9465 1 1 35 GLY CA C 32.246 -14.048 5.727 1.00 . A A . 35 GLY CA 1 1
4 9466 1 1 35 GLY H H 34.263 -13.846 6.340 1.00 . A A . 35 GLY H 1 1
4 9467 1 1 35 GLY HA2 H 32.418 -15.072 5.423 1.00 . A A . 35 GLY HA2 1 1
4 9468 1 1 35 GLY HA3 H 31.320 -13.991 6.279 1.00 . A A . 35 GLY HA3 1 1
4 9469 1 1 35 GLY N N 33.343 -13.613 6.584 1.00 . A A . 35 GLY N 1 1
4 9470 1 1 35 GLY O O 31.280 -13.386 3.634 1.00 . A A . 35 GLY O 1 1
4 9471 1 1 36 VAL C C 34.115 -11.656 2.253 1.00 . A A . 36 VAL C 1 1
4 9472 1 1 36 VAL CA C 33.013 -11.279 3.235 1.00 . A A . 36 VAL CA 1 1
4 9473 1 1 36 VAL CB C 33.204 -9.833 3.691 1.00 . A A . 36 VAL CB 1 1
4 9474 1 1 36 VAL CG1 C 33.301 -8.919 2.466 1.00 . A A . 36 VAL CG1 1 1
4 9475 1 1 36 VAL CG2 C 32.006 -9.408 4.541 1.00 . A A . 36 VAL CG2 1 1
4 9476 1 1 36 VAL H H 33.691 -12.055 5.093 1.00 . A A . 36 VAL H 1 1
4 9477 1 1 36 VAL HA H 32.059 -11.363 2.735 1.00 . A A . 36 VAL HA 1 1
4 9478 1 1 36 VAL HB H 34.110 -9.753 4.274 1.00 . A A . 36 VAL HB 1 1
4 9479 1 1 36 VAL HG11 H 32.608 -8.098 2.575 1.00 . A A . 36 VAL HG11 1 1
4 9480 1 1 36 VAL HG12 H 33.058 -9.482 1.577 1.00 . A A . 36 VAL HG12 1 1
4 9481 1 1 36 VAL HG13 H 34.307 -8.533 2.386 1.00 . A A . 36 VAL HG13 1 1
4 9482 1 1 36 VAL HG21 H 31.519 -10.284 4.943 1.00 . A A . 36 VAL HG21 1 1
4 9483 1 1 36 VAL HG22 H 31.306 -8.858 3.927 1.00 . A A . 36 VAL HG22 1 1
4 9484 1 1 36 VAL HG23 H 32.344 -8.779 5.351 1.00 . A A . 36 VAL HG23 1 1
4 9485 1 1 36 VAL N N 33.022 -12.179 4.387 1.00 . A A . 36 VAL N 1 1
4 9486 1 1 36 VAL O O 35.283 -11.761 2.625 1.00 . A A . 36 VAL O 1 1
4 9487 1 1 37 LEU C C 34.873 -11.089 -1.043 1.00 . A A . 37 LEU C 1 1
4 9488 1 1 37 LEU CA C 34.696 -12.222 -0.040 1.00 . A A . 37 LEU CA 1 1
4 9489 1 1 37 LEU CB C 34.221 -13.479 -0.770 1.00 . A A . 37 LEU CB 1 1
4 9490 1 1 37 LEU CD1 C 33.528 -15.860 -0.494 1.00 . A A . 37 LEU CD1 1 1
4 9491 1 1 37 LEU CD2 C 35.351 -14.914 0.933 1.00 . A A . 37 LEU CD2 1 1
4 9492 1 1 37 LEU CG C 34.019 -14.610 0.238 1.00 . A A . 37 LEU CG 1 1
4 9493 1 1 37 LEU H H 32.790 -11.752 0.761 1.00 . A A . 37 LEU H 1 1
4 9494 1 1 37 LEU HA H 35.648 -12.431 0.425 1.00 . A A . 37 LEU HA 1 1
4 9495 1 1 37 LEU HB2 H 33.288 -13.271 -1.272 1.00 . A A . 37 LEU HB2 1 1
4 9496 1 1 37 LEU HB3 H 34.962 -13.776 -1.496 1.00 . A A . 37 LEU HB3 1 1
4 9497 1 1 37 LEU HD11 H 33.203 -16.596 0.228 1.00 . A A . 37 LEU HD11 1 1
4 9498 1 1 37 LEU HD12 H 34.333 -16.269 -1.088 1.00 . A A . 37 LEU HD12 1 1
4 9499 1 1 37 LEU HD13 H 32.702 -15.598 -1.138 1.00 . A A . 37 LEU HD13 1 1
4 9500 1 1 37 LEU HD21 H 35.376 -15.954 1.223 1.00 . A A . 37 LEU HD21 1 1
4 9501 1 1 37 LEU HD22 H 35.449 -14.293 1.811 1.00 . A A . 37 LEU HD22 1 1
4 9502 1 1 37 LEU HD23 H 36.167 -14.710 0.255 1.00 . A A . 37 LEU HD23 1 1
4 9503 1 1 37 LEU HG H 33.286 -14.311 0.973 1.00 . A A . 37 LEU HG 1 1
4 9504 1 1 37 LEU N N 33.735 -11.855 0.996 1.00 . A A . 37 LEU N 1 1
4 9505 1 1 37 LEU O O 33.935 -10.342 -1.322 1.00 . A A . 37 LEU O 1 1
4 9506 1 1 38 TYR C C 36.665 -10.542 -3.925 1.00 . A A . 38 TYR C 1 1
4 9507 1 1 38 TYR CA C 36.363 -9.923 -2.560 1.00 . A A . 38 TYR CA 1 1
4 9508 1 1 38 TYR CB C 37.559 -9.091 -2.095 1.00 . A A . 38 TYR CB 1 1
4 9509 1 1 38 TYR CD1 C 36.920 -6.678 -2.422 1.00 . A A . 38 TYR CD1 1 1
4 9510 1 1 38 TYR CD2 C 38.363 -7.729 -4.062 1.00 . A A . 38 TYR CD2 1 1
4 9511 1 1 38 TYR CE1 C 36.968 -5.481 -3.143 1.00 . A A . 38 TYR CE1 1 1
4 9512 1 1 38 TYR CE2 C 38.413 -6.531 -4.785 1.00 . A A . 38 TYR CE2 1 1
4 9513 1 1 38 TYR CG C 37.617 -7.803 -2.881 1.00 . A A . 38 TYR CG 1 1
4 9514 1 1 38 TYR CZ C 37.715 -5.407 -4.325 1.00 . A A . 38 TYR CZ 1 1
4 9515 1 1 38 TYR H H 36.792 -11.593 -1.329 1.00 . A A . 38 TYR H 1 1
4 9516 1 1 38 TYR HA H 35.500 -9.280 -2.648 1.00 . A A . 38 TYR HA 1 1
4 9517 1 1 38 TYR HB2 H 37.455 -8.867 -1.043 1.00 . A A . 38 TYR HB2 1 1
4 9518 1 1 38 TYR HB3 H 38.470 -9.649 -2.255 1.00 . A A . 38 TYR HB3 1 1
4 9519 1 1 38 TYR HD1 H 36.344 -6.735 -1.510 1.00 . A A . 38 TYR HD1 1 1
4 9520 1 1 38 TYR HD2 H 38.901 -8.597 -4.417 1.00 . A A . 38 TYR HD2 1 1
4 9521 1 1 38 TYR HE1 H 36.433 -4.614 -2.788 1.00 . A A . 38 TYR HE1 1 1
4 9522 1 1 38 TYR HE2 H 38.987 -6.473 -5.696 1.00 . A A . 38 TYR HE2 1 1
4 9523 1 1 38 TYR HH H 36.940 -3.754 -4.885 1.00 . A A . 38 TYR HH 1 1
4 9524 1 1 38 TYR N N 36.082 -10.968 -1.587 1.00 . A A . 38 TYR N 1 1
4 9525 1 1 38 TYR O O 37.557 -11.379 -4.054 1.00 . A A . 38 TYR O 1 1
4 9526 1 1 38 TYR OH O 37.764 -4.224 -5.037 1.00 . A A . 38 TYR OH 1 1
4 9527 1 1 39 TRP C C 36.617 -9.546 -7.219 1.00 . A A . 39 TRP C 1 1
4 9528 1 1 39 TRP CA C 36.100 -10.639 -6.291 1.00 . A A . 39 TRP CA 1 1
4 9529 1 1 39 TRP CB C 34.768 -11.156 -6.842 1.00 . A A . 39 TRP CB 1 1
4 9530 1 1 39 TRP CD1 C 35.524 -13.566 -6.699 1.00 . A A . 39 TRP CD1 1 1
4 9531 1 1 39 TRP CD2 C 33.421 -13.266 -5.961 1.00 . A A . 39 TRP CD2 1 1
4 9532 1 1 39 TRP CE2 C 33.704 -14.645 -5.824 1.00 . A A . 39 TRP CE2 1 1
4 9533 1 1 39 TRP CE3 C 32.154 -12.807 -5.564 1.00 . A A . 39 TRP CE3 1 1
4 9534 1 1 39 TRP CG C 34.592 -12.603 -6.513 1.00 . A A . 39 TRP CG 1 1
4 9535 1 1 39 TRP CH2 C 31.505 -15.065 -4.923 1.00 . A A . 39 TRP CH2 1 1
4 9536 1 1 39 TRP CZ2 C 32.761 -15.538 -5.313 1.00 . A A . 39 TRP CZ2 1 1
4 9537 1 1 39 TRP CZ3 C 31.202 -13.702 -5.048 1.00 . A A . 39 TRP CZ3 1 1
4 9538 1 1 39 TRP H H 35.218 -9.456 -4.773 1.00 . A A . 39 TRP H 1 1
4 9539 1 1 39 TRP HA H 36.810 -11.451 -6.267 1.00 . A A . 39 TRP HA 1 1
4 9540 1 1 39 TRP HB2 H 33.959 -10.591 -6.402 1.00 . A A . 39 TRP HB2 1 1
4 9541 1 1 39 TRP HB3 H 34.752 -11.026 -7.914 1.00 . A A . 39 TRP HB3 1 1
4 9542 1 1 39 TRP HD1 H 36.515 -13.414 -7.100 1.00 . A A . 39 TRP HD1 1 1
4 9543 1 1 39 TRP HE1 H 35.465 -15.638 -6.318 1.00 . A A . 39 TRP HE1 1 1
4 9544 1 1 39 TRP HE3 H 31.911 -11.758 -5.659 1.00 . A A . 39 TRP HE3 1 1
4 9545 1 1 39 TRP HH2 H 30.769 -15.748 -4.526 1.00 . A A . 39 TRP HH2 1 1
4 9546 1 1 39 TRP HZ2 H 33.001 -16.586 -5.218 1.00 . A A . 39 TRP HZ2 1 1
4 9547 1 1 39 TRP HZ3 H 30.230 -13.337 -4.747 1.00 . A A . 39 TRP HZ3 1 1
4 9548 1 1 39 TRP N N 35.913 -10.123 -4.937 1.00 . A A . 39 TRP N 1 1
4 9549 1 1 39 TRP NE1 N 34.996 -14.780 -6.290 1.00 . A A . 39 TRP NE1 1 1
4 9550 1 1 39 TRP O O 36.151 -8.407 -7.168 1.00 . A A . 39 TRP O 1 1
4 9551 1 1 40 LYS C C 37.437 -9.115 -10.386 1.00 . A A . 40 LYS C 1 1
4 9552 1 1 40 LYS CA C 38.109 -8.935 -9.030 1.00 . A A . 40 LYS CA 1 1
4 9553 1 1 40 LYS CB C 39.620 -9.135 -9.180 1.00 . A A . 40 LYS CB 1 1
4 9554 1 1 40 LYS CD C 40.100 -7.647 -7.235 1.00 . A A . 40 LYS CD 1 1
4 9555 1 1 40 LYS CE C 40.921 -7.505 -5.950 1.00 . A A . 40 LYS CE 1 1
4 9556 1 1 40 LYS CG C 40.287 -9.052 -7.807 1.00 . A A . 40 LYS CG 1 1
4 9557 1 1 40 LYS H H 37.893 -10.823 -8.092 1.00 . A A . 40 LYS H 1 1
4 9558 1 1 40 LYS HA H 37.919 -7.936 -8.668 1.00 . A A . 40 LYS HA 1 1
4 9559 1 1 40 LYS HB2 H 39.811 -10.106 -9.616 1.00 . A A . 40 LYS HB2 1 1
4 9560 1 1 40 LYS HB3 H 40.022 -8.367 -9.822 1.00 . A A . 40 LYS HB3 1 1
4 9561 1 1 40 LYS HD2 H 40.432 -6.916 -7.958 1.00 . A A . 40 LYS HD2 1 1
4 9562 1 1 40 LYS HD3 H 39.056 -7.486 -7.012 1.00 . A A . 40 LYS HD3 1 1
4 9563 1 1 40 LYS HE2 H 40.385 -7.958 -5.129 1.00 . A A . 40 LYS HE2 1 1
4 9564 1 1 40 LYS HE3 H 41.872 -8.000 -6.075 1.00 . A A . 40 LYS HE3 1 1
4 9565 1 1 40 LYS HG2 H 39.840 -9.777 -7.143 1.00 . A A . 40 LYS HG2 1 1
4 9566 1 1 40 LYS HG3 H 41.343 -9.260 -7.906 1.00 . A A . 40 LYS HG3 1 1
4 9567 1 1 40 LYS HZ1 H 41.791 -5.967 -4.850 1.00 . A A . 40 LYS HZ1 1 1
4 9568 1 1 40 LYS HZ2 H 40.239 -5.606 -5.436 1.00 . A A . 40 LYS HZ2 1 1
4 9569 1 1 40 LYS HZ3 H 41.570 -5.602 -6.490 1.00 . A A . 40 LYS HZ3 1 1
4 9570 1 1 40 LYS N N 37.566 -9.899 -8.082 1.00 . A A . 40 LYS N 1 1
4 9571 1 1 40 LYS NZ N 41.148 -6.060 -5.660 1.00 . A A . 40 LYS NZ 1 1
4 9572 1 1 40 LYS O O 37.712 -10.078 -11.101 1.00 . A A . 40 LYS O 1 1
4 9573 1 1 41 LEU C C 35.738 -6.898 -12.661 1.00 . A A . 41 LEU C 1 1
4 9574 1 1 41 LEU CA C 35.838 -8.267 -12.002 1.00 . A A . 41 LEU CA 1 1
4 9575 1 1 41 LEU CB C 34.429 -8.818 -11.774 1.00 . A A . 41 LEU CB 1 1
4 9576 1 1 41 LEU CD1 C 33.223 -10.717 -10.687 1.00 . A A . 41 LEU CD1 1 1
4 9577 1 1 41 LEU CD2 C 34.668 -11.127 -12.679 1.00 . A A . 41 LEU CD2 1 1
4 9578 1 1 41 LEU CG C 34.510 -10.298 -11.403 1.00 . A A . 41 LEU CG 1 1
4 9579 1 1 41 LEU H H 36.359 -7.448 -10.121 1.00 . A A . 41 LEU H 1 1
4 9580 1 1 41 LEU HA H 36.369 -8.935 -12.661 1.00 . A A . 41 LEU HA 1 1
4 9581 1 1 41 LEU HB2 H 33.955 -8.272 -10.972 1.00 . A A . 41 LEU HB2 1 1
4 9582 1 1 41 LEU HB3 H 33.849 -8.708 -12.679 1.00 . A A . 41 LEU HB3 1 1
4 9583 1 1 41 LEU HD11 H 32.736 -9.841 -10.281 1.00 . A A . 41 LEU HD11 1 1
4 9584 1 1 41 LEU HD12 H 33.463 -11.401 -9.886 1.00 . A A . 41 LEU HD12 1 1
4 9585 1 1 41 LEU HD13 H 32.562 -11.203 -11.390 1.00 . A A . 41 LEU HD13 1 1
4 9586 1 1 41 LEU HD21 H 35.703 -11.127 -12.983 1.00 . A A . 41 LEU HD21 1 1
4 9587 1 1 41 LEU HD22 H 34.063 -10.696 -13.465 1.00 . A A . 41 LEU HD22 1 1
4 9588 1 1 41 LEU HD23 H 34.346 -12.141 -12.493 1.00 . A A . 41 LEU HD23 1 1
4 9589 1 1 41 LEU HG H 35.356 -10.465 -10.753 1.00 . A A . 41 LEU HG 1 1
4 9590 1 1 41 LEU N N 36.549 -8.190 -10.731 1.00 . A A . 41 LEU N 1 1
4 9591 1 1 41 LEU O O 35.475 -5.898 -11.997 1.00 . A A . 41 LEU O 1 1
4 9592 1 1 42 ASP C C 34.558 -5.632 -15.557 1.00 . A A . 42 ASP C 1 1
4 9593 1 1 42 ASP CA C 35.829 -5.619 -14.718 1.00 . A A . 42 ASP CA 1 1
4 9594 1 1 42 ASP CB C 37.049 -5.451 -15.627 1.00 . A A . 42 ASP CB 1 1
4 9595 1 1 42 ASP CG C 38.310 -5.286 -14.784 1.00 . A A . 42 ASP CG 1 1
4 9596 1 1 42 ASP H H 36.117 -7.696 -14.454 1.00 . A A . 42 ASP H 1 1
4 9597 1 1 42 ASP HA H 35.790 -4.793 -14.023 1.00 . A A . 42 ASP HA 1 1
4 9598 1 1 42 ASP HB2 H 37.150 -6.325 -16.255 1.00 . A A . 42 ASP HB2 1 1
4 9599 1 1 42 ASP HB3 H 36.917 -4.577 -16.246 1.00 . A A . 42 ASP HB3 1 1
4 9600 1 1 42 ASP N N 35.926 -6.865 -13.974 1.00 . A A . 42 ASP N 1 1
4 9601 1 1 42 ASP O O 34.306 -6.587 -16.291 1.00 . A A . 42 ASP O 1 1
4 9602 1 1 42 ASP OD1 O 39.389 -5.397 -15.340 1.00 . A A . 42 ASP OD1 1 1
4 9603 1 1 42 ASP OD2 O 38.175 -5.052 -13.594 1.00 . A A . 42 ASP OD2 1 1
4 9604 1 1 43 ALA C C 32.792 -4.819 -17.673 1.00 . A A . 43 ALA C 1 1
4 9605 1 1 43 ALA CA C 32.515 -4.521 -16.209 1.00 . A A . 43 ALA CA 1 1
4 9606 1 1 43 ALA CB C 31.878 -3.137 -16.072 1.00 . A A . 43 ALA CB 1 1
4 9607 1 1 43 ALA H H 33.993 -3.847 -14.842 1.00 . A A . 43 ALA H 1 1
4 9608 1 1 43 ALA HA H 31.834 -5.259 -15.828 1.00 . A A . 43 ALA HA 1 1
4 9609 1 1 43 ALA HB1 H 30.889 -3.150 -16.506 1.00 . A A . 43 ALA HB1 1 1
4 9610 1 1 43 ALA HB2 H 32.487 -2.410 -16.590 1.00 . A A . 43 ALA HB2 1 1
4 9611 1 1 43 ALA HB3 H 31.810 -2.873 -15.028 1.00 . A A . 43 ALA HB3 1 1
4 9612 1 1 43 ALA N N 33.755 -4.581 -15.446 1.00 . A A . 43 ALA N 1 1
4 9613 1 1 43 ALA O O 32.060 -5.570 -18.324 1.00 . A A . 43 ALA O 1 1
4 9614 1 1 44 ASP C C 34.600 -5.927 -19.768 1.00 . A A . 44 ASP C 1 1
4 9615 1 1 44 ASP CA C 34.266 -4.458 -19.559 1.00 . A A . 44 ASP CA 1 1
4 9616 1 1 44 ASP CB C 35.482 -3.595 -19.903 1.00 . A A . 44 ASP CB 1 1
4 9617 1 1 44 ASP CG C 35.759 -3.659 -21.402 1.00 . A A . 44 ASP CG 1 1
4 9618 1 1 44 ASP H H 34.418 -3.672 -17.597 1.00 . A A . 44 ASP H 1 1
4 9619 1 1 44 ASP HA H 33.446 -4.186 -20.207 1.00 . A A . 44 ASP HA 1 1
4 9620 1 1 44 ASP HB2 H 35.288 -2.572 -19.618 1.00 . A A . 44 ASP HB2 1 1
4 9621 1 1 44 ASP HB3 H 36.343 -3.961 -19.365 1.00 . A A . 44 ASP HB3 1 1
4 9622 1 1 44 ASP N N 33.871 -4.240 -18.176 1.00 . A A . 44 ASP N 1 1
4 9623 1 1 44 ASP O O 34.356 -6.489 -20.835 1.00 . A A . 44 ASP O 1 1
4 9624 1 1 44 ASP OD1 O 34.961 -4.254 -22.107 1.00 . A A . 44 ASP OD1 1 1
4 9625 1 1 44 ASP OD2 O 36.766 -3.112 -21.822 1.00 . A A . 44 ASP OD2 1 1
4 9626 1 1 45 LYS C C 34.315 -8.808 -18.373 1.00 . A A . 45 LYS C 1 1
4 9627 1 1 45 LYS CA C 35.505 -7.953 -18.787 1.00 . A A . 45 LYS CA 1 1
4 9628 1 1 45 LYS CB C 36.690 -8.235 -17.861 1.00 . A A . 45 LYS CB 1 1
4 9629 1 1 45 LYS CD C 39.105 -7.765 -17.436 1.00 . A A . 45 LYS CD 1 1
4 9630 1 1 45 LYS CE C 39.531 -9.227 -17.577 1.00 . A A . 45 LYS CE 1 1
4 9631 1 1 45 LYS CG C 37.924 -7.486 -18.366 1.00 . A A . 45 LYS CG 1 1
4 9632 1 1 45 LYS H H 35.310 -6.042 -17.900 1.00 . A A . 45 LYS H 1 1
4 9633 1 1 45 LYS HA H 35.784 -8.203 -19.800 1.00 . A A . 45 LYS HA 1 1
4 9634 1 1 45 LYS HB2 H 36.451 -7.906 -16.861 1.00 . A A . 45 LYS HB2 1 1
4 9635 1 1 45 LYS HB3 H 36.894 -9.296 -17.852 1.00 . A A . 45 LYS HB3 1 1
4 9636 1 1 45 LYS HD2 H 39.932 -7.120 -17.701 1.00 . A A . 45 LYS HD2 1 1
4 9637 1 1 45 LYS HD3 H 38.813 -7.576 -16.414 1.00 . A A . 45 LYS HD3 1 1
4 9638 1 1 45 LYS HE2 H 38.828 -9.746 -18.214 1.00 . A A . 45 LYS HE2 1 1
4 9639 1 1 45 LYS HE3 H 40.516 -9.274 -18.017 1.00 . A A . 45 LYS HE3 1 1
4 9640 1 1 45 LYS HG2 H 38.164 -7.821 -19.364 1.00 . A A . 45 LYS HG2 1 1
4 9641 1 1 45 LYS HG3 H 37.721 -6.427 -18.380 1.00 . A A . 45 LYS HG3 1 1
4 9642 1 1 45 LYS HZ1 H 38.607 -9.821 -15.809 1.00 . A A . 45 LYS HZ1 1 1
4 9643 1 1 45 LYS HZ2 H 40.236 -9.376 -15.625 1.00 . A A . 45 LYS HZ2 1 1
4 9644 1 1 45 LYS HZ3 H 39.836 -10.868 -16.332 1.00 . A A . 45 LYS HZ3 1 1
4 9645 1 1 45 LYS N N 35.150 -6.544 -18.727 1.00 . A A . 45 LYS N 1 1
4 9646 1 1 45 LYS NZ N 39.554 -9.872 -16.235 1.00 . A A . 45 LYS NZ 1 1
4 9647 1 1 45 LYS O O 34.272 -10.007 -18.651 1.00 . A A . 45 LYS O 1 1
4 9648 1 1 46 TYR C C 31.453 -9.515 -18.468 1.00 . A A . 46 TYR C 1 1
4 9649 1 1 46 TYR CA C 32.158 -8.898 -17.267 1.00 . A A . 46 TYR CA 1 1
4 9650 1 1 46 TYR CB C 31.211 -7.945 -16.530 1.00 . A A . 46 TYR CB 1 1
4 9651 1 1 46 TYR CD1 C 31.850 -8.979 -14.330 1.00 . A A . 46 TYR CD1 1 1
4 9652 1 1 46 TYR CD2 C 29.502 -8.643 -14.825 1.00 . A A . 46 TYR CD2 1 1
4 9653 1 1 46 TYR CE1 C 31.511 -9.529 -13.088 1.00 . A A . 46 TYR CE1 1 1
4 9654 1 1 46 TYR CE2 C 29.159 -9.191 -13.583 1.00 . A A . 46 TYR CE2 1 1
4 9655 1 1 46 TYR CG C 30.845 -8.539 -15.196 1.00 . A A . 46 TYR CG 1 1
4 9656 1 1 46 TYR CZ C 30.166 -9.634 -12.713 1.00 . A A . 46 TYR CZ 1 1
4 9657 1 1 46 TYR H H 33.431 -7.225 -17.515 1.00 . A A . 46 TYR H 1 1
4 9658 1 1 46 TYR HA H 32.457 -9.688 -16.592 1.00 . A A . 46 TYR HA 1 1
4 9659 1 1 46 TYR HB2 H 31.699 -6.994 -16.377 1.00 . A A . 46 TYR HB2 1 1
4 9660 1 1 46 TYR HB3 H 30.312 -7.802 -17.110 1.00 . A A . 46 TYR HB3 1 1
4 9661 1 1 46 TYR HD1 H 32.887 -8.897 -14.624 1.00 . A A . 46 TYR HD1 1 1
4 9662 1 1 46 TYR HD2 H 28.730 -8.302 -15.499 1.00 . A A . 46 TYR HD2 1 1
4 9663 1 1 46 TYR HE1 H 32.287 -9.868 -12.419 1.00 . A A . 46 TYR HE1 1 1
4 9664 1 1 46 TYR HE2 H 28.122 -9.271 -13.294 1.00 . A A . 46 TYR HE2 1 1
4 9665 1 1 46 TYR HH H 30.639 -10.479 -11.068 1.00 . A A . 46 TYR HH 1 1
4 9666 1 1 46 TYR N N 33.346 -8.182 -17.708 1.00 . A A . 46 TYR N 1 1
4 9667 1 1 46 TYR O O 31.129 -10.703 -18.466 1.00 . A A . 46 TYR O 1 1
4 9668 1 1 46 TYR OH O 29.830 -10.174 -11.487 1.00 . A A . 46 TYR OH 1 1
4 9669 1 1 47 GLU C C 31.625 -9.883 -21.607 1.00 . A A . 47 GLU C 1 1
4 9670 1 1 47 GLU CA C 30.597 -9.200 -20.717 1.00 . A A . 47 GLU CA 1 1
4 9671 1 1 47 GLU CB C 29.940 -8.045 -21.473 1.00 . A A . 47 GLU CB 1 1
4 9672 1 1 47 GLU CD C 28.588 -7.448 -23.493 1.00 . A A . 47 GLU CD 1 1
4 9673 1 1 47 GLU CG C 29.165 -8.596 -22.671 1.00 . A A . 47 GLU CG 1 1
4 9674 1 1 47 GLU H H 31.537 -7.776 -19.462 1.00 . A A . 47 GLU H 1 1
4 9675 1 1 47 GLU HA H 29.839 -9.921 -20.445 1.00 . A A . 47 GLU HA 1 1
4 9676 1 1 47 GLU HB2 H 29.263 -7.521 -20.814 1.00 . A A . 47 GLU HB2 1 1
4 9677 1 1 47 GLU HB3 H 30.702 -7.364 -21.823 1.00 . A A . 47 GLU HB3 1 1
4 9678 1 1 47 GLU HG2 H 29.830 -9.180 -23.290 1.00 . A A . 47 GLU HG2 1 1
4 9679 1 1 47 GLU HG3 H 28.359 -9.222 -22.319 1.00 . A A . 47 GLU HG3 1 1
4 9680 1 1 47 GLU N N 31.239 -8.708 -19.503 1.00 . A A . 47 GLU N 1 1
4 9681 1 1 47 GLU O O 31.377 -10.957 -22.155 1.00 . A A . 47 GLU O 1 1
4 9682 1 1 47 GLU OE1 O 27.921 -7.726 -24.475 1.00 . A A . 47 GLU OE1 1 1
4 9683 1 1 47 GLU OE2 O 28.824 -6.308 -23.128 1.00 . A A . 47 GLU OE2 1 1
4 9684 1 1 48 ASN C C 34.403 -11.067 -21.951 1.00 . A A . 48 ASN C 1 1
4 9685 1 1 48 ASN CA C 33.855 -9.786 -22.563 1.00 . A A . 48 ASN CA 1 1
4 9686 1 1 48 ASN CB C 34.980 -8.758 -22.699 1.00 . A A . 48 ASN CB 1 1
4 9687 1 1 48 ASN CG C 35.935 -9.173 -23.812 1.00 . A A . 48 ASN CG 1 1
4 9688 1 1 48 ASN H H 32.917 -8.394 -21.276 1.00 . A A . 48 ASN H 1 1
4 9689 1 1 48 ASN HA H 33.467 -10.009 -23.541 1.00 . A A . 48 ASN HA 1 1
4 9690 1 1 48 ASN HB2 H 34.556 -7.792 -22.932 1.00 . A A . 48 ASN HB2 1 1
4 9691 1 1 48 ASN HB3 H 35.523 -8.695 -21.767 1.00 . A A . 48 ASN HB3 1 1
4 9692 1 1 48 ASN HD21 H 37.060 -7.547 -23.651 1.00 . A A . 48 ASN HD21 1 1
4 9693 1 1 48 ASN HD22 H 37.549 -8.652 -24.841 1.00 . A A . 48 ASN HD22 1 1
4 9694 1 1 48 ASN N N 32.782 -9.244 -21.742 1.00 . A A . 48 ASN N 1 1
4 9695 1 1 48 ASN ND2 N 36.931 -8.393 -24.127 1.00 . A A . 48 ASN ND2 1 1
4 9696 1 1 48 ASN O O 34.985 -11.900 -22.646 1.00 . A A . 48 ASN O 1 1
4 9697 1 1 48 ASN OD1 O 35.768 -10.236 -24.408 1.00 . A A . 48 ASN OD1 1 1
4 9698 1 1 49 ASP C C 33.584 -13.063 -19.157 1.00 . A A . 49 ASP C 1 1
4 9699 1 1 49 ASP CA C 34.702 -12.402 -19.955 1.00 . A A . 49 ASP CA 1 1
4 9700 1 1 49 ASP CB C 35.845 -12.024 -19.013 1.00 . A A . 49 ASP CB 1 1
4 9701 1 1 49 ASP CG C 36.877 -13.145 -18.968 1.00 . A A . 49 ASP CG 1 1
4 9702 1 1 49 ASP H H 33.746 -10.522 -20.144 1.00 . A A . 49 ASP H 1 1
4 9703 1 1 49 ASP HA H 35.073 -13.105 -20.686 1.00 . A A . 49 ASP HA 1 1
4 9704 1 1 49 ASP HB2 H 36.316 -11.117 -19.367 1.00 . A A . 49 ASP HB2 1 1
4 9705 1 1 49 ASP HB3 H 35.452 -11.860 -18.020 1.00 . A A . 49 ASP HB3 1 1
4 9706 1 1 49 ASP N N 34.216 -11.218 -20.646 1.00 . A A . 49 ASP N 1 1
4 9707 1 1 49 ASP O O 33.447 -12.842 -17.954 1.00 . A A . 49 ASP O 1 1
4 9708 1 1 49 ASP OD1 O 36.486 -14.274 -18.720 1.00 . A A . 49 ASP OD1 1 1
4 9709 1 1 49 ASP OD2 O 38.044 -12.859 -19.179 1.00 . A A . 49 ASP OD2 1 1
4 9710 1 1 50 PRO C C 32.158 -15.325 -17.884 1.00 . A A . 50 PRO C 1 1
4 9711 1 1 50 PRO CA C 31.694 -14.628 -19.160 1.00 . A A . 50 PRO CA 1 1
4 9712 1 1 50 PRO CB C 31.247 -15.648 -20.219 1.00 . A A . 50 PRO CB 1 1
4 9713 1 1 50 PRO CD C 32.903 -14.187 -21.231 1.00 . A A . 50 PRO CD 1 1
4 9714 1 1 50 PRO CG C 32.229 -15.550 -21.347 1.00 . A A . 50 PRO CG 1 1
4 9715 1 1 50 PRO HA H 30.879 -13.957 -18.941 1.00 . A A . 50 PRO HA 1 1
4 9716 1 1 50 PRO HB2 H 31.259 -16.645 -19.800 1.00 . A A . 50 PRO HB2 1 1
4 9717 1 1 50 PRO HB3 H 30.257 -15.405 -20.574 1.00 . A A . 50 PRO HB3 1 1
4 9718 1 1 50 PRO HD2 H 33.936 -14.244 -21.546 1.00 . A A . 50 PRO HD2 1 1
4 9719 1 1 50 PRO HD3 H 32.368 -13.444 -21.805 1.00 . A A . 50 PRO HD3 1 1
4 9720 1 1 50 PRO HG2 H 32.964 -16.338 -21.264 1.00 . A A . 50 PRO HG2 1 1
4 9721 1 1 50 PRO HG3 H 31.714 -15.621 -22.292 1.00 . A A . 50 PRO HG3 1 1
4 9722 1 1 50 PRO N N 32.809 -13.884 -19.805 1.00 . A A . 50 PRO N 1 1
4 9723 1 1 50 PRO O O 31.350 -15.866 -17.129 1.00 . A A . 50 PRO O 1 1
4 9724 1 1 51 GLU C C 33.202 -15.622 -15.242 1.00 . A A . 51 GLU C 1 1
4 9725 1 1 51 GLU CA C 34.034 -15.952 -16.478 1.00 . A A . 51 GLU CA 1 1
4 9726 1 1 51 GLU CB C 35.473 -15.477 -16.269 1.00 . A A . 51 GLU CB 1 1
4 9727 1 1 51 GLU CD C 37.499 -15.718 -14.821 1.00 . A A . 51 GLU CD 1 1
4 9728 1 1 51 GLU CG C 36.100 -16.251 -15.107 1.00 . A A . 51 GLU CG 1 1
4 9729 1 1 51 GLU H H 34.064 -14.874 -18.299 1.00 . A A . 51 GLU H 1 1
4 9730 1 1 51 GLU HA H 34.038 -17.020 -16.625 1.00 . A A . 51 GLU HA 1 1
4 9731 1 1 51 GLU HB2 H 36.045 -15.652 -17.169 1.00 . A A . 51 GLU HB2 1 1
4 9732 1 1 51 GLU HB3 H 35.475 -14.423 -16.038 1.00 . A A . 51 GLU HB3 1 1
4 9733 1 1 51 GLU HG2 H 35.485 -16.136 -14.228 1.00 . A A . 51 GLU HG2 1 1
4 9734 1 1 51 GLU HG3 H 36.163 -17.297 -15.367 1.00 . A A . 51 GLU HG3 1 1
4 9735 1 1 51 GLU N N 33.468 -15.314 -17.658 1.00 . A A . 51 GLU N 1 1
4 9736 1 1 51 GLU O O 33.029 -16.465 -14.360 1.00 . A A . 51 GLU O 1 1
4 9737 1 1 51 GLU OE1 O 37.907 -14.786 -15.494 1.00 . A A . 51 GLU OE1 1 1
4 9738 1 1 51 GLU OE2 O 38.143 -16.250 -13.931 1.00 . A A . 51 GLU OE2 1 1
4 9739 1 1 52 LEU C C 30.655 -14.939 -13.932 1.00 . A A . 52 LEU C 1 1
4 9740 1 1 52 LEU CA C 31.856 -14.005 -14.046 1.00 . A A . 52 LEU CA 1 1
4 9741 1 1 52 LEU CB C 31.413 -12.533 -14.180 1.00 . A A . 52 LEU CB 1 1
4 9742 1 1 52 LEU CD1 C 30.228 -13.119 -16.320 1.00 . A A . 52 LEU CD1 1 1
4 9743 1 1 52 LEU CD2 C 28.943 -12.999 -14.176 1.00 . A A . 52 LEU CD2 1 1
4 9744 1 1 52 LEU CG C 30.104 -12.402 -14.976 1.00 . A A . 52 LEU CG 1 1
4 9745 1 1 52 LEU H H 32.835 -13.766 -15.917 1.00 . A A . 52 LEU H 1 1
4 9746 1 1 52 LEU HA H 32.449 -14.104 -13.148 1.00 . A A . 52 LEU HA 1 1
4 9747 1 1 52 LEU HB2 H 31.266 -12.119 -13.194 1.00 . A A . 52 LEU HB2 1 1
4 9748 1 1 52 LEU HB3 H 32.189 -11.977 -14.685 1.00 . A A . 52 LEU HB3 1 1
4 9749 1 1 52 LEU HD11 H 29.477 -13.893 -16.384 1.00 . A A . 52 LEU HD11 1 1
4 9750 1 1 52 LEU HD12 H 31.209 -13.559 -16.406 1.00 . A A . 52 LEU HD12 1 1
4 9751 1 1 52 LEU HD13 H 30.081 -12.409 -17.120 1.00 . A A . 52 LEU HD13 1 1
4 9752 1 1 52 LEU HD21 H 29.254 -13.159 -13.155 1.00 . A A . 52 LEU HD21 1 1
4 9753 1 1 52 LEU HD22 H 28.651 -13.942 -14.615 1.00 . A A . 52 LEU HD22 1 1
4 9754 1 1 52 LEU HD23 H 28.106 -12.318 -14.195 1.00 . A A . 52 LEU HD23 1 1
4 9755 1 1 52 LEU HG H 29.909 -11.354 -15.156 1.00 . A A . 52 LEU HG 1 1
4 9756 1 1 52 LEU N N 32.676 -14.401 -15.184 1.00 . A A . 52 LEU N 1 1
4 9757 1 1 52 LEU O O 30.193 -15.254 -12.830 1.00 . A A . 52 LEU O 1 1
4 9758 1 1 53 GLU C C 29.431 -17.635 -14.451 1.00 . A A . 53 GLU C 1 1
4 9759 1 1 53 GLU CA C 29.043 -16.318 -15.108 1.00 . A A . 53 GLU CA 1 1
4 9760 1 1 53 GLU CB C 28.608 -16.568 -16.552 1.00 . A A . 53 GLU CB 1 1
4 9761 1 1 53 GLU CD C 27.141 -18.480 -15.873 1.00 . A A . 53 GLU CD 1 1
4 9762 1 1 53 GLU CG C 28.316 -18.058 -16.747 1.00 . A A . 53 GLU CG 1 1
4 9763 1 1 53 GLU H H 30.589 -15.133 -15.921 1.00 . A A . 53 GLU H 1 1
4 9764 1 1 53 GLU HA H 28.218 -15.882 -14.563 1.00 . A A . 53 GLU HA 1 1
4 9765 1 1 53 GLU HB2 H 27.718 -15.996 -16.764 1.00 . A A . 53 GLU HB2 1 1
4 9766 1 1 53 GLU HB3 H 29.398 -16.269 -17.223 1.00 . A A . 53 GLU HB3 1 1
4 9767 1 1 53 GLU HG2 H 28.075 -18.241 -17.784 1.00 . A A . 53 GLU HG2 1 1
4 9768 1 1 53 GLU HG3 H 29.188 -18.632 -16.476 1.00 . A A . 53 GLU HG3 1 1
4 9769 1 1 53 GLU N N 30.169 -15.400 -15.080 1.00 . A A . 53 GLU N 1 1
4 9770 1 1 53 GLU O O 28.620 -18.268 -13.776 1.00 . A A . 53 GLU O 1 1
4 9771 1 1 53 GLU OE1 O 27.074 -19.648 -15.531 1.00 . A A . 53 GLU OE1 1 1
4 9772 1 1 53 GLU OE2 O 26.327 -17.630 -15.556 1.00 . A A . 53 GLU OE2 1 1
4 9773 1 1 54 LYS C C 31.029 -19.227 -12.542 1.00 . A A . 54 LYS C 1 1
4 9774 1 1 54 LYS CA C 31.170 -19.277 -14.058 1.00 . A A . 54 LYS CA 1 1
4 9775 1 1 54 LYS CB C 32.636 -19.498 -14.432 1.00 . A A . 54 LYS CB 1 1
4 9776 1 1 54 LYS CD C 34.536 -21.111 -14.357 1.00 . A A . 54 LYS CD 1 1
4 9777 1 1 54 LYS CE C 35.472 -20.138 -13.639 1.00 . A A . 54 LYS CE 1 1
4 9778 1 1 54 LYS CG C 33.098 -20.857 -13.908 1.00 . A A . 54 LYS CG 1 1
4 9779 1 1 54 LYS H H 31.288 -17.489 -15.188 1.00 . A A . 54 LYS H 1 1
4 9780 1 1 54 LYS HA H 30.585 -20.101 -14.439 1.00 . A A . 54 LYS HA 1 1
4 9781 1 1 54 LYS HB2 H 32.742 -19.471 -15.506 1.00 . A A . 54 LYS HB2 1 1
4 9782 1 1 54 LYS HB3 H 33.242 -18.720 -13.989 1.00 . A A . 54 LYS HB3 1 1
4 9783 1 1 54 LYS HD2 H 34.816 -22.126 -14.116 1.00 . A A . 54 LYS HD2 1 1
4 9784 1 1 54 LYS HD3 H 34.611 -20.960 -15.424 1.00 . A A . 54 LYS HD3 1 1
4 9785 1 1 54 LYS HE2 H 36.315 -19.910 -14.277 1.00 . A A . 54 LYS HE2 1 1
4 9786 1 1 54 LYS HE3 H 34.939 -19.227 -13.409 1.00 . A A . 54 LYS HE3 1 1
4 9787 1 1 54 LYS HG2 H 33.049 -20.862 -12.828 1.00 . A A . 54 LYS HG2 1 1
4 9788 1 1 54 LYS HG3 H 32.457 -21.632 -14.302 1.00 . A A . 54 LYS HG3 1 1
4 9789 1 1 54 LYS HZ1 H 36.062 -21.787 -12.511 1.00 . A A . 54 LYS HZ1 1 1
4 9790 1 1 54 LYS HZ2 H 35.277 -20.575 -11.614 1.00 . A A . 54 LYS HZ2 1 1
4 9791 1 1 54 LYS HZ3 H 36.884 -20.353 -12.123 1.00 . A A . 54 LYS HZ3 1 1
4 9792 1 1 54 LYS N N 30.683 -18.038 -14.646 1.00 . A A . 54 LYS N 1 1
4 9793 1 1 54 LYS NZ N 35.961 -20.760 -12.376 1.00 . A A . 54 LYS NZ 1 1
4 9794 1 1 54 LYS O O 30.654 -20.216 -11.912 1.00 . A A . 54 LYS O 1 1
4 9795 1 1 55 ILE C C 29.782 -18.198 -10.074 1.00 . A A . 55 ILE C 1 1
4 9796 1 1 55 ILE CA C 31.214 -17.910 -10.514 1.00 . A A . 55 ILE CA 1 1
4 9797 1 1 55 ILE CB C 31.604 -16.487 -10.100 1.00 . A A . 55 ILE CB 1 1
4 9798 1 1 55 ILE CD1 C 33.385 -14.738 -10.231 1.00 . A A . 55 ILE CD1 1 1
4 9799 1 1 55 ILE CG1 C 33.025 -16.185 -10.578 1.00 . A A . 55 ILE CG1 1 1
4 9800 1 1 55 ILE CG2 C 31.549 -16.364 -8.575 1.00 . A A . 55 ILE CG2 1 1
4 9801 1 1 55 ILE H H 31.613 -17.308 -12.509 1.00 . A A . 55 ILE H 1 1
4 9802 1 1 55 ILE HA H 31.879 -18.610 -10.032 1.00 . A A . 55 ILE HA 1 1
4 9803 1 1 55 ILE HB H 30.915 -15.781 -10.542 1.00 . A A . 55 ILE HB 1 1
4 9804 1 1 55 ILE HD11 H 34.458 -14.643 -10.148 1.00 . A A . 55 ILE HD11 1 1
4 9805 1 1 55 ILE HD12 H 32.926 -14.466 -9.291 1.00 . A A . 55 ILE HD12 1 1
4 9806 1 1 55 ILE HD13 H 33.026 -14.081 -11.010 1.00 . A A . 55 ILE HD13 1 1
4 9807 1 1 55 ILE HG12 H 33.719 -16.856 -10.090 1.00 . A A . 55 ILE HG12 1 1
4 9808 1 1 55 ILE HG13 H 33.083 -16.323 -11.647 1.00 . A A . 55 ILE HG13 1 1
4 9809 1 1 55 ILE HG21 H 32.542 -16.164 -8.192 1.00 . A A . 55 ILE HG21 1 1
4 9810 1 1 55 ILE HG22 H 31.182 -17.287 -8.153 1.00 . A A . 55 ILE HG22 1 1
4 9811 1 1 55 ILE HG23 H 30.888 -15.555 -8.301 1.00 . A A . 55 ILE HG23 1 1
4 9812 1 1 55 ILE N N 31.324 -18.067 -11.959 1.00 . A A . 55 ILE N 1 1
4 9813 1 1 55 ILE O O 29.555 -18.904 -9.092 1.00 . A A . 55 ILE O 1 1
4 9814 1 1 56 ARG C C 27.039 -19.338 -10.712 1.00 . A A . 56 ARG C 1 1
4 9815 1 1 56 ARG CA C 27.412 -17.873 -10.503 1.00 . A A . 56 ARG CA 1 1
4 9816 1 1 56 ARG CB C 26.532 -16.960 -11.368 1.00 . A A . 56 ARG CB 1 1
4 9817 1 1 56 ARG CD C 24.665 -18.367 -12.253 1.00 . A A . 56 ARG CD 1 1
4 9818 1 1 56 ARG CG C 26.010 -17.723 -12.589 1.00 . A A . 56 ARG CG 1 1
4 9819 1 1 56 ARG CZ C 22.964 -16.953 -13.258 1.00 . A A . 56 ARG CZ 1 1
4 9820 1 1 56 ARG H H 29.062 -17.108 -11.594 1.00 . A A . 56 ARG H 1 1
4 9821 1 1 56 ARG HA H 27.244 -17.627 -9.465 1.00 . A A . 56 ARG HA 1 1
4 9822 1 1 56 ARG HB2 H 25.694 -16.612 -10.781 1.00 . A A . 56 ARG HB2 1 1
4 9823 1 1 56 ARG HB3 H 27.114 -16.113 -11.699 1.00 . A A . 56 ARG HB3 1 1
4 9824 1 1 56 ARG HD2 H 24.408 -19.077 -13.024 1.00 . A A . 56 ARG HD2 1 1
4 9825 1 1 56 ARG HD3 H 24.742 -18.879 -11.306 1.00 . A A . 56 ARG HD3 1 1
4 9826 1 1 56 ARG HE H 23.411 -16.944 -11.306 1.00 . A A . 56 ARG HE 1 1
4 9827 1 1 56 ARG HG2 H 25.884 -17.034 -13.413 1.00 . A A . 56 ARG HG2 1 1
4 9828 1 1 56 ARG HG3 H 26.716 -18.487 -12.869 1.00 . A A . 56 ARG HG3 1 1
4 9829 1 1 56 ARG HH11 H 23.967 -18.163 -14.497 1.00 . A A . 56 ARG HH11 1 1
4 9830 1 1 56 ARG HH12 H 22.753 -17.173 -15.236 1.00 . A A . 56 ARG HH12 1 1
4 9831 1 1 56 ARG HH21 H 21.803 -15.657 -12.267 1.00 . A A . 56 ARG HH21 1 1
4 9832 1 1 56 ARG HH22 H 21.527 -15.755 -13.974 1.00 . A A . 56 ARG HH22 1 1
4 9833 1 1 56 ARG N N 28.820 -17.656 -10.817 1.00 . A A . 56 ARG N 1 1
4 9834 1 1 56 ARG NE N 23.625 -17.346 -12.174 1.00 . A A . 56 ARG NE 1 1
4 9835 1 1 56 ARG NH1 N 23.251 -17.471 -14.420 1.00 . A A . 56 ARG NH1 1 1
4 9836 1 1 56 ARG NH2 N 22.026 -16.051 -13.157 1.00 . A A . 56 ARG NH2 1 1
4 9837 1 1 56 ARG O O 26.247 -19.898 -9.955 1.00 . A A . 56 ARG O 1 1
4 9838 1 1 57 ARG C C 27.796 -22.233 -10.850 1.00 . A A . 57 ARG C 1 1
4 9839 1 1 57 ARG CA C 27.347 -21.359 -12.018 1.00 . A A . 57 ARG CA 1 1
4 9840 1 1 57 ARG CB C 28.075 -21.790 -13.293 1.00 . A A . 57 ARG CB 1 1
4 9841 1 1 57 ARG CD C 28.356 -23.633 -14.958 1.00 . A A . 57 ARG CD 1 1
4 9842 1 1 57 ARG CG C 27.683 -23.227 -13.645 1.00 . A A . 57 ARG CG 1 1
4 9843 1 1 57 ARG CZ C 30.334 -24.911 -14.368 1.00 . A A . 57 ARG CZ 1 1
4 9844 1 1 57 ARG H H 28.253 -19.464 -12.302 1.00 . A A . 57 ARG H 1 1
4 9845 1 1 57 ARG HA H 26.286 -21.487 -12.163 1.00 . A A . 57 ARG HA 1 1
4 9846 1 1 57 ARG HB2 H 27.799 -21.132 -14.104 1.00 . A A . 57 ARG HB2 1 1
4 9847 1 1 57 ARG HB3 H 29.141 -21.739 -13.133 1.00 . A A . 57 ARG HB3 1 1
4 9848 1 1 57 ARG HD2 H 27.953 -24.579 -15.288 1.00 . A A . 57 ARG HD2 1 1
4 9849 1 1 57 ARG HD3 H 28.158 -22.881 -15.707 1.00 . A A . 57 ARG HD3 1 1
4 9850 1 1 57 ARG HE H 30.376 -22.994 -14.941 1.00 . A A . 57 ARG HE 1 1
4 9851 1 1 57 ARG HG2 H 28.004 -23.891 -12.855 1.00 . A A . 57 ARG HG2 1 1
4 9852 1 1 57 ARG HG3 H 26.612 -23.291 -13.757 1.00 . A A . 57 ARG HG3 1 1
4 9853 1 1 57 ARG HH11 H 28.583 -25.874 -14.261 1.00 . A A . 57 ARG HH11 1 1
4 9854 1 1 57 ARG HH12 H 29.977 -26.807 -13.834 1.00 . A A . 57 ARG HH12 1 1
4 9855 1 1 57 ARG HH21 H 32.210 -24.211 -14.386 1.00 . A A . 57 ARG HH21 1 1
4 9856 1 1 57 ARG HH22 H 32.032 -25.867 -13.906 1.00 . A A . 57 ARG HH22 1 1
4 9857 1 1 57 ARG N N 27.623 -19.956 -11.735 1.00 . A A . 57 ARG N 1 1
4 9858 1 1 57 ARG NE N 29.795 -23.765 -14.769 1.00 . A A . 57 ARG NE 1 1
4 9859 1 1 57 ARG NH1 N 29.572 -25.944 -14.137 1.00 . A A . 57 ARG NH1 1 1
4 9860 1 1 57 ARG NH2 N 31.627 -25.003 -14.208 1.00 . A A . 57 ARG NH2 1 1
4 9861 1 1 57 ARG O O 27.092 -23.159 -10.447 1.00 . A A . 57 ARG O 1 1
4 9862 1 1 58 GLU C C 28.664 -22.470 -7.940 1.00 . A A . 58 GLU C 1 1
4 9863 1 1 58 GLU CA C 29.511 -22.688 -9.189 1.00 . A A . 58 GLU CA 1 1
4 9864 1 1 58 GLU CB C 30.955 -22.264 -8.912 1.00 . A A . 58 GLU CB 1 1
4 9865 1 1 58 GLU CD C 33.288 -22.281 -9.814 1.00 . A A . 58 GLU CD 1 1
4 9866 1 1 58 GLU CG C 31.836 -22.635 -10.107 1.00 . A A . 58 GLU CG 1 1
4 9867 1 1 58 GLU H H 29.490 -21.179 -10.676 1.00 . A A . 58 GLU H 1 1
4 9868 1 1 58 GLU HA H 29.500 -23.739 -9.440 1.00 . A A . 58 GLU HA 1 1
4 9869 1 1 58 GLU HB2 H 30.992 -21.195 -8.754 1.00 . A A . 58 GLU HB2 1 1
4 9870 1 1 58 GLU HB3 H 31.317 -22.771 -8.031 1.00 . A A . 58 GLU HB3 1 1
4 9871 1 1 58 GLU HG2 H 31.755 -23.696 -10.295 1.00 . A A . 58 GLU HG2 1 1
4 9872 1 1 58 GLU HG3 H 31.504 -22.090 -10.979 1.00 . A A . 58 GLU HG3 1 1
4 9873 1 1 58 GLU N N 28.974 -21.928 -10.313 1.00 . A A . 58 GLU N 1 1
4 9874 1 1 58 GLU O O 28.475 -23.383 -7.138 1.00 . A A . 58 GLU O 1 1
4 9875 1 1 58 GLU OE1 O 33.529 -21.633 -8.808 1.00 . A A . 58 GLU OE1 1 1
4 9876 1 1 58 GLU OE2 O 34.141 -22.663 -10.599 1.00 . A A . 58 GLU OE2 1 1
4 9877 1 1 59 ARG C C 25.874 -21.312 -6.894 1.00 . A A . 59 ARG C 1 1
4 9878 1 1 59 ARG CA C 27.323 -20.923 -6.633 1.00 . A A . 59 ARG CA 1 1
4 9879 1 1 59 ARG CB C 27.407 -19.425 -6.338 1.00 . A A . 59 ARG CB 1 1
4 9880 1 1 59 ARG CD C 29.688 -18.736 -5.587 1.00 . A A . 59 ARG CD 1 1
4 9881 1 1 59 ARG CG C 28.303 -19.192 -5.121 1.00 . A A . 59 ARG CG 1 1
4 9882 1 1 59 ARG CZ C 30.774 -19.374 -3.511 1.00 . A A . 59 ARG CZ 1 1
4 9883 1 1 59 ARG H H 28.337 -20.563 -8.458 1.00 . A A . 59 ARG H 1 1
4 9884 1 1 59 ARG HA H 27.686 -21.468 -5.772 1.00 . A A . 59 ARG HA 1 1
4 9885 1 1 59 ARG HB2 H 27.819 -18.912 -7.195 1.00 . A A . 59 ARG HB2 1 1
4 9886 1 1 59 ARG HB3 H 26.417 -19.046 -6.132 1.00 . A A . 59 ARG HB3 1 1
4 9887 1 1 59 ARG HD2 H 29.800 -18.953 -6.638 1.00 . A A . 59 ARG HD2 1 1
4 9888 1 1 59 ARG HD3 H 29.785 -17.671 -5.429 1.00 . A A . 59 ARG HD3 1 1
4 9889 1 1 59 ARG HE H 31.399 -19.958 -5.321 1.00 . A A . 59 ARG HE 1 1
4 9890 1 1 59 ARG HG2 H 27.866 -18.431 -4.493 1.00 . A A . 59 ARG HG2 1 1
4 9891 1 1 59 ARG HG3 H 28.399 -20.110 -4.563 1.00 . A A . 59 ARG HG3 1 1
4 9892 1 1 59 ARG HH11 H 29.167 -18.191 -3.353 1.00 . A A . 59 ARG HH11 1 1
4 9893 1 1 59 ARG HH12 H 29.921 -18.632 -1.858 1.00 . A A . 59 ARG HH12 1 1
4 9894 1 1 59 ARG HH21 H 32.391 -20.545 -3.365 1.00 . A A . 59 ARG HH21 1 1
4 9895 1 1 59 ARG HH22 H 31.747 -19.966 -1.865 1.00 . A A . 59 ARG HH22 1 1
4 9896 1 1 59 ARG N N 28.153 -21.252 -7.784 1.00 . A A . 59 ARG N 1 1
4 9897 1 1 59 ARG NE N 30.726 -19.435 -4.837 1.00 . A A . 59 ARG NE 1 1
4 9898 1 1 59 ARG NH1 N 29.884 -18.678 -2.857 1.00 . A A . 59 ARG NH1 1 1
4 9899 1 1 59 ARG NH2 N 31.711 -20.012 -2.862 1.00 . A A . 59 ARG NH2 1 1
4 9900 1 1 59 ARG O O 25.003 -21.117 -6.046 1.00 . A A . 59 ARG O 1 1
4 9901 1 1 60 ASN C C 23.317 -21.111 -8.450 1.00 . A A . 60 ASN C 1 1
4 9902 1 1 60 ASN CA C 24.286 -22.290 -8.447 1.00 . A A . 60 ASN CA 1 1
4 9903 1 1 60 ASN CB C 23.784 -23.354 -7.471 1.00 . A A . 60 ASN CB 1 1
4 9904 1 1 60 ASN CG C 22.891 -24.351 -8.200 1.00 . A A . 60 ASN CG 1 1
4 9905 1 1 60 ASN H H 26.367 -21.999 -8.704 1.00 . A A . 60 ASN H 1 1
4 9906 1 1 60 ASN HA H 24.318 -22.718 -9.438 1.00 . A A . 60 ASN HA 1 1
4 9907 1 1 60 ASN HB2 H 24.627 -23.874 -7.041 1.00 . A A . 60 ASN HB2 1 1
4 9908 1 1 60 ASN HB3 H 23.216 -22.878 -6.684 1.00 . A A . 60 ASN HB3 1 1
4 9909 1 1 60 ASN HD21 H 22.748 -23.245 -9.844 1.00 . A A . 60 ASN HD21 1 1
4 9910 1 1 60 ASN HD22 H 21.908 -24.719 -9.886 1.00 . A A . 60 ASN HD22 1 1
4 9911 1 1 60 ASN N N 25.628 -21.867 -8.073 1.00 . A A . 60 ASN N 1 1
4 9912 1 1 60 ASN ND2 N 22.482 -24.083 -9.410 1.00 . A A . 60 ASN ND2 1 1
4 9913 1 1 60 ASN O O 22.182 -21.236 -7.989 1.00 . A A . 60 ASN O 1 1
4 9914 1 1 60 ASN OD1 O 22.558 -25.403 -7.654 1.00 . A A . 60 ASN OD1 1 1
4 9915 1 1 61 TYR C C 21.937 -18.915 -10.217 1.00 . A A . 61 TYR C 1 1
4 9916 1 1 61 TYR CA C 22.895 -18.801 -9.034 1.00 . A A . 61 TYR CA 1 1
4 9917 1 1 61 TYR CB C 23.741 -17.533 -9.172 1.00 . A A . 61 TYR CB 1 1
4 9918 1 1 61 TYR CD1 C 25.795 -16.711 -7.963 1.00 . A A . 61 TYR CD1 1 1
4 9919 1 1 61 TYR CD2 C 24.004 -17.714 -6.672 1.00 . A A . 61 TYR CD2 1 1
4 9920 1 1 61 TYR CE1 C 26.526 -16.506 -6.787 1.00 . A A . 61 TYR CE1 1 1
4 9921 1 1 61 TYR CE2 C 24.737 -17.510 -5.496 1.00 . A A . 61 TYR CE2 1 1
4 9922 1 1 61 TYR CG C 24.533 -17.314 -7.904 1.00 . A A . 61 TYR CG 1 1
4 9923 1 1 61 TYR CZ C 25.998 -16.905 -5.553 1.00 . A A . 61 TYR CZ 1 1
4 9924 1 1 61 TYR H H 24.671 -19.923 -9.341 1.00 . A A . 61 TYR H 1 1
4 9925 1 1 61 TYR HA H 22.322 -18.742 -8.121 1.00 . A A . 61 TYR HA 1 1
4 9926 1 1 61 TYR HB2 H 24.417 -17.642 -10.006 1.00 . A A . 61 TYR HB2 1 1
4 9927 1 1 61 TYR HB3 H 23.093 -16.687 -9.342 1.00 . A A . 61 TYR HB3 1 1
4 9928 1 1 61 TYR HD1 H 26.203 -16.403 -8.914 1.00 . A A . 61 TYR HD1 1 1
4 9929 1 1 61 TYR HD2 H 23.031 -18.181 -6.626 1.00 . A A . 61 TYR HD2 1 1
4 9930 1 1 61 TYR HE1 H 27.502 -16.041 -6.831 1.00 . A A . 61 TYR HE1 1 1
4 9931 1 1 61 TYR HE2 H 24.329 -17.817 -4.545 1.00 . A A . 61 TYR HE2 1 1
4 9932 1 1 61 TYR HH H 26.192 -17.018 -3.658 1.00 . A A . 61 TYR HH 1 1
4 9933 1 1 61 TYR N N 23.758 -19.973 -8.978 1.00 . A A . 61 TYR N 1 1
4 9934 1 1 61 TYR O O 22.364 -19.066 -11.361 1.00 . A A . 61 TYR O 1 1
4 9935 1 1 61 TYR OH O 26.721 -16.703 -4.395 1.00 . A A . 61 TYR OH 1 1
4 9936 1 1 62 SER C C 19.151 -17.591 -11.434 1.00 . A A . 62 SER C 1 1
4 9937 1 1 62 SER CA C 19.635 -18.967 -10.984 1.00 . A A . 62 SER CA 1 1
4 9938 1 1 62 SER CB C 18.447 -19.786 -10.480 1.00 . A A . 62 SER CB 1 1
4 9939 1 1 62 SER H H 20.353 -18.745 -9.001 1.00 . A A . 62 SER H 1 1
4 9940 1 1 62 SER HA H 20.070 -19.476 -11.828 1.00 . A A . 62 SER HA 1 1
4 9941 1 1 62 SER HB2 H 18.455 -19.813 -9.403 1.00 . A A . 62 SER HB2 1 1
4 9942 1 1 62 SER HB3 H 17.526 -19.329 -10.819 1.00 . A A . 62 SER HB3 1 1
4 9943 1 1 62 SER HG H 19.063 -21.628 -10.359 1.00 . A A . 62 SER HG 1 1
4 9944 1 1 62 SER N N 20.639 -18.855 -9.932 1.00 . A A . 62 SER N 1 1
4 9945 1 1 62 SER O O 18.787 -17.403 -12.595 1.00 . A A . 62 SER O 1 1
4 9946 1 1 62 SER OG O 18.545 -21.112 -10.982 1.00 . A A . 62 SER OG 1 1
4 9947 1 1 63 TRP C C 19.816 -14.279 -10.754 1.00 . A A . 63 TRP C 1 1
4 9948 1 1 63 TRP CA C 18.673 -15.289 -10.830 1.00 . A A . 63 TRP CA 1 1
4 9949 1 1 63 TRP CB C 17.565 -14.885 -9.858 1.00 . A A . 63 TRP CB 1 1
4 9950 1 1 63 TRP CD1 C 15.872 -13.303 -10.868 1.00 . A A . 63 TRP CD1 1 1
4 9951 1 1 63 TRP CD2 C 17.640 -12.230 -9.983 1.00 . A A . 63 TRP CD2 1 1
4 9952 1 1 63 TRP CE2 C 16.779 -11.235 -10.504 1.00 . A A . 63 TRP CE2 1 1
4 9953 1 1 63 TRP CE3 C 18.834 -11.818 -9.367 1.00 . A A . 63 TRP CE3 1 1
4 9954 1 1 63 TRP CG C 17.039 -13.536 -10.225 1.00 . A A . 63 TRP CG 1 1
4 9955 1 1 63 TRP CH2 C 18.284 -9.486 -9.801 1.00 . A A . 63 TRP CH2 1 1
4 9956 1 1 63 TRP CZ2 C 17.093 -9.880 -10.416 1.00 . A A . 63 TRP CZ2 1 1
4 9957 1 1 63 TRP CZ3 C 19.154 -10.453 -9.277 1.00 . A A . 63 TRP CZ3 1 1
4 9958 1 1 63 TRP H H 19.424 -16.844 -9.595 1.00 . A A . 63 TRP H 1 1
4 9959 1 1 63 TRP HA H 18.271 -15.289 -11.832 1.00 . A A . 63 TRP HA 1 1
4 9960 1 1 63 TRP HB2 H 16.763 -15.606 -9.905 1.00 . A A . 63 TRP HB2 1 1
4 9961 1 1 63 TRP HB3 H 17.961 -14.854 -8.854 1.00 . A A . 63 TRP HB3 1 1
4 9962 1 1 63 TRP HD1 H 15.174 -14.060 -11.198 1.00 . A A . 63 TRP HD1 1 1
4 9963 1 1 63 TRP HE1 H 14.952 -11.506 -11.469 1.00 . A A . 63 TRP HE1 1 1
4 9964 1 1 63 TRP HE3 H 19.511 -12.554 -8.961 1.00 . A A . 63 TRP HE3 1 1
4 9965 1 1 63 TRP HH2 H 18.535 -8.438 -9.730 1.00 . A A . 63 TRP HH2 1 1
4 9966 1 1 63 TRP HZ2 H 16.420 -9.139 -10.821 1.00 . A A . 63 TRP HZ2 1 1
4 9967 1 1 63 TRP HZ3 H 20.074 -10.147 -8.802 1.00 . A A . 63 TRP HZ3 1 1
4 9968 1 1 63 TRP N N 19.134 -16.637 -10.509 1.00 . A A . 63 TRP N 1 1
4 9969 1 1 63 TRP NE1 N 15.716 -11.939 -11.033 1.00 . A A . 63 TRP NE1 1 1
4 9970 1 1 63 TRP O O 20.446 -14.114 -9.712 1.00 . A A . 63 TRP O 1 1
4 9971 1 1 64 MET C C 20.727 -11.466 -12.880 1.00 . A A . 64 MET C 1 1
4 9972 1 1 64 MET CA C 21.121 -12.596 -11.935 1.00 . A A . 64 MET CA 1 1
4 9973 1 1 64 MET CB C 22.425 -13.234 -12.422 1.00 . A A . 64 MET CB 1 1
4 9974 1 1 64 MET CE C 24.759 -11.930 -10.909 1.00 . A A . 64 MET CE 1 1
4 9975 1 1 64 MET CG C 23.070 -14.023 -11.282 1.00 . A A . 64 MET CG 1 1
4 9976 1 1 64 MET H H 19.521 -13.773 -12.668 1.00 . A A . 64 MET H 1 1
4 9977 1 1 64 MET HA H 21.279 -12.187 -10.947 1.00 . A A . 64 MET HA 1 1
4 9978 1 1 64 MET HB2 H 22.213 -13.899 -13.245 1.00 . A A . 64 MET HB2 1 1
4 9979 1 1 64 MET HB3 H 23.103 -12.461 -12.749 1.00 . A A . 64 MET HB3 1 1
4 9980 1 1 64 MET HE1 H 24.420 -10.908 -11.003 1.00 . A A . 64 MET HE1 1 1
4 9981 1 1 64 MET HE2 H 24.868 -12.362 -11.891 1.00 . A A . 64 MET HE2 1 1
4 9982 1 1 64 MET HE3 H 25.712 -11.955 -10.399 1.00 . A A . 64 MET HE3 1 1
4 9983 1 1 64 MET HG2 H 22.364 -14.745 -10.898 1.00 . A A . 64 MET HG2 1 1
4 9984 1 1 64 MET HG3 H 23.946 -14.534 -11.648 1.00 . A A . 64 MET HG3 1 1
4 9985 1 1 64 MET N N 20.065 -13.601 -11.871 1.00 . A A . 64 MET N 1 1
4 9986 1 1 64 MET O O 20.165 -11.711 -13.948 1.00 . A A . 64 MET O 1 1
4 9987 1 1 64 MET SD S 23.546 -12.881 -9.960 1.00 . A A . 64 MET SD 1 1
4 9988 1 1 65 ASP C C 21.498 -7.856 -12.911 1.00 . A A . 65 ASP C 1 1
4 9989 1 1 65 ASP CA C 20.707 -9.085 -13.338 1.00 . A A . 65 ASP CA 1 1
4 9990 1 1 65 ASP CB C 19.211 -8.775 -13.259 1.00 . A A . 65 ASP CB 1 1
4 9991 1 1 65 ASP CG C 18.892 -8.074 -11.944 1.00 . A A . 65 ASP CG 1 1
4 9992 1 1 65 ASP H H 21.488 -10.089 -11.639 1.00 . A A . 65 ASP H 1 1
4 9993 1 1 65 ASP HA H 20.957 -9.323 -14.360 1.00 . A A . 65 ASP HA 1 1
4 9994 1 1 65 ASP HB2 H 18.934 -8.134 -14.083 1.00 . A A . 65 ASP HB2 1 1
4 9995 1 1 65 ASP HB3 H 18.651 -9.696 -13.319 1.00 . A A . 65 ASP HB3 1 1
4 9996 1 1 65 ASP N N 21.033 -10.232 -12.494 1.00 . A A . 65 ASP N 1 1
4 9997 1 1 65 ASP O O 22.064 -7.817 -11.817 1.00 . A A . 65 ASP O 1 1
4 9998 1 1 65 ASP OD1 O 19.824 -7.742 -11.231 1.00 . A A . 65 ASP OD1 1 1
4 9999 1 1 65 ASP OD2 O 17.720 -7.875 -11.671 1.00 . A A . 65 ASP OD2 1 1
4 10000 1 1 66 ILE C C 21.264 -4.450 -13.369 1.00 . A A . 66 ILE C 1 1
4 10001 1 1 66 ILE CA C 22.241 -5.617 -13.478 1.00 . A A . 66 ILE CA 1 1
4 10002 1 1 66 ILE CB C 23.266 -5.330 -14.576 1.00 . A A . 66 ILE CB 1 1
4 10003 1 1 66 ILE CD1 C 25.148 -6.299 -15.905 1.00 . A A . 66 ILE CD1 1 1
4 10004 1 1 66 ILE CG1 C 24.202 -6.532 -14.725 1.00 . A A . 66 ILE CG1 1 1
4 10005 1 1 66 ILE CG2 C 24.087 -4.095 -14.199 1.00 . A A . 66 ILE CG2 1 1
4 10006 1 1 66 ILE H H 21.045 -6.934 -14.628 1.00 . A A . 66 ILE H 1 1
4 10007 1 1 66 ILE HA H 22.758 -5.731 -12.538 1.00 . A A . 66 ILE HA 1 1
4 10008 1 1 66 ILE HB H 22.754 -5.150 -15.510 1.00 . A A . 66 ILE HB 1 1
4 10009 1 1 66 ILE HD11 H 24.981 -7.060 -16.654 1.00 . A A . 66 ILE HD11 1 1
4 10010 1 1 66 ILE HD12 H 26.170 -6.350 -15.562 1.00 . A A . 66 ILE HD12 1 1
4 10011 1 1 66 ILE HD13 H 24.958 -5.325 -16.332 1.00 . A A . 66 ILE HD13 1 1
4 10012 1 1 66 ILE HG12 H 24.777 -6.653 -13.819 1.00 . A A . 66 ILE HG12 1 1
4 10013 1 1 66 ILE HG13 H 23.618 -7.422 -14.904 1.00 . A A . 66 ILE HG13 1 1
4 10014 1 1 66 ILE HG21 H 23.590 -3.562 -13.403 1.00 . A A . 66 ILE HG21 1 1
4 10015 1 1 66 ILE HG22 H 24.183 -3.449 -15.060 1.00 . A A . 66 ILE HG22 1 1
4 10016 1 1 66 ILE HG23 H 25.069 -4.403 -13.869 1.00 . A A . 66 ILE HG23 1 1
4 10017 1 1 66 ILE N N 21.524 -6.849 -13.777 1.00 . A A . 66 ILE N 1 1
4 10018 1 1 66 ILE O O 20.403 -4.265 -14.228 1.00 . A A . 66 ILE O 1 1
4 10019 1 1 67 ILE C C 21.351 -1.272 -11.808 1.00 . A A . 67 ILE C 1 1
4 10020 1 1 67 ILE CA C 20.528 -2.523 -12.087 1.00 . A A . 67 ILE CA 1 1
4 10021 1 1 67 ILE CB C 19.591 -2.792 -10.911 1.00 . A A . 67 ILE CB 1 1
4 10022 1 1 67 ILE CD1 C 17.578 -2.028 -12.180 1.00 . A A . 67 ILE CD1 1 1
4 10023 1 1 67 ILE CG1 C 18.439 -1.785 -10.938 1.00 . A A . 67 ILE CG1 1 1
4 10024 1 1 67 ILE CG2 C 20.365 -2.639 -9.598 1.00 . A A . 67 ILE CG2 1 1
4 10025 1 1 67 ILE H H 22.109 -3.867 -11.653 1.00 . A A . 67 ILE H 1 1
4 10026 1 1 67 ILE HA H 19.936 -2.362 -12.976 1.00 . A A . 67 ILE HA 1 1
4 10027 1 1 67 ILE HB H 19.199 -3.796 -10.984 1.00 . A A . 67 ILE HB 1 1
4 10028 1 1 67 ILE HD11 H 17.245 -3.056 -12.192 1.00 . A A . 67 ILE HD11 1 1
4 10029 1 1 67 ILE HD12 H 18.160 -1.827 -13.067 1.00 . A A . 67 ILE HD12 1 1
4 10030 1 1 67 ILE HD13 H 16.720 -1.372 -12.157 1.00 . A A . 67 ILE HD13 1 1
4 10031 1 1 67 ILE HG12 H 17.835 -1.906 -10.051 1.00 . A A . 67 ILE HG12 1 1
4 10032 1 1 67 ILE HG13 H 18.837 -0.782 -10.969 1.00 . A A . 67 ILE HG13 1 1
4 10033 1 1 67 ILE HG21 H 20.903 -1.703 -9.604 1.00 . A A . 67 ILE HG21 1 1
4 10034 1 1 67 ILE HG22 H 21.064 -3.456 -9.496 1.00 . A A . 67 ILE HG22 1 1
4 10035 1 1 67 ILE HG23 H 19.674 -2.652 -8.769 1.00 . A A . 67 ILE HG23 1 1
4 10036 1 1 67 ILE N N 21.403 -3.669 -12.305 1.00 . A A . 67 ILE N 1 1
4 10037 1 1 67 ILE O O 22.511 -1.362 -11.405 1.00 . A A . 67 ILE O 1 1
4 10038 1 1 68 THR C C 20.659 2.010 -10.796 1.00 . A A . 68 THR C 1 1
4 10039 1 1 68 THR CA C 21.436 1.150 -11.784 1.00 . A A . 68 THR CA 1 1
4 10040 1 1 68 THR CB C 21.601 1.911 -13.101 1.00 . A A . 68 THR CB 1 1
4 10041 1 1 68 THR CG2 C 20.271 2.558 -13.490 1.00 . A A . 68 THR CG2 1 1
4 10042 1 1 68 THR H H 19.817 -0.099 -12.338 1.00 . A A . 68 THR H 1 1
4 10043 1 1 68 THR HA H 22.412 0.945 -11.376 1.00 . A A . 68 THR HA 1 1
4 10044 1 1 68 THR HB H 21.903 1.226 -13.878 1.00 . A A . 68 THR HB 1 1
4 10045 1 1 68 THR HG1 H 23.345 2.679 -13.492 1.00 . A A . 68 THR HG1 1 1
4 10046 1 1 68 THR HG21 H 19.467 2.076 -12.955 1.00 . A A . 68 THR HG21 1 1
4 10047 1 1 68 THR HG22 H 20.115 2.449 -14.553 1.00 . A A . 68 THR HG22 1 1
4 10048 1 1 68 THR HG23 H 20.295 3.608 -13.235 1.00 . A A . 68 THR HG23 1 1
4 10049 1 1 68 THR N N 20.744 -0.110 -12.019 1.00 . A A . 68 THR N 1 1
4 10050 1 1 68 THR O O 19.438 1.894 -10.682 1.00 . A A . 68 THR O 1 1
4 10051 1 1 68 THR OG1 O 22.592 2.916 -12.945 1.00 . A A . 68 THR OG1 1 1
4 10052 1 1 69 ILE C C 20.631 5.165 -9.651 1.00 . A A . 69 ILE C 1 1
4 10053 1 1 69 ILE CA C 20.738 3.748 -9.106 1.00 . A A . 69 ILE CA 1 1
4 10054 1 1 69 ILE CB C 21.546 3.759 -7.806 1.00 . A A . 69 ILE CB 1 1
4 10055 1 1 69 ILE CD1 C 20.471 1.503 -7.741 1.00 . A A . 69 ILE CD1 1 1
4 10056 1 1 69 ILE CG1 C 21.058 2.632 -6.893 1.00 . A A . 69 ILE CG1 1 1
4 10057 1 1 69 ILE CG2 C 21.365 5.105 -7.102 1.00 . A A . 69 ILE CG2 1 1
4 10058 1 1 69 ILE H H 22.342 2.922 -10.216 1.00 . A A . 69 ILE H 1 1
4 10059 1 1 69 ILE HA H 19.746 3.376 -8.896 1.00 . A A . 69 ILE HA 1 1
4 10060 1 1 69 ILE HB H 22.592 3.611 -8.035 1.00 . A A . 69 ILE HB 1 1
4 10061 1 1 69 ILE HD11 H 21.096 1.341 -8.607 1.00 . A A . 69 ILE HD11 1 1
4 10062 1 1 69 ILE HD12 H 19.476 1.774 -8.062 1.00 . A A . 69 ILE HD12 1 1
4 10063 1 1 69 ILE HD13 H 20.425 0.598 -7.154 1.00 . A A . 69 ILE HD13 1 1
4 10064 1 1 69 ILE HG12 H 21.888 2.254 -6.313 1.00 . A A . 69 ILE HG12 1 1
4 10065 1 1 69 ILE HG13 H 20.299 3.012 -6.227 1.00 . A A . 69 ILE HG13 1 1
4 10066 1 1 69 ILE HG21 H 21.875 5.875 -7.660 1.00 . A A . 69 ILE HG21 1 1
4 10067 1 1 69 ILE HG22 H 21.778 5.049 -6.106 1.00 . A A . 69 ILE HG22 1 1
4 10068 1 1 69 ILE HG23 H 20.313 5.342 -7.043 1.00 . A A . 69 ILE HG23 1 1
4 10069 1 1 69 ILE N N 21.373 2.874 -10.083 1.00 . A A . 69 ILE N 1 1
4 10070 1 1 69 ILE O O 21.617 5.906 -9.686 1.00 . A A . 69 ILE O 1 1
4 10071 1 1 70 CYS C C 17.664 7.045 -10.827 1.00 . A A . 70 CYS C 1 1
4 10072 1 1 70 CYS CA C 19.165 6.856 -10.616 1.00 . A A . 70 CYS CA 1 1
4 10073 1 1 70 CYS CB C 19.899 7.028 -11.948 1.00 . A A . 70 CYS CB 1 1
4 10074 1 1 70 CYS H H 18.685 4.888 -10.012 1.00 . A A . 70 CYS H 1 1
4 10075 1 1 70 CYS HA H 19.520 7.599 -9.919 1.00 . A A . 70 CYS HA 1 1
4 10076 1 1 70 CYS HB2 H 20.964 7.058 -11.770 1.00 . A A . 70 CYS HB2 1 1
4 10077 1 1 70 CYS HB3 H 19.665 6.198 -12.599 1.00 . A A . 70 CYS HB3 1 1
4 10078 1 1 70 CYS HG H 19.298 9.242 -12.044 1.00 . A A . 70 CYS HG 1 1
4 10079 1 1 70 CYS N N 19.422 5.528 -10.072 1.00 . A A . 70 CYS N 1 1
4 10080 1 1 70 CYS O O 17.071 6.415 -11.700 1.00 . A A . 70 CYS O 1 1
4 10081 1 1 70 CYS SG S 19.376 8.575 -12.730 1.00 . A A . 70 CYS SG 1 1
4 10082 1 1 71 LYS C C 15.243 8.651 -11.517 1.00 . A A . 71 LYS C 1 1
4 10083 1 1 71 LYS CA C 15.618 8.144 -10.125 1.00 . A A . 71 LYS CA 1 1
4 10084 1 1 71 LYS CB C 15.184 9.172 -9.078 1.00 . A A . 71 LYS CB 1 1
4 10085 1 1 71 LYS CD C 15.411 11.548 -8.342 1.00 . A A . 71 LYS CD 1 1
4 10086 1 1 71 LYS CE C 15.667 12.971 -8.844 1.00 . A A . 71 LYS CE 1 1
4 10087 1 1 71 LYS CG C 15.742 10.547 -9.450 1.00 . A A . 71 LYS CG 1 1
4 10088 1 1 71 LYS H H 17.574 8.369 -9.330 1.00 . A A . 71 LYS H 1 1
4 10089 1 1 71 LYS HA H 15.094 7.220 -9.938 1.00 . A A . 71 LYS HA 1 1
4 10090 1 1 71 LYS HB2 H 14.106 9.217 -9.043 1.00 . A A . 71 LYS HB2 1 1
4 10091 1 1 71 LYS HB3 H 15.564 8.883 -8.110 1.00 . A A . 71 LYS HB3 1 1
4 10092 1 1 71 LYS HD2 H 14.373 11.446 -8.064 1.00 . A A . 71 LYS HD2 1 1
4 10093 1 1 71 LYS HD3 H 16.036 11.355 -7.482 1.00 . A A . 71 LYS HD3 1 1
4 10094 1 1 71 LYS HE2 H 16.374 13.462 -8.190 1.00 . A A . 71 LYS HE2 1 1
4 10095 1 1 71 LYS HE3 H 16.072 12.933 -9.845 1.00 . A A . 71 LYS HE3 1 1
4 10096 1 1 71 LYS HG2 H 16.814 10.481 -9.570 1.00 . A A . 71 LYS HG2 1 1
4 10097 1 1 71 LYS HG3 H 15.296 10.878 -10.376 1.00 . A A . 71 LYS HG3 1 1
4 10098 1 1 71 LYS HZ1 H 13.715 13.288 -8.196 1.00 . A A . 71 LYS HZ1 1 1
4 10099 1 1 71 LYS HZ2 H 13.987 13.727 -9.815 1.00 . A A . 71 LYS HZ2 1 1
4 10100 1 1 71 LYS HZ3 H 14.563 14.713 -8.556 1.00 . A A . 71 LYS HZ3 1 1
4 10101 1 1 71 LYS N N 17.055 7.901 -10.018 1.00 . A A . 71 LYS N 1 1
4 10102 1 1 71 LYS NZ N 14.387 13.732 -8.854 1.00 . A A . 71 LYS NZ 1 1
4 10103 1 1 71 LYS O O 14.170 8.332 -12.033 1.00 . A A . 71 LYS O 1 1
4 10104 1 1 72 ASP C C 15.652 8.893 -14.477 1.00 . A A . 72 ASP C 1 1
4 10105 1 1 72 ASP CA C 15.859 9.999 -13.444 1.00 . A A . 72 ASP CA 1 1
4 10106 1 1 72 ASP CB C 17.031 10.883 -13.874 1.00 . A A . 72 ASP CB 1 1
4 10107 1 1 72 ASP CG C 17.111 12.117 -12.983 1.00 . A A . 72 ASP CG 1 1
4 10108 1 1 72 ASP H H 16.956 9.677 -11.658 1.00 . A A . 72 ASP H 1 1
4 10109 1 1 72 ASP HA H 14.969 10.606 -13.398 1.00 . A A . 72 ASP HA 1 1
4 10110 1 1 72 ASP HB2 H 17.951 10.322 -13.794 1.00 . A A . 72 ASP HB2 1 1
4 10111 1 1 72 ASP HB3 H 16.888 11.191 -14.899 1.00 . A A . 72 ASP HB3 1 1
4 10112 1 1 72 ASP N N 16.121 9.448 -12.117 1.00 . A A . 72 ASP N 1 1
4 10113 1 1 72 ASP O O 14.800 9.010 -15.356 1.00 . A A . 72 ASP O 1 1
4 10114 1 1 72 ASP OD1 O 18.121 12.798 -13.036 1.00 . A A . 72 ASP OD1 1 1
4 10115 1 1 72 ASP OD2 O 16.160 12.361 -12.259 1.00 . A A . 72 ASP OD2 1 1
4 10116 1 1 73 LYS C C 15.472 5.589 -14.756 1.00 . A A . 73 LYS C 1 1
4 10117 1 1 73 LYS CA C 16.330 6.719 -15.321 1.00 . A A . 73 LYS CA 1 1
4 10118 1 1 73 LYS CB C 17.723 6.182 -15.656 1.00 . A A . 73 LYS CB 1 1
4 10119 1 1 73 LYS CD C 18.997 4.547 -17.050 1.00 . A A . 73 LYS CD 1 1
4 10120 1 1 73 LYS CE C 18.911 3.596 -18.245 1.00 . A A . 73 LYS CE 1 1
4 10121 1 1 73 LYS CG C 17.612 5.128 -16.757 1.00 . A A . 73 LYS CG 1 1
4 10122 1 1 73 LYS H H 17.108 7.788 -13.659 1.00 . A A . 73 LYS H 1 1
4 10123 1 1 73 LYS HA H 15.874 7.082 -16.230 1.00 . A A . 73 LYS HA 1 1
4 10124 1 1 73 LYS HB2 H 18.350 6.994 -15.993 1.00 . A A . 73 LYS HB2 1 1
4 10125 1 1 73 LYS HB3 H 18.157 5.733 -14.774 1.00 . A A . 73 LYS HB3 1 1
4 10126 1 1 73 LYS HD2 H 19.683 5.350 -17.274 1.00 . A A . 73 LYS HD2 1 1
4 10127 1 1 73 LYS HD3 H 19.348 4.003 -16.185 1.00 . A A . 73 LYS HD3 1 1
4 10128 1 1 73 LYS HE2 H 18.645 4.154 -19.131 1.00 . A A . 73 LYS HE2 1 1
4 10129 1 1 73 LYS HE3 H 19.868 3.119 -18.395 1.00 . A A . 73 LYS HE3 1 1
4 10130 1 1 73 LYS HG2 H 16.949 4.337 -16.435 1.00 . A A . 73 LYS HG2 1 1
4 10131 1 1 73 LYS HG3 H 17.219 5.585 -17.654 1.00 . A A . 73 LYS HG3 1 1
4 10132 1 1 73 LYS HZ1 H 16.950 3.015 -17.859 1.00 . A A . 73 LYS HZ1 1 1
4 10133 1 1 73 LYS HZ2 H 18.122 2.035 -17.115 1.00 . A A . 73 LYS HZ2 1 1
4 10134 1 1 73 LYS HZ3 H 17.831 1.900 -18.785 1.00 . A A . 73 LYS HZ3 1 1
4 10135 1 1 73 LYS N N 16.440 7.827 -14.374 1.00 . A A . 73 LYS N 1 1
4 10136 1 1 73 LYS NZ N 17.876 2.558 -17.982 1.00 . A A . 73 LYS NZ 1 1
4 10137 1 1 73 LYS O O 14.665 4.994 -15.470 1.00 . A A . 73 LYS O 1 1
4 10138 1 1 74 LEU C C 14.170 4.748 -11.603 1.00 . A A . 74 LEU C 1 1
4 10139 1 1 74 LEU CA C 14.906 4.227 -12.825 1.00 . A A . 74 LEU CA 1 1
4 10140 1 1 74 LEU CB C 15.853 3.102 -12.408 1.00 . A A . 74 LEU CB 1 1
4 10141 1 1 74 LEU CD1 C 15.167 0.784 -11.775 1.00 . A A . 74 LEU CD1 1 1
4 10142 1 1 74 LEU CD2 C 15.974 2.372 -10.024 1.00 . A A . 74 LEU CD2 1 1
4 10143 1 1 74 LEU CG C 15.186 2.247 -11.330 1.00 . A A . 74 LEU CG 1 1
4 10144 1 1 74 LEU H H 16.321 5.799 -12.960 1.00 . A A . 74 LEU H 1 1
4 10145 1 1 74 LEU HA H 14.181 3.831 -13.518 1.00 . A A . 74 LEU HA 1 1
4 10146 1 1 74 LEU HB2 H 16.080 2.486 -13.267 1.00 . A A . 74 LEU HB2 1 1
4 10147 1 1 74 LEU HB3 H 16.766 3.524 -12.017 1.00 . A A . 74 LEU HB3 1 1
4 10148 1 1 74 LEU HD11 H 14.568 0.206 -11.086 1.00 . A A . 74 LEU HD11 1 1
4 10149 1 1 74 LEU HD12 H 16.175 0.399 -11.787 1.00 . A A . 74 LEU HD12 1 1
4 10150 1 1 74 LEU HD13 H 14.742 0.715 -12.766 1.00 . A A . 74 LEU HD13 1 1
4 10151 1 1 74 LEU HD21 H 16.893 1.810 -10.103 1.00 . A A . 74 LEU HD21 1 1
4 10152 1 1 74 LEU HD22 H 15.383 1.982 -9.208 1.00 . A A . 74 LEU HD22 1 1
4 10153 1 1 74 LEU HD23 H 16.203 3.411 -9.839 1.00 . A A . 74 LEU HD23 1 1
4 10154 1 1 74 LEU HG H 14.173 2.590 -11.176 1.00 . A A . 74 LEU HG 1 1
4 10155 1 1 74 LEU N N 15.659 5.294 -13.476 1.00 . A A . 74 LEU N 1 1
4 10156 1 1 74 LEU O O 14.665 4.654 -10.480 1.00 . A A . 74 LEU O 1 1
4 10157 1 1 75 PRO C C 12.246 4.882 -9.487 1.00 . A A . 75 PRO C 1 1
4 10158 1 1 75 PRO CA C 12.167 5.806 -10.694 1.00 . A A . 75 PRO CA 1 1
4 10159 1 1 75 PRO CB C 10.744 5.853 -11.270 1.00 . A A . 75 PRO CB 1 1
4 10160 1 1 75 PRO CD C 12.328 5.431 -13.091 1.00 . A A . 75 PRO CD 1 1
4 10161 1 1 75 PRO CG C 10.845 5.482 -12.723 1.00 . A A . 75 PRO CG 1 1
4 10162 1 1 75 PRO HA H 12.486 6.800 -10.428 1.00 . A A . 75 PRO HA 1 1
4 10163 1 1 75 PRO HB2 H 10.114 5.146 -10.749 1.00 . A A . 75 PRO HB2 1 1
4 10164 1 1 75 PRO HB3 H 10.341 6.850 -11.175 1.00 . A A . 75 PRO HB3 1 1
4 10165 1 1 75 PRO HD2 H 12.532 4.583 -13.730 1.00 . A A . 75 PRO HD2 1 1
4 10166 1 1 75 PRO HD3 H 12.637 6.350 -13.563 1.00 . A A . 75 PRO HD3 1 1
4 10167 1 1 75 PRO HG2 H 10.391 4.514 -12.885 1.00 . A A . 75 PRO HG2 1 1
4 10168 1 1 75 PRO HG3 H 10.350 6.226 -13.327 1.00 . A A . 75 PRO HG3 1 1
4 10169 1 1 75 PRO N N 12.995 5.278 -11.800 1.00 . A A . 75 PRO N 1 1
4 10170 1 1 75 PRO O O 12.835 3.805 -9.566 1.00 . A A . 75 PRO O 1 1
4 10171 1 1 76 ASN C C 13.114 4.488 -6.573 1.00 . A A . 76 ASN C 1 1
4 10172 1 1 76 ASN CA C 11.713 4.481 -7.169 1.00 . A A . 76 ASN CA 1 1
4 10173 1 1 76 ASN CB C 11.318 3.045 -7.515 1.00 . A A . 76 ASN CB 1 1
4 10174 1 1 76 ASN CG C 11.241 2.208 -6.241 1.00 . A A . 76 ASN CG 1 1
4 10175 1 1 76 ASN H H 11.221 6.172 -8.351 1.00 . A A . 76 ASN H 1 1
4 10176 1 1 76 ASN HA H 11.017 4.872 -6.443 1.00 . A A . 76 ASN HA 1 1
4 10177 1 1 76 ASN HB2 H 10.355 3.047 -8.004 1.00 . A A . 76 ASN HB2 1 1
4 10178 1 1 76 ASN HB3 H 12.057 2.621 -8.181 1.00 . A A . 76 ASN HB3 1 1
4 10179 1 1 76 ASN HD21 H 10.262 0.712 -7.108 1.00 . A A . 76 ASN HD21 1 1
4 10180 1 1 76 ASN HD22 H 10.602 0.498 -5.458 1.00 . A A . 76 ASN HD22 1 1
4 10181 1 1 76 ASN N N 11.670 5.300 -8.370 1.00 . A A . 76 ASN N 1 1
4 10182 1 1 76 ASN ND2 N 10.652 1.043 -6.272 1.00 . A A . 76 ASN ND2 1 1
4 10183 1 1 76 ASN O O 13.538 3.522 -5.941 1.00 . A A . 76 ASN O 1 1
4 10184 1 1 76 ASN OD1 O 11.731 2.627 -5.191 1.00 . A A . 76 ASN OD1 1 1
4 10185 1 1 77 TYR C C 15.184 5.683 -4.733 1.00 . A A . 77 TYR C 1 1
4 10186 1 1 77 TYR CA C 15.185 5.696 -6.256 1.00 . A A . 77 TYR CA 1 1
4 10187 1 1 77 TYR CB C 15.831 6.994 -6.742 1.00 . A A . 77 TYR CB 1 1
4 10188 1 1 77 TYR CD1 C 18.350 7.143 -6.792 1.00 . A A . 77 TYR CD1 1 1
4 10189 1 1 77 TYR CD2 C 17.204 7.360 -4.665 1.00 . A A . 77 TYR CD2 1 1
4 10190 1 1 77 TYR CE1 C 19.581 7.301 -6.142 1.00 . A A . 77 TYR CE1 1 1
4 10191 1 1 77 TYR CE2 C 18.434 7.518 -4.016 1.00 . A A . 77 TYR CE2 1 1
4 10192 1 1 77 TYR CG C 17.162 7.172 -6.052 1.00 . A A . 77 TYR CG 1 1
4 10193 1 1 77 TYR CZ C 19.623 7.488 -4.755 1.00 . A A . 77 TYR CZ 1 1
4 10194 1 1 77 TYR H H 13.451 6.324 -7.295 1.00 . A A . 77 TYR H 1 1
4 10195 1 1 77 TYR HA H 15.769 4.862 -6.614 1.00 . A A . 77 TYR HA 1 1
4 10196 1 1 77 TYR HB2 H 15.981 6.943 -7.812 1.00 . A A . 77 TYR HB2 1 1
4 10197 1 1 77 TYR HB3 H 15.188 7.828 -6.506 1.00 . A A . 77 TYR HB3 1 1
4 10198 1 1 77 TYR HD1 H 18.317 6.998 -7.861 1.00 . A A . 77 TYR HD1 1 1
4 10199 1 1 77 TYR HD2 H 16.287 7.383 -4.096 1.00 . A A . 77 TYR HD2 1 1
4 10200 1 1 77 TYR HE1 H 20.499 7.278 -6.712 1.00 . A A . 77 TYR HE1 1 1
4 10201 1 1 77 TYR HE2 H 18.463 7.659 -2.946 1.00 . A A . 77 TYR HE2 1 1
4 10202 1 1 77 TYR HH H 20.686 8.155 -3.316 1.00 . A A . 77 TYR HH 1 1
4 10203 1 1 77 TYR N N 13.833 5.582 -6.781 1.00 . A A . 77 TYR N 1 1
4 10204 1 1 77 TYR O O 16.000 5.007 -4.111 1.00 . A A . 77 TYR O 1 1
4 10205 1 1 77 TYR OH O 20.835 7.645 -4.115 1.00 . A A . 77 TYR OH 1 1
4 10206 1 1 78 GLU C C 13.685 5.261 -2.048 1.00 . A A . 78 GLU C 1 1
4 10207 1 1 78 GLU CA C 14.226 6.539 -2.680 1.00 . A A . 78 GLU CA 1 1
4 10208 1 1 78 GLU CB C 13.353 7.726 -2.263 1.00 . A A . 78 GLU CB 1 1
4 10209 1 1 78 GLU CD C 11.008 8.589 -2.164 1.00 . A A . 78 GLU CD 1 1
4 10210 1 1 78 GLU CG C 11.878 7.372 -2.459 1.00 . A A . 78 GLU CG 1 1
4 10211 1 1 78 GLU H H 13.668 6.991 -4.676 1.00 . A A . 78 GLU H 1 1
4 10212 1 1 78 GLU HA H 15.226 6.706 -2.310 1.00 . A A . 78 GLU HA 1 1
4 10213 1 1 78 GLU HB2 H 13.533 7.956 -1.223 1.00 . A A . 78 GLU HB2 1 1
4 10214 1 1 78 GLU HB3 H 13.599 8.586 -2.870 1.00 . A A . 78 GLU HB3 1 1
4 10215 1 1 78 GLU HG2 H 11.718 7.055 -3.480 1.00 . A A . 78 GLU HG2 1 1
4 10216 1 1 78 GLU HG3 H 11.609 6.569 -1.789 1.00 . A A . 78 GLU HG3 1 1
4 10217 1 1 78 GLU N N 14.284 6.455 -4.135 1.00 . A A . 78 GLU N 1 1
4 10218 1 1 78 GLU O O 14.262 4.752 -1.087 1.00 . A A . 78 GLU O 1 1
4 10219 1 1 78 GLU OE1 O 9.809 8.499 -2.368 1.00 . A A . 78 GLU OE1 1 1
4 10220 1 1 78 GLU OE2 O 11.555 9.594 -1.738 1.00 . A A . 78 GLU OE2 1 1
4 10221 1 1 79 GLU C C 12.937 2.342 -2.230 1.00 . A A . 79 GLU C 1 1
4 10222 1 1 79 GLU CA C 12.005 3.527 -1.999 1.00 . A A . 79 GLU CA 1 1
4 10223 1 1 79 GLU CB C 10.629 3.248 -2.608 1.00 . A A . 79 GLU CB 1 1
4 10224 1 1 79 GLU CD C 8.255 4.025 -2.706 1.00 . A A . 79 GLU CD 1 1
4 10225 1 1 79 GLU CG C 9.644 4.326 -2.155 1.00 . A A . 79 GLU CG 1 1
4 10226 1 1 79 GLU H H 12.139 5.179 -3.328 1.00 . A A . 79 GLU H 1 1
4 10227 1 1 79 GLU HA H 11.887 3.669 -0.935 1.00 . A A . 79 GLU HA 1 1
4 10228 1 1 79 GLU HB2 H 10.701 3.260 -3.684 1.00 . A A . 79 GLU HB2 1 1
4 10229 1 1 79 GLU HB3 H 10.278 2.281 -2.281 1.00 . A A . 79 GLU HB3 1 1
4 10230 1 1 79 GLU HG2 H 9.606 4.344 -1.075 1.00 . A A . 79 GLU HG2 1 1
4 10231 1 1 79 GLU HG3 H 9.973 5.288 -2.518 1.00 . A A . 79 GLU HG3 1 1
4 10232 1 1 79 GLU N N 12.576 4.740 -2.568 1.00 . A A . 79 GLU N 1 1
4 10233 1 1 79 GLU O O 13.121 1.505 -1.345 1.00 . A A . 79 GLU O 1 1
4 10234 1 1 79 GLU OE1 O 7.319 4.696 -2.301 1.00 . A A . 79 GLU OE1 1 1
4 10235 1 1 79 GLU OE2 O 8.147 3.129 -3.527 1.00 . A A . 79 GLU OE2 1 1
4 10236 1 1 80 LYS C C 15.731 1.311 -2.904 1.00 . A A . 80 LYS C 1 1
4 10237 1 1 80 LYS CA C 14.456 1.202 -3.743 1.00 . A A . 80 LYS CA 1 1
4 10238 1 1 80 LYS CB C 14.808 1.260 -5.230 1.00 . A A . 80 LYS CB 1 1
4 10239 1 1 80 LYS CD C 16.043 0.121 -7.081 1.00 . A A . 80 LYS CD 1 1
4 10240 1 1 80 LYS CE C 16.741 -1.173 -7.500 1.00 . A A . 80 LYS CE 1 1
4 10241 1 1 80 LYS CG C 15.649 0.038 -5.605 1.00 . A A . 80 LYS CG 1 1
4 10242 1 1 80 LYS H H 13.356 2.982 -4.078 1.00 . A A . 80 LYS H 1 1
4 10243 1 1 80 LYS HA H 13.979 0.255 -3.534 1.00 . A A . 80 LYS HA 1 1
4 10244 1 1 80 LYS HB2 H 13.899 1.266 -5.815 1.00 . A A . 80 LYS HB2 1 1
4 10245 1 1 80 LYS HB3 H 15.372 2.158 -5.432 1.00 . A A . 80 LYS HB3 1 1
4 10246 1 1 80 LYS HD2 H 15.156 0.264 -7.682 1.00 . A A . 80 LYS HD2 1 1
4 10247 1 1 80 LYS HD3 H 16.715 0.955 -7.228 1.00 . A A . 80 LYS HD3 1 1
4 10248 1 1 80 LYS HE2 H 17.088 -1.080 -8.519 1.00 . A A . 80 LYS HE2 1 1
4 10249 1 1 80 LYS HE3 H 17.583 -1.355 -6.848 1.00 . A A . 80 LYS HE3 1 1
4 10250 1 1 80 LYS HG2 H 16.540 0.013 -4.995 1.00 . A A . 80 LYS HG2 1 1
4 10251 1 1 80 LYS HG3 H 15.075 -0.861 -5.439 1.00 . A A . 80 LYS HG3 1 1
4 10252 1 1 80 LYS HZ1 H 16.123 -3.100 -7.986 1.00 . A A . 80 LYS HZ1 1 1
4 10253 1 1 80 LYS HZ2 H 14.848 -2.003 -7.744 1.00 . A A . 80 LYS HZ2 1 1
4 10254 1 1 80 LYS HZ3 H 15.709 -2.617 -6.413 1.00 . A A . 80 LYS HZ3 1 1
4 10255 1 1 80 LYS N N 13.533 2.283 -3.415 1.00 . A A . 80 LYS N 1 1
4 10256 1 1 80 LYS NZ N 15.782 -2.310 -7.404 1.00 . A A . 80 LYS NZ 1 1
4 10257 1 1 80 LYS O O 16.188 0.328 -2.316 1.00 . A A . 80 LYS O 1 1
4 10258 1 1 81 ILE C C 17.245 2.592 -0.590 1.00 . A A . 81 ILE C 1 1
4 10259 1 1 81 ILE CA C 17.517 2.743 -2.080 1.00 . A A . 81 ILE CA 1 1
4 10260 1 1 81 ILE CB C 18.058 4.145 -2.355 1.00 . A A . 81 ILE CB 1 1
4 10261 1 1 81 ILE CD1 C 17.292 5.550 -0.437 1.00 . A A . 81 ILE CD1 1 1
4 10262 1 1 81 ILE CG1 C 17.033 5.185 -1.897 1.00 . A A . 81 ILE CG1 1 1
4 10263 1 1 81 ILE CG2 C 18.310 4.310 -3.851 1.00 . A A . 81 ILE CG2 1 1
4 10264 1 1 81 ILE H H 15.885 3.263 -3.333 1.00 . A A . 81 ILE H 1 1
4 10265 1 1 81 ILE HA H 18.259 2.018 -2.378 1.00 . A A . 81 ILE HA 1 1
4 10266 1 1 81 ILE HB H 18.983 4.286 -1.815 1.00 . A A . 81 ILE HB 1 1
4 10267 1 1 81 ILE HD11 H 17.947 6.407 -0.392 1.00 . A A . 81 ILE HD11 1 1
4 10268 1 1 81 ILE HD12 H 17.756 4.714 0.066 1.00 . A A . 81 ILE HD12 1 1
4 10269 1 1 81 ILE HD13 H 16.357 5.786 0.048 1.00 . A A . 81 ILE HD13 1 1
4 10270 1 1 81 ILE HG12 H 17.119 6.069 -2.512 1.00 . A A . 81 ILE HG12 1 1
4 10271 1 1 81 ILE HG13 H 16.040 4.775 -1.993 1.00 . A A . 81 ILE HG13 1 1
4 10272 1 1 81 ILE HG21 H 17.975 5.289 -4.163 1.00 . A A . 81 ILE HG21 1 1
4 10273 1 1 81 ILE HG22 H 17.764 3.553 -4.394 1.00 . A A . 81 ILE HG22 1 1
4 10274 1 1 81 ILE HG23 H 19.365 4.209 -4.051 1.00 . A A . 81 ILE HG23 1 1
4 10275 1 1 81 ILE N N 16.297 2.515 -2.850 1.00 . A A . 81 ILE N 1 1
4 10276 1 1 81 ILE O O 18.036 1.994 0.138 1.00 . A A . 81 ILE O 1 1
4 10277 1 1 82 LYS C C 15.725 1.600 1.714 1.00 . A A . 82 LYS C 1 1
4 10278 1 1 82 LYS CA C 15.757 3.057 1.263 1.00 . A A . 82 LYS CA 1 1
4 10279 1 1 82 LYS CB C 14.385 3.697 1.486 1.00 . A A . 82 LYS CB 1 1
4 10280 1 1 82 LYS CD C 12.677 4.316 3.199 1.00 . A A . 82 LYS CD 1 1
4 10281 1 1 82 LYS CE C 12.431 4.519 4.696 1.00 . A A . 82 LYS CE 1 1
4 10282 1 1 82 LYS CG C 14.076 3.736 2.984 1.00 . A A . 82 LYS CG 1 1
4 10283 1 1 82 LYS H H 15.529 3.605 -0.773 1.00 . A A . 82 LYS H 1 1
4 10284 1 1 82 LYS HA H 16.493 3.591 1.846 1.00 . A A . 82 LYS HA 1 1
4 10285 1 1 82 LYS HB2 H 14.390 4.703 1.093 1.00 . A A . 82 LYS HB2 1 1
4 10286 1 1 82 LYS HB3 H 13.630 3.116 0.980 1.00 . A A . 82 LYS HB3 1 1
4 10287 1 1 82 LYS HD2 H 12.597 5.265 2.688 1.00 . A A . 82 LYS HD2 1 1
4 10288 1 1 82 LYS HD3 H 11.939 3.632 2.806 1.00 . A A . 82 LYS HD3 1 1
4 10289 1 1 82 LYS HE2 H 11.403 4.807 4.857 1.00 . A A . 82 LYS HE2 1 1
4 10290 1 1 82 LYS HE3 H 12.633 3.598 5.221 1.00 . A A . 82 LYS HE3 1 1
4 10291 1 1 82 LYS HG2 H 14.117 2.734 3.386 1.00 . A A . 82 LYS HG2 1 1
4 10292 1 1 82 LYS HG3 H 14.802 4.357 3.486 1.00 . A A . 82 LYS HG3 1 1
4 10293 1 1 82 LYS HZ1 H 13.756 5.287 6.106 1.00 . A A . 82 LYS HZ1 1 1
4 10294 1 1 82 LYS HZ2 H 12.786 6.463 5.355 1.00 . A A . 82 LYS HZ2 1 1
4 10295 1 1 82 LYS HZ3 H 14.089 5.767 4.514 1.00 . A A . 82 LYS HZ3 1 1
4 10296 1 1 82 LYS N N 16.120 3.138 -0.145 1.00 . A A . 82 LYS N 1 1
4 10297 1 1 82 LYS NZ N 13.333 5.591 5.206 1.00 . A A . 82 LYS NZ 1 1
4 10298 1 1 82 LYS O O 16.159 1.273 2.819 1.00 . A A . 82 LYS O 1 1
4 10299 1 1 83 MET C C 16.533 -1.257 1.439 1.00 . A A . 83 MET C 1 1
4 10300 1 1 83 MET CA C 15.144 -0.695 1.171 1.00 . A A . 83 MET CA 1 1
4 10301 1 1 83 MET CB C 14.510 -1.457 0.010 1.00 . A A . 83 MET CB 1 1
4 10302 1 1 83 MET CE C 10.572 -1.498 -1.190 1.00 . A A . 83 MET CE 1 1
4 10303 1 1 83 MET CG C 13.009 -1.171 -0.037 1.00 . A A . 83 MET CG 1 1
4 10304 1 1 83 MET H H 14.889 1.042 -0.019 1.00 . A A . 83 MET H 1 1
4 10305 1 1 83 MET HA H 14.533 -0.828 2.052 1.00 . A A . 83 MET HA 1 1
4 10306 1 1 83 MET HB2 H 14.966 -1.139 -0.917 1.00 . A A . 83 MET HB2 1 1
4 10307 1 1 83 MET HB3 H 14.674 -2.513 0.144 1.00 . A A . 83 MET HB3 1 1
4 10308 1 1 83 MET HE1 H 10.595 -0.424 -1.311 1.00 . A A . 83 MET HE1 1 1
4 10309 1 1 83 MET HE2 H 10.181 -1.739 -0.214 1.00 . A A . 83 MET HE2 1 1
4 10310 1 1 83 MET HE3 H 9.939 -1.938 -1.948 1.00 . A A . 83 MET HE3 1 1
4 10311 1 1 83 MET HG2 H 12.563 -1.432 0.913 1.00 . A A . 83 MET HG2 1 1
4 10312 1 1 83 MET HG3 H 12.847 -0.123 -0.234 1.00 . A A . 83 MET HG3 1 1
4 10313 1 1 83 MET N N 15.216 0.726 0.850 1.00 . A A . 83 MET N 1 1
4 10314 1 1 83 MET O O 16.740 -2.004 2.396 1.00 . A A . 83 MET O 1 1
4 10315 1 1 83 MET SD S 12.249 -2.158 -1.349 1.00 . A A . 83 MET SD 1 1
4 10316 1 1 84 PHE C C 19.536 -0.645 1.916 1.00 . A A . 84 PHE C 1 1
4 10317 1 1 84 PHE CA C 18.858 -1.351 0.743 1.00 . A A . 84 PHE CA 1 1
4 10318 1 1 84 PHE CB C 19.651 -1.082 -0.537 1.00 . A A . 84 PHE CB 1 1
4 10319 1 1 84 PHE CD1 C 19.484 -3.271 -1.776 1.00 . A A . 84 PHE CD1 1 1
4 10320 1 1 84 PHE CD2 C 18.213 -1.372 -2.585 1.00 . A A . 84 PHE CD2 1 1
4 10321 1 1 84 PHE CE1 C 18.977 -4.055 -2.820 1.00 . A A . 84 PHE CE1 1 1
4 10322 1 1 84 PHE CE2 C 17.705 -2.156 -3.628 1.00 . A A . 84 PHE CE2 1 1
4 10323 1 1 84 PHE CG C 19.102 -1.929 -1.660 1.00 . A A . 84 PHE CG 1 1
4 10324 1 1 84 PHE CZ C 18.086 -3.497 -3.744 1.00 . A A . 84 PHE CZ 1 1
4 10325 1 1 84 PHE H H 17.258 -0.292 -0.152 1.00 . A A . 84 PHE H 1 1
4 10326 1 1 84 PHE HA H 18.852 -2.414 0.933 1.00 . A A . 84 PHE HA 1 1
4 10327 1 1 84 PHE HB2 H 19.568 -0.039 -0.800 1.00 . A A . 84 PHE HB2 1 1
4 10328 1 1 84 PHE HB3 H 20.690 -1.331 -0.375 1.00 . A A . 84 PHE HB3 1 1
4 10329 1 1 84 PHE HD1 H 20.172 -3.700 -1.063 1.00 . A A . 84 PHE HD1 1 1
4 10330 1 1 84 PHE HD2 H 17.919 -0.336 -2.495 1.00 . A A . 84 PHE HD2 1 1
4 10331 1 1 84 PHE HE1 H 19.272 -5.091 -2.910 1.00 . A A . 84 PHE HE1 1 1
4 10332 1 1 84 PHE HE2 H 17.017 -1.726 -4.341 1.00 . A A . 84 PHE HE2 1 1
4 10333 1 1 84 PHE HZ H 17.695 -4.102 -4.549 1.00 . A A . 84 PHE HZ 1 1
4 10334 1 1 84 PHE N N 17.485 -0.887 0.589 1.00 . A A . 84 PHE N 1 1
4 10335 1 1 84 PHE O O 20.380 -1.223 2.600 1.00 . A A . 84 PHE O 1 1
4 10336 1 1 85 TYR C C 19.499 0.763 4.578 1.00 . A A . 85 TYR C 1 1
4 10337 1 1 85 TYR CA C 19.752 1.404 3.212 1.00 . A A . 85 TYR CA 1 1
4 10338 1 1 85 TYR CB C 19.203 2.835 3.190 1.00 . A A . 85 TYR CB 1 1
4 10339 1 1 85 TYR CD1 C 19.349 4.877 1.724 1.00 . A A . 85 TYR CD1 1 1
4 10340 1 1 85 TYR CD2 C 20.516 2.864 1.042 1.00 . A A . 85 TYR CD2 1 1
4 10341 1 1 85 TYR CE1 C 19.813 5.534 0.579 1.00 . A A . 85 TYR CE1 1 1
4 10342 1 1 85 TYR CE2 C 20.980 3.522 -0.104 1.00 . A A . 85 TYR CE2 1 1
4 10343 1 1 85 TYR CG C 19.701 3.542 1.955 1.00 . A A . 85 TYR CG 1 1
4 10344 1 1 85 TYR CZ C 20.629 4.857 -0.334 1.00 . A A . 85 TYR CZ 1 1
4 10345 1 1 85 TYR H H 18.496 1.026 1.547 1.00 . A A . 85 TYR H 1 1
4 10346 1 1 85 TYR HA H 20.819 1.449 3.054 1.00 . A A . 85 TYR HA 1 1
4 10347 1 1 85 TYR HB2 H 18.124 2.816 3.178 1.00 . A A . 85 TYR HB2 1 1
4 10348 1 1 85 TYR HB3 H 19.543 3.366 4.067 1.00 . A A . 85 TYR HB3 1 1
4 10349 1 1 85 TYR HD1 H 18.721 5.399 2.429 1.00 . A A . 85 TYR HD1 1 1
4 10350 1 1 85 TYR HD2 H 20.787 1.835 1.221 1.00 . A A . 85 TYR HD2 1 1
4 10351 1 1 85 TYR HE1 H 19.541 6.563 0.401 1.00 . A A . 85 TYR HE1 1 1
4 10352 1 1 85 TYR HE2 H 21.608 2.998 -0.809 1.00 . A A . 85 TYR HE2 1 1
4 10353 1 1 85 TYR HH H 21.398 6.374 -1.201 1.00 . A A . 85 TYR HH 1 1
4 10354 1 1 85 TYR N N 19.166 0.614 2.132 1.00 . A A . 85 TYR N 1 1
4 10355 1 1 85 TYR O O 20.412 0.668 5.398 1.00 . A A . 85 TYR O 1 1
4 10356 1 1 85 TYR OH O 21.086 5.505 -1.464 1.00 . A A . 85 TYR OH 1 1
4 10357 1 1 86 GLU C C 18.719 -1.591 6.278 1.00 . A A . 86 GLU C 1 1
4 10358 1 1 86 GLU CA C 17.945 -0.290 6.109 1.00 . A A . 86 GLU CA 1 1
4 10359 1 1 86 GLU CB C 16.443 -0.570 6.194 1.00 . A A . 86 GLU CB 1 1
4 10360 1 1 86 GLU CD C 14.587 -1.978 5.288 1.00 . A A . 86 GLU CD 1 1
4 10361 1 1 86 GLU CG C 16.098 -1.783 5.330 1.00 . A A . 86 GLU CG 1 1
4 10362 1 1 86 GLU H H 17.566 0.418 4.148 1.00 . A A . 86 GLU H 1 1
4 10363 1 1 86 GLU HA H 18.220 0.387 6.903 1.00 . A A . 86 GLU HA 1 1
4 10364 1 1 86 GLU HB2 H 16.173 -0.770 7.222 1.00 . A A . 86 GLU HB2 1 1
4 10365 1 1 86 GLU HB3 H 15.896 0.290 5.839 1.00 . A A . 86 GLU HB3 1 1
4 10366 1 1 86 GLU HG2 H 16.468 -1.624 4.328 1.00 . A A . 86 GLU HG2 1 1
4 10367 1 1 86 GLU HG3 H 16.561 -2.665 5.748 1.00 . A A . 86 GLU HG3 1 1
4 10368 1 1 86 GLU N N 18.265 0.327 4.827 1.00 . A A . 86 GLU N 1 1
4 10369 1 1 86 GLU O O 18.718 -2.447 5.394 1.00 . A A . 86 GLU O 1 1
4 10370 1 1 86 GLU OE1 O 13.895 -1.253 5.985 1.00 . A A . 86 GLU OE1 1 1
4 10371 1 1 86 GLU OE2 O 14.141 -2.849 4.558 1.00 . A A . 86 GLU OE2 1 1
4 10372 1 1 87 GLU C C 19.249 -4.160 7.751 1.00 . A A . 87 GLU C 1 1
4 10373 1 1 87 GLU CA C 20.160 -2.939 7.688 1.00 . A A . 87 GLU CA 1 1
4 10374 1 1 87 GLU CB C 20.914 -2.794 9.010 1.00 . A A . 87 GLU CB 1 1
4 10375 1 1 87 GLU CD C 22.724 -1.536 10.193 1.00 . A A . 87 GLU CD 1 1
4 10376 1 1 87 GLU CG C 21.910 -1.638 8.907 1.00 . A A . 87 GLU CG 1 1
4 10377 1 1 87 GLU H H 19.353 -1.021 8.091 1.00 . A A . 87 GLU H 1 1
4 10378 1 1 87 GLU HA H 20.876 -3.078 6.892 1.00 . A A . 87 GLU HA 1 1
4 10379 1 1 87 GLU HB2 H 20.210 -2.595 9.805 1.00 . A A . 87 GLU HB2 1 1
4 10380 1 1 87 GLU HB3 H 21.448 -3.709 9.222 1.00 . A A . 87 GLU HB3 1 1
4 10381 1 1 87 GLU HG2 H 22.574 -1.810 8.073 1.00 . A A . 87 GLU HG2 1 1
4 10382 1 1 87 GLU HG3 H 21.372 -0.715 8.751 1.00 . A A . 87 GLU HG3 1 1
4 10383 1 1 87 GLU N N 19.384 -1.735 7.420 1.00 . A A . 87 GLU N 1 1
4 10384 1 1 87 GLU O O 18.168 -4.110 8.337 1.00 . A A . 87 GLU O 1 1
4 10385 1 1 87 GLU OE1 O 22.389 -2.229 11.138 1.00 . A A . 87 GLU OE1 1 1
4 10386 1 1 87 GLU OE2 O 23.669 -0.765 10.212 1.00 . A A . 87 GLU OE2 1 1
4 10387 1 1 88 HIS C C 19.836 -7.699 7.079 1.00 . A A . 88 HIS C 1 1
4 10388 1 1 88 HIS CA C 18.917 -6.485 7.149 1.00 . A A . 88 HIS CA 1 1
4 10389 1 1 88 HIS CB C 17.950 -6.499 5.962 1.00 . A A . 88 HIS CB 1 1
4 10390 1 1 88 HIS CD2 C 19.853 -7.442 4.412 1.00 . A A . 88 HIS CD2 1 1
4 10391 1 1 88 HIS CE1 C 19.209 -6.540 2.540 1.00 . A A . 88 HIS CE1 1 1
4 10392 1 1 88 HIS CG C 18.714 -6.720 4.687 1.00 . A A . 88 HIS CG 1 1
4 10393 1 1 88 HIS H H 20.568 -5.236 6.701 1.00 . A A . 88 HIS H 1 1
4 10394 1 1 88 HIS HA H 18.345 -6.534 8.064 1.00 . A A . 88 HIS HA 1 1
4 10395 1 1 88 HIS HB2 H 17.232 -7.296 6.094 1.00 . A A . 88 HIS HB2 1 1
4 10396 1 1 88 HIS HB3 H 17.431 -5.553 5.912 1.00 . A A . 88 HIS HB3 1 1
4 10397 1 1 88 HIS HD1 H 17.542 -5.577 3.335 1.00 . A A . 88 HIS HD1 1 1
4 10398 1 1 88 HIS HD2 H 20.423 -8.011 5.131 1.00 . A A . 88 HIS HD2 1 1
4 10399 1 1 88 HIS HE1 H 19.162 -6.254 1.499 1.00 . A A . 88 HIS HE1 1 1
4 10400 1 1 88 HIS N N 19.697 -5.256 7.150 1.00 . A A . 88 HIS N 1 1
4 10401 1 1 88 HIS ND1 N 18.322 -6.152 3.478 1.00 . A A . 88 HIS ND1 1 1
4 10402 1 1 88 HIS NE2 N 20.150 -7.320 3.064 1.00 . A A . 88 HIS NE2 1 1
4 10403 1 1 88 HIS O O 21.048 -7.565 6.887 1.00 . A A . 88 HIS O 1 1
4 10404 1 1 89 LEU C C 19.313 -11.148 6.318 1.00 . A A . 89 LEU C 1 1
4 10405 1 1 89 LEU CA C 20.019 -10.119 7.195 1.00 . A A . 89 LEU CA 1 1
4 10406 1 1 89 LEU CB C 20.186 -10.680 8.608 1.00 . A A . 89 LEU CB 1 1
4 10407 1 1 89 LEU CD1 C 18.920 -11.244 10.689 1.00 . A A . 89 LEU CD1 1 1
4 10408 1 1 89 LEU CD2 C 18.928 -8.900 9.827 1.00 . A A . 89 LEU CD2 1 1
4 10409 1 1 89 LEU CG C 18.930 -10.377 9.428 1.00 . A A . 89 LEU CG 1 1
4 10410 1 1 89 LEU H H 18.283 -8.921 7.390 1.00 . A A . 89 LEU H 1 1
4 10411 1 1 89 LEU HA H 20.996 -9.915 6.782 1.00 . A A . 89 LEU HA 1 1
4 10412 1 1 89 LEU HB2 H 20.333 -11.750 8.555 1.00 . A A . 89 LEU HB2 1 1
4 10413 1 1 89 LEU HB3 H 21.041 -10.221 9.079 1.00 . A A . 89 LEU HB3 1 1
4 10414 1 1 89 LEU HD11 H 18.687 -10.630 11.547 1.00 . A A . 89 LEU HD11 1 1
4 10415 1 1 89 LEU HD12 H 19.892 -11.695 10.823 1.00 . A A . 89 LEU HD12 1 1
4 10416 1 1 89 LEU HD13 H 18.175 -12.019 10.588 1.00 . A A . 89 LEU HD13 1 1
4 10417 1 1 89 LEU HD21 H 18.815 -8.815 10.898 1.00 . A A . 89 LEU HD21 1 1
4 10418 1 1 89 LEU HD22 H 18.108 -8.396 9.338 1.00 . A A . 89 LEU HD22 1 1
4 10419 1 1 89 LEU HD23 H 19.860 -8.445 9.527 1.00 . A A . 89 LEU HD23 1 1
4 10420 1 1 89 LEU HG H 18.053 -10.593 8.836 1.00 . A A . 89 LEU HG 1 1
4 10421 1 1 89 LEU N N 19.251 -8.881 7.239 1.00 . A A . 89 LEU N 1 1
4 10422 1 1 89 LEU O O 18.242 -10.880 5.772 1.00 . A A . 89 LEU O 1 1
4 10423 1 1 90 HIS C C 20.086 -14.703 5.598 1.00 . A A . 90 HIS C 1 1
4 10424 1 1 90 HIS CA C 19.331 -13.394 5.391 1.00 . A A . 90 HIS CA 1 1
4 10425 1 1 90 HIS CB C 19.354 -13.023 3.905 1.00 . A A . 90 HIS CB 1 1
4 10426 1 1 90 HIS CD2 C 20.186 -10.725 2.936 1.00 . A A . 90 HIS CD2 1 1
4 10427 1 1 90 HIS CE1 C 22.191 -10.731 3.776 1.00 . A A . 90 HIS CE1 1 1
4 10428 1 1 90 HIS CG C 20.307 -11.883 3.669 1.00 . A A . 90 HIS CG 1 1
4 10429 1 1 90 HIS H H 20.764 -12.486 6.661 1.00 . A A . 90 HIS H 1 1
4 10430 1 1 90 HIS HA H 18.306 -13.538 5.695 1.00 . A A . 90 HIS HA 1 1
4 10431 1 1 90 HIS HB2 H 19.671 -13.879 3.328 1.00 . A A . 90 HIS HB2 1 1
4 10432 1 1 90 HIS HB3 H 18.362 -12.730 3.595 1.00 . A A . 90 HIS HB3 1 1
4 10433 1 1 90 HIS HD1 H 21.994 -12.548 4.774 1.00 . A A . 90 HIS HD1 1 1
4 10434 1 1 90 HIS HD2 H 19.306 -10.421 2.389 1.00 . A A . 90 HIS HD2 1 1
4 10435 1 1 90 HIS HE1 H 23.202 -10.442 4.028 1.00 . A A . 90 HIS HE1 1 1
4 10436 1 1 90 HIS N N 19.915 -12.328 6.197 1.00 . A A . 90 HIS N 1 1
4 10437 1 1 90 HIS ND1 N 21.594 -11.864 4.199 1.00 . A A . 90 HIS ND1 1 1
4 10438 1 1 90 HIS NE2 N 21.371 -10.013 3.011 1.00 . A A . 90 HIS NE2 1 1
4 10439 1 1 90 HIS O O 21.297 -14.708 5.819 1.00 . A A . 90 HIS O 1 1
4 10440 1 1 91 LEU C C 20.916 -17.469 4.601 1.00 . A A . 91 LEU C 1 1
4 10441 1 1 91 LEU CA C 19.939 -17.130 5.723 1.00 . A A . 91 LEU CA 1 1
4 10442 1 1 91 LEU CB C 18.834 -18.187 5.772 1.00 . A A . 91 LEU CB 1 1
4 10443 1 1 91 LEU CD1 C 17.037 -16.814 6.838 1.00 . A A . 91 LEU CD1 1 1
4 10444 1 1 91 LEU CD2 C 17.186 -19.261 7.313 1.00 . A A . 91 LEU CD2 1 1
4 10445 1 1 91 LEU CG C 17.993 -17.992 7.036 1.00 . A A . 91 LEU CG 1 1
4 10446 1 1 91 LEU H H 18.391 -15.732 5.362 1.00 . A A . 91 LEU H 1 1
4 10447 1 1 91 LEU HA H 20.470 -17.143 6.662 1.00 . A A . 91 LEU HA 1 1
4 10448 1 1 91 LEU HB2 H 18.204 -18.090 4.900 1.00 . A A . 91 LEU HB2 1 1
4 10449 1 1 91 LEU HB3 H 19.279 -19.171 5.788 1.00 . A A . 91 LEU HB3 1 1
4 10450 1 1 91 LEU HD11 H 16.982 -16.567 5.789 1.00 . A A . 91 LEU HD11 1 1
4 10451 1 1 91 LEU HD12 H 17.399 -15.960 7.392 1.00 . A A . 91 LEU HD12 1 1
4 10452 1 1 91 LEU HD13 H 16.054 -17.084 7.198 1.00 . A A . 91 LEU HD13 1 1
4 10453 1 1 91 LEU HD21 H 17.315 -19.553 8.345 1.00 . A A . 91 LEU HD21 1 1
4 10454 1 1 91 LEU HD22 H 17.530 -20.056 6.667 1.00 . A A . 91 LEU HD22 1 1
4 10455 1 1 91 LEU HD23 H 16.139 -19.071 7.121 1.00 . A A . 91 LEU HD23 1 1
4 10456 1 1 91 LEU HG H 18.646 -17.788 7.873 1.00 . A A . 91 LEU HG 1 1
4 10457 1 1 91 LEU N N 19.352 -15.808 5.534 1.00 . A A . 91 LEU N 1 1
4 10458 1 1 91 LEU O O 21.814 -18.291 4.782 1.00 . A A . 91 LEU O 1 1
4 10459 1 1 92 ASP C C 22.533 -15.940 2.024 1.00 . A A . 92 ASP C 1 1
4 10460 1 1 92 ASP CA C 21.605 -17.120 2.303 1.00 . A A . 92 ASP CA 1 1
4 10461 1 1 92 ASP CB C 20.764 -17.411 1.058 1.00 . A A . 92 ASP CB 1 1
4 10462 1 1 92 ASP CG C 19.993 -16.162 0.647 1.00 . A A . 92 ASP CG 1 1
4 10463 1 1 92 ASP H H 19.995 -16.209 3.342 1.00 . A A . 92 ASP H 1 1
4 10464 1 1 92 ASP HA H 22.206 -17.990 2.523 1.00 . A A . 92 ASP HA 1 1
4 10465 1 1 92 ASP HB2 H 21.412 -17.714 0.251 1.00 . A A . 92 ASP HB2 1 1
4 10466 1 1 92 ASP HB3 H 20.066 -18.206 1.276 1.00 . A A . 92 ASP HB3 1 1
4 10467 1 1 92 ASP N N 20.732 -16.849 3.439 1.00 . A A . 92 ASP N 1 1
4 10468 1 1 92 ASP O O 22.191 -14.788 2.289 1.00 . A A . 92 ASP O 1 1
4 10469 1 1 92 ASP OD1 O 20.325 -15.096 1.140 1.00 . A A . 92 ASP OD1 1 1
4 10470 1 1 92 ASP OD2 O 19.080 -16.289 -0.153 1.00 . A A . 92 ASP OD2 1 1
4 10471 1 1 93 ASP C C 24.424 -14.612 -0.204 1.00 . A A . 93 ASP C 1 1
4 10472 1 1 93 ASP CA C 24.699 -15.229 1.164 1.00 . A A . 93 ASP CA 1 1
4 10473 1 1 93 ASP CB C 26.098 -15.847 1.174 1.00 . A A . 93 ASP CB 1 1
4 10474 1 1 93 ASP CG C 27.144 -14.770 0.917 1.00 . A A . 93 ASP CG 1 1
4 10475 1 1 93 ASP H H 23.915 -17.189 1.300 1.00 . A A . 93 ASP H 1 1
4 10476 1 1 93 ASP HA H 24.659 -14.452 1.913 1.00 . A A . 93 ASP HA 1 1
4 10477 1 1 93 ASP HB2 H 26.281 -16.303 2.136 1.00 . A A . 93 ASP HB2 1 1
4 10478 1 1 93 ASP HB3 H 26.163 -16.599 0.401 1.00 . A A . 93 ASP HB3 1 1
4 10479 1 1 93 ASP N N 23.708 -16.249 1.485 1.00 . A A . 93 ASP N 1 1
4 10480 1 1 93 ASP O O 24.258 -15.325 -1.193 1.00 . A A . 93 ASP O 1 1
4 10481 1 1 93 ASP OD1 O 26.794 -13.766 0.318 1.00 . A A . 93 ASP OD1 1 1
4 10482 1 1 93 ASP OD2 O 28.277 -14.964 1.326 1.00 . A A . 93 ASP OD2 1 1
4 10483 1 1 94 GLU C C 25.393 -11.912 -2.027 1.00 . A A . 94 GLU C 1 1
4 10484 1 1 94 GLU CA C 24.123 -12.590 -1.517 1.00 . A A . 94 GLU CA 1 1
4 10485 1 1 94 GLU CB C 23.011 -11.544 -1.358 1.00 . A A . 94 GLU CB 1 1
4 10486 1 1 94 GLU CD C 23.821 -9.994 0.434 1.00 . A A . 94 GLU CD 1 1
4 10487 1 1 94 GLU CG C 22.860 -11.134 0.111 1.00 . A A . 94 GLU CG 1 1
4 10488 1 1 94 GLU H H 24.521 -12.761 0.562 1.00 . A A . 94 GLU H 1 1
4 10489 1 1 94 GLU HA H 23.807 -13.318 -2.249 1.00 . A A . 94 GLU HA 1 1
4 10490 1 1 94 GLU HB2 H 23.254 -10.673 -1.948 1.00 . A A . 94 GLU HB2 1 1
4 10491 1 1 94 GLU HB3 H 22.078 -11.961 -1.707 1.00 . A A . 94 GLU HB3 1 1
4 10492 1 1 94 GLU HG2 H 21.845 -10.806 0.286 1.00 . A A . 94 GLU HG2 1 1
4 10493 1 1 94 GLU HG3 H 23.078 -11.977 0.747 1.00 . A A . 94 GLU HG3 1 1
4 10494 1 1 94 GLU N N 24.379 -13.283 -0.257 1.00 . A A . 94 GLU N 1 1
4 10495 1 1 94 GLU O O 26.164 -11.349 -1.250 1.00 . A A . 94 GLU O 1 1
4 10496 1 1 94 GLU OE1 O 23.396 -9.054 1.086 1.00 . A A . 94 GLU OE1 1 1
4 10497 1 1 94 GLU OE2 O 24.967 -10.078 0.029 1.00 . A A . 94 GLU OE2 1 1
4 10498 1 1 95 ILE C C 26.372 -10.192 -4.840 1.00 . A A . 95 ILE C 1 1
4 10499 1 1 95 ILE CA C 26.779 -11.357 -3.944 1.00 . A A . 95 ILE CA 1 1
4 10500 1 1 95 ILE CB C 27.547 -12.395 -4.769 1.00 . A A . 95 ILE CB 1 1
4 10501 1 1 95 ILE CD1 C 27.637 -13.585 -6.966 1.00 . A A . 95 ILE CD1 1 1
4 10502 1 1 95 ILE CG1 C 26.796 -12.670 -6.074 1.00 . A A . 95 ILE CG1 1 1
4 10503 1 1 95 ILE CG2 C 27.656 -13.695 -3.973 1.00 . A A . 95 ILE CG2 1 1
4 10504 1 1 95 ILE H H 24.951 -12.432 -3.909 1.00 . A A . 95 ILE H 1 1
4 10505 1 1 95 ILE HA H 27.425 -10.989 -3.161 1.00 . A A . 95 ILE HA 1 1
4 10506 1 1 95 ILE HB H 28.536 -12.022 -4.990 1.00 . A A . 95 ILE HB 1 1
4 10507 1 1 95 ILE HD11 H 28.432 -14.027 -6.383 1.00 . A A . 95 ILE HD11 1 1
4 10508 1 1 95 ILE HD12 H 28.060 -13.011 -7.776 1.00 . A A . 95 ILE HD12 1 1
4 10509 1 1 95 ILE HD13 H 27.012 -14.367 -7.370 1.00 . A A . 95 ILE HD13 1 1
4 10510 1 1 95 ILE HG12 H 25.857 -13.153 -5.850 1.00 . A A . 95 ILE HG12 1 1
4 10511 1 1 95 ILE HG13 H 26.612 -11.739 -6.588 1.00 . A A . 95 ILE HG13 1 1
4 10512 1 1 95 ILE HG21 H 28.684 -14.029 -3.967 1.00 . A A . 95 ILE HG21 1 1
4 10513 1 1 95 ILE HG22 H 27.034 -14.450 -4.431 1.00 . A A . 95 ILE HG22 1 1
4 10514 1 1 95 ILE HG23 H 27.327 -13.524 -2.959 1.00 . A A . 95 ILE HG23 1 1
4 10515 1 1 95 ILE N N 25.602 -11.971 -3.339 1.00 . A A . 95 ILE N 1 1
4 10516 1 1 95 ILE O O 25.448 -10.312 -5.646 1.00 . A A . 95 ILE O 1 1
4 10517 1 1 96 ARG C C 27.989 -7.424 -6.266 1.00 . A A . 96 ARG C 1 1
4 10518 1 1 96 ARG CA C 26.756 -7.887 -5.498 1.00 . A A . 96 ARG CA 1 1
4 10519 1 1 96 ARG CB C 26.252 -6.754 -4.603 1.00 . A A . 96 ARG CB 1 1
4 10520 1 1 96 ARG CD C 25.334 -4.430 -4.579 1.00 . A A . 96 ARG CD 1 1
4 10521 1 1 96 ARG CG C 25.810 -5.576 -5.473 1.00 . A A . 96 ARG CG 1 1
4 10522 1 1 96 ARG CZ C 23.726 -4.119 -2.786 1.00 . A A . 96 ARG CZ 1 1
4 10523 1 1 96 ARG H H 27.787 -9.025 -4.036 1.00 . A A . 96 ARG H 1 1
4 10524 1 1 96 ARG HA H 25.981 -8.140 -6.205 1.00 . A A . 96 ARG HA 1 1
4 10525 1 1 96 ARG HB2 H 25.417 -7.105 -4.014 1.00 . A A . 96 ARG HB2 1 1
4 10526 1 1 96 ARG HB3 H 27.047 -6.435 -3.945 1.00 . A A . 96 ARG HB3 1 1
4 10527 1 1 96 ARG HD2 H 26.129 -4.144 -3.909 1.00 . A A . 96 ARG HD2 1 1
4 10528 1 1 96 ARG HD3 H 25.063 -3.585 -5.194 1.00 . A A . 96 ARG HD3 1 1
4 10529 1 1 96 ARG HE H 23.722 -5.691 -4.023 1.00 . A A . 96 ARG HE 1 1
4 10530 1 1 96 ARG HG2 H 26.642 -5.240 -6.075 1.00 . A A . 96 ARG HG2 1 1
4 10531 1 1 96 ARG HG3 H 25.002 -5.888 -6.116 1.00 . A A . 96 ARG HG3 1 1
4 10532 1 1 96 ARG HH11 H 25.116 -2.694 -3.004 1.00 . A A . 96 ARG HH11 1 1
4 10533 1 1 96 ARG HH12 H 23.985 -2.448 -1.717 1.00 . A A . 96 ARG HH12 1 1
4 10534 1 1 96 ARG HH21 H 22.234 -5.374 -2.337 1.00 . A A . 96 ARG HH21 1 1
4 10535 1 1 96 ARG HH22 H 22.352 -3.964 -1.338 1.00 . A A . 96 ARG HH22 1 1
4 10536 1 1 96 ARG N N 27.062 -9.065 -4.694 1.00 . A A . 96 ARG N 1 1
4 10537 1 1 96 ARG NE N 24.176 -4.852 -3.798 1.00 . A A . 96 ARG NE 1 1
4 10538 1 1 96 ARG NH1 N 24.322 -3.000 -2.479 1.00 . A A . 96 ARG NH1 1 1
4 10539 1 1 96 ARG NH2 N 22.690 -4.517 -2.101 1.00 . A A . 96 ARG NH2 1 1
4 10540 1 1 96 ARG O O 29.101 -7.423 -5.736 1.00 . A A . 96 ARG O 1 1
4 10541 1 1 97 TYR C C 28.649 -5.129 -8.791 1.00 . A A . 97 TYR C 1 1
4 10542 1 1 97 TYR CA C 28.876 -6.577 -8.364 1.00 . A A . 97 TYR CA 1 1
4 10543 1 1 97 TYR CB C 28.958 -7.473 -9.602 1.00 . A A . 97 TYR CB 1 1
4 10544 1 1 97 TYR CD1 C 31.400 -6.886 -9.843 1.00 . A A . 97 TYR CD1 1 1
4 10545 1 1 97 TYR CD2 C 30.015 -6.974 -11.831 1.00 . A A . 97 TYR CD2 1 1
4 10546 1 1 97 TYR CE1 C 32.509 -6.554 -10.630 1.00 . A A . 97 TYR CE1 1 1
4 10547 1 1 97 TYR CE2 C 31.121 -6.639 -12.618 1.00 . A A . 97 TYR CE2 1 1
4 10548 1 1 97 TYR CG C 30.153 -7.097 -10.444 1.00 . A A . 97 TYR CG 1 1
4 10549 1 1 97 TYR CZ C 32.368 -6.430 -12.019 1.00 . A A . 97 TYR CZ 1 1
4 10550 1 1 97 TYR H H 26.872 -7.064 -7.883 1.00 . A A . 97 TYR H 1 1
4 10551 1 1 97 TYR HA H 29.803 -6.646 -7.818 1.00 . A A . 97 TYR HA 1 1
4 10552 1 1 97 TYR HB2 H 29.051 -8.504 -9.293 1.00 . A A . 97 TYR HB2 1 1
4 10553 1 1 97 TYR HB3 H 28.059 -7.357 -10.189 1.00 . A A . 97 TYR HB3 1 1
4 10554 1 1 97 TYR HD1 H 31.507 -6.981 -8.772 1.00 . A A . 97 TYR HD1 1 1
4 10555 1 1 97 TYR HD2 H 29.052 -7.136 -12.292 1.00 . A A . 97 TYR HD2 1 1
4 10556 1 1 97 TYR HE1 H 33.472 -6.392 -10.168 1.00 . A A . 97 TYR HE1 1 1
4 10557 1 1 97 TYR HE2 H 31.012 -6.544 -13.689 1.00 . A A . 97 TYR HE2 1 1
4 10558 1 1 97 TYR HH H 33.583 -6.810 -13.442 1.00 . A A . 97 TYR HH 1 1
4 10559 1 1 97 TYR N N 27.781 -7.037 -7.519 1.00 . A A . 97 TYR N 1 1
4 10560 1 1 97 TYR O O 27.572 -4.782 -9.278 1.00 . A A . 97 TYR O 1 1
4 10561 1 1 97 TYR OH O 33.459 -6.108 -12.800 1.00 . A A . 97 TYR OH 1 1
4 10562 1 1 98 ILE C C 30.011 -2.684 -10.424 1.00 . A A . 98 ILE C 1 1
4 10563 1 1 98 ILE CA C 29.538 -2.882 -8.992 1.00 . A A . 98 ILE CA 1 1
4 10564 1 1 98 ILE CB C 30.366 -2.001 -8.055 1.00 . A A . 98 ILE CB 1 1
4 10565 1 1 98 ILE CD1 C 28.436 -2.381 -6.514 1.00 . A A . 98 ILE CD1 1 1
4 10566 1 1 98 ILE CG1 C 29.958 -2.273 -6.606 1.00 . A A . 98 ILE CG1 1 1
4 10567 1 1 98 ILE CG2 C 30.115 -0.527 -8.385 1.00 . A A . 98 ILE CG2 1 1
4 10568 1 1 98 ILE H H 30.502 -4.610 -8.221 1.00 . A A . 98 ILE H 1 1
4 10569 1 1 98 ILE HA H 28.500 -2.590 -8.919 1.00 . A A . 98 ILE HA 1 1
4 10570 1 1 98 ILE HB H 31.414 -2.224 -8.185 1.00 . A A . 98 ILE HB 1 1
4 10571 1 1 98 ILE HD11 H 28.104 -2.005 -5.558 1.00 . A A . 98 ILE HD11 1 1
4 10572 1 1 98 ILE HD12 H 28.143 -3.416 -6.615 1.00 . A A . 98 ILE HD12 1 1
4 10573 1 1 98 ILE HD13 H 27.985 -1.801 -7.306 1.00 . A A . 98 ILE HD13 1 1
4 10574 1 1 98 ILE HG12 H 30.407 -3.198 -6.275 1.00 . A A . 98 ILE HG12 1 1
4 10575 1 1 98 ILE HG13 H 30.297 -1.462 -5.980 1.00 . A A . 98 ILE HG13 1 1
4 10576 1 1 98 ILE HG21 H 30.424 -0.328 -9.400 1.00 . A A . 98 ILE HG21 1 1
4 10577 1 1 98 ILE HG22 H 30.681 0.094 -7.707 1.00 . A A . 98 ILE HG22 1 1
4 10578 1 1 98 ILE HG23 H 29.063 -0.309 -8.279 1.00 . A A . 98 ILE HG23 1 1
4 10579 1 1 98 ILE N N 29.663 -4.286 -8.610 1.00 . A A . 98 ILE N 1 1
4 10580 1 1 98 ILE O O 31.199 -2.494 -10.679 1.00 . A A . 98 ILE O 1 1
4 10581 1 1 99 LEU C C 29.538 -1.074 -13.095 1.00 . A A . 99 LEU C 1 1
4 10582 1 1 99 LEU CA C 29.379 -2.555 -12.761 1.00 . A A . 99 LEU CA 1 1
4 10583 1 1 99 LEU CB C 28.266 -3.168 -13.615 1.00 . A A . 99 LEU CB 1 1
4 10584 1 1 99 LEU CD1 C 29.768 -4.628 -14.975 1.00 . A A . 99 LEU CD1 1 1
4 10585 1 1 99 LEU CD2 C 27.621 -3.796 -15.942 1.00 . A A . 99 LEU CD2 1 1
4 10586 1 1 99 LEU CG C 28.793 -3.448 -15.022 1.00 . A A . 99 LEU CG 1 1
4 10587 1 1 99 LEU H H 28.139 -2.880 -11.083 1.00 . A A . 99 LEU H 1 1
4 10588 1 1 99 LEU HA H 30.304 -3.066 -12.980 1.00 . A A . 99 LEU HA 1 1
4 10589 1 1 99 LEU HB2 H 27.935 -4.093 -13.164 1.00 . A A . 99 LEU HB2 1 1
4 10590 1 1 99 LEU HB3 H 27.437 -2.480 -13.673 1.00 . A A . 99 LEU HB3 1 1
4 10591 1 1 99 LEU HD11 H 30.677 -4.326 -14.478 1.00 . A A . 99 LEU HD11 1 1
4 10592 1 1 99 LEU HD12 H 29.998 -4.946 -15.982 1.00 . A A . 99 LEU HD12 1 1
4 10593 1 1 99 LEU HD13 H 29.316 -5.448 -14.434 1.00 . A A . 99 LEU HD13 1 1
4 10594 1 1 99 LEU HD21 H 27.288 -4.804 -15.736 1.00 . A A . 99 LEU HD21 1 1
4 10595 1 1 99 LEU HD22 H 27.938 -3.726 -16.973 1.00 . A A . 99 LEU HD22 1 1
4 10596 1 1 99 LEU HD23 H 26.808 -3.107 -15.768 1.00 . A A . 99 LEU HD23 1 1
4 10597 1 1 99 LEU HG H 29.302 -2.571 -15.399 1.00 . A A . 99 LEU HG 1 1
4 10598 1 1 99 LEU N N 29.066 -2.729 -11.352 1.00 . A A . 99 LEU N 1 1
4 10599 1 1 99 LEU O O 30.336 -0.705 -13.958 1.00 . A A . 99 LEU O 1 1
4 10600 1 1 100 ASP C C 30.183 1.767 -12.229 1.00 . A A . 100 ASP C 1 1
4 10601 1 1 100 ASP CA C 28.832 1.211 -12.650 1.00 . A A . 100 ASP CA 1 1
4 10602 1 1 100 ASP CB C 27.713 1.928 -11.887 1.00 . A A . 100 ASP CB 1 1
4 10603 1 1 100 ASP CG C 28.298 2.964 -10.932 1.00 . A A . 100 ASP CG 1 1
4 10604 1 1 100 ASP H H 28.150 -0.578 -11.734 1.00 . A A . 100 ASP H 1 1
4 10605 1 1 100 ASP HA H 28.703 1.391 -13.697 1.00 . A A . 100 ASP HA 1 1
4 10606 1 1 100 ASP HB2 H 27.062 2.422 -12.593 1.00 . A A . 100 ASP HB2 1 1
4 10607 1 1 100 ASP HB3 H 27.145 1.202 -11.325 1.00 . A A . 100 ASP HB3 1 1
4 10608 1 1 100 ASP N N 28.770 -0.228 -12.409 1.00 . A A . 100 ASP N 1 1
4 10609 1 1 100 ASP O O 30.985 2.174 -13.069 1.00 . A A . 100 ASP O 1 1
4 10610 1 1 100 ASP OD1 O 29.112 3.756 -11.376 1.00 . A A . 100 ASP OD1 1 1
4 10611 1 1 100 ASP OD2 O 27.925 2.947 -9.771 1.00 . A A . 100 ASP OD2 1 1
4 10612 1 1 101 GLY C C 31.622 2.707 -8.965 1.00 . A A . 101 GLY C 1 1
4 10613 1 1 101 GLY CA C 31.703 2.278 -10.426 1.00 . A A . 101 GLY CA 1 1
4 10614 1 1 101 GLY H H 29.763 1.436 -10.308 1.00 . A A . 101 GLY H 1 1
4 10615 1 1 101 GLY HA2 H 32.445 1.503 -10.519 1.00 . A A . 101 GLY HA2 1 1
4 10616 1 1 101 GLY HA3 H 32.000 3.124 -11.024 1.00 . A A . 101 GLY HA3 1 1
4 10617 1 1 101 GLY N N 30.436 1.773 -10.929 1.00 . A A . 101 GLY N 1 1
4 10618 1 1 101 GLY O O 32.628 2.671 -8.254 1.00 . A A . 101 GLY O 1 1
4 10619 1 1 102 SER C C 29.414 2.617 -6.328 1.00 . A A . 102 SER C 1 1
4 10620 1 1 102 SER CA C 30.311 3.562 -7.122 1.00 . A A . 102 SER CA 1 1
4 10621 1 1 102 SER CB C 29.728 4.974 -7.077 1.00 . A A . 102 SER CB 1 1
4 10622 1 1 102 SER H H 29.665 3.150 -9.102 1.00 . A A . 102 SER H 1 1
4 10623 1 1 102 SER HA H 31.289 3.578 -6.667 1.00 . A A . 102 SER HA 1 1
4 10624 1 1 102 SER HB2 H 29.704 5.324 -6.060 1.00 . A A . 102 SER HB2 1 1
4 10625 1 1 102 SER HB3 H 30.348 5.637 -7.668 1.00 . A A . 102 SER HB3 1 1
4 10626 1 1 102 SER HG H 28.127 4.038 -7.667 1.00 . A A . 102 SER HG 1 1
4 10627 1 1 102 SER N N 30.445 3.124 -8.508 1.00 . A A . 102 SER N 1 1
4 10628 1 1 102 SER O O 28.411 2.119 -6.836 1.00 . A A . 102 SER O 1 1
4 10629 1 1 102 SER OG O 28.405 4.954 -7.597 1.00 . A A . 102 SER OG 1 1
4 10630 1 1 103 GLY C C 29.580 1.526 -2.780 1.00 . A A . 103 GLY C 1 1
4 10631 1 1 103 GLY CA C 29.022 1.500 -4.200 1.00 . A A . 103 GLY CA 1 1
4 10632 1 1 103 GLY H H 30.602 2.806 -4.729 1.00 . A A . 103 GLY H 1 1
4 10633 1 1 103 GLY HA2 H 27.990 1.827 -4.185 1.00 . A A . 103 GLY HA2 1 1
4 10634 1 1 103 GLY HA3 H 29.069 0.492 -4.580 1.00 . A A . 103 GLY HA3 1 1
4 10635 1 1 103 GLY N N 29.790 2.382 -5.073 1.00 . A A . 103 GLY N 1 1
4 10636 1 1 103 GLY O O 30.770 1.285 -2.568 1.00 . A A . 103 GLY O 1 1
4 10637 1 1 104 TYR C C 28.442 0.800 0.406 1.00 . A A . 104 TYR C 1 1
4 10638 1 1 104 TYR CA C 29.141 1.878 -0.417 1.00 . A A . 104 TYR CA 1 1
4 10639 1 1 104 TYR CB C 28.822 3.255 0.169 1.00 . A A . 104 TYR CB 1 1
4 10640 1 1 104 TYR CD1 C 30.588 3.616 1.932 1.00 . A A . 104 TYR CD1 1 1
4 10641 1 1 104 TYR CD2 C 28.336 3.051 2.631 1.00 . A A . 104 TYR CD2 1 1
4 10642 1 1 104 TYR CE1 C 30.991 3.666 3.274 1.00 . A A . 104 TYR CE1 1 1
4 10643 1 1 104 TYR CE2 C 28.739 3.100 3.971 1.00 . A A . 104 TYR CE2 1 1
4 10644 1 1 104 TYR CG C 29.261 3.308 1.612 1.00 . A A . 104 TYR CG 1 1
4 10645 1 1 104 TYR CZ C 30.065 3.407 4.292 1.00 . A A . 104 TYR CZ 1 1
4 10646 1 1 104 TYR H H 27.783 2.006 -2.040 1.00 . A A . 104 TYR H 1 1
4 10647 1 1 104 TYR HA H 30.208 1.719 -0.367 1.00 . A A . 104 TYR HA 1 1
4 10648 1 1 104 TYR HB2 H 29.344 4.015 -0.394 1.00 . A A . 104 TYR HB2 1 1
4 10649 1 1 104 TYR HB3 H 27.758 3.432 0.110 1.00 . A A . 104 TYR HB3 1 1
4 10650 1 1 104 TYR HD1 H 31.302 3.815 1.147 1.00 . A A . 104 TYR HD1 1 1
4 10651 1 1 104 TYR HD2 H 27.312 2.812 2.384 1.00 . A A . 104 TYR HD2 1 1
4 10652 1 1 104 TYR HE1 H 32.015 3.903 3.521 1.00 . A A . 104 TYR HE1 1 1
4 10653 1 1 104 TYR HE2 H 28.025 2.901 4.758 1.00 . A A . 104 TYR HE2 1 1
4 10654 1 1 104 TYR HH H 30.659 4.372 5.830 1.00 . A A . 104 TYR HH 1 1
4 10655 1 1 104 TYR N N 28.718 1.821 -1.812 1.00 . A A . 104 TYR N 1 1
4 10656 1 1 104 TYR O O 27.222 0.647 0.336 1.00 . A A . 104 TYR O 1 1
4 10657 1 1 104 TYR OH O 30.461 3.458 5.613 1.00 . A A . 104 TYR OH 1 1
4 10658 1 1 105 PHE C C 29.318 -0.984 3.406 1.00 . A A . 105 PHE C 1 1
4 10659 1 1 105 PHE CA C 28.673 -0.999 2.023 1.00 . A A . 105 PHE CA 1 1
4 10660 1 1 105 PHE CB C 28.910 -2.360 1.366 1.00 . A A . 105 PHE CB 1 1
4 10661 1 1 105 PHE CD1 C 27.549 -3.328 -0.521 1.00 . A A . 105 PHE CD1 1 1
4 10662 1 1 105 PHE CD2 C 26.473 -2.941 1.617 1.00 . A A . 105 PHE CD2 1 1
4 10663 1 1 105 PHE CE1 C 26.344 -3.821 -1.037 1.00 . A A . 105 PHE CE1 1 1
4 10664 1 1 105 PHE CE2 C 25.268 -3.433 1.100 1.00 . A A . 105 PHE CE2 1 1
4 10665 1 1 105 PHE CG C 27.612 -2.888 0.808 1.00 . A A . 105 PHE CG 1 1
4 10666 1 1 105 PHE CZ C 25.204 -3.873 -0.227 1.00 . A A . 105 PHE CZ 1 1
4 10667 1 1 105 PHE H H 30.188 0.233 1.201 1.00 . A A . 105 PHE H 1 1
4 10668 1 1 105 PHE HA H 27.609 -0.845 2.130 1.00 . A A . 105 PHE HA 1 1
4 10669 1 1 105 PHE HB2 H 29.629 -2.251 0.566 1.00 . A A . 105 PHE HB2 1 1
4 10670 1 1 105 PHE HB3 H 29.293 -3.053 2.100 1.00 . A A . 105 PHE HB3 1 1
4 10671 1 1 105 PHE HD1 H 28.428 -3.289 -1.146 1.00 . A A . 105 PHE HD1 1 1
4 10672 1 1 105 PHE HD2 H 26.521 -2.600 2.641 1.00 . A A . 105 PHE HD2 1 1
4 10673 1 1 105 PHE HE1 H 26.295 -4.161 -2.061 1.00 . A A . 105 PHE HE1 1 1
4 10674 1 1 105 PHE HE2 H 24.387 -3.474 1.725 1.00 . A A . 105 PHE HE2 1 1
4 10675 1 1 105 PHE HZ H 24.276 -4.254 -0.626 1.00 . A A . 105 PHE HZ 1 1
4 10676 1 1 105 PHE N N 29.223 0.061 1.186 1.00 . A A . 105 PHE N 1 1
4 10677 1 1 105 PHE O O 30.429 -0.482 3.577 1.00 . A A . 105 PHE O 1 1
4 10678 1 1 106 ASP C C 28.709 -2.893 6.428 1.00 . A A . 106 ASP C 1 1
4 10679 1 1 106 ASP CA C 29.139 -1.598 5.746 1.00 . A A . 106 ASP CA 1 1
4 10680 1 1 106 ASP CB C 28.633 -0.400 6.552 1.00 . A A . 106 ASP CB 1 1
4 10681 1 1 106 ASP CG C 27.121 -0.489 6.728 1.00 . A A . 106 ASP CG 1 1
4 10682 1 1 106 ASP H H 27.741 -1.935 4.191 1.00 . A A . 106 ASP H 1 1
4 10683 1 1 106 ASP HA H 30.217 -1.563 5.711 1.00 . A A . 106 ASP HA 1 1
4 10684 1 1 106 ASP HB2 H 29.106 -0.395 7.523 1.00 . A A . 106 ASP HB2 1 1
4 10685 1 1 106 ASP HB3 H 28.878 0.513 6.030 1.00 . A A . 106 ASP HB3 1 1
4 10686 1 1 106 ASP N N 28.618 -1.544 4.386 1.00 . A A . 106 ASP N 1 1
4 10687 1 1 106 ASP O O 27.663 -3.459 6.106 1.00 . A A . 106 ASP O 1 1
4 10688 1 1 106 ASP OD1 O 26.531 0.505 7.121 1.00 . A A . 106 ASP OD1 1 1
4 10689 1 1 106 ASP OD2 O 26.576 -1.550 6.469 1.00 . A A . 106 ASP OD2 1 1
4 10690 1 1 107 VAL C C 29.386 -4.401 9.589 1.00 . A A . 107 VAL C 1 1
4 10691 1 1 107 VAL CA C 29.227 -4.593 8.084 1.00 . A A . 107 VAL CA 1 1
4 10692 1 1 107 VAL CB C 30.160 -5.711 7.613 1.00 . A A . 107 VAL CB 1 1
4 10693 1 1 107 VAL CG1 C 29.768 -7.024 8.292 1.00 . A A . 107 VAL CG1 1 1
4 10694 1 1 107 VAL CG2 C 30.039 -5.867 6.095 1.00 . A A . 107 VAL CG2 1 1
4 10695 1 1 107 VAL H H 30.348 -2.866 7.577 1.00 . A A . 107 VAL H 1 1
4 10696 1 1 107 VAL HA H 28.208 -4.882 7.875 1.00 . A A . 107 VAL HA 1 1
4 10697 1 1 107 VAL HB H 31.179 -5.461 7.872 1.00 . A A . 107 VAL HB 1 1
4 10698 1 1 107 VAL HG11 H 28.691 -7.106 8.324 1.00 . A A . 107 VAL HG11 1 1
4 10699 1 1 107 VAL HG12 H 30.160 -7.040 9.298 1.00 . A A . 107 VAL HG12 1 1
4 10700 1 1 107 VAL HG13 H 30.176 -7.854 7.734 1.00 . A A . 107 VAL HG13 1 1
4 10701 1 1 107 VAL HG21 H 30.285 -4.931 5.616 1.00 . A A . 107 VAL HG21 1 1
4 10702 1 1 107 VAL HG22 H 29.028 -6.146 5.840 1.00 . A A . 107 VAL HG22 1 1
4 10703 1 1 107 VAL HG23 H 30.721 -6.635 5.757 1.00 . A A . 107 VAL HG23 1 1
4 10704 1 1 107 VAL N N 29.528 -3.360 7.366 1.00 . A A . 107 VAL N 1 1
4 10705 1 1 107 VAL O O 30.297 -3.709 10.043 1.00 . A A . 107 VAL O 1 1
4 10706 1 1 108 ARG C C 29.063 -6.216 12.422 1.00 . A A . 108 ARG C 1 1
4 10707 1 1 108 ARG CA C 28.553 -4.914 11.811 1.00 . A A . 108 ARG CA 1 1
4 10708 1 1 108 ARG CB C 27.163 -4.600 12.366 1.00 . A A . 108 ARG CB 1 1
4 10709 1 1 108 ARG CD C 25.863 -4.078 14.436 1.00 . A A . 108 ARG CD 1 1
4 10710 1 1 108 ARG CG C 27.261 -4.331 13.869 1.00 . A A . 108 ARG CG 1 1
4 10711 1 1 108 ARG CZ C 25.098 -2.830 16.373 1.00 . A A . 108 ARG CZ 1 1
4 10712 1 1 108 ARG H H 27.794 -5.563 9.942 1.00 . A A . 108 ARG H 1 1
4 10713 1 1 108 ARG HA H 29.225 -4.113 12.079 1.00 . A A . 108 ARG HA 1 1
4 10714 1 1 108 ARG HB2 H 26.766 -3.728 11.868 1.00 . A A . 108 ARG HB2 1 1
4 10715 1 1 108 ARG HB3 H 26.509 -5.441 12.196 1.00 . A A . 108 ARG HB3 1 1
4 10716 1 1 108 ARG HD2 H 25.391 -3.281 13.881 1.00 . A A . 108 ARG HD2 1 1
4 10717 1 1 108 ARG HD3 H 25.273 -4.978 14.340 1.00 . A A . 108 ARG HD3 1 1
4 10718 1 1 108 ARG HE H 26.648 -4.096 16.405 1.00 . A A . 108 ARG HE 1 1
4 10719 1 1 108 ARG HG2 H 27.701 -5.187 14.360 1.00 . A A . 108 ARG HG2 1 1
4 10720 1 1 108 ARG HG3 H 27.879 -3.461 14.039 1.00 . A A . 108 ARG HG3 1 1
4 10721 1 1 108 ARG HH11 H 24.089 -2.543 14.668 1.00 . A A . 108 ARG HH11 1 1
4 10722 1 1 108 ARG HH12 H 23.523 -1.643 16.036 1.00 . A A . 108 ARG HH12 1 1
4 10723 1 1 108 ARG HH21 H 25.909 -2.919 18.201 1.00 . A A . 108 ARG HH21 1 1
4 10724 1 1 108 ARG HH22 H 24.554 -1.856 18.036 1.00 . A A . 108 ARG HH22 1 1
4 10725 1 1 108 ARG N N 28.497 -5.022 10.357 1.00 . A A . 108 ARG N 1 1
4 10726 1 1 108 ARG NE N 25.950 -3.701 15.842 1.00 . A A . 108 ARG NE 1 1
4 10727 1 1 108 ARG NH1 N 24.164 -2.298 15.635 1.00 . A A . 108 ARG NH1 1 1
4 10728 1 1 108 ARG NH2 N 25.195 -2.510 17.635 1.00 . A A . 108 ARG NH2 1 1
4 10729 1 1 108 ARG O O 28.665 -7.304 12.009 1.00 . A A . 108 ARG O 1 1
4 10730 1 1 109 ASP C C 29.849 -7.476 15.434 1.00 . A A . 109 ASP C 1 1
4 10731 1 1 109 ASP CA C 30.504 -7.269 14.072 1.00 . A A . 109 ASP CA 1 1
4 10732 1 1 109 ASP CB C 32.013 -7.098 14.250 1.00 . A A . 109 ASP CB 1 1
4 10733 1 1 109 ASP CG C 32.629 -8.403 14.745 1.00 . A A . 109 ASP CG 1 1
4 10734 1 1 109 ASP H H 30.226 -5.201 13.697 1.00 . A A . 109 ASP H 1 1
4 10735 1 1 109 ASP HA H 30.321 -8.138 13.458 1.00 . A A . 109 ASP HA 1 1
4 10736 1 1 109 ASP HB2 H 32.458 -6.828 13.303 1.00 . A A . 109 ASP HB2 1 1
4 10737 1 1 109 ASP HB3 H 32.203 -6.318 14.972 1.00 . A A . 109 ASP HB3 1 1
4 10738 1 1 109 ASP N N 29.945 -6.095 13.410 1.00 . A A . 109 ASP N 1 1
4 10739 1 1 109 ASP O O 29.326 -6.534 16.032 1.00 . A A . 109 ASP O 1 1
4 10740 1 1 109 ASP OD1 O 33.814 -8.402 15.035 1.00 . A A . 109 ASP OD1 1 1
4 10741 1 1 109 ASP OD2 O 31.907 -9.382 14.827 1.00 . A A . 109 ASP OD2 1 1
4 10742 1 1 110 LYS C C 29.952 -8.194 18.314 1.00 . A A . 110 LYS C 1 1
4 10743 1 1 110 LYS CA C 29.297 -9.025 17.221 1.00 . A A . 110 LYS CA 1 1
4 10744 1 1 110 LYS CB C 29.467 -10.514 17.532 1.00 . A A . 110 LYS CB 1 1
4 10745 1 1 110 LYS CD C 28.732 -12.820 16.904 1.00 . A A . 110 LYS CD 1 1
4 10746 1 1 110 LYS CE C 28.027 -13.655 15.833 1.00 . A A . 110 LYS CE 1 1
4 10747 1 1 110 LYS CG C 28.669 -11.340 16.520 1.00 . A A . 110 LYS CG 1 1
4 10748 1 1 110 LYS H H 30.322 -9.422 15.408 1.00 . A A . 110 LYS H 1 1
4 10749 1 1 110 LYS HA H 28.248 -8.793 17.191 1.00 . A A . 110 LYS HA 1 1
4 10750 1 1 110 LYS HB2 H 30.513 -10.778 17.469 1.00 . A A . 110 LYS HB2 1 1
4 10751 1 1 110 LYS HB3 H 29.102 -10.717 18.528 1.00 . A A . 110 LYS HB3 1 1
4 10752 1 1 110 LYS HD2 H 29.765 -13.127 16.981 1.00 . A A . 110 LYS HD2 1 1
4 10753 1 1 110 LYS HD3 H 28.240 -12.967 17.853 1.00 . A A . 110 LYS HD3 1 1
4 10754 1 1 110 LYS HE2 H 27.408 -14.402 16.310 1.00 . A A . 110 LYS HE2 1 1
4 10755 1 1 110 LYS HE3 H 27.411 -13.013 15.223 1.00 . A A . 110 LYS HE3 1 1
4 10756 1 1 110 LYS HG2 H 27.639 -11.010 16.520 1.00 . A A . 110 LYS HG2 1 1
4 10757 1 1 110 LYS HG3 H 29.089 -11.207 15.536 1.00 . A A . 110 LYS HG3 1 1
4 10758 1 1 110 LYS HZ1 H 28.759 -15.314 14.808 1.00 . A A . 110 LYS HZ1 1 1
4 10759 1 1 110 LYS HZ2 H 29.967 -14.310 15.457 1.00 . A A . 110 LYS HZ2 1 1
4 10760 1 1 110 LYS HZ3 H 29.116 -13.831 14.067 1.00 . A A . 110 LYS HZ3 1 1
4 10761 1 1 110 LYS N N 29.886 -8.711 15.924 1.00 . A A . 110 LYS N 1 1
4 10762 1 1 110 LYS NZ N 29.044 -14.328 14.977 1.00 . A A . 110 LYS NZ 1 1
4 10763 1 1 110 LYS O O 29.320 -7.846 19.313 1.00 . A A . 110 LYS O 1 1
4 10764 1 1 111 GLU C C 31.445 -5.644 19.090 1.00 . A A . 111 GLU C 1 1
4 10765 1 1 111 GLU CA C 31.970 -7.077 19.071 1.00 . A A . 111 GLU CA 1 1
4 10766 1 1 111 GLU CB C 33.456 -7.078 18.707 1.00 . A A . 111 GLU CB 1 1
4 10767 1 1 111 GLU CD C 35.486 -8.523 18.463 1.00 . A A . 111 GLU CD 1 1
4 10768 1 1 111 GLU CG C 33.989 -8.511 18.757 1.00 . A A . 111 GLU CG 1 1
4 10769 1 1 111 GLU H H 31.659 -8.181 17.291 1.00 . A A . 111 GLU H 1 1
4 10770 1 1 111 GLU HA H 31.850 -7.506 20.055 1.00 . A A . 111 GLU HA 1 1
4 10771 1 1 111 GLU HB2 H 33.581 -6.681 17.709 1.00 . A A . 111 GLU HB2 1 1
4 10772 1 1 111 GLU HB3 H 34.000 -6.467 19.410 1.00 . A A . 111 GLU HB3 1 1
4 10773 1 1 111 GLU HG2 H 33.813 -8.925 19.740 1.00 . A A . 111 GLU HG2 1 1
4 10774 1 1 111 GLU HG3 H 33.476 -9.112 18.021 1.00 . A A . 111 GLU HG3 1 1
4 10775 1 1 111 GLU N N 31.220 -7.875 18.111 1.00 . A A . 111 GLU N 1 1
4 10776 1 1 111 GLU O O 31.936 -4.801 19.839 1.00 . A A . 111 GLU O 1 1
4 10777 1 1 111 GLU OE1 O 36.000 -7.488 18.074 1.00 . A A . 111 GLU OE1 1 1
4 10778 1 1 111 GLU OE2 O 36.094 -9.566 18.631 1.00 . A A . 111 GLU OE2 1 1
4 10779 1 1 112 ASP C C 30.764 -3.114 17.384 1.00 . A A . 112 ASP C 1 1
4 10780 1 1 112 ASP CA C 29.856 -4.052 18.168 1.00 . A A . 112 ASP CA 1 1
4 10781 1 1 112 ASP CB C 29.620 -3.488 19.573 1.00 . A A . 112 ASP CB 1 1
4 10782 1 1 112 ASP CG C 30.746 -2.535 19.966 1.00 . A A . 112 ASP CG 1 1
4 10783 1 1 112 ASP H H 30.102 -6.098 17.680 1.00 . A A . 112 ASP H 1 1
4 10784 1 1 112 ASP HA H 28.906 -4.123 17.660 1.00 . A A . 112 ASP HA 1 1
4 10785 1 1 112 ASP HB2 H 28.680 -2.957 19.592 1.00 . A A . 112 ASP HB2 1 1
4 10786 1 1 112 ASP HB3 H 29.581 -4.304 20.282 1.00 . A A . 112 ASP HB3 1 1
4 10787 1 1 112 ASP N N 30.446 -5.381 18.253 1.00 . A A . 112 ASP N 1 1
4 10788 1 1 112 ASP O O 30.810 -1.912 17.647 1.00 . A A . 112 ASP O 1 1
4 10789 1 1 112 ASP OD1 O 30.505 -1.681 20.803 1.00 . A A . 112 ASP OD1 1 1
4 10790 1 1 112 ASP OD2 O 31.832 -2.672 19.429 1.00 . A A . 112 ASP OD2 1 1
4 10791 1 1 113 GLN C C 31.834 -2.765 14.173 1.00 . A A . 113 GLN C 1 1
4 10792 1 1 113 GLN CA C 32.382 -2.875 15.592 1.00 . A A . 113 GLN CA 1 1
4 10793 1 1 113 GLN CB C 33.771 -3.517 15.562 1.00 . A A . 113 GLN CB 1 1
4 10794 1 1 113 GLN CD C 35.776 -4.086 16.943 1.00 . A A . 113 GLN CD 1 1
4 10795 1 1 113 GLN CG C 34.346 -3.558 16.979 1.00 . A A . 113 GLN CG 1 1
4 10796 1 1 113 GLN H H 31.401 -4.632 16.248 1.00 . A A . 113 GLN H 1 1
4 10797 1 1 113 GLN HA H 32.462 -1.886 16.014 1.00 . A A . 113 GLN HA 1 1
4 10798 1 1 113 GLN HB2 H 33.693 -4.522 15.174 1.00 . A A . 113 GLN HB2 1 1
4 10799 1 1 113 GLN HB3 H 34.422 -2.934 14.928 1.00 . A A . 113 GLN HB3 1 1
4 10800 1 1 113 GLN HE21 H 35.279 -5.907 17.554 1.00 . A A . 113 GLN HE21 1 1
4 10801 1 1 113 GLN HE22 H 36.932 -5.669 17.260 1.00 . A A . 113 GLN HE22 1 1
4 10802 1 1 113 GLN HG2 H 34.341 -2.563 17.398 1.00 . A A . 113 GLN HG2 1 1
4 10803 1 1 113 GLN HG3 H 33.742 -4.209 17.592 1.00 . A A . 113 GLN HG3 1 1
4 10804 1 1 113 GLN N N 31.481 -3.671 16.415 1.00 . A A . 113 GLN N 1 1
4 10805 1 1 113 GLN NE2 N 36.016 -5.323 17.280 1.00 . A A . 113 GLN NE2 1 1
4 10806 1 1 113 GLN O O 31.204 -3.694 13.667 1.00 . A A . 113 GLN O 1 1
4 10807 1 1 113 GLN OE1 O 36.702 -3.349 16.601 1.00 . A A . 113 GLN OE1 1 1
4 10808 1 1 114 TRP C C 32.747 -1.297 11.198 1.00 . A A . 114 TRP C 1 1
4 10809 1 1 114 TRP CA C 31.589 -1.408 12.181 1.00 . A A . 114 TRP CA 1 1
4 10810 1 1 114 TRP CB C 30.750 -0.130 12.121 1.00 . A A . 114 TRP CB 1 1
4 10811 1 1 114 TRP CD1 C 29.058 -0.160 13.998 1.00 . A A . 114 TRP CD1 1 1
4 10812 1 1 114 TRP CD2 C 28.208 -0.900 12.051 1.00 . A A . 114 TRP CD2 1 1
4 10813 1 1 114 TRP CE2 C 27.162 -0.968 13.002 1.00 . A A . 114 TRP CE2 1 1
4 10814 1 1 114 TRP CE3 C 27.934 -1.311 10.733 1.00 . A A . 114 TRP CE3 1 1
4 10815 1 1 114 TRP CG C 29.401 -0.384 12.709 1.00 . A A . 114 TRP CG 1 1
4 10816 1 1 114 TRP CH2 C 25.636 -1.831 11.345 1.00 . A A . 114 TRP CH2 1 1
4 10817 1 1 114 TRP CZ2 C 25.891 -1.428 12.658 1.00 . A A . 114 TRP CZ2 1 1
4 10818 1 1 114 TRP CZ3 C 26.655 -1.774 10.384 1.00 . A A . 114 TRP CZ3 1 1
4 10819 1 1 114 TRP H H 32.575 -0.917 13.989 1.00 . A A . 114 TRP H 1 1
4 10820 1 1 114 TRP HA H 30.967 -2.242 11.893 1.00 . A A . 114 TRP HA 1 1
4 10821 1 1 114 TRP HB2 H 31.246 0.651 12.680 1.00 . A A . 114 TRP HB2 1 1
4 10822 1 1 114 TRP HB3 H 30.643 0.181 11.092 1.00 . A A . 114 TRP HB3 1 1
4 10823 1 1 114 TRP HD1 H 29.714 0.226 14.765 1.00 . A A . 114 TRP HD1 1 1
4 10824 1 1 114 TRP HE1 H 27.235 -0.441 15.016 1.00 . A A . 114 TRP HE1 1 1
4 10825 1 1 114 TRP HE3 H 28.713 -1.271 9.985 1.00 . A A . 114 TRP HE3 1 1
4 10826 1 1 114 TRP HH2 H 24.653 -2.190 11.070 1.00 . A A . 114 TRP HH2 1 1
4 10827 1 1 114 TRP HZ2 H 25.108 -1.470 13.402 1.00 . A A . 114 TRP HZ2 1 1
4 10828 1 1 114 TRP HZ3 H 26.456 -2.087 9.370 1.00 . A A . 114 TRP HZ3 1 1
4 10829 1 1 114 TRP N N 32.070 -1.624 13.538 1.00 . A A . 114 TRP N 1 1
4 10830 1 1 114 TRP NE1 N 27.730 -0.507 14.173 1.00 . A A . 114 TRP NE1 1 1
4 10831 1 1 114 TRP O O 33.770 -0.668 11.489 1.00 . A A . 114 TRP O 1 1
4 10832 1 1 115 ILE C C 33.106 -1.075 7.794 1.00 . A A . 115 ILE C 1 1
4 10833 1 1 115 ILE CA C 33.603 -1.856 9.001 1.00 . A A . 115 ILE CA 1 1
4 10834 1 1 115 ILE CB C 33.974 -3.270 8.553 1.00 . A A . 115 ILE CB 1 1
4 10835 1 1 115 ILE CD1 C 34.759 -5.517 9.283 1.00 . A A . 115 ILE CD1 1 1
4 10836 1 1 115 ILE CG1 C 34.427 -4.099 9.752 1.00 . A A . 115 ILE CG1 1 1
4 10837 1 1 115 ILE CG2 C 35.113 -3.196 7.532 1.00 . A A . 115 ILE CG2 1 1
4 10838 1 1 115 ILE H H 31.738 -2.383 9.851 1.00 . A A . 115 ILE H 1 1
4 10839 1 1 115 ILE HA H 34.479 -1.373 9.402 1.00 . A A . 115 ILE HA 1 1
4 10840 1 1 115 ILE HB H 33.115 -3.738 8.094 1.00 . A A . 115 ILE HB 1 1
4 10841 1 1 115 ILE HD11 H 34.336 -5.680 8.301 1.00 . A A . 115 ILE HD11 1 1
4 10842 1 1 115 ILE HD12 H 34.346 -6.233 9.977 1.00 . A A . 115 ILE HD12 1 1
4 10843 1 1 115 ILE HD13 H 35.831 -5.640 9.235 1.00 . A A . 115 ILE HD13 1 1
4 10844 1 1 115 ILE HG12 H 35.305 -3.647 10.191 1.00 . A A . 115 ILE HG12 1 1
4 10845 1 1 115 ILE HG13 H 33.636 -4.138 10.484 1.00 . A A . 115 ILE HG13 1 1
4 10846 1 1 115 ILE HG21 H 35.596 -2.233 7.601 1.00 . A A . 115 ILE HG21 1 1
4 10847 1 1 115 ILE HG22 H 34.713 -3.328 6.537 1.00 . A A . 115 ILE HG22 1 1
4 10848 1 1 115 ILE HG23 H 35.832 -3.975 7.738 1.00 . A A . 115 ILE HG23 1 1
4 10849 1 1 115 ILE N N 32.574 -1.903 10.028 1.00 . A A . 115 ILE N 1 1
4 10850 1 1 115 ILE O O 32.064 -1.397 7.223 1.00 . A A . 115 ILE O 1 1
4 10851 1 1 116 ARG C C 34.152 0.185 4.996 1.00 . A A . 116 ARG C 1 1
4 10852 1 1 116 ARG CA C 33.479 0.739 6.243 1.00 . A A . 116 ARG CA 1 1
4 10853 1 1 116 ARG CB C 33.892 2.198 6.451 1.00 . A A . 116 ARG CB 1 1
4 10854 1 1 116 ARG CD C 33.736 4.511 5.520 1.00 . A A . 116 ARG CD 1 1
4 10855 1 1 116 ARG CG C 33.404 3.039 5.271 1.00 . A A . 116 ARG CG 1 1
4 10856 1 1 116 ARG CZ C 35.778 4.920 4.272 1.00 . A A . 116 ARG CZ 1 1
4 10857 1 1 116 ARG H H 34.684 0.151 7.882 1.00 . A A . 116 ARG H 1 1
4 10858 1 1 116 ARG HA H 32.406 0.689 6.119 1.00 . A A . 116 ARG HA 1 1
4 10859 1 1 116 ARG HB2 H 33.453 2.568 7.365 1.00 . A A . 116 ARG HB2 1 1
4 10860 1 1 116 ARG HB3 H 34.968 2.261 6.514 1.00 . A A . 116 ARG HB3 1 1
4 10861 1 1 116 ARG HD2 H 33.245 5.119 4.776 1.00 . A A . 116 ARG HD2 1 1
4 10862 1 1 116 ARG HD3 H 33.383 4.794 6.502 1.00 . A A . 116 ARG HD3 1 1
4 10863 1 1 116 ARG HE H 35.708 4.724 6.263 1.00 . A A . 116 ARG HE 1 1
4 10864 1 1 116 ARG HG2 H 33.891 2.707 4.366 1.00 . A A . 116 ARG HG2 1 1
4 10865 1 1 116 ARG HG3 H 32.336 2.926 5.167 1.00 . A A . 116 ARG HG3 1 1
4 10866 1 1 116 ARG HH11 H 34.090 4.775 3.206 1.00 . A A . 116 ARG HH11 1 1
4 10867 1 1 116 ARG HH12 H 35.532 5.068 2.291 1.00 . A A . 116 ARG HH12 1 1
4 10868 1 1 116 ARG HH21 H 37.604 5.114 5.072 1.00 . A A . 116 ARG HH21 1 1
4 10869 1 1 116 ARG HH22 H 37.521 5.260 3.348 1.00 . A A . 116 ARG HH22 1 1
4 10870 1 1 116 ARG N N 33.859 -0.059 7.397 1.00 . A A . 116 ARG N 1 1
4 10871 1 1 116 ARG NE N 35.176 4.725 5.441 1.00 . A A . 116 ARG NE 1 1
4 10872 1 1 116 ARG NH1 N 35.079 4.921 3.171 1.00 . A A . 116 ARG NH1 1 1
4 10873 1 1 116 ARG NH2 N 37.068 5.113 4.227 1.00 . A A . 116 ARG NH2 1 1
4 10874 1 1 116 ARG O O 35.377 0.214 4.876 1.00 . A A . 116 ARG O 1 1
4 10875 1 1 117 ILE C C 33.415 -0.116 1.637 1.00 . A A . 117 ILE C 1 1
4 10876 1 1 117 ILE CA C 33.886 -0.908 2.853 1.00 . A A . 117 ILE CA 1 1
4 10877 1 1 117 ILE CB C 33.431 -2.364 2.732 1.00 . A A . 117 ILE CB 1 1
4 10878 1 1 117 ILE CD1 C 32.331 -3.842 4.418 1.00 . A A . 117 ILE CD1 1 1
4 10879 1 1 117 ILE CG1 C 33.603 -3.060 4.083 1.00 . A A . 117 ILE CG1 1 1
4 10880 1 1 117 ILE CG2 C 34.287 -3.082 1.688 1.00 . A A . 117 ILE CG2 1 1
4 10881 1 1 117 ILE H H 32.379 -0.344 4.231 1.00 . A A . 117 ILE H 1 1
4 10882 1 1 117 ILE HA H 34.965 -0.881 2.896 1.00 . A A . 117 ILE HA 1 1
4 10883 1 1 117 ILE HB H 32.394 -2.395 2.434 1.00 . A A . 117 ILE HB 1 1
4 10884 1 1 117 ILE HD11 H 31.710 -3.253 5.077 1.00 . A A . 117 ILE HD11 1 1
4 10885 1 1 117 ILE HD12 H 32.595 -4.768 4.905 1.00 . A A . 117 ILE HD12 1 1
4 10886 1 1 117 ILE HD13 H 31.790 -4.055 3.508 1.00 . A A . 117 ILE HD13 1 1
4 10887 1 1 117 ILE HG12 H 34.441 -3.740 4.033 1.00 . A A . 117 ILE HG12 1 1
4 10888 1 1 117 ILE HG13 H 33.781 -2.323 4.850 1.00 . A A . 117 ILE HG13 1 1
4 10889 1 1 117 ILE HG21 H 34.990 -2.385 1.256 1.00 . A A . 117 ILE HG21 1 1
4 10890 1 1 117 ILE HG22 H 33.650 -3.480 0.912 1.00 . A A . 117 ILE HG22 1 1
4 10891 1 1 117 ILE HG23 H 34.826 -3.891 2.162 1.00 . A A . 117 ILE HG23 1 1
4 10892 1 1 117 ILE N N 33.348 -0.334 4.078 1.00 . A A . 117 ILE N 1 1
4 10893 1 1 117 ILE O O 32.220 0.121 1.464 1.00 . A A . 117 ILE O 1 1
4 10894 1 1 118 PHE C C 34.100 0.153 -1.632 1.00 . A A . 118 PHE C 1 1
4 10895 1 1 118 PHE CA C 34.032 1.049 -0.401 1.00 . A A . 118 PHE CA 1 1
4 10896 1 1 118 PHE CB C 35.003 2.219 -0.563 1.00 . A A . 118 PHE CB 1 1
4 10897 1 1 118 PHE CD1 C 35.138 2.861 -2.997 1.00 . A A . 118 PHE CD1 1 1
4 10898 1 1 118 PHE CD2 C 33.615 4.075 -1.552 1.00 . A A . 118 PHE CD2 1 1
4 10899 1 1 118 PHE CE1 C 34.740 3.653 -4.082 1.00 . A A . 118 PHE CE1 1 1
4 10900 1 1 118 PHE CE2 C 33.217 4.866 -2.637 1.00 . A A . 118 PHE CE2 1 1
4 10901 1 1 118 PHE CG C 34.575 3.072 -1.733 1.00 . A A . 118 PHE CG 1 1
4 10902 1 1 118 PHE CZ C 33.781 4.655 -3.901 1.00 . A A . 118 PHE CZ 1 1
4 10903 1 1 118 PHE H H 35.299 0.068 0.986 1.00 . A A . 118 PHE H 1 1
4 10904 1 1 118 PHE HA H 33.029 1.438 -0.304 1.00 . A A . 118 PHE HA 1 1
4 10905 1 1 118 PHE HB2 H 35.002 2.816 0.338 1.00 . A A . 118 PHE HB2 1 1
4 10906 1 1 118 PHE HB3 H 35.999 1.839 -0.741 1.00 . A A . 118 PHE HB3 1 1
4 10907 1 1 118 PHE HD1 H 35.879 2.088 -3.136 1.00 . A A . 118 PHE HD1 1 1
4 10908 1 1 118 PHE HD2 H 33.180 4.238 -0.577 1.00 . A A . 118 PHE HD2 1 1
4 10909 1 1 118 PHE HE1 H 35.174 3.490 -5.057 1.00 . A A . 118 PHE HE1 1 1
4 10910 1 1 118 PHE HE2 H 32.475 5.640 -2.498 1.00 . A A . 118 PHE HE2 1 1
4 10911 1 1 118 PHE HZ H 33.472 5.265 -4.738 1.00 . A A . 118 PHE HZ 1 1
4 10912 1 1 118 PHE N N 34.362 0.287 0.797 1.00 . A A . 118 PHE N 1 1
4 10913 1 1 118 PHE O O 35.074 -0.572 -1.830 1.00 . A A . 118 PHE O 1 1
4 10914 1 1 119 MET C C 33.387 0.220 -4.883 1.00 . A A . 119 MET C 1 1
4 10915 1 1 119 MET CA C 33.010 -0.611 -3.660 1.00 . A A . 119 MET CA 1 1
4 10916 1 1 119 MET CB C 31.600 -1.178 -3.841 1.00 . A A . 119 MET CB 1 1
4 10917 1 1 119 MET CE C 30.148 -4.007 -4.173 1.00 . A A . 119 MET CE 1 1
4 10918 1 1 119 MET CG C 31.242 -2.051 -2.637 1.00 . A A . 119 MET CG 1 1
4 10919 1 1 119 MET H H 32.306 0.799 -2.243 1.00 . A A . 119 MET H 1 1
4 10920 1 1 119 MET HA H 33.706 -1.430 -3.562 1.00 . A A . 119 MET HA 1 1
4 10921 1 1 119 MET HB2 H 30.893 -0.365 -3.921 1.00 . A A . 119 MET HB2 1 1
4 10922 1 1 119 MET HB3 H 31.566 -1.777 -4.739 1.00 . A A . 119 MET HB3 1 1
4 10923 1 1 119 MET HE1 H 30.217 -4.991 -3.734 1.00 . A A . 119 MET HE1 1 1
4 10924 1 1 119 MET HE2 H 31.113 -3.720 -4.560 1.00 . A A . 119 MET HE2 1 1
4 10925 1 1 119 MET HE3 H 29.426 -4.014 -4.976 1.00 . A A . 119 MET HE3 1 1
4 10926 1 1 119 MET HG2 H 31.992 -2.819 -2.514 1.00 . A A . 119 MET HG2 1 1
4 10927 1 1 119 MET HG3 H 31.204 -1.439 -1.748 1.00 . A A . 119 MET HG3 1 1
4 10928 1 1 119 MET N N 33.056 0.204 -2.453 1.00 . A A . 119 MET N 1 1
4 10929 1 1 119 MET O O 32.816 1.286 -5.118 1.00 . A A . 119 MET O 1 1
4 10930 1 1 119 MET SD S 29.627 -2.823 -2.908 1.00 . A A . 119 MET SD 1 1
4 10931 1 1 120 GLU C C 34.368 -0.309 -8.117 1.00 . A A . 120 GLU C 1 1
4 10932 1 1 120 GLU CA C 34.786 0.442 -6.855 1.00 . A A . 120 GLU CA 1 1
4 10933 1 1 120 GLU CB C 36.308 0.620 -6.841 1.00 . A A . 120 GLU CB 1 1
4 10934 1 1 120 GLU CD C 37.525 0.344 -4.669 1.00 . A A . 120 GLU CD 1 1
4 10935 1 1 120 GLU CG C 36.732 1.311 -5.542 1.00 . A A . 120 GLU CG 1 1
4 10936 1 1 120 GLU H H 34.772 -1.124 -5.426 1.00 . A A . 120 GLU H 1 1
4 10937 1 1 120 GLU HA H 34.324 1.418 -6.864 1.00 . A A . 120 GLU HA 1 1
4 10938 1 1 120 GLU HB2 H 36.783 -0.348 -6.908 1.00 . A A . 120 GLU HB2 1 1
4 10939 1 1 120 GLU HB3 H 36.606 1.227 -7.682 1.00 . A A . 120 GLU HB3 1 1
4 10940 1 1 120 GLU HG2 H 37.346 2.168 -5.778 1.00 . A A . 120 GLU HG2 1 1
4 10941 1 1 120 GLU HG3 H 35.853 1.637 -5.007 1.00 . A A . 120 GLU HG3 1 1
4 10942 1 1 120 GLU N N 34.348 -0.271 -5.660 1.00 . A A . 120 GLU N 1 1
4 10943 1 1 120 GLU O O 34.081 -1.505 -8.074 1.00 . A A . 120 GLU O 1 1
4 10944 1 1 120 GLU OE1 O 37.818 0.701 -3.540 1.00 . A A . 120 GLU OE1 1 1
4 10945 1 1 120 GLU OE2 O 37.836 -0.735 -5.145 1.00 . A A . 120 GLU OE2 1 1
4 10946 1 1 121 LYS C C 34.626 -1.523 -10.729 1.00 . A A . 121 LYS C 1 1
4 10947 1 1 121 LYS CA C 33.932 -0.184 -10.508 1.00 . A A . 121 LYS CA 1 1
4 10948 1 1 121 LYS CB C 34.297 0.763 -11.656 1.00 . A A . 121 LYS CB 1 1
4 10949 1 1 121 LYS CD C 36.193 1.838 -12.878 1.00 . A A . 121 LYS CD 1 1
4 10950 1 1 121 LYS CE C 37.660 1.658 -13.274 1.00 . A A . 121 LYS CE 1 1
4 10951 1 1 121 LYS CG C 35.818 0.794 -11.824 1.00 . A A . 121 LYS CG 1 1
4 10952 1 1 121 LYS H H 34.558 1.361 -9.201 1.00 . A A . 121 LYS H 1 1
4 10953 1 1 121 LYS HA H 32.861 -0.338 -10.511 1.00 . A A . 121 LYS HA 1 1
4 10954 1 1 121 LYS HB2 H 33.839 0.414 -12.570 1.00 . A A . 121 LYS HB2 1 1
4 10955 1 1 121 LYS HB3 H 33.944 1.757 -11.431 1.00 . A A . 121 LYS HB3 1 1
4 10956 1 1 121 LYS HD2 H 35.565 1.711 -13.748 1.00 . A A . 121 LYS HD2 1 1
4 10957 1 1 121 LYS HD3 H 36.052 2.828 -12.472 1.00 . A A . 121 LYS HD3 1 1
4 10958 1 1 121 LYS HE2 H 38.007 0.689 -12.945 1.00 . A A . 121 LYS HE2 1 1
4 10959 1 1 121 LYS HE3 H 37.753 1.727 -14.348 1.00 . A A . 121 LYS HE3 1 1
4 10960 1 1 121 LYS HG2 H 36.279 1.051 -10.880 1.00 . A A . 121 LYS HG2 1 1
4 10961 1 1 121 LYS HG3 H 36.165 -0.177 -12.141 1.00 . A A . 121 LYS HG3 1 1
4 10962 1 1 121 LYS HZ1 H 38.892 2.362 -11.751 1.00 . A A . 121 LYS HZ1 1 1
4 10963 1 1 121 LYS HZ2 H 37.881 3.547 -12.428 1.00 . A A . 121 LYS HZ2 1 1
4 10964 1 1 121 LYS HZ3 H 39.248 3.005 -13.280 1.00 . A A . 121 LYS HZ3 1 1
4 10965 1 1 121 LYS N N 34.326 0.409 -9.235 1.00 . A A . 121 LYS N 1 1
4 10966 1 1 121 LYS NZ N 38.482 2.723 -12.635 1.00 . A A . 121 LYS NZ 1 1
4 10967 1 1 121 LYS O O 35.853 -1.602 -10.767 1.00 . A A . 121 LYS O 1 1
4 10968 1 1 122 GLY C C 34.622 -4.654 -9.833 1.00 . A A . 122 GLY C 1 1
4 10969 1 1 122 GLY CA C 34.367 -3.902 -11.136 1.00 . A A . 122 GLY CA 1 1
4 10970 1 1 122 GLY H H 32.855 -2.446 -10.869 1.00 . A A . 122 GLY H 1 1
4 10971 1 1 122 GLY HA2 H 33.664 -4.463 -11.733 1.00 . A A . 122 GLY HA2 1 1
4 10972 1 1 122 GLY HA3 H 35.297 -3.813 -11.677 1.00 . A A . 122 GLY HA3 1 1
4 10973 1 1 122 GLY N N 33.826 -2.572 -10.895 1.00 . A A . 122 GLY N 1 1
4 10974 1 1 122 GLY O O 35.194 -5.744 -9.842 1.00 . A A . 122 GLY O 1 1
4 10975 1 1 123 ASP C C 33.206 -5.568 -7.041 1.00 . A A . 123 ASP C 1 1
4 10976 1 1 123 ASP CA C 34.407 -4.713 -7.424 1.00 . A A . 123 ASP CA 1 1
4 10977 1 1 123 ASP CB C 34.639 -3.656 -6.346 1.00 . A A . 123 ASP CB 1 1
4 10978 1 1 123 ASP CG C 35.973 -2.957 -6.577 1.00 . A A . 123 ASP CG 1 1
4 10979 1 1 123 ASP H H 33.756 -3.205 -8.759 1.00 . A A . 123 ASP H 1 1
4 10980 1 1 123 ASP HA H 35.281 -5.345 -7.483 1.00 . A A . 123 ASP HA 1 1
4 10981 1 1 123 ASP HB2 H 33.841 -2.929 -6.381 1.00 . A A . 123 ASP HB2 1 1
4 10982 1 1 123 ASP HB3 H 34.649 -4.131 -5.376 1.00 . A A . 123 ASP HB3 1 1
4 10983 1 1 123 ASP N N 34.204 -4.073 -8.716 1.00 . A A . 123 ASP N 1 1
4 10984 1 1 123 ASP O O 32.093 -5.066 -6.891 1.00 . A A . 123 ASP O 1 1
4 10985 1 1 123 ASP OD1 O 36.721 -3.416 -7.424 1.00 . A A . 123 ASP OD1 1 1
4 10986 1 1 123 ASP OD2 O 36.226 -1.974 -5.902 1.00 . A A . 123 ASP OD2 1 1
4 10987 1 1 124 MET C C 32.667 -8.338 -5.083 1.00 . A A . 124 MET C 1 1
4 10988 1 1 124 MET CA C 32.395 -7.787 -6.479 1.00 . A A . 124 MET CA 1 1
4 10989 1 1 124 MET CB C 32.313 -8.940 -7.480 1.00 . A A . 124 MET CB 1 1
4 10990 1 1 124 MET CE C 28.888 -10.903 -7.780 1.00 . A A . 124 MET CE 1 1
4 10991 1 1 124 MET CG C 31.307 -9.976 -6.976 1.00 . A A . 124 MET CG 1 1
4 10992 1 1 124 MET H H 34.360 -7.195 -6.994 1.00 . A A . 124 MET H 1 1
4 10993 1 1 124 MET HA H 31.452 -7.263 -6.472 1.00 . A A . 124 MET HA 1 1
4 10994 1 1 124 MET HB2 H 31.994 -8.564 -8.438 1.00 . A A . 124 MET HB2 1 1
4 10995 1 1 124 MET HB3 H 33.284 -9.401 -7.579 1.00 . A A . 124 MET HB3 1 1
4 10996 1 1 124 MET HE1 H 28.008 -10.690 -8.370 1.00 . A A . 124 MET HE1 1 1
4 10997 1 1 124 MET HE2 H 28.609 -11.498 -6.925 1.00 . A A . 124 MET HE2 1 1
4 10998 1 1 124 MET HE3 H 29.606 -11.449 -8.378 1.00 . A A . 124 MET HE3 1 1
4 10999 1 1 124 MET HG2 H 31.433 -10.897 -7.524 1.00 . A A . 124 MET HG2 1 1
4 11000 1 1 124 MET HG3 H 31.475 -10.156 -5.924 1.00 . A A . 124 MET HG3 1 1
4 11001 1 1 124 MET N N 33.450 -6.860 -6.868 1.00 . A A . 124 MET N 1 1
4 11002 1 1 124 MET O O 33.766 -8.811 -4.800 1.00 . A A . 124 MET O 1 1
4 11003 1 1 124 MET SD S 29.627 -9.351 -7.221 1.00 . A A . 124 MET SD 1 1
4 11004 1 1 125 VAL C C 30.625 -9.624 -2.445 1.00 . A A . 125 VAL C 1 1
4 11005 1 1 125 VAL CA C 31.823 -8.774 -2.854 1.00 . A A . 125 VAL CA 1 1
4 11006 1 1 125 VAL CB C 31.969 -7.605 -1.879 1.00 . A A . 125 VAL CB 1 1
4 11007 1 1 125 VAL CG1 C 30.665 -6.806 -1.846 1.00 . A A . 125 VAL CG1 1 1
4 11008 1 1 125 VAL CG2 C 32.272 -8.143 -0.479 1.00 . A A . 125 VAL CG2 1 1
4 11009 1 1 125 VAL H H 30.810 -7.888 -4.494 1.00 . A A . 125 VAL H 1 1
4 11010 1 1 125 VAL HA H 32.715 -9.380 -2.804 1.00 . A A . 125 VAL HA 1 1
4 11011 1 1 125 VAL HB H 32.776 -6.964 -2.205 1.00 . A A . 125 VAL HB 1 1
4 11012 1 1 125 VAL HG11 H 29.897 -7.392 -1.363 1.00 . A A . 125 VAL HG11 1 1
4 11013 1 1 125 VAL HG12 H 30.360 -6.574 -2.855 1.00 . A A . 125 VAL HG12 1 1
4 11014 1 1 125 VAL HG13 H 30.818 -5.889 -1.294 1.00 . A A . 125 VAL HG13 1 1
4 11015 1 1 125 VAL HG21 H 31.418 -7.984 0.162 1.00 . A A . 125 VAL HG21 1 1
4 11016 1 1 125 VAL HG22 H 33.129 -7.626 -0.071 1.00 . A A . 125 VAL HG22 1 1
4 11017 1 1 125 VAL HG23 H 32.486 -9.201 -0.537 1.00 . A A . 125 VAL HG23 1 1
4 11018 1 1 125 VAL N N 31.665 -8.276 -4.215 1.00 . A A . 125 VAL N 1 1
4 11019 1 1 125 VAL O O 29.490 -9.337 -2.825 1.00 . A A . 125 VAL O 1 1
4 11020 1 1 126 THR C C 29.524 -11.261 0.281 1.00 . A A . 126 THR C 1 1
4 11021 1 1 126 THR CA C 29.819 -11.537 -1.190 1.00 . A A . 126 THR CA 1 1
4 11022 1 1 126 THR CB C 30.220 -13.004 -1.374 1.00 . A A . 126 THR CB 1 1
4 11023 1 1 126 THR CG2 C 29.125 -13.904 -0.808 1.00 . A A . 126 THR CG2 1 1
4 11024 1 1 126 THR H H 31.809 -10.834 -1.379 1.00 . A A . 126 THR H 1 1
4 11025 1 1 126 THR HA H 28.929 -11.345 -1.769 1.00 . A A . 126 THR HA 1 1
4 11026 1 1 126 THR HB H 31.141 -13.194 -0.848 1.00 . A A . 126 THR HB 1 1
4 11027 1 1 126 THR HG1 H 30.959 -14.053 -2.834 1.00 . A A . 126 THR HG1 1 1
4 11028 1 1 126 THR HG21 H 28.324 -13.994 -1.527 1.00 . A A . 126 THR HG21 1 1
4 11029 1 1 126 THR HG22 H 28.743 -13.472 0.103 1.00 . A A . 126 THR HG22 1 1
4 11030 1 1 126 THR HG23 H 29.532 -14.883 -0.601 1.00 . A A . 126 THR HG23 1 1
4 11031 1 1 126 THR N N 30.885 -10.662 -1.658 1.00 . A A . 126 THR N 1 1
4 11032 1 1 126 THR O O 30.439 -11.166 1.100 1.00 . A A . 126 THR O 1 1
4 11033 1 1 126 THR OG1 O 30.402 -13.276 -2.756 1.00 . A A . 126 THR OG1 1 1
4 11034 1 1 127 LEU C C 27.300 -12.108 2.653 1.00 . A A . 127 LEU C 1 1
4 11035 1 1 127 LEU CA C 27.829 -10.847 1.977 1.00 . A A . 127 LEU CA 1 1
4 11036 1 1 127 LEU CB C 26.746 -9.767 1.988 1.00 . A A . 127 LEU CB 1 1
4 11037 1 1 127 LEU CD1 C 26.860 -7.279 2.206 1.00 . A A . 127 LEU CD1 1 1
4 11038 1 1 127 LEU CD2 C 26.446 -8.692 4.223 1.00 . A A . 127 LEU CD2 1 1
4 11039 1 1 127 LEU CG C 27.186 -8.609 2.887 1.00 . A A . 127 LEU CG 1 1
4 11040 1 1 127 LEU H H 27.557 -11.206 -0.094 1.00 . A A . 127 LEU H 1 1
4 11041 1 1 127 LEU HA H 28.683 -10.488 2.531 1.00 . A A . 127 LEU HA 1 1
4 11042 1 1 127 LEU HB2 H 26.591 -9.402 0.982 1.00 . A A . 127 LEU HB2 1 1
4 11043 1 1 127 LEU HB3 H 25.825 -10.183 2.366 1.00 . A A . 127 LEU HB3 1 1
4 11044 1 1 127 LEU HD11 H 26.707 -7.444 1.149 1.00 . A A . 127 LEU HD11 1 1
4 11045 1 1 127 LEU HD12 H 27.679 -6.591 2.348 1.00 . A A . 127 LEU HD12 1 1
4 11046 1 1 127 LEU HD13 H 25.961 -6.865 2.638 1.00 . A A . 127 LEU HD13 1 1
4 11047 1 1 127 LEU HD21 H 26.746 -7.868 4.853 1.00 . A A . 127 LEU HD21 1 1
4 11048 1 1 127 LEU HD22 H 26.686 -9.625 4.712 1.00 . A A . 127 LEU HD22 1 1
4 11049 1 1 127 LEU HD23 H 25.380 -8.642 4.048 1.00 . A A . 127 LEU HD23 1 1
4 11050 1 1 127 LEU HG H 28.251 -8.673 3.059 1.00 . A A . 127 LEU HG 1 1
4 11051 1 1 127 LEU N N 28.239 -11.125 0.605 1.00 . A A . 127 LEU N 1 1
4 11052 1 1 127 LEU O O 26.352 -12.735 2.174 1.00 . A A . 127 LEU O 1 1
4 11053 1 1 128 PRO C C 26.077 -13.568 5.087 1.00 . A A . 128 PRO C 1 1
4 11054 1 1 128 PRO CA C 27.492 -13.689 4.529 1.00 . A A . 128 PRO CA 1 1
4 11055 1 1 128 PRO CB C 28.523 -13.772 5.660 1.00 . A A . 128 PRO CB 1 1
4 11056 1 1 128 PRO CD C 29.022 -11.774 4.379 1.00 . A A . 128 PRO CD 1 1
4 11057 1 1 128 PRO CG C 29.126 -12.410 5.764 1.00 . A A . 128 PRO CG 1 1
4 11058 1 1 128 PRO HA H 27.571 -14.568 3.909 1.00 . A A . 128 PRO HA 1 1
4 11059 1 1 128 PRO HB2 H 28.037 -14.038 6.588 1.00 . A A . 128 PRO HB2 1 1
4 11060 1 1 128 PRO HB3 H 29.287 -14.495 5.417 1.00 . A A . 128 PRO HB3 1 1
4 11061 1 1 128 PRO HD2 H 28.811 -10.716 4.466 1.00 . A A . 128 PRO HD2 1 1
4 11062 1 1 128 PRO HD3 H 29.926 -11.939 3.815 1.00 . A A . 128 PRO HD3 1 1
4 11063 1 1 128 PRO HG2 H 28.578 -11.820 6.485 1.00 . A A . 128 PRO HG2 1 1
4 11064 1 1 128 PRO HG3 H 30.162 -12.482 6.052 1.00 . A A . 128 PRO HG3 1 1
4 11065 1 1 128 PRO N N 27.896 -12.478 3.754 1.00 . A A . 128 PRO N 1 1
4 11066 1 1 128 PRO O O 25.642 -12.484 5.475 1.00 . A A . 128 PRO O 1 1
4 11067 1 1 129 ALA C C 23.981 -14.631 7.156 1.00 . A A . 129 ALA C 1 1
4 11068 1 1 129 ALA CA C 23.999 -14.704 5.631 1.00 . A A . 129 ALA CA 1 1
4 11069 1 1 129 ALA CB C 23.289 -15.979 5.174 1.00 . A A . 129 ALA CB 1 1
4 11070 1 1 129 ALA H H 25.765 -15.523 4.797 1.00 . A A . 129 ALA H 1 1
4 11071 1 1 129 ALA HA H 23.468 -13.851 5.233 1.00 . A A . 129 ALA HA 1 1
4 11072 1 1 129 ALA HB1 H 24.006 -16.648 4.720 1.00 . A A . 129 ALA HB1 1 1
4 11073 1 1 129 ALA HB2 H 22.525 -15.728 4.454 1.00 . A A . 129 ALA HB2 1 1
4 11074 1 1 129 ALA HB3 H 22.834 -16.463 6.025 1.00 . A A . 129 ALA HB3 1 1
4 11075 1 1 129 ALA N N 25.365 -14.690 5.122 1.00 . A A . 129 ALA N 1 1
4 11076 1 1 129 ALA O O 24.823 -15.227 7.826 1.00 . A A . 129 ALA O 1 1
4 11077 1 1 130 GLY C C 23.647 -12.545 9.656 1.00 . A A . 130 GLY C 1 1
4 11078 1 1 130 GLY CA C 22.880 -13.760 9.144 1.00 . A A . 130 GLY CA 1 1
4 11079 1 1 130 GLY H H 22.364 -13.453 7.109 1.00 . A A . 130 GLY H 1 1
4 11080 1 1 130 GLY HA2 H 21.834 -13.653 9.397 1.00 . A A . 130 GLY HA2 1 1
4 11081 1 1 130 GLY HA3 H 23.268 -14.648 9.620 1.00 . A A . 130 GLY HA3 1 1
4 11082 1 1 130 GLY N N 23.008 -13.901 7.696 1.00 . A A . 130 GLY N 1 1
4 11083 1 1 130 GLY O O 23.829 -12.380 10.863 1.00 . A A . 130 GLY O 1 1
4 11084 1 1 131 ILE C C 24.068 -9.244 8.731 1.00 . A A . 131 ILE C 1 1
4 11085 1 1 131 ILE CA C 24.841 -10.503 9.109 1.00 . A A . 131 ILE CA 1 1
4 11086 1 1 131 ILE CB C 26.205 -10.498 8.415 1.00 . A A . 131 ILE CB 1 1
4 11087 1 1 131 ILE CD1 C 28.427 -11.516 8.938 1.00 . A A . 131 ILE CD1 1 1
4 11088 1 1 131 ILE CG1 C 26.938 -11.803 8.734 1.00 . A A . 131 ILE CG1 1 1
4 11089 1 1 131 ILE CG2 C 27.030 -9.312 8.919 1.00 . A A . 131 ILE CG2 1 1
4 11090 1 1 131 ILE H H 23.920 -11.883 7.788 1.00 . A A . 131 ILE H 1 1
4 11091 1 1 131 ILE HA H 24.996 -10.509 10.177 1.00 . A A . 131 ILE HA 1 1
4 11092 1 1 131 ILE HB H 26.065 -10.411 7.348 1.00 . A A . 131 ILE HB 1 1
4 11093 1 1 131 ILE HD11 H 28.820 -11.010 8.068 1.00 . A A . 131 ILE HD11 1 1
4 11094 1 1 131 ILE HD12 H 28.956 -12.446 9.084 1.00 . A A . 131 ILE HD12 1 1
4 11095 1 1 131 ILE HD13 H 28.558 -10.889 9.807 1.00 . A A . 131 ILE HD13 1 1
4 11096 1 1 131 ILE HG12 H 26.528 -12.236 9.634 1.00 . A A . 131 ILE HG12 1 1
4 11097 1 1 131 ILE HG13 H 26.816 -12.494 7.914 1.00 . A A . 131 ILE HG13 1 1
4 11098 1 1 131 ILE HG21 H 27.152 -9.388 9.989 1.00 . A A . 131 ILE HG21 1 1
4 11099 1 1 131 ILE HG22 H 26.522 -8.392 8.678 1.00 . A A . 131 ILE HG22 1 1
4 11100 1 1 131 ILE HG23 H 28.000 -9.323 8.445 1.00 . A A . 131 ILE HG23 1 1
4 11101 1 1 131 ILE N N 24.094 -11.699 8.735 1.00 . A A . 131 ILE N 1 1
4 11102 1 1 131 ILE O O 23.320 -9.234 7.753 1.00 . A A . 131 ILE O 1 1
4 11103 1 1 132 TYR C C 24.448 -6.004 8.424 1.00 . A A . 132 TYR C 1 1
4 11104 1 1 132 TYR CA C 23.559 -6.928 9.248 1.00 . A A . 132 TYR CA 1 1
4 11105 1 1 132 TYR CB C 23.196 -6.242 10.568 1.00 . A A . 132 TYR CB 1 1
4 11106 1 1 132 TYR CD1 C 21.819 -6.723 12.623 1.00 . A A . 132 TYR CD1 1 1
4 11107 1 1 132 TYR CD2 C 21.862 -8.364 10.839 1.00 . A A . 132 TYR CD2 1 1
4 11108 1 1 132 TYR CE1 C 20.961 -7.549 13.360 1.00 . A A . 132 TYR CE1 1 1
4 11109 1 1 132 TYR CE2 C 21.005 -9.189 11.576 1.00 . A A . 132 TYR CE2 1 1
4 11110 1 1 132 TYR CG C 22.268 -7.132 11.362 1.00 . A A . 132 TYR CG 1 1
4 11111 1 1 132 TYR CZ C 20.554 -8.781 12.838 1.00 . A A . 132 TYR CZ 1 1
4 11112 1 1 132 TYR H H 24.855 -8.249 10.281 1.00 . A A . 132 TYR H 1 1
4 11113 1 1 132 TYR HA H 22.652 -7.131 8.699 1.00 . A A . 132 TYR HA 1 1
4 11114 1 1 132 TYR HB2 H 24.094 -6.060 11.137 1.00 . A A . 132 TYR HB2 1 1
4 11115 1 1 132 TYR HB3 H 22.703 -5.303 10.362 1.00 . A A . 132 TYR HB3 1 1
4 11116 1 1 132 TYR HD1 H 22.132 -5.773 13.027 1.00 . A A . 132 TYR HD1 1 1
4 11117 1 1 132 TYR HD2 H 22.209 -8.678 9.866 1.00 . A A . 132 TYR HD2 1 1
4 11118 1 1 132 TYR HE1 H 20.614 -7.235 14.334 1.00 . A A . 132 TYR HE1 1 1
4 11119 1 1 132 TYR HE2 H 20.690 -10.140 11.173 1.00 . A A . 132 TYR HE2 1 1
4 11120 1 1 132 TYR HH H 20.089 -9.709 14.440 1.00 . A A . 132 TYR HH 1 1
4 11121 1 1 132 TYR N N 24.249 -8.184 9.514 1.00 . A A . 132 TYR N 1 1
4 11122 1 1 132 TYR O O 25.621 -5.811 8.741 1.00 . A A . 132 TYR O 1 1
4 11123 1 1 132 TYR OH O 19.710 -9.595 13.565 1.00 . A A . 132 TYR OH 1 1
4 11124 1 1 133 HIS C C 23.707 -3.591 5.755 1.00 . A A . 133 HIS C 1 1
4 11125 1 1 133 HIS CA C 24.643 -4.556 6.482 1.00 . A A . 133 HIS CA 1 1
4 11126 1 1 133 HIS CB C 25.409 -5.388 5.456 1.00 . A A . 133 HIS CB 1 1
4 11127 1 1 133 HIS CD2 C 23.792 -6.457 3.678 1.00 . A A . 133 HIS CD2 1 1
4 11128 1 1 133 HIS CE1 C 23.246 -8.247 4.787 1.00 . A A . 133 HIS CE1 1 1
4 11129 1 1 133 HIS CG C 24.474 -6.411 4.870 1.00 . A A . 133 HIS CG 1 1
4 11130 1 1 133 HIS H H 22.948 -5.645 7.148 1.00 . A A . 133 HIS H 1 1
4 11131 1 1 133 HIS HA H 25.346 -3.992 7.074 1.00 . A A . 133 HIS HA 1 1
4 11132 1 1 133 HIS HB2 H 25.782 -4.744 4.673 1.00 . A A . 133 HIS HB2 1 1
4 11133 1 1 133 HIS HB3 H 26.235 -5.889 5.938 1.00 . A A . 133 HIS HB3 1 1
4 11134 1 1 133 HIS HD1 H 24.434 -7.833 6.448 1.00 . A A . 133 HIS HD1 1 1
4 11135 1 1 133 HIS HD2 H 23.846 -5.710 2.898 1.00 . A A . 133 HIS HD2 1 1
4 11136 1 1 133 HIS HE1 H 22.786 -9.180 5.068 1.00 . A A . 133 HIS HE1 1 1
4 11137 1 1 133 HIS N N 23.884 -5.447 7.356 1.00 . A A . 133 HIS N 1 1
4 11138 1 1 133 HIS ND1 N 24.113 -7.565 5.561 1.00 . A A . 133 HIS ND1 1 1
4 11139 1 1 133 HIS NE2 N 23.027 -7.611 3.637 1.00 . A A . 133 HIS NE2 1 1
4 11140 1 1 133 HIS O O 22.491 -3.775 5.753 1.00 . A A . 133 HIS O 1 1
4 11141 1 1 134 ARG C C 24.295 -1.032 3.214 1.00 . A A . 134 ARG C 1 1
4 11142 1 1 134 ARG CA C 23.496 -1.592 4.387 1.00 . A A . 134 ARG CA 1 1
4 11143 1 1 134 ARG CB C 23.072 -0.446 5.309 1.00 . A A . 134 ARG CB 1 1
4 11144 1 1 134 ARG CD C 23.890 1.451 6.717 1.00 . A A . 134 ARG CD 1 1
4 11145 1 1 134 ARG CG C 24.315 0.269 5.842 1.00 . A A . 134 ARG CG 1 1
4 11146 1 1 134 ARG CZ C 22.283 1.697 8.518 1.00 . A A . 134 ARG CZ 1 1
4 11147 1 1 134 ARG H H 25.264 -2.479 5.156 1.00 . A A . 134 ARG H 1 1
4 11148 1 1 134 ARG HA H 22.609 -2.077 4.007 1.00 . A A . 134 ARG HA 1 1
4 11149 1 1 134 ARG HB2 H 22.463 0.255 4.757 1.00 . A A . 134 ARG HB2 1 1
4 11150 1 1 134 ARG HB3 H 22.506 -0.842 6.140 1.00 . A A . 134 ARG HB3 1 1
4 11151 1 1 134 ARG HD2 H 24.763 2.026 6.988 1.00 . A A . 134 ARG HD2 1 1
4 11152 1 1 134 ARG HD3 H 23.211 2.080 6.160 1.00 . A A . 134 ARG HD3 1 1
4 11153 1 1 134 ARG HE H 23.495 0.116 8.315 1.00 . A A . 134 ARG HE 1 1
4 11154 1 1 134 ARG HG2 H 24.904 -0.421 6.429 1.00 . A A . 134 ARG HG2 1 1
4 11155 1 1 134 ARG HG3 H 24.905 0.631 5.014 1.00 . A A . 134 ARG HG3 1 1
4 11156 1 1 134 ARG HH11 H 22.372 3.188 7.186 1.00 . A A . 134 ARG HH11 1 1
4 11157 1 1 134 ARG HH12 H 21.213 3.389 8.458 1.00 . A A . 134 ARG HH12 1 1
4 11158 1 1 134 ARG HH21 H 21.976 0.372 9.988 1.00 . A A . 134 ARG HH21 1 1
4 11159 1 1 134 ARG HH22 H 20.990 1.795 10.044 1.00 . A A . 134 ARG HH22 1 1
4 11160 1 1 134 ARG N N 24.287 -2.570 5.128 1.00 . A A . 134 ARG N 1 1
4 11161 1 1 134 ARG NE N 23.233 0.977 7.928 1.00 . A A . 134 ARG NE 1 1
4 11162 1 1 134 ARG NH1 N 21.929 2.847 8.014 1.00 . A A . 134 ARG NH1 1 1
4 11163 1 1 134 ARG NH2 N 21.705 1.253 9.601 1.00 . A A . 134 ARG NH2 1 1
4 11164 1 1 134 ARG O O 25.523 -0.960 3.266 1.00 . A A . 134 ARG O 1 1
4 11165 1 1 135 PHE C C 23.865 1.379 0.784 1.00 . A A . 135 PHE C 1 1
4 11166 1 1 135 PHE CA C 24.244 -0.089 0.972 1.00 . A A . 135 PHE CA 1 1
4 11167 1 1 135 PHE CB C 23.835 -0.889 -0.264 1.00 . A A . 135 PHE CB 1 1
4 11168 1 1 135 PHE CD1 C 24.073 0.441 -2.392 1.00 . A A . 135 PHE CD1 1 1
4 11169 1 1 135 PHE CD2 C 25.954 -0.884 -1.626 1.00 . A A . 135 PHE CD2 1 1
4 11170 1 1 135 PHE CE1 C 24.820 0.863 -3.498 1.00 . A A . 135 PHE CE1 1 1
4 11171 1 1 135 PHE CE2 C 26.701 -0.461 -2.733 1.00 . A A . 135 PHE CE2 1 1
4 11172 1 1 135 PHE CG C 24.640 -0.431 -1.455 1.00 . A A . 135 PHE CG 1 1
4 11173 1 1 135 PHE CZ C 26.134 0.411 -3.668 1.00 . A A . 135 PHE CZ 1 1
4 11174 1 1 135 PHE H H 22.614 -0.721 2.171 1.00 . A A . 135 PHE H 1 1
4 11175 1 1 135 PHE HA H 25.314 -0.161 1.097 1.00 . A A . 135 PHE HA 1 1
4 11176 1 1 135 PHE HB2 H 24.016 -1.939 -0.089 1.00 . A A . 135 PHE HB2 1 1
4 11177 1 1 135 PHE HB3 H 22.785 -0.735 -0.461 1.00 . A A . 135 PHE HB3 1 1
4 11178 1 1 135 PHE HD1 H 23.059 0.789 -2.260 1.00 . A A . 135 PHE HD1 1 1
4 11179 1 1 135 PHE HD2 H 26.392 -1.556 -0.905 1.00 . A A . 135 PHE HD2 1 1
4 11180 1 1 135 PHE HE1 H 24.383 1.534 -4.221 1.00 . A A . 135 PHE HE1 1 1
4 11181 1 1 135 PHE HE2 H 27.715 -0.810 -2.863 1.00 . A A . 135 PHE HE2 1 1
4 11182 1 1 135 PHE HZ H 26.709 0.737 -4.522 1.00 . A A . 135 PHE HZ 1 1
4 11183 1 1 135 PHE N N 23.591 -0.639 2.156 1.00 . A A . 135 PHE N 1 1
4 11184 1 1 135 PHE O O 22.691 1.738 0.857 1.00 . A A . 135 PHE O 1 1
4 11185 1 1 136 THR C C 25.212 4.130 -0.972 1.00 . A A . 136 THR C 1 1
4 11186 1 1 136 THR CA C 24.617 3.646 0.349 1.00 . A A . 136 THR CA 1 1
4 11187 1 1 136 THR CB C 25.226 4.442 1.504 1.00 . A A . 136 THR CB 1 1
4 11188 1 1 136 THR CG2 C 24.855 5.919 1.361 1.00 . A A . 136 THR CG2 1 1
4 11189 1 1 136 THR H H 25.783 1.881 0.497 1.00 . A A . 136 THR H 1 1
4 11190 1 1 136 THR HA H 23.551 3.817 0.335 1.00 . A A . 136 THR HA 1 1
4 11191 1 1 136 THR HB H 26.300 4.341 1.485 1.00 . A A . 136 THR HB 1 1
4 11192 1 1 136 THR HG1 H 25.456 3.895 3.357 1.00 . A A . 136 THR HG1 1 1
4 11193 1 1 136 THR HG21 H 23.795 6.008 1.178 1.00 . A A . 136 THR HG21 1 1
4 11194 1 1 136 THR HG22 H 25.401 6.348 0.535 1.00 . A A . 136 THR HG22 1 1
4 11195 1 1 136 THR HG23 H 25.109 6.444 2.271 1.00 . A A . 136 THR HG23 1 1
4 11196 1 1 136 THR N N 24.865 2.222 0.544 1.00 . A A . 136 THR N 1 1
4 11197 1 1 136 THR O O 26.334 3.768 -1.327 1.00 . A A . 136 THR O 1 1
4 11198 1 1 136 THR OG1 O 24.724 3.943 2.737 1.00 . A A . 136 THR OG1 1 1
4 11199 1 1 137 VAL C C 25.016 7.009 -2.910 1.00 . A A . 137 VAL C 1 1
4 11200 1 1 137 VAL CA C 24.914 5.487 -2.971 1.00 . A A . 137 VAL CA 1 1
4 11201 1 1 137 VAL CB C 23.945 5.086 -4.084 1.00 . A A . 137 VAL CB 1 1
4 11202 1 1 137 VAL CG1 C 23.759 3.568 -4.078 1.00 . A A . 137 VAL CG1 1 1
4 11203 1 1 137 VAL CG2 C 22.595 5.765 -3.852 1.00 . A A . 137 VAL CG2 1 1
4 11204 1 1 137 VAL H H 23.567 5.208 -1.357 1.00 . A A . 137 VAL H 1 1
4 11205 1 1 137 VAL HA H 25.889 5.077 -3.192 1.00 . A A . 137 VAL HA 1 1
4 11206 1 1 137 VAL HB H 24.346 5.395 -5.038 1.00 . A A . 137 VAL HB 1 1
4 11207 1 1 137 VAL HG11 H 22.738 3.330 -4.339 1.00 . A A . 137 VAL HG11 1 1
4 11208 1 1 137 VAL HG12 H 23.978 3.183 -3.094 1.00 . A A . 137 VAL HG12 1 1
4 11209 1 1 137 VAL HG13 H 24.428 3.122 -4.798 1.00 . A A . 137 VAL HG13 1 1
4 11210 1 1 137 VAL HG21 H 21.799 5.065 -4.065 1.00 . A A . 137 VAL HG21 1 1
4 11211 1 1 137 VAL HG22 H 22.506 6.620 -4.505 1.00 . A A . 137 VAL HG22 1 1
4 11212 1 1 137 VAL HG23 H 22.525 6.087 -2.824 1.00 . A A . 137 VAL HG23 1 1
4 11213 1 1 137 VAL N N 24.452 4.951 -1.692 1.00 . A A . 137 VAL N 1 1
4 11214 1 1 137 VAL O O 25.168 7.674 -3.933 1.00 . A A . 137 VAL O 1 1
4 11215 1 1 138 ASP C C 26.308 9.560 -2.054 1.00 . A A . 138 ASP C 1 1
4 11216 1 1 138 ASP CA C 25.000 8.995 -1.502 1.00 . A A . 138 ASP CA 1 1
4 11217 1 1 138 ASP CB C 24.893 9.322 -0.012 1.00 . A A . 138 ASP CB 1 1
4 11218 1 1 138 ASP CG C 24.759 10.829 0.181 1.00 . A A . 138 ASP CG 1 1
4 11219 1 1 138 ASP H H 24.800 6.968 -0.922 1.00 . A A . 138 ASP H 1 1
4 11220 1 1 138 ASP HA H 24.175 9.461 -2.020 1.00 . A A . 138 ASP HA 1 1
4 11221 1 1 138 ASP HB2 H 24.026 8.829 0.401 1.00 . A A . 138 ASP HB2 1 1
4 11222 1 1 138 ASP HB3 H 25.780 8.975 0.496 1.00 . A A . 138 ASP HB3 1 1
4 11223 1 1 138 ASP N N 24.925 7.551 -1.700 1.00 . A A . 138 ASP N 1 1
4 11224 1 1 138 ASP O O 26.401 10.748 -2.360 1.00 . A A . 138 ASP O 1 1
4 11225 1 1 138 ASP OD1 O 24.639 11.526 -0.811 1.00 . A A . 138 ASP OD1 1 1
4 11226 1 1 138 ASP OD2 O 24.779 11.264 1.321 1.00 . A A . 138 ASP OD2 1 1
4 11227 1 1 139 GLU C C 28.476 10.023 -3.895 1.00 . A A . 139 GLU C 1 1
4 11228 1 1 139 GLU CA C 28.622 9.139 -2.662 1.00 . A A . 139 GLU CA 1 1
4 11229 1 1 139 GLU CB C 29.480 7.920 -3.005 1.00 . A A . 139 GLU CB 1 1
4 11230 1 1 139 GLU CD C 31.722 7.183 -3.835 1.00 . A A . 139 GLU CD 1 1
4 11231 1 1 139 GLU CG C 30.886 8.378 -3.393 1.00 . A A . 139 GLU CG 1 1
4 11232 1 1 139 GLU H H 27.194 7.771 -1.894 1.00 . A A . 139 GLU H 1 1
4 11233 1 1 139 GLU HA H 29.115 9.701 -1.892 1.00 . A A . 139 GLU HA 1 1
4 11234 1 1 139 GLU HB2 H 29.537 7.266 -2.146 1.00 . A A . 139 GLU HB2 1 1
4 11235 1 1 139 GLU HB3 H 29.036 7.388 -3.833 1.00 . A A . 139 GLU HB3 1 1
4 11236 1 1 139 GLU HG2 H 30.820 9.089 -4.204 1.00 . A A . 139 GLU HG2 1 1
4 11237 1 1 139 GLU HG3 H 31.357 8.849 -2.544 1.00 . A A . 139 GLU HG3 1 1
4 11238 1 1 139 GLU N N 27.320 8.706 -2.163 1.00 . A A . 139 GLU N 1 1
4 11239 1 1 139 GLU O O 29.252 10.957 -4.094 1.00 . A A . 139 GLU O 1 1
4 11240 1 1 139 GLU OE1 O 32.883 7.381 -4.151 1.00 . A A . 139 GLU OE1 1 1
4 11241 1 1 139 GLU OE2 O 31.188 6.085 -3.852 1.00 . A A . 139 GLU OE2 1 1
4 11242 1 1 140 LYS C C 25.822 10.320 -6.435 1.00 . A A . 140 LYS C 1 1
4 11243 1 1 140 LYS CA C 27.250 10.508 -5.929 1.00 . A A . 140 LYS CA 1 1
4 11244 1 1 140 LYS CB C 28.238 10.087 -7.019 1.00 . A A . 140 LYS CB 1 1
4 11245 1 1 140 LYS CD C 30.649 10.007 -7.670 1.00 . A A . 140 LYS CD 1 1
4 11246 1 1 140 LYS CE C 30.448 10.885 -8.906 1.00 . A A . 140 LYS CE 1 1
4 11247 1 1 140 LYS CG C 29.662 10.427 -6.578 1.00 . A A . 140 LYS CG 1 1
4 11248 1 1 140 LYS H H 26.895 8.972 -4.504 1.00 . A A . 140 LYS H 1 1
4 11249 1 1 140 LYS HA H 27.405 11.552 -5.704 1.00 . A A . 140 LYS HA 1 1
4 11250 1 1 140 LYS HB2 H 28.155 9.024 -7.188 1.00 . A A . 140 LYS HB2 1 1
4 11251 1 1 140 LYS HB3 H 28.011 10.615 -7.933 1.00 . A A . 140 LYS HB3 1 1
4 11252 1 1 140 LYS HD2 H 31.659 10.122 -7.305 1.00 . A A . 140 LYS HD2 1 1
4 11253 1 1 140 LYS HD3 H 30.475 8.974 -7.933 1.00 . A A . 140 LYS HD3 1 1
4 11254 1 1 140 LYS HE2 H 29.931 10.322 -9.668 1.00 . A A . 140 LYS HE2 1 1
4 11255 1 1 140 LYS HE3 H 29.862 11.754 -8.640 1.00 . A A . 140 LYS HE3 1 1
4 11256 1 1 140 LYS HG2 H 29.743 11.491 -6.409 1.00 . A A . 140 LYS HG2 1 1
4 11257 1 1 140 LYS HG3 H 29.893 9.899 -5.666 1.00 . A A . 140 LYS HG3 1 1
4 11258 1 1 140 LYS HZ1 H 31.678 12.244 -9.894 1.00 . A A . 140 LYS HZ1 1 1
4 11259 1 1 140 LYS HZ2 H 32.127 10.620 -10.108 1.00 . A A . 140 LYS HZ2 1 1
4 11260 1 1 140 LYS HZ3 H 32.446 11.405 -8.636 1.00 . A A . 140 LYS HZ3 1 1
4 11261 1 1 140 LYS N N 27.481 9.726 -4.716 1.00 . A A . 140 LYS N 1 1
4 11262 1 1 140 LYS NZ N 31.776 11.322 -9.426 1.00 . A A . 140 LYS NZ 1 1
4 11263 1 1 140 LYS O O 25.460 10.831 -7.494 1.00 . A A . 140 LYS O 1 1
4 11264 1 1 141 ASN C C 23.577 8.647 -7.427 1.00 . A A . 141 ASN C 1 1
4 11265 1 1 141 ASN CA C 23.638 9.333 -6.065 1.00 . A A . 141 ASN CA 1 1
4 11266 1 1 141 ASN CB C 22.866 10.652 -6.122 1.00 . A A . 141 ASN CB 1 1
4 11267 1 1 141 ASN CG C 22.985 11.384 -4.790 1.00 . A A . 141 ASN CG 1 1
4 11268 1 1 141 ASN H H 25.365 9.197 -4.845 1.00 . A A . 141 ASN H 1 1
4 11269 1 1 141 ASN HA H 23.178 8.691 -5.329 1.00 . A A . 141 ASN HA 1 1
4 11270 1 1 141 ASN HB2 H 23.272 11.270 -6.911 1.00 . A A . 141 ASN HB2 1 1
4 11271 1 1 141 ASN HB3 H 21.825 10.450 -6.326 1.00 . A A . 141 ASN HB3 1 1
4 11272 1 1 141 ASN HD21 H 22.604 9.769 -3.701 1.00 . A A . 141 ASN HD21 1 1
4 11273 1 1 141 ASN HD22 H 22.886 11.189 -2.817 1.00 . A A . 141 ASN HD22 1 1
4 11274 1 1 141 ASN N N 25.021 9.582 -5.679 1.00 . A A . 141 ASN N 1 1
4 11275 1 1 141 ASN ND2 N 22.811 10.726 -3.678 1.00 . A A . 141 ASN ND2 1 1
4 11276 1 1 141 ASN O O 22.645 8.862 -8.202 1.00 . A A . 141 ASN O 1 1
4 11277 1 1 141 ASN OD1 O 23.245 12.587 -4.763 1.00 . A A . 141 ASN OD1 1 1
4 11278 1 1 142 TYR C C 25.380 5.779 -8.791 1.00 . A A . 142 TYR C 1 1
4 11279 1 1 142 TYR CA C 24.626 7.087 -8.969 1.00 . A A . 142 TYR CA 1 1
4 11280 1 1 142 TYR CB C 25.327 7.932 -10.035 1.00 . A A . 142 TYR CB 1 1
4 11281 1 1 142 TYR CD1 C 24.273 7.363 -12.252 1.00 . A A . 142 TYR CD1 1 1
4 11282 1 1 142 TYR CD2 C 26.373 6.304 -11.657 1.00 . A A . 142 TYR CD2 1 1
4 11283 1 1 142 TYR CE1 C 24.267 6.669 -13.467 1.00 . A A . 142 TYR CE1 1 1
4 11284 1 1 142 TYR CE2 C 26.367 5.611 -12.873 1.00 . A A . 142 TYR CE2 1 1
4 11285 1 1 142 TYR CG C 25.325 7.183 -11.347 1.00 . A A . 142 TYR CG 1 1
4 11286 1 1 142 TYR CZ C 25.314 5.793 -13.778 1.00 . A A . 142 TYR CZ 1 1
4 11287 1 1 142 TYR H H 25.285 7.676 -7.044 1.00 . A A . 142 TYR H 1 1
4 11288 1 1 142 TYR HA H 23.619 6.876 -9.295 1.00 . A A . 142 TYR HA 1 1
4 11289 1 1 142 TYR HB2 H 24.803 8.869 -10.153 1.00 . A A . 142 TYR HB2 1 1
4 11290 1 1 142 TYR HB3 H 26.345 8.122 -9.731 1.00 . A A . 142 TYR HB3 1 1
4 11291 1 1 142 TYR HD1 H 23.465 8.039 -12.014 1.00 . A A . 142 TYR HD1 1 1
4 11292 1 1 142 TYR HD2 H 27.186 6.160 -10.958 1.00 . A A . 142 TYR HD2 1 1
4 11293 1 1 142 TYR HE1 H 23.456 6.809 -14.166 1.00 . A A . 142 TYR HE1 1 1
4 11294 1 1 142 TYR HE2 H 27.173 4.935 -13.114 1.00 . A A . 142 TYR HE2 1 1
4 11295 1 1 142 TYR HH H 24.483 5.305 -15.426 1.00 . A A . 142 TYR HH 1 1
4 11296 1 1 142 TYR N N 24.574 7.814 -7.705 1.00 . A A . 142 TYR N 1 1
4 11297 1 1 142 TYR O O 26.610 5.754 -8.820 1.00 . A A . 142 TYR O 1 1
4 11298 1 1 142 TYR OH O 25.308 5.110 -14.976 1.00 . A A . 142 TYR OH 1 1
4 11299 1 1 143 THR C C 24.585 2.313 -9.244 1.00 . A A . 143 THR C 1 1
4 11300 1 1 143 THR CA C 25.277 3.391 -8.418 1.00 . A A . 143 THR CA 1 1
4 11301 1 1 143 THR CB C 25.237 2.999 -6.940 1.00 . A A . 143 THR CB 1 1
4 11302 1 1 143 THR CG2 C 25.998 1.690 -6.735 1.00 . A A . 143 THR CG2 1 1
4 11303 1 1 143 THR H H 23.666 4.764 -8.585 1.00 . A A . 143 THR H 1 1
4 11304 1 1 143 THR HA H 26.310 3.460 -8.728 1.00 . A A . 143 THR HA 1 1
4 11305 1 1 143 THR HB H 24.212 2.867 -6.629 1.00 . A A . 143 THR HB 1 1
4 11306 1 1 143 THR HG1 H 26.706 4.208 -6.532 1.00 . A A . 143 THR HG1 1 1
4 11307 1 1 143 THR HG21 H 25.297 0.892 -6.547 1.00 . A A . 143 THR HG21 1 1
4 11308 1 1 143 THR HG22 H 26.666 1.790 -5.892 1.00 . A A . 143 THR HG22 1 1
4 11309 1 1 143 THR HG23 H 26.572 1.464 -7.622 1.00 . A A . 143 THR HG23 1 1
4 11310 1 1 143 THR N N 24.643 4.692 -8.603 1.00 . A A . 143 THR N 1 1
4 11311 1 1 143 THR O O 23.365 2.165 -9.195 1.00 . A A . 143 THR O 1 1
4 11312 1 1 143 THR OG1 O 25.837 4.027 -6.164 1.00 . A A . 143 THR OG1 1 1
4 11313 1 1 144 LYS C C 25.635 -0.812 -10.513 1.00 . A A . 144 LYS C 1 1
4 11314 1 1 144 LYS CA C 24.842 0.458 -10.790 1.00 . A A . 144 LYS CA 1 1
4 11315 1 1 144 LYS CB C 24.918 0.811 -12.280 1.00 . A A . 144 LYS CB 1 1
4 11316 1 1 144 LYS CD C 24.257 0.100 -14.581 1.00 . A A . 144 LYS CD 1 1
4 11317 1 1 144 LYS CE C 23.311 -0.793 -15.385 1.00 . A A . 144 LYS CE 1 1
4 11318 1 1 144 LYS CG C 24.089 -0.189 -13.088 1.00 . A A . 144 LYS CG 1 1
4 11319 1 1 144 LYS H H 26.347 1.697 -9.961 1.00 . A A . 144 LYS H 1 1
4 11320 1 1 144 LYS HA H 23.813 0.292 -10.518 1.00 . A A . 144 LYS HA 1 1
4 11321 1 1 144 LYS HB2 H 24.533 1.807 -12.435 1.00 . A A . 144 LYS HB2 1 1
4 11322 1 1 144 LYS HB3 H 25.944 0.765 -12.608 1.00 . A A . 144 LYS HB3 1 1
4 11323 1 1 144 LYS HD2 H 24.027 1.137 -14.775 1.00 . A A . 144 LYS HD2 1 1
4 11324 1 1 144 LYS HD3 H 25.277 -0.104 -14.875 1.00 . A A . 144 LYS HD3 1 1
4 11325 1 1 144 LYS HE2 H 23.857 -1.644 -15.768 1.00 . A A . 144 LYS HE2 1 1
4 11326 1 1 144 LYS HE3 H 22.512 -1.138 -14.745 1.00 . A A . 144 LYS HE3 1 1
4 11327 1 1 144 LYS HG2 H 24.424 -1.194 -12.873 1.00 . A A . 144 LYS HG2 1 1
4 11328 1 1 144 LYS HG3 H 23.048 -0.090 -12.822 1.00 . A A . 144 LYS HG3 1 1
4 11329 1 1 144 LYS HZ1 H 22.003 -0.580 -16.992 1.00 . A A . 144 LYS HZ1 1 1
4 11330 1 1 144 LYS HZ2 H 23.493 0.208 -17.201 1.00 . A A . 144 LYS HZ2 1 1
4 11331 1 1 144 LYS HZ3 H 22.320 0.865 -16.163 1.00 . A A . 144 LYS HZ3 1 1
4 11332 1 1 144 LYS N N 25.379 1.544 -9.979 1.00 . A A . 144 LYS N 1 1
4 11333 1 1 144 LYS NZ N 22.739 -0.016 -16.521 1.00 . A A . 144 LYS NZ 1 1
4 11334 1 1 144 LYS O O 26.841 -0.868 -10.756 1.00 . A A . 144 LYS O 1 1
4 11335 1 1 145 ALA C C 24.720 -4.269 -9.970 1.00 . A A . 145 ALA C 1 1
4 11336 1 1 145 ALA CA C 25.619 -3.076 -9.651 1.00 . A A . 145 ALA CA 1 1
4 11337 1 1 145 ALA CB C 25.982 -3.088 -8.163 1.00 . A A . 145 ALA CB 1 1
4 11338 1 1 145 ALA H H 24.002 -1.715 -9.794 1.00 . A A . 145 ALA H 1 1
4 11339 1 1 145 ALA HA H 26.528 -3.154 -10.230 1.00 . A A . 145 ALA HA 1 1
4 11340 1 1 145 ALA HB1 H 27.034 -3.299 -8.050 1.00 . A A . 145 ALA HB1 1 1
4 11341 1 1 145 ALA HB2 H 25.405 -3.848 -7.656 1.00 . A A . 145 ALA HB2 1 1
4 11342 1 1 145 ALA HB3 H 25.760 -2.123 -7.732 1.00 . A A . 145 ALA HB3 1 1
4 11343 1 1 145 ALA N N 24.958 -1.820 -9.982 1.00 . A A . 145 ALA N 1 1
4 11344 1 1 145 ALA O O 23.498 -4.139 -10.025 1.00 . A A . 145 ALA O 1 1
4 11345 1 1 146 MET C C 24.270 -7.388 -9.178 1.00 . A A . 146 MET C 1 1
4 11346 1 1 146 MET CA C 24.582 -6.643 -10.473 1.00 . A A . 146 MET CA 1 1
4 11347 1 1 146 MET CB C 25.405 -7.544 -11.398 1.00 . A A . 146 MET CB 1 1
4 11348 1 1 146 MET CE C 26.177 -8.816 -14.085 1.00 . A A . 146 MET CE 1 1
4 11349 1 1 146 MET CG C 24.526 -8.676 -11.933 1.00 . A A . 146 MET CG 1 1
4 11350 1 1 146 MET H H 26.312 -5.476 -10.110 1.00 . A A . 146 MET H 1 1
4 11351 1 1 146 MET HA H 23.659 -6.377 -10.964 1.00 . A A . 146 MET HA 1 1
4 11352 1 1 146 MET HB2 H 25.782 -6.960 -12.226 1.00 . A A . 146 MET HB2 1 1
4 11353 1 1 146 MET HB3 H 26.233 -7.963 -10.848 1.00 . A A . 146 MET HB3 1 1
4 11354 1 1 146 MET HE1 H 26.633 -7.939 -13.646 1.00 . A A . 146 MET HE1 1 1
4 11355 1 1 146 MET HE2 H 25.355 -8.513 -14.714 1.00 . A A . 146 MET HE2 1 1
4 11356 1 1 146 MET HE3 H 26.906 -9.350 -14.678 1.00 . A A . 146 MET HE3 1 1
4 11357 1 1 146 MET HG2 H 24.005 -9.146 -11.112 1.00 . A A . 146 MET HG2 1 1
4 11358 1 1 146 MET HG3 H 23.810 -8.275 -12.633 1.00 . A A . 146 MET HG3 1 1
4 11359 1 1 146 MET N N 25.335 -5.431 -10.170 1.00 . A A . 146 MET N 1 1
4 11360 1 1 146 MET O O 25.133 -7.525 -8.310 1.00 . A A . 146 MET O 1 1
4 11361 1 1 146 MET SD S 25.565 -9.899 -12.770 1.00 . A A . 146 MET SD 1 1
4 11362 1 1 147 ARG C C 22.362 -10.029 -8.111 1.00 . A A . 147 ARG C 1 1
4 11363 1 1 147 ARG CA C 22.624 -8.553 -7.830 1.00 . A A . 147 ARG CA 1 1
4 11364 1 1 147 ARG CB C 21.354 -7.921 -7.258 1.00 . A A . 147 ARG CB 1 1
4 11365 1 1 147 ARG CD C 20.413 -5.886 -6.161 1.00 . A A . 147 ARG CD 1 1
4 11366 1 1 147 ARG CG C 21.625 -6.460 -6.898 1.00 . A A . 147 ARG CG 1 1
4 11367 1 1 147 ARG CZ C 18.958 -5.756 -8.107 1.00 . A A . 147 ARG CZ 1 1
4 11368 1 1 147 ARG H H 22.379 -7.700 -9.757 1.00 . A A . 147 ARG H 1 1
4 11369 1 1 147 ARG HA H 23.412 -8.472 -7.097 1.00 . A A . 147 ARG HA 1 1
4 11370 1 1 147 ARG HB2 H 20.566 -7.970 -7.994 1.00 . A A . 147 ARG HB2 1 1
4 11371 1 1 147 ARG HB3 H 21.053 -8.458 -6.371 1.00 . A A . 147 ARG HB3 1 1
4 11372 1 1 147 ARG HD2 H 20.366 -6.307 -5.168 1.00 . A A . 147 ARG HD2 1 1
4 11373 1 1 147 ARG HD3 H 20.514 -4.813 -6.089 1.00 . A A . 147 ARG HD3 1 1
4 11374 1 1 147 ARG HE H 18.510 -6.777 -6.445 1.00 . A A . 147 ARG HE 1 1
4 11375 1 1 147 ARG HG2 H 22.497 -6.402 -6.260 1.00 . A A . 147 ARG HG2 1 1
4 11376 1 1 147 ARG HG3 H 21.800 -5.893 -7.799 1.00 . A A . 147 ARG HG3 1 1
4 11377 1 1 147 ARG HH11 H 20.679 -4.739 -8.217 1.00 . A A . 147 ARG HH11 1 1
4 11378 1 1 147 ARG HH12 H 19.666 -4.653 -9.618 1.00 . A A . 147 ARG HH12 1 1
4 11379 1 1 147 ARG HH21 H 17.184 -6.668 -8.281 1.00 . A A . 147 ARG HH21 1 1
4 11380 1 1 147 ARG HH22 H 17.687 -5.738 -9.653 1.00 . A A . 147 ARG HH22 1 1
4 11381 1 1 147 ARG N N 23.030 -7.848 -9.041 1.00 . A A . 147 ARG N 1 1
4 11382 1 1 147 ARG NE N 19.184 -6.210 -6.878 1.00 . A A . 147 ARG NE 1 1
4 11383 1 1 147 ARG NH1 N 19.837 -4.989 -8.692 1.00 . A A . 147 ARG NH1 1 1
4 11384 1 1 147 ARG NH2 N 17.857 -6.078 -8.728 1.00 . A A . 147 ARG NH2 1 1
4 11385 1 1 147 ARG O O 21.943 -10.404 -9.210 1.00 . A A . 147 ARG O 1 1
4 11386 1 1 148 LEU C C 21.384 -12.786 -6.201 1.00 . A A . 148 LEU C 1 1
4 11387 1 1 148 LEU CA C 22.404 -12.295 -7.224 1.00 . A A . 148 LEU CA 1 1
4 11388 1 1 148 LEU CB C 23.725 -13.030 -6.998 1.00 . A A . 148 LEU CB 1 1
4 11389 1 1 148 LEU CD1 C 22.866 -14.885 -5.561 1.00 . A A . 148 LEU CD1 1 1
4 11390 1 1 148 LEU CD2 C 22.488 -14.946 -8.029 1.00 . A A . 148 LEU CD2 1 1
4 11391 1 1 148 LEU CG C 23.468 -14.537 -6.925 1.00 . A A . 148 LEU CG 1 1
4 11392 1 1 148 LEU H H 22.943 -10.493 -6.253 1.00 . A A . 148 LEU H 1 1
4 11393 1 1 148 LEU HA H 22.045 -12.516 -8.216 1.00 . A A . 148 LEU HA 1 1
4 11394 1 1 148 LEU HB2 H 24.401 -12.817 -7.813 1.00 . A A . 148 LEU HB2 1 1
4 11395 1 1 148 LEU HB3 H 24.163 -12.698 -6.070 1.00 . A A . 148 LEU HB3 1 1
4 11396 1 1 148 LEU HD11 H 23.192 -14.159 -4.829 1.00 . A A . 148 LEU HD11 1 1
4 11397 1 1 148 LEU HD12 H 23.194 -15.869 -5.264 1.00 . A A . 148 LEU HD12 1 1
4 11398 1 1 148 LEU HD13 H 21.789 -14.870 -5.629 1.00 . A A . 148 LEU HD13 1 1
4 11399 1 1 148 LEU HD21 H 21.642 -14.278 -8.026 1.00 . A A . 148 LEU HD21 1 1
4 11400 1 1 148 LEU HD22 H 22.150 -15.956 -7.852 1.00 . A A . 148 LEU HD22 1 1
4 11401 1 1 148 LEU HD23 H 22.984 -14.896 -8.986 1.00 . A A . 148 LEU HD23 1 1
4 11402 1 1 148 LEU HG H 24.400 -15.068 -7.052 1.00 . A A . 148 LEU HG 1 1
4 11403 1 1 148 LEU N N 22.613 -10.858 -7.100 1.00 . A A . 148 LEU N 1 1
4 11404 1 1 148 LEU O O 21.600 -12.677 -4.994 1.00 . A A . 148 LEU O 1 1
4 11405 1 1 149 PHE C C 18.893 -15.299 -6.222 1.00 . A A . 149 PHE C 1 1
4 11406 1 1 149 PHE CA C 19.254 -13.878 -5.807 1.00 . A A . 149 PHE CA 1 1
4 11407 1 1 149 PHE CB C 18.007 -12.992 -5.850 1.00 . A A . 149 PHE CB 1 1
4 11408 1 1 149 PHE CD1 C 18.675 -10.582 -6.152 1.00 . A A . 149 PHE CD1 1 1
4 11409 1 1 149 PHE CD2 C 18.297 -11.413 -3.907 1.00 . A A . 149 PHE CD2 1 1
4 11410 1 1 149 PHE CE1 C 18.979 -9.316 -5.634 1.00 . A A . 149 PHE CE1 1 1
4 11411 1 1 149 PHE CE2 C 18.599 -10.149 -3.388 1.00 . A A . 149 PHE CE2 1 1
4 11412 1 1 149 PHE CG C 18.334 -11.629 -5.290 1.00 . A A . 149 PHE CG 1 1
4 11413 1 1 149 PHE CZ C 18.941 -9.100 -4.251 1.00 . A A . 149 PHE CZ 1 1
4 11414 1 1 149 PHE H H 20.175 -13.424 -7.660 1.00 . A A . 149 PHE H 1 1
4 11415 1 1 149 PHE HA H 19.635 -13.894 -4.796 1.00 . A A . 149 PHE HA 1 1
4 11416 1 1 149 PHE HB2 H 17.670 -12.893 -6.872 1.00 . A A . 149 PHE HB2 1 1
4 11417 1 1 149 PHE HB3 H 17.223 -13.445 -5.258 1.00 . A A . 149 PHE HB3 1 1
4 11418 1 1 149 PHE HD1 H 18.704 -10.749 -7.218 1.00 . A A . 149 PHE HD1 1 1
4 11419 1 1 149 PHE HD2 H 18.034 -12.222 -3.241 1.00 . A A . 149 PHE HD2 1 1
4 11420 1 1 149 PHE HE1 H 19.242 -8.509 -6.300 1.00 . A A . 149 PHE HE1 1 1
4 11421 1 1 149 PHE HE2 H 18.572 -9.982 -2.321 1.00 . A A . 149 PHE HE2 1 1
4 11422 1 1 149 PHE HZ H 19.176 -8.126 -3.851 1.00 . A A . 149 PHE HZ 1 1
4 11423 1 1 149 PHE N N 20.287 -13.348 -6.690 1.00 . A A . 149 PHE N 1 1
4 11424 1 1 149 PHE O O 19.041 -15.670 -7.385 1.00 . A A . 149 PHE O 1 1
4 11425 1 1 150 VAL C C 16.531 -17.638 -5.406 1.00 . A A . 150 VAL C 1 1
4 11426 1 1 150 VAL CA C 18.036 -17.466 -5.565 1.00 . A A . 150 VAL CA 1 1
4 11427 1 1 150 VAL CB C 18.770 -18.425 -4.628 1.00 . A A . 150 VAL CB 1 1
4 11428 1 1 150 VAL CG1 C 18.518 -19.870 -5.069 1.00 . A A . 150 VAL CG1 1 1
4 11429 1 1 150 VAL CG2 C 20.272 -18.133 -4.678 1.00 . A A . 150 VAL CG2 1 1
4 11430 1 1 150 VAL H H 18.314 -15.747 -4.358 1.00 . A A . 150 VAL H 1 1
4 11431 1 1 150 VAL HA H 18.309 -17.696 -6.585 1.00 . A A . 150 VAL HA 1 1
4 11432 1 1 150 VAL HB H 18.410 -18.290 -3.618 1.00 . A A . 150 VAL HB 1 1
4 11433 1 1 150 VAL HG11 H 18.071 -20.422 -4.255 1.00 . A A . 150 VAL HG11 1 1
4 11434 1 1 150 VAL HG12 H 19.456 -20.332 -5.344 1.00 . A A . 150 VAL HG12 1 1
4 11435 1 1 150 VAL HG13 H 17.851 -19.875 -5.918 1.00 . A A . 150 VAL HG13 1 1
4 11436 1 1 150 VAL HG21 H 20.550 -17.852 -5.682 1.00 . A A . 150 VAL HG21 1 1
4 11437 1 1 150 VAL HG22 H 20.822 -19.018 -4.387 1.00 . A A . 150 VAL HG22 1 1
4 11438 1 1 150 VAL HG23 H 20.504 -17.327 -3.999 1.00 . A A . 150 VAL HG23 1 1
4 11439 1 1 150 VAL N N 18.416 -16.092 -5.269 1.00 . A A . 150 VAL N 1 1
4 11440 1 1 150 VAL O O 15.957 -17.247 -4.388 1.00 . A A . 150 VAL O 1 1
4 11441 1 1 151 GLY C C 13.713 -17.152 -6.785 1.00 . A A . 151 GLY C 1 1
4 11442 1 1 151 GLY CA C 14.451 -18.423 -6.373 1.00 . A A . 151 GLY CA 1 1
4 11443 1 1 151 GLY H H 16.401 -18.502 -7.207 1.00 . A A . 151 GLY H 1 1
4 11444 1 1 151 GLY HA2 H 14.185 -19.223 -7.048 1.00 . A A . 151 GLY HA2 1 1
4 11445 1 1 151 GLY HA3 H 14.159 -18.690 -5.369 1.00 . A A . 151 GLY HA3 1 1
4 11446 1 1 151 GLY N N 15.894 -18.217 -6.416 1.00 . A A . 151 GLY N 1 1
4 11447 1 1 151 GLY O O 14.282 -16.278 -7.439 1.00 . A A . 151 GLY O 1 1
4 11448 1 1 152 GLU C C 12.194 -14.637 -6.044 1.00 . A A . 152 GLU C 1 1
4 11449 1 1 152 GLU CA C 11.644 -15.880 -6.734 1.00 . A A . 152 GLU CA 1 1
4 11450 1 1 152 GLU CB C 10.191 -16.102 -6.311 1.00 . A A . 152 GLU CB 1 1
4 11451 1 1 152 GLU CD C 8.460 -15.896 -8.107 1.00 . A A . 152 GLU CD 1 1
4 11452 1 1 152 GLU CG C 9.442 -16.840 -7.421 1.00 . A A . 152 GLU CG 1 1
4 11453 1 1 152 GLU H H 12.042 -17.780 -5.877 1.00 . A A . 152 GLU H 1 1
4 11454 1 1 152 GLU HA H 11.675 -15.731 -7.803 1.00 . A A . 152 GLU HA 1 1
4 11455 1 1 152 GLU HB2 H 10.164 -16.688 -5.404 1.00 . A A . 152 GLU HB2 1 1
4 11456 1 1 152 GLU HB3 H 9.718 -15.146 -6.135 1.00 . A A . 152 GLU HB3 1 1
4 11457 1 1 152 GLU HG2 H 10.151 -17.210 -8.147 1.00 . A A . 152 GLU HG2 1 1
4 11458 1 1 152 GLU HG3 H 8.898 -17.672 -6.996 1.00 . A A . 152 GLU HG3 1 1
4 11459 1 1 152 GLU N N 12.445 -17.052 -6.397 1.00 . A A . 152 GLU N 1 1
4 11460 1 1 152 GLU O O 12.746 -14.715 -4.946 1.00 . A A . 152 GLU O 1 1
4 11461 1 1 152 GLU OE1 O 8.889 -15.163 -8.983 1.00 . A A . 152 GLU OE1 1 1
4 11462 1 1 152 GLU OE2 O 7.295 -15.919 -7.748 1.00 . A A . 152 GLU OE2 1 1
4 11463 1 1 153 PRO C C 11.737 -11.749 -4.900 1.00 . A A . 153 PRO C 1 1
4 11464 1 1 153 PRO CA C 12.543 -12.202 -6.116 1.00 . A A . 153 PRO CA 1 1
4 11465 1 1 153 PRO CB C 12.374 -11.219 -7.277 1.00 . A A . 153 PRO CB 1 1
4 11466 1 1 153 PRO CD C 11.406 -13.329 -7.979 1.00 . A A . 153 PRO CD 1 1
4 11467 1 1 153 PRO CG C 11.319 -11.813 -8.153 1.00 . A A . 153 PRO CG 1 1
4 11468 1 1 153 PRO HA H 13.586 -12.277 -5.861 1.00 . A A . 153 PRO HA 1 1
4 11469 1 1 153 PRO HB2 H 12.055 -10.254 -6.907 1.00 . A A . 153 PRO HB2 1 1
4 11470 1 1 153 PRO HB3 H 13.298 -11.124 -7.826 1.00 . A A . 153 PRO HB3 1 1
4 11471 1 1 153 PRO HD2 H 10.417 -13.765 -7.977 1.00 . A A . 153 PRO HD2 1 1
4 11472 1 1 153 PRO HD3 H 12.015 -13.766 -8.755 1.00 . A A . 153 PRO HD3 1 1
4 11473 1 1 153 PRO HG2 H 10.345 -11.457 -7.849 1.00 . A A . 153 PRO HG2 1 1
4 11474 1 1 153 PRO HG3 H 11.505 -11.556 -9.184 1.00 . A A . 153 PRO HG3 1 1
4 11475 1 1 153 PRO N N 12.052 -13.500 -6.670 1.00 . A A . 153 PRO N 1 1
4 11476 1 1 153 PRO O O 10.688 -11.121 -5.038 1.00 . A A . 153 PRO O 1 1
4 11477 1 1 154 VAL C C 11.778 -10.213 -2.177 1.00 . A A . 154 VAL C 1 1
4 11478 1 1 154 VAL CA C 11.560 -11.694 -2.479 1.00 . A A . 154 VAL CA 1 1
4 11479 1 1 154 VAL CB C 12.083 -12.537 -1.315 1.00 . A A . 154 VAL CB 1 1
4 11480 1 1 154 VAL CG1 C 11.942 -14.021 -1.656 1.00 . A A . 154 VAL CG1 1 1
4 11481 1 1 154 VAL CG2 C 13.558 -12.208 -1.071 1.00 . A A . 154 VAL CG2 1 1
4 11482 1 1 154 VAL H H 13.080 -12.574 -3.665 1.00 . A A . 154 VAL H 1 1
4 11483 1 1 154 VAL HA H 10.501 -11.876 -2.591 1.00 . A A . 154 VAL HA 1 1
4 11484 1 1 154 VAL HB H 11.511 -12.317 -0.425 1.00 . A A . 154 VAL HB 1 1
4 11485 1 1 154 VAL HG11 H 11.851 -14.593 -0.745 1.00 . A A . 154 VAL HG11 1 1
4 11486 1 1 154 VAL HG12 H 12.815 -14.350 -2.202 1.00 . A A . 154 VAL HG12 1 1
4 11487 1 1 154 VAL HG13 H 11.061 -14.169 -2.263 1.00 . A A . 154 VAL HG13 1 1
4 11488 1 1 154 VAL HG21 H 14.133 -13.122 -1.055 1.00 . A A . 154 VAL HG21 1 1
4 11489 1 1 154 VAL HG22 H 13.663 -11.701 -0.123 1.00 . A A . 154 VAL HG22 1 1
4 11490 1 1 154 VAL HG23 H 13.921 -11.570 -1.863 1.00 . A A . 154 VAL HG23 1 1
4 11491 1 1 154 VAL N N 12.237 -12.073 -3.713 1.00 . A A . 154 VAL N 1 1
4 11492 1 1 154 VAL O O 10.952 -9.574 -1.525 1.00 . A A . 154 VAL O 1 1
4 11493 1 1 155 TRP C C 12.095 -7.377 -2.936 1.00 . A A . 155 TRP C 1 1
4 11494 1 1 155 TRP CA C 13.216 -8.269 -2.426 1.00 . A A . 155 TRP CA 1 1
4 11495 1 1 155 TRP CB C 14.523 -7.904 -3.133 1.00 . A A . 155 TRP CB 1 1
4 11496 1 1 155 TRP CD1 C 15.933 -6.462 -1.610 1.00 . A A . 155 TRP CD1 1 1
4 11497 1 1 155 TRP CD2 C 14.681 -5.245 -3.028 1.00 . A A . 155 TRP CD2 1 1
4 11498 1 1 155 TRP CE2 C 15.415 -4.325 -2.241 1.00 . A A . 155 TRP CE2 1 1
4 11499 1 1 155 TRP CE3 C 13.809 -4.729 -4.006 1.00 . A A . 155 TRP CE3 1 1
4 11500 1 1 155 TRP CG C 15.030 -6.597 -2.607 1.00 . A A . 155 TRP CG 1 1
4 11501 1 1 155 TRP CH2 C 14.420 -2.453 -3.391 1.00 . A A . 155 TRP CH2 1 1
4 11502 1 1 155 TRP CZ2 C 15.290 -2.947 -2.417 1.00 . A A . 155 TRP CZ2 1 1
4 11503 1 1 155 TRP CZ3 C 13.681 -3.343 -4.185 1.00 . A A . 155 TRP CZ3 1 1
4 11504 1 1 155 TRP H H 13.520 -10.234 -3.166 1.00 . A A . 155 TRP H 1 1
4 11505 1 1 155 TRP HA H 13.333 -8.105 -1.365 1.00 . A A . 155 TRP HA 1 1
4 11506 1 1 155 TRP HB2 H 15.259 -8.674 -2.950 1.00 . A A . 155 TRP HB2 1 1
4 11507 1 1 155 TRP HB3 H 14.348 -7.820 -4.195 1.00 . A A . 155 TRP HB3 1 1
4 11508 1 1 155 TRP HD1 H 16.401 -7.274 -1.071 1.00 . A A . 155 TRP HD1 1 1
4 11509 1 1 155 TRP HE1 H 16.777 -4.748 -0.725 1.00 . A A . 155 TRP HE1 1 1
4 11510 1 1 155 TRP HE3 H 13.234 -5.404 -4.621 1.00 . A A . 155 TRP HE3 1 1
4 11511 1 1 155 TRP HH2 H 14.317 -1.389 -3.535 1.00 . A A . 155 TRP HH2 1 1
4 11512 1 1 155 TRP HZ2 H 15.862 -2.266 -1.803 1.00 . A A . 155 TRP HZ2 1 1
4 11513 1 1 155 TRP HZ3 H 13.008 -2.958 -4.937 1.00 . A A . 155 TRP HZ3 1 1
4 11514 1 1 155 TRP N N 12.896 -9.676 -2.654 1.00 . A A . 155 TRP N 1 1
4 11515 1 1 155 TRP NE1 N 16.164 -5.116 -1.393 1.00 . A A . 155 TRP NE1 1 1
4 11516 1 1 155 TRP O O 11.817 -6.328 -2.354 1.00 . A A . 155 TRP O 1 1
4 11517 1 1 156 THR C C 9.434 -6.564 -3.442 1.00 . A A . 156 THR C 1 1
4 11518 1 1 156 THR CA C 10.357 -6.999 -4.572 1.00 . A A . 156 THR CA 1 1
4 11519 1 1 156 THR CB C 9.570 -7.819 -5.596 1.00 . A A . 156 THR CB 1 1
4 11520 1 1 156 THR CG2 C 10.528 -8.362 -6.658 1.00 . A A . 156 THR CG2 1 1
4 11521 1 1 156 THR H H 11.702 -8.635 -4.448 1.00 . A A . 156 THR H 1 1
4 11522 1 1 156 THR HA H 10.764 -6.123 -5.055 1.00 . A A . 156 THR HA 1 1
4 11523 1 1 156 THR HB H 8.831 -7.193 -6.069 1.00 . A A . 156 THR HB 1 1
4 11524 1 1 156 THR HG1 H 8.313 -9.304 -5.560 1.00 . A A . 156 THR HG1 1 1
4 11525 1 1 156 THR HG21 H 11.492 -8.554 -6.210 1.00 . A A . 156 THR HG21 1 1
4 11526 1 1 156 THR HG22 H 10.637 -7.635 -7.449 1.00 . A A . 156 THR HG22 1 1
4 11527 1 1 156 THR HG23 H 10.131 -9.280 -7.065 1.00 . A A . 156 THR HG23 1 1
4 11528 1 1 156 THR N N 11.446 -7.791 -4.019 1.00 . A A . 156 THR N 1 1
4 11529 1 1 156 THR O O 9.026 -5.404 -3.368 1.00 . A A . 156 THR O 1 1
4 11530 1 1 156 THR OG1 O 8.927 -8.902 -4.939 1.00 . A A . 156 THR OG1 1 1
4 11531 1 1 157 ALA C C 8.714 -8.045 -0.204 1.00 . A A . 157 ALA C 1 1
4 11532 1 1 157 ALA CA C 8.291 -7.204 -1.400 1.00 . A A . 157 ALA CA 1 1
4 11533 1 1 157 ALA CB C 6.830 -7.488 -1.729 1.00 . A A . 157 ALA CB 1 1
4 11534 1 1 157 ALA H H 9.511 -8.399 -2.648 1.00 . A A . 157 ALA H 1 1
4 11535 1 1 157 ALA HA H 8.395 -6.158 -1.148 1.00 . A A . 157 ALA HA 1 1
4 11536 1 1 157 ALA HB1 H 6.495 -6.809 -2.499 1.00 . A A . 157 ALA HB1 1 1
4 11537 1 1 157 ALA HB2 H 6.231 -7.348 -0.841 1.00 . A A . 157 ALA HB2 1 1
4 11538 1 1 157 ALA HB3 H 6.729 -8.505 -2.075 1.00 . A A . 157 ALA HB3 1 1
4 11539 1 1 157 ALA N N 9.136 -7.498 -2.546 1.00 . A A . 157 ALA N 1 1
4 11540 1 1 157 ALA O O 8.368 -9.223 -0.106 1.00 . A A . 157 ALA O 1 1
4 11541 1 1 158 TYR C C 10.107 -7.167 3.058 1.00 . A A . 158 TYR C 1 1
4 11542 1 1 158 TYR CA C 9.923 -8.138 1.896 1.00 . A A . 158 TYR CA 1 1
4 11543 1 1 158 TYR CB C 11.252 -8.836 1.607 1.00 . A A . 158 TYR CB 1 1
4 11544 1 1 158 TYR CD1 C 13.635 -8.229 2.167 1.00 . A A . 158 TYR CD1 1 1
4 11545 1 1 158 TYR CD2 C 12.152 -6.497 1.339 1.00 . A A . 158 TYR CD2 1 1
4 11546 1 1 158 TYR CE1 C 14.673 -7.293 2.262 1.00 . A A . 158 TYR CE1 1 1
4 11547 1 1 158 TYR CE2 C 13.191 -5.564 1.435 1.00 . A A . 158 TYR CE2 1 1
4 11548 1 1 158 TYR CG C 12.374 -7.830 1.705 1.00 . A A . 158 TYR CG 1 1
4 11549 1 1 158 TYR CZ C 14.451 -5.960 1.896 1.00 . A A . 158 TYR CZ 1 1
4 11550 1 1 158 TYR H H 9.703 -6.497 0.573 1.00 . A A . 158 TYR H 1 1
4 11551 1 1 158 TYR HA H 9.191 -8.882 2.172 1.00 . A A . 158 TYR HA 1 1
4 11552 1 1 158 TYR HB2 H 11.410 -9.625 2.326 1.00 . A A . 158 TYR HB2 1 1
4 11553 1 1 158 TYR HB3 H 11.232 -9.253 0.611 1.00 . A A . 158 TYR HB3 1 1
4 11554 1 1 158 TYR HD1 H 13.807 -9.257 2.449 1.00 . A A . 158 TYR HD1 1 1
4 11555 1 1 158 TYR HD2 H 11.181 -6.190 0.984 1.00 . A A . 158 TYR HD2 1 1
4 11556 1 1 158 TYR HE1 H 15.646 -7.600 2.618 1.00 . A A . 158 TYR HE1 1 1
4 11557 1 1 158 TYR HE2 H 13.017 -4.535 1.154 1.00 . A A . 158 TYR HE2 1 1
4 11558 1 1 158 TYR HH H 15.086 -4.171 2.123 1.00 . A A . 158 TYR HH 1 1
4 11559 1 1 158 TYR N N 9.460 -7.434 0.705 1.00 . A A . 158 TYR N 1 1
4 11560 1 1 158 TYR O O 10.248 -5.960 2.854 1.00 . A A . 158 TYR O 1 1
4 11561 1 1 158 TYR OH O 15.476 -5.039 1.989 1.00 . A A . 158 TYR OH 1 1
4 11562 1 1 159 ASN C C 11.790 -6.789 5.806 1.00 . A A . 159 ASN C 1 1
4 11563 1 1 159 ASN CA C 10.307 -6.876 5.460 1.00 . A A . 159 ASN CA 1 1
4 11564 1 1 159 ASN CB C 9.533 -7.459 6.646 1.00 . A A . 159 ASN CB 1 1
4 11565 1 1 159 ASN CG C 9.433 -6.420 7.759 1.00 . A A . 159 ASN CG 1 1
4 11566 1 1 159 ASN H H 10.015 -8.672 4.375 1.00 . A A . 159 ASN H 1 1
4 11567 1 1 159 ASN HA H 9.936 -5.883 5.256 1.00 . A A . 159 ASN HA 1 1
4 11568 1 1 159 ASN HB2 H 8.541 -7.737 6.322 1.00 . A A . 159 ASN HB2 1 1
4 11569 1 1 159 ASN HB3 H 10.049 -8.331 7.015 1.00 . A A . 159 ASN HB3 1 1
4 11570 1 1 159 ASN HD21 H 8.445 -7.619 8.995 1.00 . A A . 159 ASN HD21 1 1
4 11571 1 1 159 ASN HD22 H 8.762 -6.062 9.593 1.00 . A A . 159 ASN HD22 1 1
4 11572 1 1 159 ASN N N 10.120 -7.702 4.274 1.00 . A A . 159 ASN N 1 1
4 11573 1 1 159 ASN ND2 N 8.830 -6.727 8.874 1.00 . A A . 159 ASN ND2 1 1
4 11574 1 1 159 ASN O O 12.587 -7.613 5.360 1.00 . A A . 159 ASN O 1 1
4 11575 1 1 159 ASN OD1 O 9.918 -5.299 7.605 1.00 . A A . 159 ASN OD1 1 1
4 11576 1 1 160 ARG C C 14.247 -6.965 7.103 1.00 . A A . 160 ARG C 1 1
4 11577 1 1 160 ARG CA C 13.550 -5.613 6.986 1.00 . A A . 160 ARG CA 1 1
4 11578 1 1 160 ARG CB C 13.632 -4.877 8.324 1.00 . A A . 160 ARG CB 1 1
4 11579 1 1 160 ARG CD C 15.254 -3.059 8.876 1.00 . A A . 160 ARG CD 1 1
4 11580 1 1 160 ARG CG C 13.996 -3.411 8.081 1.00 . A A . 160 ARG CG 1 1
4 11581 1 1 160 ARG CZ C 14.584 -3.184 11.206 1.00 . A A . 160 ARG CZ 1 1
4 11582 1 1 160 ARG H H 11.481 -5.157 6.924 1.00 . A A . 160 ARG H 1 1
4 11583 1 1 160 ARG HA H 14.052 -5.023 6.232 1.00 . A A . 160 ARG HA 1 1
4 11584 1 1 160 ARG HB2 H 12.674 -4.934 8.824 1.00 . A A . 160 ARG HB2 1 1
4 11585 1 1 160 ARG HB3 H 14.388 -5.336 8.942 1.00 . A A . 160 ARG HB3 1 1
4 11586 1 1 160 ARG HD2 H 16.126 -3.383 8.328 1.00 . A A . 160 ARG HD2 1 1
4 11587 1 1 160 ARG HD3 H 15.300 -1.988 9.015 1.00 . A A . 160 ARG HD3 1 1
4 11588 1 1 160 ARG HE H 15.703 -4.570 10.292 1.00 . A A . 160 ARG HE 1 1
4 11589 1 1 160 ARG HG2 H 14.178 -3.256 7.029 1.00 . A A . 160 ARG HG2 1 1
4 11590 1 1 160 ARG HG3 H 13.182 -2.780 8.403 1.00 . A A . 160 ARG HG3 1 1
4 11591 1 1 160 ARG HH11 H 13.960 -1.582 10.181 1.00 . A A . 160 ARG HH11 1 1
4 11592 1 1 160 ARG HH12 H 13.467 -1.648 11.841 1.00 . A A . 160 ARG HH12 1 1
4 11593 1 1 160 ARG HH21 H 15.062 -4.663 12.468 1.00 . A A . 160 ARG HH21 1 1
4 11594 1 1 160 ARG HH22 H 14.091 -3.393 13.136 1.00 . A A . 160 ARG HH22 1 1
4 11595 1 1 160 ARG N N 12.156 -5.788 6.598 1.00 . A A . 160 ARG N 1 1
4 11596 1 1 160 ARG NE N 15.232 -3.718 10.176 1.00 . A A . 160 ARG NE 1 1
4 11597 1 1 160 ARG NH1 N 13.954 -2.049 11.065 1.00 . A A . 160 ARG NH1 1 1
4 11598 1 1 160 ARG NH2 N 14.578 -3.794 12.360 1.00 . A A . 160 ARG NH2 1 1
4 11599 1 1 160 ARG O O 15.221 -7.237 6.401 1.00 . A A . 160 ARG O 1 1
4 11600 1 1 161 PRO C C 14.109 -10.098 6.999 1.00 . A A . 161 PRO C 1 1
4 11601 1 1 161 PRO CA C 14.345 -9.169 8.189 1.00 . A A . 161 PRO CA 1 1
4 11602 1 1 161 PRO CB C 13.621 -9.685 9.435 1.00 . A A . 161 PRO CB 1 1
4 11603 1 1 161 PRO CD C 12.606 -7.562 8.844 1.00 . A A . 161 PRO CD 1 1
4 11604 1 1 161 PRO CG C 12.343 -8.915 9.505 1.00 . A A . 161 PRO CG 1 1
4 11605 1 1 161 PRO HA H 15.399 -9.092 8.395 1.00 . A A . 161 PRO HA 1 1
4 11606 1 1 161 PRO HB2 H 13.418 -10.742 9.337 1.00 . A A . 161 PRO HB2 1 1
4 11607 1 1 161 PRO HB3 H 14.213 -9.496 10.317 1.00 . A A . 161 PRO HB3 1 1
4 11608 1 1 161 PRO HD2 H 11.749 -7.253 8.261 1.00 . A A . 161 PRO HD2 1 1
4 11609 1 1 161 PRO HD3 H 12.852 -6.817 9.585 1.00 . A A . 161 PRO HD3 1 1
4 11610 1 1 161 PRO HG2 H 11.563 -9.445 8.975 1.00 . A A . 161 PRO HG2 1 1
4 11611 1 1 161 PRO HG3 H 12.056 -8.765 10.535 1.00 . A A . 161 PRO HG3 1 1
4 11612 1 1 161 PRO N N 13.764 -7.811 7.972 1.00 . A A . 161 PRO N 1 1
4 11613 1 1 161 PRO O O 13.017 -10.131 6.431 1.00 . A A . 161 PRO O 1 1
4 11614 1 1 162 ALA C C 14.059 -12.919 5.843 1.00 . A A . 162 ALA C 1 1
4 11615 1 1 162 ALA CA C 15.032 -11.789 5.516 1.00 . A A . 162 ALA CA 1 1
4 11616 1 1 162 ALA CB C 16.404 -12.379 5.201 1.00 . A A . 162 ALA CB 1 1
4 11617 1 1 162 ALA H H 15.982 -10.790 7.128 1.00 . A A . 162 ALA H 1 1
4 11618 1 1 162 ALA HA H 14.674 -11.258 4.647 1.00 . A A . 162 ALA HA 1 1
4 11619 1 1 162 ALA HB1 H 16.286 -13.383 4.822 1.00 . A A . 162 ALA HB1 1 1
4 11620 1 1 162 ALA HB2 H 16.997 -12.402 6.104 1.00 . A A . 162 ALA HB2 1 1
4 11621 1 1 162 ALA HB3 H 16.899 -11.769 4.461 1.00 . A A . 162 ALA HB3 1 1
4 11622 1 1 162 ALA N N 15.139 -10.855 6.633 1.00 . A A . 162 ALA N 1 1
4 11623 1 1 162 ALA O O 13.429 -13.486 4.952 1.00 . A A . 162 ALA O 1 1
4 11624 1 1 163 ASP C C 11.651 -13.803 7.782 1.00 . A A . 163 ASP C 1 1
4 11625 1 1 163 ASP CA C 13.068 -14.322 7.564 1.00 . A A . 163 ASP CA 1 1
4 11626 1 1 163 ASP CB C 13.593 -14.932 8.865 1.00 . A A . 163 ASP CB 1 1
4 11627 1 1 163 ASP CG C 13.514 -13.905 9.991 1.00 . A A . 163 ASP CG 1 1
4 11628 1 1 163 ASP H H 14.490 -12.766 7.792 1.00 . A A . 163 ASP H 1 1
4 11629 1 1 163 ASP HA H 13.046 -15.089 6.805 1.00 . A A . 163 ASP HA 1 1
4 11630 1 1 163 ASP HB2 H 12.995 -15.793 9.124 1.00 . A A . 163 ASP HB2 1 1
4 11631 1 1 163 ASP HB3 H 14.620 -15.235 8.730 1.00 . A A . 163 ASP HB3 1 1
4 11632 1 1 163 ASP N N 13.954 -13.248 7.127 1.00 . A A . 163 ASP N 1 1
4 11633 1 1 163 ASP O O 10.824 -14.474 8.400 1.00 . A A . 163 ASP O 1 1
4 11634 1 1 163 ASP OD1 O 12.839 -12.906 9.807 1.00 . A A . 163 ASP OD1 1 1
4 11635 1 1 163 ASP OD2 O 14.129 -14.135 11.019 1.00 . A A . 163 ASP OD2 1 1
4 11636 1 1 164 HIS C C 8.967 -12.947 6.931 1.00 . A A . 164 HIS C 1 1
4 11637 1 1 164 HIS CA C 10.056 -12.008 7.440 1.00 . A A . 164 HIS CA 1 1
4 11638 1 1 164 HIS CB C 9.985 -10.688 6.675 1.00 . A A . 164 HIS CB 1 1
4 11639 1 1 164 HIS CD2 C 8.042 -9.400 7.886 1.00 . A A . 164 HIS CD2 1 1
4 11640 1 1 164 HIS CE1 C 6.545 -9.546 6.327 1.00 . A A . 164 HIS CE1 1 1
4 11641 1 1 164 HIS CG C 8.616 -10.088 6.847 1.00 . A A . 164 HIS CG 1 1
4 11642 1 1 164 HIS H H 12.077 -12.110 6.804 1.00 . A A . 164 HIS H 1 1
4 11643 1 1 164 HIS HA H 9.886 -11.810 8.488 1.00 . A A . 164 HIS HA 1 1
4 11644 1 1 164 HIS HB2 H 10.729 -10.008 7.059 1.00 . A A . 164 HIS HB2 1 1
4 11645 1 1 164 HIS HB3 H 10.169 -10.869 5.626 1.00 . A A . 164 HIS HB3 1 1
4 11646 1 1 164 HIS HD1 H 7.737 -10.603 4.989 1.00 . A A . 164 HIS HD1 1 1
4 11647 1 1 164 HIS HD2 H 8.531 -9.160 8.819 1.00 . A A . 164 HIS HD2 1 1
4 11648 1 1 164 HIS HE1 H 5.622 -9.452 5.773 1.00 . A A . 164 HIS HE1 1 1
4 11649 1 1 164 HIS HE2 H 6.090 -8.564 8.106 1.00 . A A . 164 HIS HE2 1 1
4 11650 1 1 164 HIS N N 11.377 -12.604 7.281 1.00 . A A . 164 HIS N 1 1
4 11651 1 1 164 HIS ND1 N 7.643 -10.169 5.863 1.00 . A A . 164 HIS ND1 1 1
4 11652 1 1 164 HIS NE2 N 6.735 -9.058 7.554 1.00 . A A . 164 HIS NE2 1 1
4 11653 1 1 164 HIS O O 7.898 -13.052 7.533 1.00 . A A . 164 HIS O 1 1
4 11654 1 1 165 PHE C C 8.404 -15.939 5.880 1.00 . A A . 165 PHE C 1 1
4 11655 1 1 165 PHE CA C 8.261 -14.553 5.258 1.00 . A A . 165 PHE CA 1 1
4 11656 1 1 165 PHE CB C 8.437 -14.645 3.741 1.00 . A A . 165 PHE CB 1 1
4 11657 1 1 165 PHE CD1 C 10.281 -13.318 2.653 1.00 . A A . 165 PHE CD1 1 1
4 11658 1 1 165 PHE CD2 C 10.847 -15.383 3.789 1.00 . A A . 165 PHE CD2 1 1
4 11659 1 1 165 PHE CE1 C 11.628 -13.130 2.321 1.00 . A A . 165 PHE CE1 1 1
4 11660 1 1 165 PHE CE2 C 12.195 -15.197 3.458 1.00 . A A . 165 PHE CE2 1 1
4 11661 1 1 165 PHE CG C 9.891 -14.444 3.386 1.00 . A A . 165 PHE CG 1 1
4 11662 1 1 165 PHE CZ C 12.585 -14.070 2.723 1.00 . A A . 165 PHE CZ 1 1
4 11663 1 1 165 PHE H H 10.106 -13.511 5.381 1.00 . A A . 165 PHE H 1 1
4 11664 1 1 165 PHE HA H 7.270 -14.180 5.469 1.00 . A A . 165 PHE HA 1 1
4 11665 1 1 165 PHE HB2 H 8.113 -15.617 3.400 1.00 . A A . 165 PHE HB2 1 1
4 11666 1 1 165 PHE HB3 H 7.843 -13.880 3.263 1.00 . A A . 165 PHE HB3 1 1
4 11667 1 1 165 PHE HD1 H 9.542 -12.594 2.341 1.00 . A A . 165 PHE HD1 1 1
4 11668 1 1 165 PHE HD2 H 10.545 -16.252 4.355 1.00 . A A . 165 PHE HD2 1 1
4 11669 1 1 165 PHE HE1 H 11.929 -12.261 1.755 1.00 . A A . 165 PHE HE1 1 1
4 11670 1 1 165 PHE HE2 H 12.933 -15.921 3.768 1.00 . A A . 165 PHE HE2 1 1
4 11671 1 1 165 PHE HZ H 13.624 -13.924 2.469 1.00 . A A . 165 PHE HZ 1 1
4 11672 1 1 165 PHE N N 9.237 -13.629 5.822 1.00 . A A . 165 PHE N 1 1
4 11673 1 1 165 PHE O O 9.492 -16.516 5.896 1.00 . A A . 165 PHE O 1 1
4 11674 1 1 166 GLU C C 7.600 -18.883 6.012 1.00 . A A . 166 GLU C 1 1
4 11675 1 1 166 GLU CA C 7.302 -17.781 7.025 1.00 . A A . 166 GLU CA 1 1
4 11676 1 1 166 GLU CB C 5.949 -18.048 7.685 1.00 . A A . 166 GLU CB 1 1
4 11677 1 1 166 GLU CD C 6.919 -17.133 9.803 1.00 . A A . 166 GLU CD 1 1
4 11678 1 1 166 GLU CG C 5.739 -17.065 8.838 1.00 . A A . 166 GLU CG 1 1
4 11679 1 1 166 GLU H H 6.461 -15.949 6.358 1.00 . A A . 166 GLU H 1 1
4 11680 1 1 166 GLU HA H 8.062 -17.797 7.780 1.00 . A A . 166 GLU HA 1 1
4 11681 1 1 166 GLU HB2 H 5.162 -17.920 6.956 1.00 . A A . 166 GLU HB2 1 1
4 11682 1 1 166 GLU HB3 H 5.927 -19.057 8.067 1.00 . A A . 166 GLU HB3 1 1
4 11683 1 1 166 GLU HG2 H 5.657 -16.063 8.445 1.00 . A A . 166 GLU HG2 1 1
4 11684 1 1 166 GLU HG3 H 4.831 -17.319 9.366 1.00 . A A . 166 GLU HG3 1 1
4 11685 1 1 166 GLU N N 7.297 -16.463 6.395 1.00 . A A . 166 GLU N 1 1
4 11686 1 1 166 GLU O O 8.394 -19.786 6.276 1.00 . A A . 166 GLU O 1 1
4 11687 1 1 166 GLU OE1 O 7.261 -18.231 10.210 1.00 . A A . 166 GLU OE1 1 1
4 11688 1 1 166 GLU OE2 O 7.461 -16.089 10.121 1.00 . A A . 166 GLU OE2 1 1
4 11689 1 1 167 ALA C C 8.479 -19.714 3.147 1.00 . A A . 167 ALA C 1 1
4 11690 1 1 167 ALA CA C 7.115 -19.825 3.823 1.00 . A A . 167 ALA CA 1 1
4 11691 1 1 167 ALA CB C 6.014 -19.680 2.772 1.00 . A A . 167 ALA CB 1 1
4 11692 1 1 167 ALA H H 6.305 -18.083 4.727 1.00 . A A . 167 ALA H 1 1
4 11693 1 1 167 ALA HA H 7.035 -20.796 4.271 1.00 . A A . 167 ALA HA 1 1
4 11694 1 1 167 ALA HB1 H 6.130 -18.739 2.256 1.00 . A A . 167 ALA HB1 1 1
4 11695 1 1 167 ALA HB2 H 5.049 -19.708 3.257 1.00 . A A . 167 ALA HB2 1 1
4 11696 1 1 167 ALA HB3 H 6.085 -20.491 2.063 1.00 . A A . 167 ALA HB3 1 1
4 11697 1 1 167 ALA N N 6.939 -18.815 4.867 1.00 . A A . 167 ALA N 1 1
4 11698 1 1 167 ALA O O 9.166 -20.718 2.955 1.00 . A A . 167 ALA O 1 1
4 11699 1 1 168 ARG C C 11.246 -18.036 3.154 1.00 . A A . 168 ARG C 1 1
4 11700 1 1 168 ARG CA C 10.147 -18.284 2.126 1.00 . A A . 168 ARG CA 1 1
4 11701 1 1 168 ARG CB C 10.053 -17.090 1.173 1.00 . A A . 168 ARG CB 1 1
4 11702 1 1 168 ARG CD C 9.036 -16.245 -0.946 1.00 . A A . 168 ARG CD 1 1
4 11703 1 1 168 ARG CG C 9.037 -17.392 0.066 1.00 . A A . 168 ARG CG 1 1
4 11704 1 1 168 ARG CZ C 6.856 -15.693 -1.880 1.00 . A A . 168 ARG CZ 1 1
4 11705 1 1 168 ARG H H 8.275 -17.744 2.960 1.00 . A A . 168 ARG H 1 1
4 11706 1 1 168 ARG HA H 10.399 -19.165 1.554 1.00 . A A . 168 ARG HA 1 1
4 11707 1 1 168 ARG HB2 H 9.737 -16.215 1.722 1.00 . A A . 168 ARG HB2 1 1
4 11708 1 1 168 ARG HB3 H 11.020 -16.908 0.728 1.00 . A A . 168 ARG HB3 1 1
4 11709 1 1 168 ARG HD2 H 8.892 -15.313 -0.427 1.00 . A A . 168 ARG HD2 1 1
4 11710 1 1 168 ARG HD3 H 9.989 -16.221 -1.455 1.00 . A A . 168 ARG HD3 1 1
4 11711 1 1 168 ARG HE H 8.071 -17.096 -2.630 1.00 . A A . 168 ARG HE 1 1
4 11712 1 1 168 ARG HG2 H 9.311 -18.313 -0.430 1.00 . A A . 168 ARG HG2 1 1
4 11713 1 1 168 ARG HG3 H 8.053 -17.493 0.497 1.00 . A A . 168 ARG HG3 1 1
4 11714 1 1 168 ARG HH11 H 7.386 -14.685 -0.230 1.00 . A A . 168 ARG HH11 1 1
4 11715 1 1 168 ARG HH12 H 5.848 -14.266 -0.903 1.00 . A A . 168 ARG HH12 1 1
4 11716 1 1 168 ARG HH21 H 6.071 -16.512 -3.531 1.00 . A A . 168 ARG HH21 1 1
4 11717 1 1 168 ARG HH22 H 5.105 -15.295 -2.765 1.00 . A A . 168 ARG HH22 1 1
4 11718 1 1 168 ARG N N 8.864 -18.502 2.785 1.00 . A A . 168 ARG N 1 1
4 11719 1 1 168 ARG NE N 7.968 -16.424 -1.925 1.00 . A A . 168 ARG NE 1 1
4 11720 1 1 168 ARG NH1 N 6.684 -14.812 -0.930 1.00 . A A . 168 ARG NH1 1 1
4 11721 1 1 168 ARG NH2 N 5.940 -15.845 -2.796 1.00 . A A . 168 ARG NH2 1 1
4 11722 1 1 168 ARG O O 12.377 -17.702 2.800 1.00 . A A . 168 ARG O 1 1
4 11723 1 1 169 GLY C C 12.272 -19.320 6.138 1.00 . A A . 169 GLY C 1 1
4 11724 1 1 169 GLY CA C 11.871 -17.993 5.502 1.00 . A A . 169 GLY CA 1 1
4 11725 1 1 169 GLY H H 9.990 -18.467 4.651 1.00 . A A . 169 GLY H 1 1
4 11726 1 1 169 GLY HA2 H 12.751 -17.511 5.099 1.00 . A A . 169 GLY HA2 1 1
4 11727 1 1 169 GLY HA3 H 11.434 -17.358 6.257 1.00 . A A . 169 GLY HA3 1 1
4 11728 1 1 169 GLY N N 10.905 -18.200 4.428 1.00 . A A . 169 GLY N 1 1
4 11729 1 1 169 GLY O O 12.884 -20.171 5.492 1.00 . A A . 169 GLY O 1 1
4 11730 1 1 170 GLN C C 11.645 -21.931 7.420 1.00 . A A . 170 GLN C 1 1
4 11731 1 1 170 GLN CA C 12.247 -20.718 8.126 1.00 . A A . 170 GLN CA 1 1
4 11732 1 1 170 GLN CB C 11.712 -20.646 9.557 1.00 . A A . 170 GLN CB 1 1
4 11733 1 1 170 GLN CD C 11.588 -21.862 11.741 1.00 . A A . 170 GLN CD 1 1
4 11734 1 1 170 GLN CG C 12.224 -21.847 10.356 1.00 . A A . 170 GLN CG 1 1
4 11735 1 1 170 GLN H H 11.435 -18.777 7.873 1.00 . A A . 170 GLN H 1 1
4 11736 1 1 170 GLN HA H 13.319 -20.831 8.160 1.00 . A A . 170 GLN HA 1 1
4 11737 1 1 170 GLN HB2 H 12.054 -19.732 10.023 1.00 . A A . 170 GLN HB2 1 1
4 11738 1 1 170 GLN HB3 H 10.633 -20.660 9.540 1.00 . A A . 170 GLN HB3 1 1
4 11739 1 1 170 GLN HE21 H 13.316 -21.656 12.697 1.00 . A A . 170 GLN HE21 1 1
4 11740 1 1 170 GLN HE22 H 11.943 -21.757 13.691 1.00 . A A . 170 GLN HE22 1 1
4 11741 1 1 170 GLN HG2 H 11.968 -22.758 9.833 1.00 . A A . 170 GLN HG2 1 1
4 11742 1 1 170 GLN HG3 H 13.297 -21.780 10.455 1.00 . A A . 170 GLN HG3 1 1
4 11743 1 1 170 GLN N N 11.921 -19.491 7.409 1.00 . A A . 170 GLN N 1 1
4 11744 1 1 170 GLN NE2 N 12.344 -21.749 12.798 1.00 . A A . 170 GLN NE2 1 1
4 11745 1 1 170 GLN O O 12.240 -23.008 7.402 1.00 . A A . 170 GLN O 1 1
4 11746 1 1 170 GLN OE1 O 10.368 -21.980 11.864 1.00 . A A . 170 GLN OE1 1 1
4 11747 1 1 171 TYR C C 10.681 -23.421 5.061 1.00 . A A . 171 TYR C 1 1
4 11748 1 1 171 TYR CA C 9.783 -22.830 6.143 1.00 . A A . 171 TYR CA 1 1
4 11749 1 1 171 TYR CB C 8.491 -22.311 5.511 1.00 . A A . 171 TYR CB 1 1
4 11750 1 1 171 TYR CD1 C 7.902 -23.730 3.511 1.00 . A A . 171 TYR CD1 1 1
4 11751 1 1 171 TYR CD2 C 6.890 -24.253 5.651 1.00 . A A . 171 TYR CD2 1 1
4 11752 1 1 171 TYR CE1 C 7.209 -24.794 2.922 1.00 . A A . 171 TYR CE1 1 1
4 11753 1 1 171 TYR CE2 C 6.196 -25.317 5.063 1.00 . A A . 171 TYR CE2 1 1
4 11754 1 1 171 TYR CG C 7.744 -23.460 4.876 1.00 . A A . 171 TYR CG 1 1
4 11755 1 1 171 TYR CZ C 6.355 -25.588 3.698 1.00 . A A . 171 TYR CZ 1 1
4 11756 1 1 171 TYR H H 10.036 -20.865 6.894 1.00 . A A . 171 TYR H 1 1
4 11757 1 1 171 TYR HA H 9.536 -23.605 6.853 1.00 . A A . 171 TYR HA 1 1
4 11758 1 1 171 TYR HB2 H 7.874 -21.858 6.273 1.00 . A A . 171 TYR HB2 1 1
4 11759 1 1 171 TYR HB3 H 8.729 -21.578 4.756 1.00 . A A . 171 TYR HB3 1 1
4 11760 1 1 171 TYR HD1 H 8.561 -23.117 2.913 1.00 . A A . 171 TYR HD1 1 1
4 11761 1 1 171 TYR HD2 H 6.767 -24.043 6.704 1.00 . A A . 171 TYR HD2 1 1
4 11762 1 1 171 TYR HE1 H 7.332 -25.004 1.871 1.00 . A A . 171 TYR HE1 1 1
4 11763 1 1 171 TYR HE2 H 5.538 -25.928 5.662 1.00 . A A . 171 TYR HE2 1 1
4 11764 1 1 171 TYR HH H 4.756 -26.371 3.011 1.00 . A A . 171 TYR HH 1 1
4 11765 1 1 171 TYR N N 10.462 -21.745 6.843 1.00 . A A . 171 TYR N 1 1
4 11766 1 1 171 TYR O O 10.701 -24.633 4.851 1.00 . A A . 171 TYR O 1 1
4 11767 1 1 171 TYR OH O 5.671 -26.637 3.119 1.00 . A A . 171 TYR OH 1 1
4 11768 1 1 172 VAL C C 13.330 -24.007 3.852 1.00 . A A . 172 VAL C 1 1
4 11769 1 1 172 VAL CA C 12.313 -23.007 3.310 1.00 . A A . 172 VAL CA 1 1
4 11770 1 1 172 VAL CB C 13.045 -21.812 2.699 1.00 . A A . 172 VAL CB 1 1
4 11771 1 1 172 VAL CG1 C 14.118 -22.310 1.731 1.00 . A A . 172 VAL CG1 1 1
4 11772 1 1 172 VAL CG2 C 12.044 -20.937 1.943 1.00 . A A . 172 VAL CG2 1 1
4 11773 1 1 172 VAL H H 11.362 -21.600 4.579 1.00 . A A . 172 VAL H 1 1
4 11774 1 1 172 VAL HA H 11.727 -23.486 2.541 1.00 . A A . 172 VAL HA 1 1
4 11775 1 1 172 VAL HB H 13.509 -21.234 3.485 1.00 . A A . 172 VAL HB 1 1
4 11776 1 1 172 VAL HG11 H 14.719 -23.066 2.217 1.00 . A A . 172 VAL HG11 1 1
4 11777 1 1 172 VAL HG12 H 14.749 -21.485 1.436 1.00 . A A . 172 VAL HG12 1 1
4 11778 1 1 172 VAL HG13 H 13.646 -22.735 0.857 1.00 . A A . 172 VAL HG13 1 1
4 11779 1 1 172 VAL HG21 H 11.311 -20.548 2.634 1.00 . A A . 172 VAL HG21 1 1
4 11780 1 1 172 VAL HG22 H 11.548 -21.527 1.187 1.00 . A A . 172 VAL HG22 1 1
4 11781 1 1 172 VAL HG23 H 12.567 -20.115 1.474 1.00 . A A . 172 VAL HG23 1 1
4 11782 1 1 172 VAL N N 11.419 -22.556 4.373 1.00 . A A . 172 VAL N 1 1
4 11783 1 1 172 VAL O O 13.665 -24.987 3.187 1.00 . A A . 172 VAL O 1 1
4 11784 1 1 173 LYS C C 14.244 -26.059 5.788 1.00 . A A . 173 LYS C 1 1
4 11785 1 1 173 LYS CA C 14.797 -24.641 5.679 1.00 . A A . 173 LYS CA 1 1
4 11786 1 1 173 LYS CB C 15.166 -24.127 7.072 1.00 . A A . 173 LYS CB 1 1
4 11787 1 1 173 LYS CD C 16.246 -22.265 8.341 1.00 . A A . 173 LYS CD 1 1
4 11788 1 1 173 LYS CE C 17.329 -23.160 8.948 1.00 . A A . 173 LYS CE 1 1
4 11789 1 1 173 LYS CG C 15.880 -22.780 6.947 1.00 . A A . 173 LYS CG 1 1
4 11790 1 1 173 LYS H H 13.517 -22.956 5.547 1.00 . A A . 173 LYS H 1 1
4 11791 1 1 173 LYS HA H 15.689 -24.659 5.068 1.00 . A A . 173 LYS HA 1 1
4 11792 1 1 173 LYS HB2 H 14.267 -24.006 7.659 1.00 . A A . 173 LYS HB2 1 1
4 11793 1 1 173 LYS HB3 H 15.820 -24.835 7.556 1.00 . A A . 173 LYS HB3 1 1
4 11794 1 1 173 LYS HD2 H 16.616 -21.252 8.266 1.00 . A A . 173 LYS HD2 1 1
4 11795 1 1 173 LYS HD3 H 15.371 -22.283 8.973 1.00 . A A . 173 LYS HD3 1 1
4 11796 1 1 173 LYS HE2 H 16.923 -24.145 9.124 1.00 . A A . 173 LYS HE2 1 1
4 11797 1 1 173 LYS HE3 H 18.162 -23.230 8.265 1.00 . A A . 173 LYS HE3 1 1
4 11798 1 1 173 LYS HG2 H 16.778 -22.902 6.361 1.00 . A A . 173 LYS HG2 1 1
4 11799 1 1 173 LYS HG3 H 15.227 -22.069 6.464 1.00 . A A . 173 LYS HG3 1 1
4 11800 1 1 173 LYS HZ1 H 17.971 -23.340 10.921 1.00 . A A . 173 LYS HZ1 1 1
4 11801 1 1 173 LYS HZ2 H 17.056 -21.941 10.614 1.00 . A A . 173 LYS HZ2 1 1
4 11802 1 1 173 LYS HZ3 H 18.667 -22.040 10.083 1.00 . A A . 173 LYS HZ3 1 1
4 11803 1 1 173 LYS N N 13.819 -23.753 5.062 1.00 . A A . 173 LYS N 1 1
4 11804 1 1 173 LYS NZ N 17.791 -22.577 10.239 1.00 . A A . 173 LYS NZ 1 1
4 11805 1 1 173 LYS O O 14.982 -27.035 5.654 1.00 . A A . 173 LYS O 1 1
4 11806 1 1 174 PHE C C 12.539 -28.302 4.899 1.00 . A A . 174 PHE C 1 1
4 11807 1 1 174 PHE CA C 12.301 -27.467 6.154 1.00 . A A . 174 PHE CA 1 1
4 11808 1 1 174 PHE CB C 10.798 -27.292 6.376 1.00 . A A . 174 PHE CB 1 1
4 11809 1 1 174 PHE CD1 C 10.156 -29.182 7.915 1.00 . A A . 174 PHE CD1 1 1
4 11810 1 1 174 PHE CD2 C 9.587 -29.348 5.563 1.00 . A A . 174 PHE CD2 1 1
4 11811 1 1 174 PHE CE1 C 9.569 -30.431 8.144 1.00 . A A . 174 PHE CE1 1 1
4 11812 1 1 174 PHE CE2 C 9.000 -30.598 5.793 1.00 . A A . 174 PHE CE2 1 1
4 11813 1 1 174 PHE CG C 10.165 -28.640 6.623 1.00 . A A . 174 PHE CG 1 1
4 11814 1 1 174 PHE CZ C 8.990 -31.140 7.084 1.00 . A A . 174 PHE CZ 1 1
4 11815 1 1 174 PHE H H 12.403 -25.351 6.126 1.00 . A A . 174 PHE H 1 1
4 11816 1 1 174 PHE HA H 12.720 -27.985 7.004 1.00 . A A . 174 PHE HA 1 1
4 11817 1 1 174 PHE HB2 H 10.632 -26.654 7.230 1.00 . A A . 174 PHE HB2 1 1
4 11818 1 1 174 PHE HB3 H 10.355 -26.844 5.499 1.00 . A A . 174 PHE HB3 1 1
4 11819 1 1 174 PHE HD1 H 10.602 -28.636 8.733 1.00 . A A . 174 PHE HD1 1 1
4 11820 1 1 174 PHE HD2 H 9.594 -28.929 4.568 1.00 . A A . 174 PHE HD2 1 1
4 11821 1 1 174 PHE HE1 H 9.562 -30.850 9.140 1.00 . A A . 174 PHE HE1 1 1
4 11822 1 1 174 PHE HE2 H 8.553 -31.144 4.975 1.00 . A A . 174 PHE HE2 1 1
4 11823 1 1 174 PHE HZ H 8.537 -32.104 7.262 1.00 . A A . 174 PHE HZ 1 1
4 11824 1 1 174 PHE N N 12.942 -26.163 6.029 1.00 . A A . 174 PHE N 1 1
4 11825 1 1 174 PHE O O 12.800 -29.503 4.981 1.00 . A A . 174 PHE O 1 1
4 11826 1 1 175 LEU C C 14.029 -29.005 2.437 1.00 . A A . 175 LEU C 1 1
4 11827 1 1 175 LEU CA C 12.652 -28.351 2.473 1.00 . A A . 175 LEU CA 1 1
4 11828 1 1 175 LEU CB C 12.524 -27.363 1.312 1.00 . A A . 175 LEU CB 1 1
4 11829 1 1 175 LEU CD1 C 11.366 -28.931 -0.251 1.00 . A A . 175 LEU CD1 1 1
4 11830 1 1 175 LEU CD2 C 12.820 -27.112 -1.155 1.00 . A A . 175 LEU CD2 1 1
4 11831 1 1 175 LEU CG C 12.639 -28.117 -0.014 1.00 . A A . 175 LEU CG 1 1
4 11832 1 1 175 LEU H H 12.235 -26.702 3.736 1.00 . A A . 175 LEU H 1 1
4 11833 1 1 175 LEU HA H 11.897 -29.115 2.366 1.00 . A A . 175 LEU HA 1 1
4 11834 1 1 175 LEU HB2 H 11.564 -26.868 1.363 1.00 . A A . 175 LEU HB2 1 1
4 11835 1 1 175 LEU HB3 H 13.312 -26.628 1.376 1.00 . A A . 175 LEU HB3 1 1
4 11836 1 1 175 LEU HD11 H 11.518 -29.601 -1.084 1.00 . A A . 175 LEU HD11 1 1
4 11837 1 1 175 LEU HD12 H 10.547 -28.262 -0.471 1.00 . A A . 175 LEU HD12 1 1
4 11838 1 1 175 LEU HD13 H 11.136 -29.504 0.635 1.00 . A A . 175 LEU HD13 1 1
4 11839 1 1 175 LEU HD21 H 13.859 -26.819 -1.215 1.00 . A A . 175 LEU HD21 1 1
4 11840 1 1 175 LEU HD22 H 12.211 -26.241 -0.968 1.00 . A A . 175 LEU HD22 1 1
4 11841 1 1 175 LEU HD23 H 12.521 -27.569 -2.087 1.00 . A A . 175 LEU HD23 1 1
4 11842 1 1 175 LEU HG H 13.490 -28.781 0.023 1.00 . A A . 175 LEU HG 1 1
4 11843 1 1 175 LEU N N 12.445 -27.658 3.740 1.00 . A A . 175 LEU N 1 1
4 11844 1 1 175 LEU O O 14.191 -30.105 1.906 1.00 . A A . 175 LEU O 1 1
4 11845 1 1 176 ALA C C 16.434 -30.159 3.810 1.00 . A A . 176 ALA C 1 1
4 11846 1 1 176 ALA CA C 16.379 -28.850 3.030 1.00 . A A . 176 ALA CA 1 1
4 11847 1 1 176 ALA CB C 17.322 -27.830 3.671 1.00 . A A . 176 ALA CB 1 1
4 11848 1 1 176 ALA H H 14.832 -27.451 3.411 1.00 . A A . 176 ALA H 1 1
4 11849 1 1 176 ALA HA H 16.703 -29.033 2.015 1.00 . A A . 176 ALA HA 1 1
4 11850 1 1 176 ALA HB1 H 17.010 -26.831 3.401 1.00 . A A . 176 ALA HB1 1 1
4 11851 1 1 176 ALA HB2 H 18.329 -28.000 3.321 1.00 . A A . 176 ALA HB2 1 1
4 11852 1 1 176 ALA HB3 H 17.292 -27.938 4.745 1.00 . A A . 176 ALA HB3 1 1
4 11853 1 1 176 ALA N N 15.019 -28.324 3.003 1.00 . A A . 176 ALA N 1 1
4 11854 1 1 176 ALA O O 17.233 -31.043 3.505 1.00 . A A . 176 ALA O 1 1
4 11855 1 1 177 GLN C C 15.122 -32.685 4.801 1.00 . A A . 177 GLN C 1 1
4 11856 1 1 177 GLN CA C 15.538 -31.480 5.640 1.00 . A A . 177 GLN CA 1 1
4 11857 1 1 177 GLN CB C 14.553 -31.296 6.795 1.00 . A A . 177 GLN CB 1 1
4 11858 1 1 177 GLN CD C 15.964 -32.392 8.547 1.00 . A A . 177 GLN CD 1 1
4 11859 1 1 177 GLN CG C 14.663 -32.482 7.756 1.00 . A A . 177 GLN CG 1 1
4 11860 1 1 177 GLN H H 14.963 -29.538 5.020 1.00 . A A . 177 GLN H 1 1
4 11861 1 1 177 GLN HA H 16.522 -31.660 6.047 1.00 . A A . 177 GLN HA 1 1
4 11862 1 1 177 GLN HB2 H 14.784 -30.380 7.323 1.00 . A A . 177 GLN HB2 1 1
4 11863 1 1 177 GLN HB3 H 13.547 -31.242 6.405 1.00 . A A . 177 GLN HB3 1 1
4 11864 1 1 177 GLN HE21 H 16.724 -34.052 7.766 1.00 . A A . 177 GLN HE21 1 1
4 11865 1 1 177 GLN HE22 H 17.715 -33.261 8.893 1.00 . A A . 177 GLN HE22 1 1
4 11866 1 1 177 GLN HG2 H 13.826 -32.468 8.438 1.00 . A A . 177 GLN HG2 1 1
4 11867 1 1 177 GLN HG3 H 14.651 -33.401 7.192 1.00 . A A . 177 GLN HG3 1 1
4 11868 1 1 177 GLN N N 15.579 -30.274 4.821 1.00 . A A . 177 GLN N 1 1
4 11869 1 1 177 GLN NE2 N 16.877 -33.311 8.388 1.00 . A A . 177 GLN NE2 1 1
4 11870 1 1 177 GLN O O 15.568 -33.807 5.044 1.00 . A A . 177 GLN O 1 1
4 11871 1 1 177 GLN OE1 O 16.153 -31.460 9.328 1.00 . A A . 177 GLN OE1 1 1
4 11872 1 1 178 THR C C 14.944 -34.065 2.103 1.00 . A A . 178 THR C 1 1
4 11873 1 1 178 THR CA C 13.796 -33.518 2.945 1.00 . A A . 178 THR CA 1 1
4 11874 1 1 178 THR CB C 12.687 -32.999 2.027 1.00 . A A . 178 THR CB 1 1
4 11875 1 1 178 THR CG2 C 11.917 -34.182 1.435 1.00 . A A . 178 THR CG2 1 1
4 11876 1 1 178 THR H H 13.943 -31.530 3.668 1.00 . A A . 178 THR H 1 1
4 11877 1 1 178 THR HA H 13.399 -34.314 3.556 1.00 . A A . 178 THR HA 1 1
4 11878 1 1 178 THR HB H 13.123 -32.422 1.226 1.00 . A A . 178 THR HB 1 1
4 11879 1 1 178 THR HG1 H 12.104 -32.167 3.685 1.00 . A A . 178 THR HG1 1 1
4 11880 1 1 178 THR HG21 H 11.165 -33.816 0.752 1.00 . A A . 178 THR HG21 1 1
4 11881 1 1 178 THR HG22 H 11.442 -34.736 2.232 1.00 . A A . 178 THR HG22 1 1
4 11882 1 1 178 THR HG23 H 12.601 -34.828 0.907 1.00 . A A . 178 THR HG23 1 1
4 11883 1 1 178 THR N N 14.265 -32.444 3.813 1.00 . A A . 178 THR N 1 1
4 11884 1 1 178 THR O O 15.268 -33.443 1.104 1.00 . A A . 178 THR O 1 1
4 11885 1 1 178 THR OG1 O 11.800 -32.179 2.775 1.00 . A A . 178 THR OG1 1 1
4 11886 2 2 1 . FE F 21.769 -8.187 2.069 1.00 . B A . 201 FE2 FE 1 1
4 11887 3 3 1 HOH O O 22.120 -6.537 1.195 1.00 . C A . 301 HOH O 1 1
4 11888 3 3 2 HOH O O 20.628 -8.690 0.636 1.00 . C A . 302 HOH O 1 1
5 11889 1 1 1 MET C C 42.784 -4.916 -2.145 1.00 . A A . 1 MET C 1 1
5 11890 1 1 1 MET CA C 44.265 -5.277 -2.163 1.00 . A A . 1 MET CA 1 1
5 11891 1 1 1 MET CB C 44.588 -6.220 -1.002 1.00 . A A . 1 MET CB 1 1
5 11892 1 1 1 MET CE C 46.045 -10.070 -1.181 1.00 . A A . 1 MET CE 1 1
5 11893 1 1 1 MET CG C 45.149 -7.534 -1.552 1.00 . A A . 1 MET CG 1 1
5 11894 1 1 1 MET H1 H 44.521 -3.302 -1.555 1.00 . A A . 1 MET H1 1 1
5 11895 1 1 1 MET H2 H 45.357 -3.702 -2.979 1.00 . A A . 1 MET H2 1 1
5 11896 1 1 1 MET H3 H 45.933 -4.237 -1.474 1.00 . A A . 1 MET H3 1 1
5 11897 1 1 1 MET HA H 44.503 -5.764 -3.097 1.00 . A A . 1 MET HA 1 1
5 11898 1 1 1 MET HB2 H 45.319 -5.758 -0.356 1.00 . A A . 1 MET HB2 1 1
5 11899 1 1 1 MET HB3 H 43.689 -6.423 -0.441 1.00 . A A . 1 MET HB3 1 1
5 11900 1 1 1 MET HE1 H 46.806 -9.686 -1.845 1.00 . A A . 1 MET HE1 1 1
5 11901 1 1 1 MET HE2 H 45.257 -10.522 -1.763 1.00 . A A . 1 MET HE2 1 1
5 11902 1 1 1 MET HE3 H 46.473 -10.813 -0.521 1.00 . A A . 1 MET HE3 1 1
5 11903 1 1 1 MET HG2 H 44.461 -7.943 -2.277 1.00 . A A . 1 MET HG2 1 1
5 11904 1 1 1 MET HG3 H 46.103 -7.348 -2.024 1.00 . A A . 1 MET HG3 1 1
5 11905 1 1 1 MET N N 45.080 -4.035 -2.034 1.00 . A A . 1 MET N 1 1
5 11906 1 1 1 MET O O 42.115 -4.947 -3.178 1.00 . A A . 1 MET O 1 1
5 11907 1 1 1 MET SD S 45.367 -8.711 -0.195 1.00 . A A . 1 MET SD 1 1
5 11908 1 1 2 VAL C C 40.738 -2.869 -0.114 1.00 . A A . 2 VAL C 1 1
5 11909 1 1 2 VAL CA C 40.873 -4.211 -0.824 1.00 . A A . 2 VAL CA 1 1
5 11910 1 1 2 VAL CB C 40.134 -5.287 -0.028 1.00 . A A . 2 VAL CB 1 1
5 11911 1 1 2 VAL CG1 C 40.638 -5.288 1.417 1.00 . A A . 2 VAL CG1 1 1
5 11912 1 1 2 VAL CG2 C 38.632 -4.991 -0.042 1.00 . A A . 2 VAL CG2 1 1
5 11913 1 1 2 VAL H H 42.860 -4.571 -0.176 1.00 . A A . 2 VAL H 1 1
5 11914 1 1 2 VAL HA H 40.428 -4.136 -1.806 1.00 . A A . 2 VAL HA 1 1
5 11915 1 1 2 VAL HB H 40.317 -6.254 -0.472 1.00 . A A . 2 VAL HB 1 1
5 11916 1 1 2 VAL HG11 H 40.422 -4.334 1.875 1.00 . A A . 2 VAL HG11 1 1
5 11917 1 1 2 VAL HG12 H 41.705 -5.458 1.427 1.00 . A A . 2 VAL HG12 1 1
5 11918 1 1 2 VAL HG13 H 40.144 -6.072 1.971 1.00 . A A . 2 VAL HG13 1 1
5 11919 1 1 2 VAL HG21 H 38.424 -4.228 -0.776 1.00 . A A . 2 VAL HG21 1 1
5 11920 1 1 2 VAL HG22 H 38.323 -4.648 0.933 1.00 . A A . 2 VAL HG22 1 1
5 11921 1 1 2 VAL HG23 H 38.091 -5.892 -0.296 1.00 . A A . 2 VAL HG23 1 1
5 11922 1 1 2 VAL N N 42.278 -4.576 -0.965 1.00 . A A . 2 VAL N 1 1
5 11923 1 1 2 VAL O O 41.483 -2.574 0.821 1.00 . A A . 2 VAL O 1 1
5 11924 1 1 3 GLN C C 38.482 -0.839 1.123 1.00 . A A . 3 GLN C 1 1
5 11925 1 1 3 GLN CA C 39.561 -0.753 0.050 1.00 . A A . 3 GLN CA 1 1
5 11926 1 1 3 GLN CB C 39.136 0.255 -1.019 1.00 . A A . 3 GLN CB 1 1
5 11927 1 1 3 GLN CD C 41.456 1.099 -1.438 1.00 . A A . 3 GLN CD 1 1
5 11928 1 1 3 GLN CG C 40.250 0.401 -2.059 1.00 . A A . 3 GLN CG 1 1
5 11929 1 1 3 GLN H H 39.213 -2.347 -1.304 1.00 . A A . 3 GLN H 1 1
5 11930 1 1 3 GLN HA H 40.482 -0.416 0.502 1.00 . A A . 3 GLN HA 1 1
5 11931 1 1 3 GLN HB2 H 38.234 -0.091 -1.502 1.00 . A A . 3 GLN HB2 1 1
5 11932 1 1 3 GLN HB3 H 38.952 1.214 -0.557 1.00 . A A . 3 GLN HB3 1 1
5 11933 1 1 3 GLN HE21 H 41.694 2.355 -2.956 1.00 . A A . 3 GLN HE21 1 1
5 11934 1 1 3 GLN HE22 H 42.808 2.529 -1.688 1.00 . A A . 3 GLN HE22 1 1
5 11935 1 1 3 GLN HG2 H 40.543 -0.579 -2.408 1.00 . A A . 3 GLN HG2 1 1
5 11936 1 1 3 GLN HG3 H 39.888 0.985 -2.892 1.00 . A A . 3 GLN HG3 1 1
5 11937 1 1 3 GLN N N 39.781 -2.060 -0.559 1.00 . A A . 3 GLN N 1 1
5 11938 1 1 3 GLN NE2 N 42.034 2.075 -2.080 1.00 . A A . 3 GLN NE2 1 1
5 11939 1 1 3 GLN O O 37.316 -1.108 0.828 1.00 . A A . 3 GLN O 1 1
5 11940 1 1 3 GLN OE1 O 41.878 0.746 -0.337 1.00 . A A . 3 GLN OE1 1 1
5 11941 1 1 4 ALA C C 38.544 0.031 4.697 1.00 . A A . 4 ALA C 1 1
5 11942 1 1 4 ALA CA C 37.941 -0.655 3.482 1.00 . A A . 4 ALA CA 1 1
5 11943 1 1 4 ALA CB C 37.584 -2.100 3.817 1.00 . A A . 4 ALA CB 1 1
5 11944 1 1 4 ALA H H 39.819 -0.393 2.546 1.00 . A A . 4 ALA H 1 1
5 11945 1 1 4 ALA HA H 37.038 -0.131 3.199 1.00 . A A . 4 ALA HA 1 1
5 11946 1 1 4 ALA HB1 H 37.634 -2.245 4.886 1.00 . A A . 4 ALA HB1 1 1
5 11947 1 1 4 ALA HB2 H 38.282 -2.766 3.329 1.00 . A A . 4 ALA HB2 1 1
5 11948 1 1 4 ALA HB3 H 36.583 -2.314 3.472 1.00 . A A . 4 ALA HB3 1 1
5 11949 1 1 4 ALA N N 38.878 -0.606 2.370 1.00 . A A . 4 ALA N 1 1
5 11950 1 1 4 ALA O O 39.754 0.260 4.755 1.00 . A A . 4 ALA O 1 1
5 11951 1 1 5 TRP C C 37.732 0.352 8.123 1.00 . A A . 5 TRP C 1 1
5 11952 1 1 5 TRP CA C 38.177 1.063 6.850 1.00 . A A . 5 TRP CA 1 1
5 11953 1 1 5 TRP CB C 37.628 2.488 6.853 1.00 . A A . 5 TRP CB 1 1
5 11954 1 1 5 TRP CD1 C 38.699 4.395 8.101 1.00 . A A . 5 TRP CD1 1 1
5 11955 1 1 5 TRP CD2 C 40.012 3.592 6.460 1.00 . A A . 5 TRP CD2 1 1
5 11956 1 1 5 TRP CE2 C 40.726 4.649 7.074 1.00 . A A . 5 TRP CE2 1 1
5 11957 1 1 5 TRP CE3 C 40.623 2.912 5.387 1.00 . A A . 5 TRP CE3 1 1
5 11958 1 1 5 TRP CG C 38.728 3.452 7.133 1.00 . A A . 5 TRP CG 1 1
5 11959 1 1 5 TRP CH2 C 42.591 4.334 5.576 1.00 . A A . 5 TRP CH2 1 1
5 11960 1 1 5 TRP CZ2 C 41.999 5.019 6.641 1.00 . A A . 5 TRP CZ2 1 1
5 11961 1 1 5 TRP CZ3 C 41.906 3.283 4.951 1.00 . A A . 5 TRP CZ3 1 1
5 11962 1 1 5 TRP H H 36.746 0.188 5.559 1.00 . A A . 5 TRP H 1 1
5 11963 1 1 5 TRP HA H 39.254 1.100 6.829 1.00 . A A . 5 TRP HA 1 1
5 11964 1 1 5 TRP HB2 H 37.197 2.708 5.887 1.00 . A A . 5 TRP HB2 1 1
5 11965 1 1 5 TRP HB3 H 36.867 2.578 7.613 1.00 . A A . 5 TRP HB3 1 1
5 11966 1 1 5 TRP HD1 H 37.883 4.565 8.788 1.00 . A A . 5 TRP HD1 1 1
5 11967 1 1 5 TRP HE1 H 40.108 5.845 8.667 1.00 . A A . 5 TRP HE1 1 1
5 11968 1 1 5 TRP HE3 H 40.103 2.097 4.896 1.00 . A A . 5 TRP HE3 1 1
5 11969 1 1 5 TRP HH2 H 43.577 4.616 5.235 1.00 . A A . 5 TRP HH2 1 1
5 11970 1 1 5 TRP HZ2 H 42.524 5.830 7.126 1.00 . A A . 5 TRP HZ2 1 1
5 11971 1 1 5 TRP HZ3 H 42.366 2.757 4.128 1.00 . A A . 5 TRP HZ3 1 1
5 11972 1 1 5 TRP N N 37.701 0.379 5.658 1.00 . A A . 5 TRP N 1 1
5 11973 1 1 5 TRP NE1 N 39.880 5.106 8.068 1.00 . A A . 5 TRP NE1 1 1
5 11974 1 1 5 TRP O O 36.656 -0.243 8.175 1.00 . A A . 5 TRP O 1 1
5 11975 1 1 6 TYR C C 37.930 0.914 11.454 1.00 . A A . 6 TYR C 1 1
5 11976 1 1 6 TYR CA C 38.254 -0.177 10.438 1.00 . A A . 6 TYR CA 1 1
5 11977 1 1 6 TYR CB C 39.445 -1.003 10.926 1.00 . A A . 6 TYR CB 1 1
5 11978 1 1 6 TYR CD1 C 39.431 -2.532 12.932 1.00 . A A . 6 TYR CD1 1 1
5 11979 1 1 6 TYR CD2 C 38.005 -3.065 11.043 1.00 . A A . 6 TYR CD2 1 1
5 11980 1 1 6 TYR CE1 C 38.970 -3.672 13.601 1.00 . A A . 6 TYR CE1 1 1
5 11981 1 1 6 TYR CE2 C 37.544 -4.205 11.713 1.00 . A A . 6 TYR CE2 1 1
5 11982 1 1 6 TYR CG C 38.948 -2.229 11.652 1.00 . A A . 6 TYR CG 1 1
5 11983 1 1 6 TYR CZ C 38.027 -4.508 12.991 1.00 . A A . 6 TYR CZ 1 1
5 11984 1 1 6 TYR H H 39.408 0.937 9.055 1.00 . A A . 6 TYR H 1 1
5 11985 1 1 6 TYR HA H 37.396 -0.823 10.323 1.00 . A A . 6 TYR HA 1 1
5 11986 1 1 6 TYR HB2 H 40.046 -1.304 10.080 1.00 . A A . 6 TYR HB2 1 1
5 11987 1 1 6 TYR HB3 H 40.047 -0.407 11.598 1.00 . A A . 6 TYR HB3 1 1
5 11988 1 1 6 TYR HD1 H 40.157 -1.886 13.400 1.00 . A A . 6 TYR HD1 1 1
5 11989 1 1 6 TYR HD2 H 37.632 -2.831 10.056 1.00 . A A . 6 TYR HD2 1 1
5 11990 1 1 6 TYR HE1 H 39.343 -3.906 14.587 1.00 . A A . 6 TYR HE1 1 1
5 11991 1 1 6 TYR HE2 H 36.817 -4.850 11.243 1.00 . A A . 6 TYR HE2 1 1
5 11992 1 1 6 TYR HH H 36.989 -5.348 14.357 1.00 . A A . 6 TYR HH 1 1
5 11993 1 1 6 TYR N N 38.568 0.439 9.156 1.00 . A A . 6 TYR N 1 1
5 11994 1 1 6 TYR O O 38.763 1.270 12.287 1.00 . A A . 6 TYR O 1 1
5 11995 1 1 6 TYR OH O 37.574 -5.633 13.650 1.00 . A A . 6 TYR OH 1 1
5 11996 1 1 7 MET C C 36.031 2.021 13.655 1.00 . A A . 7 MET C 1 1
5 11997 1 1 7 MET CA C 36.298 2.533 12.242 1.00 . A A . 7 MET CA 1 1
5 11998 1 1 7 MET CB C 35.032 3.191 11.690 1.00 . A A . 7 MET CB 1 1
5 11999 1 1 7 MET CE C 32.069 3.926 11.878 1.00 . A A . 7 MET CE 1 1
5 12000 1 1 7 MET CG C 34.006 2.112 11.341 1.00 . A A . 7 MET CG 1 1
5 12001 1 1 7 MET H H 36.112 1.145 10.654 1.00 . A A . 7 MET H 1 1
5 12002 1 1 7 MET HA H 37.081 3.276 12.284 1.00 . A A . 7 MET HA 1 1
5 12003 1 1 7 MET HB2 H 34.618 3.857 12.434 1.00 . A A . 7 MET HB2 1 1
5 12004 1 1 7 MET HB3 H 35.277 3.752 10.800 1.00 . A A . 7 MET HB3 1 1
5 12005 1 1 7 MET HE1 H 32.761 3.813 12.702 1.00 . A A . 7 MET HE1 1 1
5 12006 1 1 7 MET HE2 H 31.082 3.640 12.199 1.00 . A A . 7 MET HE2 1 1
5 12007 1 1 7 MET HE3 H 32.054 4.958 11.552 1.00 . A A . 7 MET HE3 1 1
5 12008 1 1 7 MET HG2 H 34.459 1.381 10.688 1.00 . A A . 7 MET HG2 1 1
5 12009 1 1 7 MET HG3 H 33.672 1.627 12.246 1.00 . A A . 7 MET HG3 1 1
5 12010 1 1 7 MET N N 36.722 1.457 11.353 1.00 . A A . 7 MET N 1 1
5 12011 1 1 7 MET O O 35.564 2.771 14.513 1.00 . A A . 7 MET O 1 1
5 12012 1 1 7 MET SD S 32.591 2.870 10.506 1.00 . A A . 7 MET SD 1 1
5 12013 1 1 8 ASP C C 36.813 1.019 16.275 1.00 . A A . 8 ASP C 1 1
5 12014 1 1 8 ASP CA C 36.105 0.180 15.221 1.00 . A A . 8 ASP CA 1 1
5 12015 1 1 8 ASP CB C 36.627 -1.258 15.274 1.00 . A A . 8 ASP CB 1 1
5 12016 1 1 8 ASP CG C 35.796 -2.146 14.357 1.00 . A A . 8 ASP CG 1 1
5 12017 1 1 8 ASP H H 36.691 0.191 13.182 1.00 . A A . 8 ASP H 1 1
5 12018 1 1 8 ASP HA H 35.052 0.179 15.431 1.00 . A A . 8 ASP HA 1 1
5 12019 1 1 8 ASP HB2 H 37.659 -1.275 14.956 1.00 . A A . 8 ASP HB2 1 1
5 12020 1 1 8 ASP HB3 H 36.557 -1.627 16.287 1.00 . A A . 8 ASP HB3 1 1
5 12021 1 1 8 ASP N N 36.325 0.750 13.899 1.00 . A A . 8 ASP N 1 1
5 12022 1 1 8 ASP O O 36.328 1.178 17.395 1.00 . A A . 8 ASP O 1 1
5 12023 1 1 8 ASP OD1 O 34.739 -1.706 13.936 1.00 . A A . 8 ASP OD1 1 1
5 12024 1 1 8 ASP OD2 O 36.229 -3.253 14.087 1.00 . A A . 8 ASP OD2 1 1
5 12025 1 1 9 ASP C C 38.633 3.869 16.385 1.00 . A A . 9 ASP C 1 1
5 12026 1 1 9 ASP CA C 38.735 2.404 16.802 1.00 . A A . 9 ASP CA 1 1
5 12027 1 1 9 ASP CB C 40.203 1.968 16.789 1.00 . A A . 9 ASP CB 1 1
5 12028 1 1 9 ASP CG C 40.335 0.568 17.381 1.00 . A A . 9 ASP CG 1 1
5 12029 1 1 9 ASP H H 38.282 1.405 14.988 1.00 . A A . 9 ASP H 1 1
5 12030 1 1 9 ASP HA H 38.348 2.295 17.803 1.00 . A A . 9 ASP HA 1 1
5 12031 1 1 9 ASP HB2 H 40.567 1.963 15.772 1.00 . A A . 9 ASP HB2 1 1
5 12032 1 1 9 ASP HB3 H 40.788 2.660 17.377 1.00 . A A . 9 ASP HB3 1 1
5 12033 1 1 9 ASP N N 37.958 1.565 15.897 1.00 . A A . 9 ASP N 1 1
5 12034 1 1 9 ASP O O 39.305 4.734 16.950 1.00 . A A . 9 ASP O 1 1
5 12035 1 1 9 ASP OD1 O 41.394 -0.019 17.230 1.00 . A A . 9 ASP OD1 1 1
5 12036 1 1 9 ASP OD2 O 39.377 0.104 17.975 1.00 . A A . 9 ASP OD2 1 1
5 12037 1 1 10 ALA C C 36.275 6.071 15.360 1.00 . A A . 10 ALA C 1 1
5 12038 1 1 10 ALA CA C 37.614 5.501 14.900 1.00 . A A . 10 ALA CA 1 1
5 12039 1 1 10 ALA CB C 37.674 5.519 13.372 1.00 . A A . 10 ALA CB 1 1
5 12040 1 1 10 ALA H H 37.287 3.409 14.976 1.00 . A A . 10 ALA H 1 1
5 12041 1 1 10 ALA HA H 38.410 6.120 15.285 1.00 . A A . 10 ALA HA 1 1
5 12042 1 1 10 ALA HB1 H 37.828 6.531 13.029 1.00 . A A . 10 ALA HB1 1 1
5 12043 1 1 10 ALA HB2 H 36.744 5.142 12.971 1.00 . A A . 10 ALA HB2 1 1
5 12044 1 1 10 ALA HB3 H 38.490 4.895 13.037 1.00 . A A . 10 ALA HB3 1 1
5 12045 1 1 10 ALA N N 37.793 4.138 15.390 1.00 . A A . 10 ALA N 1 1
5 12046 1 1 10 ALA O O 35.326 5.331 15.614 1.00 . A A . 10 ALA O 1 1
5 12047 1 1 11 PRO C C 33.819 7.924 14.877 1.00 . A A . 11 PRO C 1 1
5 12048 1 1 11 PRO CA C 34.945 8.069 15.898 1.00 . A A . 11 PRO CA 1 1
5 12049 1 1 11 PRO CB C 35.372 9.533 16.041 1.00 . A A . 11 PRO CB 1 1
5 12050 1 1 11 PRO CD C 37.281 8.314 15.178 1.00 . A A . 11 PRO CD 1 1
5 12051 1 1 11 PRO CG C 36.597 9.680 15.200 1.00 . A A . 11 PRO CG 1 1
5 12052 1 1 11 PRO HA H 34.627 7.695 16.856 1.00 . A A . 11 PRO HA 1 1
5 12053 1 1 11 PRO HB2 H 34.588 10.185 15.682 1.00 . A A . 11 PRO HB2 1 1
5 12054 1 1 11 PRO HB3 H 35.605 9.756 17.071 1.00 . A A . 11 PRO HB3 1 1
5 12055 1 1 11 PRO HD2 H 37.710 8.121 14.204 1.00 . A A . 11 PRO HD2 1 1
5 12056 1 1 11 PRO HD3 H 38.037 8.255 15.946 1.00 . A A . 11 PRO HD3 1 1
5 12057 1 1 11 PRO HG2 H 36.322 9.975 14.195 1.00 . A A . 11 PRO HG2 1 1
5 12058 1 1 11 PRO HG3 H 37.261 10.411 15.634 1.00 . A A . 11 PRO HG3 1 1
5 12059 1 1 11 PRO N N 36.192 7.370 15.465 1.00 . A A . 11 PRO N 1 1
5 12060 1 1 11 PRO O O 34.051 7.971 13.670 1.00 . A A . 11 PRO O 1 1
5 12061 1 1 12 GLY C C 31.060 8.920 13.845 1.00 . A A . 12 GLY C 1 1
5 12062 1 1 12 GLY CA C 31.438 7.596 14.505 1.00 . A A . 12 GLY CA 1 1
5 12063 1 1 12 GLY H H 32.478 7.719 16.345 1.00 . A A . 12 GLY H 1 1
5 12064 1 1 12 GLY HA2 H 31.665 6.870 13.737 1.00 . A A . 12 GLY HA2 1 1
5 12065 1 1 12 GLY HA3 H 30.602 7.244 15.090 1.00 . A A . 12 GLY HA3 1 1
5 12066 1 1 12 GLY N N 32.601 7.748 15.375 1.00 . A A . 12 GLY N 1 1
5 12067 1 1 12 GLY O O 29.882 9.189 13.609 1.00 . A A . 12 GLY O 1 1
5 12068 1 1 13 ASP C C 32.083 10.966 11.425 1.00 . A A . 13 ASP C 1 1
5 12069 1 1 13 ASP CA C 31.808 11.038 12.925 1.00 . A A . 13 ASP CA 1 1
5 12070 1 1 13 ASP CB C 32.694 12.112 13.560 1.00 . A A . 13 ASP CB 1 1
5 12071 1 1 13 ASP CG C 32.629 13.394 12.738 1.00 . A A . 13 ASP CG 1 1
5 12072 1 1 13 ASP H H 32.980 9.485 13.770 1.00 . A A . 13 ASP H 1 1
5 12073 1 1 13 ASP HA H 30.773 11.305 13.077 1.00 . A A . 13 ASP HA 1 1
5 12074 1 1 13 ASP HB2 H 32.349 12.312 14.563 1.00 . A A . 13 ASP HB2 1 1
5 12075 1 1 13 ASP HB3 H 33.714 11.760 13.594 1.00 . A A . 13 ASP HB3 1 1
5 12076 1 1 13 ASP N N 32.060 9.746 13.554 1.00 . A A . 13 ASP N 1 1
5 12077 1 1 13 ASP O O 33.231 10.847 10.997 1.00 . A A . 13 ASP O 1 1
5 12078 1 1 13 ASP OD1 O 32.507 14.452 13.334 1.00 . A A . 13 ASP OD1 1 1
5 12079 1 1 13 ASP OD2 O 32.704 13.300 11.524 1.00 . A A . 13 ASP OD2 1 1
5 12080 1 1 14 PRO C C 32.114 12.043 8.594 1.00 . A A . 14 PRO C 1 1
5 12081 1 1 14 PRO CA C 31.167 10.977 9.144 1.00 . A A . 14 PRO CA 1 1
5 12082 1 1 14 PRO CB C 29.735 11.212 8.649 1.00 . A A . 14 PRO CB 1 1
5 12083 1 1 14 PRO CD C 29.653 11.176 11.069 1.00 . A A . 14 PRO CD 1 1
5 12084 1 1 14 PRO CG C 28.848 10.889 9.805 1.00 . A A . 14 PRO CG 1 1
5 12085 1 1 14 PRO HA H 31.494 9.998 8.838 1.00 . A A . 14 PRO HA 1 1
5 12086 1 1 14 PRO HB2 H 29.607 12.245 8.354 1.00 . A A . 14 PRO HB2 1 1
5 12087 1 1 14 PRO HB3 H 29.513 10.556 7.821 1.00 . A A . 14 PRO HB3 1 1
5 12088 1 1 14 PRO HD2 H 29.461 12.181 11.421 1.00 . A A . 14 PRO HD2 1 1
5 12089 1 1 14 PRO HD3 H 29.429 10.452 11.837 1.00 . A A . 14 PRO HD3 1 1
5 12090 1 1 14 PRO HG2 H 27.963 11.511 9.776 1.00 . A A . 14 PRO HG2 1 1
5 12091 1 1 14 PRO HG3 H 28.570 9.847 9.780 1.00 . A A . 14 PRO HG3 1 1
5 12092 1 1 14 PRO N N 31.049 11.037 10.631 1.00 . A A . 14 PRO N 1 1
5 12093 1 1 14 PRO O O 32.793 11.822 7.592 1.00 . A A . 14 PRO O 1 1
5 12094 1 1 15 ARG C C 34.454 13.807 8.681 1.00 . A A . 15 ARG C 1 1
5 12095 1 1 15 ARG CA C 33.014 14.287 8.809 1.00 . A A . 15 ARG CA 1 1
5 12096 1 1 15 ARG CB C 32.946 15.446 9.806 1.00 . A A . 15 ARG CB 1 1
5 12097 1 1 15 ARG CD C 31.167 16.630 8.512 1.00 . A A . 15 ARG CD 1 1
5 12098 1 1 15 ARG CG C 31.518 15.992 9.856 1.00 . A A . 15 ARG CG 1 1
5 12099 1 1 15 ARG CZ C 29.542 18.274 7.770 1.00 . A A . 15 ARG CZ 1 1
5 12100 1 1 15 ARG H H 31.578 13.324 10.038 1.00 . A A . 15 ARG H 1 1
5 12101 1 1 15 ARG HA H 32.674 14.636 7.845 1.00 . A A . 15 ARG HA 1 1
5 12102 1 1 15 ARG HB2 H 33.234 15.094 10.786 1.00 . A A . 15 ARG HB2 1 1
5 12103 1 1 15 ARG HB3 H 33.618 16.230 9.491 1.00 . A A . 15 ARG HB3 1 1
5 12104 1 1 15 ARG HD2 H 31.914 17.368 8.261 1.00 . A A . 15 ARG HD2 1 1
5 12105 1 1 15 ARG HD3 H 31.153 15.866 7.747 1.00 . A A . 15 ARG HD3 1 1
5 12106 1 1 15 ARG HE H 29.207 16.960 9.244 1.00 . A A . 15 ARG HE 1 1
5 12107 1 1 15 ARG HG2 H 30.831 15.183 10.062 1.00 . A A . 15 ARG HG2 1 1
5 12108 1 1 15 ARG HG3 H 31.444 16.734 10.635 1.00 . A A . 15 ARG HG3 1 1
5 12109 1 1 15 ARG HH11 H 31.308 18.270 6.827 1.00 . A A . 15 ARG HH11 1 1
5 12110 1 1 15 ARG HH12 H 30.166 19.452 6.277 1.00 . A A . 15 ARG HH12 1 1
5 12111 1 1 15 ARG HH21 H 27.702 18.504 8.525 1.00 . A A . 15 ARG HH21 1 1
5 12112 1 1 15 ARG HH22 H 28.125 19.584 7.239 1.00 . A A . 15 ARG HH22 1 1
5 12113 1 1 15 ARG N N 32.148 13.199 9.250 1.00 . A A . 15 ARG N 1 1
5 12114 1 1 15 ARG NE N 29.861 17.272 8.583 1.00 . A A . 15 ARG NE 1 1
5 12115 1 1 15 ARG NH1 N 30.406 18.698 6.890 1.00 . A A . 15 ARG NH1 1 1
5 12116 1 1 15 ARG NH2 N 28.364 18.830 7.851 1.00 . A A . 15 ARG NH2 1 1
5 12117 1 1 15 ARG O O 35.190 14.248 7.798 1.00 . A A . 15 ARG O 1 1
5 12118 1 1 16 GLN C C 36.210 10.994 8.861 1.00 . A A . 16 GLN C 1 1
5 12119 1 1 16 GLN CA C 36.199 12.359 9.539 1.00 . A A . 16 GLN CA 1 1
5 12120 1 1 16 GLN CB C 36.743 12.228 10.962 1.00 . A A . 16 GLN CB 1 1
5 12121 1 1 16 GLN CD C 37.835 13.528 12.797 1.00 . A A . 16 GLN CD 1 1
5 12122 1 1 16 GLN CG C 36.964 13.622 11.550 1.00 . A A . 16 GLN CG 1 1
5 12123 1 1 16 GLN H H 34.216 12.579 10.243 1.00 . A A . 16 GLN H 1 1
5 12124 1 1 16 GLN HA H 36.834 13.031 8.983 1.00 . A A . 16 GLN HA 1 1
5 12125 1 1 16 GLN HB2 H 36.032 11.687 11.568 1.00 . A A . 16 GLN HB2 1 1
5 12126 1 1 16 GLN HB3 H 37.681 11.695 10.941 1.00 . A A . 16 GLN HB3 1 1
5 12127 1 1 16 GLN HE21 H 36.641 14.669 13.897 1.00 . A A . 16 GLN HE21 1 1
5 12128 1 1 16 GLN HE22 H 38.025 14.094 14.691 1.00 . A A . 16 GLN HE22 1 1
5 12129 1 1 16 GLN HG2 H 37.453 14.247 10.816 1.00 . A A . 16 GLN HG2 1 1
5 12130 1 1 16 GLN HG3 H 36.011 14.056 11.812 1.00 . A A . 16 GLN HG3 1 1
5 12131 1 1 16 GLN N N 34.848 12.897 9.566 1.00 . A A . 16 GLN N 1 1
5 12132 1 1 16 GLN NE2 N 37.470 14.149 13.885 1.00 . A A . 16 GLN NE2 1 1
5 12133 1 1 16 GLN O O 35.318 10.172 9.072 1.00 . A A . 16 GLN O 1 1
5 12134 1 1 16 GLN OE1 O 38.878 12.872 12.780 1.00 . A A . 16 GLN OE1 1 1
5 12135 1 1 17 PRO C C 37.451 8.280 8.288 1.00 . A A . 17 PRO C 1 1
5 12136 1 1 17 PRO CA C 37.346 9.454 7.325 1.00 . A A . 17 PRO CA 1 1
5 12137 1 1 17 PRO CB C 38.636 9.620 6.516 1.00 . A A . 17 PRO CB 1 1
5 12138 1 1 17 PRO CD C 38.300 11.666 7.762 1.00 . A A . 17 PRO CD 1 1
5 12139 1 1 17 PRO CG C 38.919 11.087 6.498 1.00 . A A . 17 PRO CG 1 1
5 12140 1 1 17 PRO HA H 36.516 9.310 6.656 1.00 . A A . 17 PRO HA 1 1
5 12141 1 1 17 PRO HB2 H 39.443 9.087 6.993 1.00 . A A . 17 PRO HB2 1 1
5 12142 1 1 17 PRO HB3 H 38.494 9.259 5.510 1.00 . A A . 17 PRO HB3 1 1
5 12143 1 1 17 PRO HD2 H 39.022 11.671 8.571 1.00 . A A . 17 PRO HD2 1 1
5 12144 1 1 17 PRO HD3 H 37.917 12.657 7.577 1.00 . A A . 17 PRO HD3 1 1
5 12145 1 1 17 PRO HG2 H 39.991 11.258 6.489 1.00 . A A . 17 PRO HG2 1 1
5 12146 1 1 17 PRO HG3 H 38.467 11.541 5.629 1.00 . A A . 17 PRO HG3 1 1
5 12147 1 1 17 PRO N N 37.202 10.746 8.058 1.00 . A A . 17 PRO N 1 1
5 12148 1 1 17 PRO O O 37.455 7.119 7.876 1.00 . A A . 17 PRO O 1 1
5 12149 1 1 18 HIS C C 39.028 6.924 10.544 1.00 . A A . 18 HIS C 1 1
5 12150 1 1 18 HIS CA C 37.651 7.568 10.597 1.00 . A A . 18 HIS CA 1 1
5 12151 1 1 18 HIS CB C 36.570 6.508 10.389 1.00 . A A . 18 HIS CB 1 1
5 12152 1 1 18 HIS CD2 C 34.532 7.545 9.096 1.00 . A A . 18 HIS CD2 1 1
5 12153 1 1 18 HIS CE1 C 33.346 8.148 10.807 1.00 . A A . 18 HIS CE1 1 1
5 12154 1 1 18 HIS CG C 35.237 7.183 10.215 1.00 . A A . 18 HIS CG 1 1
5 12155 1 1 18 HIS H H 37.534 9.540 9.837 1.00 . A A . 18 HIS H 1 1
5 12156 1 1 18 HIS HA H 37.513 8.022 11.566 1.00 . A A . 18 HIS HA 1 1
5 12157 1 1 18 HIS HB2 H 36.797 5.927 9.507 1.00 . A A . 18 HIS HB2 1 1
5 12158 1 1 18 HIS HB3 H 36.533 5.857 11.249 1.00 . A A . 18 HIS HB3 1 1
5 12159 1 1 18 HIS HD1 H 34.684 7.458 12.243 1.00 . A A . 18 HIS HD1 1 1
5 12160 1 1 18 HIS HD2 H 34.855 7.386 8.078 1.00 . A A . 18 HIS HD2 1 1
5 12161 1 1 18 HIS HE1 H 32.553 8.551 11.419 1.00 . A A . 18 HIS HE1 1 1
5 12162 1 1 18 HIS HE2 H 32.643 8.514 8.881 1.00 . A A . 18 HIS HE2 1 1
5 12163 1 1 18 HIS N N 37.540 8.596 9.575 1.00 . A A . 18 HIS N 1 1
5 12164 1 1 18 HIS ND1 N 34.462 7.576 11.295 1.00 . A A . 18 HIS ND1 1 1
5 12165 1 1 18 HIS NE2 N 33.339 8.156 9.470 1.00 . A A . 18 HIS NE2 1 1
5 12166 1 1 18 HIS O O 39.166 5.712 10.709 1.00 . A A . 18 HIS O 1 1
5 12167 1 1 19 ARG C C 42.062 7.271 11.604 1.00 . A A . 19 ARG C 1 1
5 12168 1 1 19 ARG CA C 41.412 7.249 10.225 1.00 . A A . 19 ARG CA 1 1
5 12169 1 1 19 ARG CB C 42.237 8.109 9.262 1.00 . A A . 19 ARG CB 1 1
5 12170 1 1 19 ARG CD C 41.509 7.932 6.876 1.00 . A A . 19 ARG CD 1 1
5 12171 1 1 19 ARG CG C 41.327 8.706 8.182 1.00 . A A . 19 ARG CG 1 1
5 12172 1 1 19 ARG CZ C 40.781 8.388 4.602 1.00 . A A . 19 ARG CZ 1 1
5 12173 1 1 19 ARG H H 39.871 8.705 10.173 1.00 . A A . 19 ARG H 1 1
5 12174 1 1 19 ARG HA H 41.397 6.232 9.860 1.00 . A A . 19 ARG HA 1 1
5 12175 1 1 19 ARG HB2 H 42.714 8.908 9.812 1.00 . A A . 19 ARG HB2 1 1
5 12176 1 1 19 ARG HB3 H 42.992 7.497 8.792 1.00 . A A . 19 ARG HB3 1 1
5 12177 1 1 19 ARG HD2 H 42.502 7.513 6.844 1.00 . A A . 19 ARG HD2 1 1
5 12178 1 1 19 ARG HD3 H 40.781 7.134 6.830 1.00 . A A . 19 ARG HD3 1 1
5 12179 1 1 19 ARG HE H 41.609 9.759 5.804 1.00 . A A . 19 ARG HE 1 1
5 12180 1 1 19 ARG HG2 H 40.299 8.643 8.498 1.00 . A A . 19 ARG HG2 1 1
5 12181 1 1 19 ARG HG3 H 41.588 9.740 8.026 1.00 . A A . 19 ARG HG3 1 1
5 12182 1 1 19 ARG HH11 H 40.517 6.518 5.268 1.00 . A A . 19 ARG HH11 1 1
5 12183 1 1 19 ARG HH12 H 39.992 6.816 3.645 1.00 . A A . 19 ARG HH12 1 1
5 12184 1 1 19 ARG HH21 H 40.919 10.157 3.678 1.00 . A A . 19 ARG HH21 1 1
5 12185 1 1 19 ARG HH22 H 40.219 8.878 2.746 1.00 . A A . 19 ARG HH22 1 1
5 12186 1 1 19 ARG N N 40.044 7.746 10.304 1.00 . A A . 19 ARG N 1 1
5 12187 1 1 19 ARG NE N 41.325 8.823 5.735 1.00 . A A . 19 ARG NE 1 1
5 12188 1 1 19 ARG NH1 N 40.400 7.144 4.498 1.00 . A A . 19 ARG NH1 1 1
5 12189 1 1 19 ARG NH2 N 40.628 9.204 3.598 1.00 . A A . 19 ARG NH2 1 1
5 12190 1 1 19 ARG O O 42.515 8.315 12.070 1.00 . A A . 19 ARG O 1 1
5 12191 1 1 20 PRO C C 44.209 6.399 13.586 1.00 . A A . 20 PRO C 1 1
5 12192 1 1 20 PRO CA C 42.734 6.015 13.600 1.00 . A A . 20 PRO CA 1 1
5 12193 1 1 20 PRO CB C 42.558 4.534 13.964 1.00 . A A . 20 PRO CB 1 1
5 12194 1 1 20 PRO CD C 41.601 4.855 11.761 1.00 . A A . 20 PRO CD 1 1
5 12195 1 1 20 PRO CG C 42.249 3.829 12.683 1.00 . A A . 20 PRO CG 1 1
5 12196 1 1 20 PRO HA H 42.199 6.624 14.310 1.00 . A A . 20 PRO HA 1 1
5 12197 1 1 20 PRO HB2 H 43.470 4.146 14.395 1.00 . A A . 20 PRO HB2 1 1
5 12198 1 1 20 PRO HB3 H 41.738 4.415 14.655 1.00 . A A . 20 PRO HB3 1 1
5 12199 1 1 20 PRO HD2 H 41.900 4.687 10.734 1.00 . A A . 20 PRO HD2 1 1
5 12200 1 1 20 PRO HD3 H 40.529 4.827 11.854 1.00 . A A . 20 PRO HD3 1 1
5 12201 1 1 20 PRO HG2 H 43.161 3.452 12.242 1.00 . A A . 20 PRO HG2 1 1
5 12202 1 1 20 PRO HG3 H 41.560 3.019 12.863 1.00 . A A . 20 PRO HG3 1 1
5 12203 1 1 20 PRO N N 42.119 6.139 12.249 1.00 . A A . 20 PRO N 1 1
5 12204 1 1 20 PRO O O 44.874 6.301 12.559 1.00 . A A . 20 PRO O 1 1
5 12205 1 1 21 ASP C C 46.927 6.191 15.571 1.00 . A A . 21 ASP C 1 1
5 12206 1 1 21 ASP CA C 46.117 7.243 14.817 1.00 . A A . 21 ASP CA 1 1
5 12207 1 1 21 ASP CB C 46.229 8.590 15.537 1.00 . A A . 21 ASP CB 1 1
5 12208 1 1 21 ASP CG C 45.361 9.630 14.836 1.00 . A A . 21 ASP CG 1 1
5 12209 1 1 21 ASP H H 44.142 6.912 15.517 1.00 . A A . 21 ASP H 1 1
5 12210 1 1 21 ASP HA H 46.518 7.347 13.820 1.00 . A A . 21 ASP HA 1 1
5 12211 1 1 21 ASP HB2 H 45.898 8.479 16.560 1.00 . A A . 21 ASP HB2 1 1
5 12212 1 1 21 ASP HB3 H 47.258 8.918 15.527 1.00 . A A . 21 ASP HB3 1 1
5 12213 1 1 21 ASP N N 44.716 6.845 14.726 1.00 . A A . 21 ASP N 1 1
5 12214 1 1 21 ASP O O 46.750 6.006 16.775 1.00 . A A . 21 ASP O 1 1
5 12215 1 1 21 ASP OD1 O 44.789 10.458 15.525 1.00 . A A . 21 ASP OD1 1 1
5 12216 1 1 21 ASP OD2 O 45.281 9.582 13.619 1.00 . A A . 21 ASP OD2 1 1
5 12217 1 1 22 PRO C C 46.931 5.133 12.573 1.00 . A A . 22 PRO C 1 1
5 12218 1 1 22 PRO CA C 48.058 5.708 13.431 1.00 . A A . 22 PRO CA 1 1
5 12219 1 1 22 PRO CB C 49.372 4.968 13.167 1.00 . A A . 22 PRO CB 1 1
5 12220 1 1 22 PRO CD C 48.700 4.473 15.456 1.00 . A A . 22 PRO CD 1 1
5 12221 1 1 22 PRO CG C 49.500 3.956 14.256 1.00 . A A . 22 PRO CG 1 1
5 12222 1 1 22 PRO HA H 48.189 6.756 13.216 1.00 . A A . 22 PRO HA 1 1
5 12223 1 1 22 PRO HB2 H 49.335 4.476 12.203 1.00 . A A . 22 PRO HB2 1 1
5 12224 1 1 22 PRO HB3 H 50.203 5.655 13.201 1.00 . A A . 22 PRO HB3 1 1
5 12225 1 1 22 PRO HD2 H 48.120 3.676 15.897 1.00 . A A . 22 PRO HD2 1 1
5 12226 1 1 22 PRO HD3 H 49.361 4.909 16.189 1.00 . A A . 22 PRO HD3 1 1
5 12227 1 1 22 PRO HG2 H 49.103 3.006 13.926 1.00 . A A . 22 PRO HG2 1 1
5 12228 1 1 22 PRO HG3 H 50.535 3.849 14.538 1.00 . A A . 22 PRO HG3 1 1
5 12229 1 1 22 PRO N N 47.818 5.509 14.891 1.00 . A A . 22 PRO N 1 1
5 12230 1 1 22 PRO O O 46.205 4.237 13.003 1.00 . A A . 22 PRO O 1 1
5 12231 1 1 23 GLY C C 46.048 3.764 9.978 1.00 . A A . 23 GLY C 1 1
5 12232 1 1 23 GLY CA C 45.760 5.187 10.440 1.00 . A A . 23 GLY CA 1 1
5 12233 1 1 23 GLY H H 47.410 6.363 11.068 1.00 . A A . 23 GLY H 1 1
5 12234 1 1 23 GLY HA2 H 44.802 5.209 10.937 1.00 . A A . 23 GLY HA2 1 1
5 12235 1 1 23 GLY HA3 H 45.729 5.836 9.578 1.00 . A A . 23 GLY HA3 1 1
5 12236 1 1 23 GLY N N 46.797 5.654 11.356 1.00 . A A . 23 GLY N 1 1
5 12237 1 1 23 GLY O O 47.204 3.387 9.776 1.00 . A A . 23 GLY O 1 1
5 12238 1 1 24 ARG C C 43.921 1.096 8.630 1.00 . A A . 24 ARG C 1 1
5 12239 1 1 24 ARG CA C 45.157 1.591 9.375 1.00 . A A . 24 ARG CA 1 1
5 12240 1 1 24 ARG CB C 45.425 0.683 10.580 1.00 . A A . 24 ARG CB 1 1
5 12241 1 1 24 ARG CD C 44.436 0.296 12.845 1.00 . A A . 24 ARG CD 1 1
5 12242 1 1 24 ARG CG C 44.935 1.361 11.862 1.00 . A A . 24 ARG CG 1 1
5 12243 1 1 24 ARG CZ C 42.309 -0.010 13.977 1.00 . A A . 24 ARG CZ 1 1
5 12244 1 1 24 ARG H H 44.092 3.317 9.988 1.00 . A A . 24 ARG H 1 1
5 12245 1 1 24 ARG HA H 46.006 1.538 8.711 1.00 . A A . 24 ARG HA 1 1
5 12246 1 1 24 ARG HB2 H 44.904 -0.255 10.447 1.00 . A A . 24 ARG HB2 1 1
5 12247 1 1 24 ARG HB3 H 46.486 0.496 10.658 1.00 . A A . 24 ARG HB3 1 1
5 12248 1 1 24 ARG HD2 H 44.809 -0.671 12.542 1.00 . A A . 24 ARG HD2 1 1
5 12249 1 1 24 ARG HD3 H 44.803 0.526 13.835 1.00 . A A . 24 ARG HD3 1 1
5 12250 1 1 24 ARG HE H 42.483 0.452 12.037 1.00 . A A . 24 ARG HE 1 1
5 12251 1 1 24 ARG HG2 H 45.748 1.911 12.311 1.00 . A A . 24 ARG HG2 1 1
5 12252 1 1 24 ARG HG3 H 44.128 2.037 11.627 1.00 . A A . 24 ARG HG3 1 1
5 12253 1 1 24 ARG HH11 H 43.956 -0.249 15.090 1.00 . A A . 24 ARG HH11 1 1
5 12254 1 1 24 ARG HH12 H 42.453 -0.470 15.920 1.00 . A A . 24 ARG HH12 1 1
5 12255 1 1 24 ARG HH21 H 40.507 0.165 13.122 1.00 . A A . 24 ARG HH21 1 1
5 12256 1 1 24 ARG HH22 H 40.501 -0.235 14.807 1.00 . A A . 24 ARG HH22 1 1
5 12257 1 1 24 ARG N N 44.992 2.971 9.812 1.00 . A A . 24 ARG N 1 1
5 12258 1 1 24 ARG NE N 42.979 0.266 12.861 1.00 . A A . 24 ARG NE 1 1
5 12259 1 1 24 ARG NH1 N 42.957 -0.262 15.082 1.00 . A A . 24 ARG NH1 1 1
5 12260 1 1 24 ARG NH2 N 41.004 -0.028 13.968 1.00 . A A . 24 ARG NH2 1 1
5 12261 1 1 24 ARG O O 42.817 1.067 9.174 1.00 . A A . 24 ARG O 1 1
5 12262 1 1 25 PRO C C 42.520 -1.197 7.043 1.00 . A A . 25 PRO C 1 1
5 12263 1 1 25 PRO CA C 42.997 0.159 6.549 1.00 . A A . 25 PRO CA 1 1
5 12264 1 1 25 PRO CB C 43.628 0.045 5.160 1.00 . A A . 25 PRO CB 1 1
5 12265 1 1 25 PRO CD C 45.388 0.694 6.693 1.00 . A A . 25 PRO CD 1 1
5 12266 1 1 25 PRO CG C 45.097 -0.067 5.400 1.00 . A A . 25 PRO CG 1 1
5 12267 1 1 25 PRO HA H 42.171 0.850 6.516 1.00 . A A . 25 PRO HA 1 1
5 12268 1 1 25 PRO HB2 H 43.261 -0.838 4.656 1.00 . A A . 25 PRO HB2 1 1
5 12269 1 1 25 PRO HB3 H 43.416 0.928 4.577 1.00 . A A . 25 PRO HB3 1 1
5 12270 1 1 25 PRO HD2 H 46.144 0.180 7.271 1.00 . A A . 25 PRO HD2 1 1
5 12271 1 1 25 PRO HD3 H 45.693 1.705 6.479 1.00 . A A . 25 PRO HD3 1 1
5 12272 1 1 25 PRO HG2 H 45.376 -1.107 5.508 1.00 . A A . 25 PRO HG2 1 1
5 12273 1 1 25 PRO HG3 H 45.643 0.382 4.584 1.00 . A A . 25 PRO HG3 1 1
5 12274 1 1 25 PRO N N 44.100 0.690 7.402 1.00 . A A . 25 PRO N 1 1
5 12275 1 1 25 PRO O O 43.256 -1.919 7.716 1.00 . A A . 25 PRO O 1 1
5 12276 1 1 26 VAL C C 41.579 -3.971 6.644 1.00 . A A . 26 VAL C 1 1
5 12277 1 1 26 VAL CA C 40.722 -2.810 7.126 1.00 . A A . 26 VAL CA 1 1
5 12278 1 1 26 VAL CB C 39.332 -2.968 6.531 1.00 . A A . 26 VAL CB 1 1
5 12279 1 1 26 VAL CG1 C 39.467 -3.563 5.128 1.00 . A A . 26 VAL CG1 1 1
5 12280 1 1 26 VAL CG2 C 38.506 -3.907 7.405 1.00 . A A . 26 VAL CG2 1 1
5 12281 1 1 26 VAL H H 40.746 -0.922 6.172 1.00 . A A . 26 VAL H 1 1
5 12282 1 1 26 VAL HA H 40.650 -2.839 8.201 1.00 . A A . 26 VAL HA 1 1
5 12283 1 1 26 VAL HB H 38.854 -1.999 6.472 1.00 . A A . 26 VAL HB 1 1
5 12284 1 1 26 VAL HG11 H 39.876 -2.815 4.463 1.00 . A A . 26 VAL HG11 1 1
5 12285 1 1 26 VAL HG12 H 38.500 -3.878 4.775 1.00 . A A . 26 VAL HG12 1 1
5 12286 1 1 26 VAL HG13 H 40.125 -4.417 5.158 1.00 . A A . 26 VAL HG13 1 1
5 12287 1 1 26 VAL HG21 H 38.703 -3.694 8.445 1.00 . A A . 26 VAL HG21 1 1
5 12288 1 1 26 VAL HG22 H 38.778 -4.932 7.187 1.00 . A A . 26 VAL HG22 1 1
5 12289 1 1 26 VAL HG23 H 37.456 -3.760 7.200 1.00 . A A . 26 VAL HG23 1 1
5 12290 1 1 26 VAL N N 41.288 -1.539 6.708 1.00 . A A . 26 VAL N 1 1
5 12291 1 1 26 VAL O O 42.129 -3.935 5.543 1.00 . A A . 26 VAL O 1 1
5 12292 1 1 27 GLY C C 41.535 -7.163 6.310 1.00 . A A . 27 GLY C 1 1
5 12293 1 1 27 GLY CA C 42.423 -6.195 7.082 1.00 . A A . 27 GLY CA 1 1
5 12294 1 1 27 GLY H H 41.182 -5.000 8.313 1.00 . A A . 27 GLY H 1 1
5 12295 1 1 27 GLY HA2 H 43.258 -5.899 6.460 1.00 . A A . 27 GLY HA2 1 1
5 12296 1 1 27 GLY HA3 H 42.789 -6.682 7.966 1.00 . A A . 27 GLY HA3 1 1
5 12297 1 1 27 GLY N N 41.660 -5.015 7.457 1.00 . A A . 27 GLY N 1 1
5 12298 1 1 27 GLY O O 40.706 -7.861 6.893 1.00 . A A . 27 GLY O 1 1
5 12299 1 1 28 LEU C C 40.897 -9.479 4.714 1.00 . A A . 28 LEU C 1 1
5 12300 1 1 28 LEU CA C 40.909 -8.067 4.150 1.00 . A A . 28 LEU CA 1 1
5 12301 1 1 28 LEU CB C 41.483 -8.091 2.734 1.00 . A A . 28 LEU CB 1 1
5 12302 1 1 28 LEU CD1 C 40.721 -8.345 0.369 1.00 . A A . 28 LEU CD1 1 1
5 12303 1 1 28 LEU CD2 C 40.766 -10.328 1.887 1.00 . A A . 28 LEU CD2 1 1
5 12304 1 1 28 LEU CG C 40.511 -8.821 1.805 1.00 . A A . 28 LEU CG 1 1
5 12305 1 1 28 LEU H H 42.376 -6.602 4.594 1.00 . A A . 28 LEU H 1 1
5 12306 1 1 28 LEU HA H 39.897 -7.693 4.111 1.00 . A A . 28 LEU HA 1 1
5 12307 1 1 28 LEU HB2 H 41.626 -7.079 2.385 1.00 . A A . 28 LEU HB2 1 1
5 12308 1 1 28 LEU HB3 H 42.430 -8.609 2.737 1.00 . A A . 28 LEU HB3 1 1
5 12309 1 1 28 LEU HD11 H 39.773 -8.044 -0.053 1.00 . A A . 28 LEU HD11 1 1
5 12310 1 1 28 LEU HD12 H 41.139 -9.147 -0.220 1.00 . A A . 28 LEU HD12 1 1
5 12311 1 1 28 LEU HD13 H 41.399 -7.504 0.364 1.00 . A A . 28 LEU HD13 1 1
5 12312 1 1 28 LEU HD21 H 41.383 -10.635 1.055 1.00 . A A . 28 LEU HD21 1 1
5 12313 1 1 28 LEU HD22 H 39.824 -10.855 1.851 1.00 . A A . 28 LEU HD22 1 1
5 12314 1 1 28 LEU HD23 H 41.272 -10.557 2.814 1.00 . A A . 28 LEU HD23 1 1
5 12315 1 1 28 LEU HG H 39.497 -8.609 2.111 1.00 . A A . 28 LEU HG 1 1
5 12316 1 1 28 LEU N N 41.707 -7.189 4.998 1.00 . A A . 28 LEU N 1 1
5 12317 1 1 28 LEU O O 39.864 -10.150 4.713 1.00 . A A . 28 LEU O 1 1
5 12318 1 1 29 GLU C C 41.188 -11.403 6.949 1.00 . A A . 29 GLU C 1 1
5 12319 1 1 29 GLU CA C 42.153 -11.256 5.778 1.00 . A A . 29 GLU CA 1 1
5 12320 1 1 29 GLU CB C 43.584 -11.503 6.259 1.00 . A A . 29 GLU CB 1 1
5 12321 1 1 29 GLU CD C 45.118 -13.183 7.299 1.00 . A A . 29 GLU CD 1 1
5 12322 1 1 29 GLU CG C 43.727 -12.955 6.717 1.00 . A A . 29 GLU CG 1 1
5 12323 1 1 29 GLU H H 42.836 -9.342 5.185 1.00 . A A . 29 GLU H 1 1
5 12324 1 1 29 GLU HA H 41.906 -11.986 5.023 1.00 . A A . 29 GLU HA 1 1
5 12325 1 1 29 GLU HB2 H 44.274 -11.310 5.450 1.00 . A A . 29 GLU HB2 1 1
5 12326 1 1 29 GLU HB3 H 43.806 -10.844 7.085 1.00 . A A . 29 GLU HB3 1 1
5 12327 1 1 29 GLU HG2 H 42.984 -13.167 7.471 1.00 . A A . 29 GLU HG2 1 1
5 12328 1 1 29 GLU HG3 H 43.581 -13.612 5.873 1.00 . A A . 29 GLU HG3 1 1
5 12329 1 1 29 GLU N N 42.047 -9.923 5.205 1.00 . A A . 29 GLU N 1 1
5 12330 1 1 29 GLU O O 40.594 -12.466 7.154 1.00 . A A . 29 GLU O 1 1
5 12331 1 1 29 GLU OE1 O 45.409 -14.308 7.667 1.00 . A A . 29 GLU OE1 1 1
5 12332 1 1 29 GLU OE2 O 45.873 -12.226 7.371 1.00 . A A . 29 GLU OE2 1 1
5 12333 1 1 30 GLN C C 38.703 -10.619 8.425 1.00 . A A . 30 GLN C 1 1
5 12334 1 1 30 GLN CA C 40.136 -10.344 8.865 1.00 . A A . 30 GLN CA 1 1
5 12335 1 1 30 GLN CB C 40.195 -8.999 9.593 1.00 . A A . 30 GLN CB 1 1
5 12336 1 1 30 GLN CD C 41.924 -9.727 11.249 1.00 . A A . 30 GLN CD 1 1
5 12337 1 1 30 GLN CG C 41.613 -8.758 10.114 1.00 . A A . 30 GLN CG 1 1
5 12338 1 1 30 GLN H H 41.527 -9.505 7.504 1.00 . A A . 30 GLN H 1 1
5 12339 1 1 30 GLN HA H 40.449 -11.123 9.543 1.00 . A A . 30 GLN HA 1 1
5 12340 1 1 30 GLN HB2 H 39.922 -8.210 8.909 1.00 . A A . 30 GLN HB2 1 1
5 12341 1 1 30 GLN HB3 H 39.505 -9.011 10.424 1.00 . A A . 30 GLN HB3 1 1
5 12342 1 1 30 GLN HE21 H 42.987 -8.405 12.281 1.00 . A A . 30 GLN HE21 1 1
5 12343 1 1 30 GLN HE22 H 42.850 -9.941 12.991 1.00 . A A . 30 GLN HE22 1 1
5 12344 1 1 30 GLN HG2 H 42.318 -8.908 9.310 1.00 . A A . 30 GLN HG2 1 1
5 12345 1 1 30 GLN HG3 H 41.694 -7.744 10.476 1.00 . A A . 30 GLN HG3 1 1
5 12346 1 1 30 GLN N N 41.033 -10.325 7.716 1.00 . A A . 30 GLN N 1 1
5 12347 1 1 30 GLN NE2 N 42.648 -9.324 12.257 1.00 . A A . 30 GLN NE2 1 1
5 12348 1 1 30 GLN O O 37.994 -11.410 9.046 1.00 . A A . 30 GLN O 1 1
5 12349 1 1 30 GLN OE1 O 41.495 -10.879 11.219 1.00 . A A . 30 GLN OE1 1 1
5 12350 1 1 31 LEU C C 36.773 -11.519 6.186 1.00 . A A . 31 LEU C 1 1
5 12351 1 1 31 LEU CA C 36.933 -10.149 6.835 1.00 . A A . 31 LEU CA 1 1
5 12352 1 1 31 LEU CB C 36.593 -9.056 5.824 1.00 . A A . 31 LEU CB 1 1
5 12353 1 1 31 LEU CD1 C 35.950 -6.655 5.631 1.00 . A A . 31 LEU CD1 1 1
5 12354 1 1 31 LEU CD2 C 35.922 -7.774 7.862 1.00 . A A . 31 LEU CD2 1 1
5 12355 1 1 31 LEU CG C 36.642 -7.693 6.513 1.00 . A A . 31 LEU CG 1 1
5 12356 1 1 31 LEU H H 38.894 -9.347 6.889 1.00 . A A . 31 LEU H 1 1
5 12357 1 1 31 LEU HA H 36.240 -10.079 7.660 1.00 . A A . 31 LEU HA 1 1
5 12358 1 1 31 LEU HB2 H 37.308 -9.078 5.016 1.00 . A A . 31 LEU HB2 1 1
5 12359 1 1 31 LEU HB3 H 35.601 -9.224 5.433 1.00 . A A . 31 LEU HB3 1 1
5 12360 1 1 31 LEU HD11 H 36.327 -6.730 4.622 1.00 . A A . 31 LEU HD11 1 1
5 12361 1 1 31 LEU HD12 H 36.148 -5.664 6.016 1.00 . A A . 31 LEU HD12 1 1
5 12362 1 1 31 LEU HD13 H 34.885 -6.835 5.633 1.00 . A A . 31 LEU HD13 1 1
5 12363 1 1 31 LEU HD21 H 34.972 -8.273 7.735 1.00 . A A . 31 LEU HD21 1 1
5 12364 1 1 31 LEU HD22 H 35.756 -6.777 8.242 1.00 . A A . 31 LEU HD22 1 1
5 12365 1 1 31 LEU HD23 H 36.529 -8.329 8.562 1.00 . A A . 31 LEU HD23 1 1
5 12366 1 1 31 LEU HG H 37.671 -7.405 6.669 1.00 . A A . 31 LEU HG 1 1
5 12367 1 1 31 LEU N N 38.285 -9.964 7.347 1.00 . A A . 31 LEU N 1 1
5 12368 1 1 31 LEU O O 35.704 -12.125 6.264 1.00 . A A . 31 LEU O 1 1
5 12369 1 1 32 ARG C C 37.278 -14.349 5.916 1.00 . A A . 32 ARG C 1 1
5 12370 1 1 32 ARG CA C 37.744 -13.316 4.900 1.00 . A A . 32 ARG CA 1 1
5 12371 1 1 32 ARG CB C 39.098 -13.725 4.316 1.00 . A A . 32 ARG CB 1 1
5 12372 1 1 32 ARG CD C 38.315 -14.761 2.178 1.00 . A A . 32 ARG CD 1 1
5 12373 1 1 32 ARG CG C 38.942 -15.039 3.546 1.00 . A A . 32 ARG CG 1 1
5 12374 1 1 32 ARG CZ C 39.499 -16.076 0.513 1.00 . A A . 32 ARG CZ 1 1
5 12375 1 1 32 ARG H H 38.662 -11.498 5.502 1.00 . A A . 32 ARG H 1 1
5 12376 1 1 32 ARG HA H 37.019 -13.264 4.099 1.00 . A A . 32 ARG HA 1 1
5 12377 1 1 32 ARG HB2 H 39.449 -12.954 3.645 1.00 . A A . 32 ARG HB2 1 1
5 12378 1 1 32 ARG HB3 H 39.813 -13.859 5.115 1.00 . A A . 32 ARG HB3 1 1
5 12379 1 1 32 ARG HD2 H 37.511 -15.460 2.004 1.00 . A A . 32 ARG HD2 1 1
5 12380 1 1 32 ARG HD3 H 37.923 -13.755 2.162 1.00 . A A . 32 ARG HD3 1 1
5 12381 1 1 32 ARG HE H 39.859 -14.138 0.865 1.00 . A A . 32 ARG HE 1 1
5 12382 1 1 32 ARG HG2 H 39.911 -15.499 3.415 1.00 . A A . 32 ARG HG2 1 1
5 12383 1 1 32 ARG HG3 H 38.300 -15.706 4.102 1.00 . A A . 32 ARG HG3 1 1
5 12384 1 1 32 ARG HH11 H 38.094 -17.027 1.576 1.00 . A A . 32 ARG HH11 1 1
5 12385 1 1 32 ARG HH12 H 38.920 -17.989 0.395 1.00 . A A . 32 ARG HH12 1 1
5 12386 1 1 32 ARG HH21 H 40.943 -15.392 -0.693 1.00 . A A . 32 ARG HH21 1 1
5 12387 1 1 32 ARG HH22 H 40.532 -17.063 -0.889 1.00 . A A . 32 ARG HH22 1 1
5 12388 1 1 32 ARG N N 37.829 -12.012 5.544 1.00 . A A . 32 ARG N 1 1
5 12389 1 1 32 ARG NE N 39.315 -14.911 1.126 1.00 . A A . 32 ARG NE 1 1
5 12390 1 1 32 ARG NH1 N 38.781 -17.111 0.854 1.00 . A A . 32 ARG NH1 1 1
5 12391 1 1 32 ARG NH2 N 40.395 -16.186 -0.430 1.00 . A A . 32 ARG NH2 1 1
5 12392 1 1 32 ARG O O 36.404 -15.167 5.629 1.00 . A A . 32 ARG O 1 1
5 12393 1 1 33 ARG C C 35.977 -14.908 8.552 1.00 . A A . 33 ARG C 1 1
5 12394 1 1 33 ARG CA C 37.429 -15.187 8.187 1.00 . A A . 33 ARG CA 1 1
5 12395 1 1 33 ARG CB C 38.319 -15.006 9.418 1.00 . A A . 33 ARG CB 1 1
5 12396 1 1 33 ARG CD C 38.914 -15.944 11.659 1.00 . A A . 33 ARG CD 1 1
5 12397 1 1 33 ARG CG C 37.970 -16.072 10.461 1.00 . A A . 33 ARG CG 1 1
5 12398 1 1 33 ARG CZ C 38.444 -18.199 12.433 1.00 . A A . 33 ARG CZ 1 1
5 12399 1 1 33 ARG H H 38.505 -13.586 7.309 1.00 . A A . 33 ARG H 1 1
5 12400 1 1 33 ARG HA H 37.511 -16.201 7.833 1.00 . A A . 33 ARG HA 1 1
5 12401 1 1 33 ARG HB2 H 39.356 -15.107 9.133 1.00 . A A . 33 ARG HB2 1 1
5 12402 1 1 33 ARG HB3 H 38.154 -14.026 9.840 1.00 . A A . 33 ARG HB3 1 1
5 12403 1 1 33 ARG HD2 H 39.783 -15.374 11.370 1.00 . A A . 33 ARG HD2 1 1
5 12404 1 1 33 ARG HD3 H 38.404 -15.435 12.464 1.00 . A A . 33 ARG HD3 1 1
5 12405 1 1 33 ARG HE H 40.291 -17.470 12.177 1.00 . A A . 33 ARG HE 1 1
5 12406 1 1 33 ARG HG2 H 36.951 -15.928 10.791 1.00 . A A . 33 ARG HG2 1 1
5 12407 1 1 33 ARG HG3 H 38.074 -17.053 10.025 1.00 . A A . 33 ARG HG3 1 1
5 12408 1 1 33 ARG HH11 H 36.861 -17.041 12.043 1.00 . A A . 33 ARG HH11 1 1
5 12409 1 1 33 ARG HH12 H 36.499 -18.644 12.591 1.00 . A A . 33 ARG HH12 1 1
5 12410 1 1 33 ARG HH21 H 39.826 -19.574 12.895 1.00 . A A . 33 ARG HH21 1 1
5 12411 1 1 33 ARG HH22 H 38.179 -20.077 13.074 1.00 . A A . 33 ARG HH22 1 1
5 12412 1 1 33 ARG N N 37.835 -14.279 7.124 1.00 . A A . 33 ARG N 1 1
5 12413 1 1 33 ARG NE N 39.334 -17.266 12.112 1.00 . A A . 33 ARG NE 1 1
5 12414 1 1 33 ARG NH1 N 37.169 -17.941 12.350 1.00 . A A . 33 ARG NH1 1 1
5 12415 1 1 33 ARG NH2 N 38.849 -19.375 12.831 1.00 . A A . 33 ARG NH2 1 1
5 12416 1 1 33 ARG O O 35.232 -15.804 8.951 1.00 . A A . 33 ARG O 1 1
5 12417 1 1 34 LEU C C 33.259 -13.872 7.733 1.00 . A A . 34 LEU C 1 1
5 12418 1 1 34 LEU CA C 34.238 -13.210 8.695 1.00 . A A . 34 LEU CA 1 1
5 12419 1 1 34 LEU CB C 34.151 -11.687 8.558 1.00 . A A . 34 LEU CB 1 1
5 12420 1 1 34 LEU CD1 C 32.581 -11.311 10.465 1.00 . A A . 34 LEU CD1 1 1
5 12421 1 1 34 LEU CD2 C 32.591 -9.742 8.521 1.00 . A A . 34 LEU CD2 1 1
5 12422 1 1 34 LEU CG C 32.755 -11.202 8.949 1.00 . A A . 34 LEU CG 1 1
5 12423 1 1 34 LEU H H 36.243 -12.989 8.074 1.00 . A A . 34 LEU H 1 1
5 12424 1 1 34 LEU HA H 33.987 -13.488 9.707 1.00 . A A . 34 LEU HA 1 1
5 12425 1 1 34 LEU HB2 H 34.885 -11.228 9.205 1.00 . A A . 34 LEU HB2 1 1
5 12426 1 1 34 LEU HB3 H 34.351 -11.407 7.536 1.00 . A A . 34 LEU HB3 1 1
5 12427 1 1 34 LEU HD11 H 31.956 -12.160 10.696 1.00 . A A . 34 LEU HD11 1 1
5 12428 1 1 34 LEU HD12 H 32.117 -10.410 10.839 1.00 . A A . 34 LEU HD12 1 1
5 12429 1 1 34 LEU HD13 H 33.547 -11.438 10.931 1.00 . A A . 34 LEU HD13 1 1
5 12430 1 1 34 LEU HD21 H 31.571 -9.569 8.211 1.00 . A A . 34 LEU HD21 1 1
5 12431 1 1 34 LEU HD22 H 33.258 -9.529 7.698 1.00 . A A . 34 LEU HD22 1 1
5 12432 1 1 34 LEU HD23 H 32.829 -9.093 9.353 1.00 . A A . 34 LEU HD23 1 1
5 12433 1 1 34 LEU HG H 32.011 -11.811 8.456 1.00 . A A . 34 LEU HG 1 1
5 12434 1 1 34 LEU N N 35.594 -13.646 8.399 1.00 . A A . 34 LEU N 1 1
5 12435 1 1 34 LEU O O 32.056 -13.925 7.992 1.00 . A A . 34 LEU O 1 1
5 12436 1 1 35 GLY C C 32.720 -14.105 4.430 1.00 . A A . 35 GLY C 1 1
5 12437 1 1 35 GLY CA C 32.960 -15.026 5.618 1.00 . A A . 35 GLY CA 1 1
5 12438 1 1 35 GLY H H 34.754 -14.296 6.472 1.00 . A A . 35 GLY H 1 1
5 12439 1 1 35 GLY HA2 H 33.456 -15.924 5.278 1.00 . A A . 35 GLY HA2 1 1
5 12440 1 1 35 GLY HA3 H 32.009 -15.289 6.056 1.00 . A A . 35 GLY HA3 1 1
5 12441 1 1 35 GLY N N 33.787 -14.372 6.622 1.00 . A A . 35 GLY N 1 1
5 12442 1 1 35 GLY O O 31.809 -14.327 3.632 1.00 . A A . 35 GLY O 1 1
5 12443 1 1 36 VAL C C 34.199 -12.565 2.001 1.00 . A A . 36 VAL C 1 1
5 12444 1 1 36 VAL CA C 33.399 -12.116 3.218 1.00 . A A . 36 VAL CA 1 1
5 12445 1 1 36 VAL CB C 33.864 -10.726 3.656 1.00 . A A . 36 VAL CB 1 1
5 12446 1 1 36 VAL CG1 C 34.554 -10.023 2.485 1.00 . A A . 36 VAL CG1 1 1
5 12447 1 1 36 VAL CG2 C 32.649 -9.904 4.093 1.00 . A A . 36 VAL CG2 1 1
5 12448 1 1 36 VAL H H 34.253 -12.936 4.984 1.00 . A A . 36 VAL H 1 1
5 12449 1 1 36 VAL HA H 32.355 -12.060 2.941 1.00 . A A . 36 VAL HA 1 1
5 12450 1 1 36 VAL HB H 34.556 -10.818 4.481 1.00 . A A . 36 VAL HB 1 1
5 12451 1 1 36 VAL HG11 H 34.077 -10.314 1.560 1.00 . A A . 36 VAL HG11 1 1
5 12452 1 1 36 VAL HG12 H 35.596 -10.307 2.458 1.00 . A A . 36 VAL HG12 1 1
5 12453 1 1 36 VAL HG13 H 34.475 -8.954 2.610 1.00 . A A . 36 VAL HG13 1 1
5 12454 1 1 36 VAL HG21 H 31.771 -10.261 3.577 1.00 . A A . 36 VAL HG21 1 1
5 12455 1 1 36 VAL HG22 H 32.812 -8.864 3.847 1.00 . A A . 36 VAL HG22 1 1
5 12456 1 1 36 VAL HG23 H 32.509 -10.006 5.157 1.00 . A A . 36 VAL HG23 1 1
5 12457 1 1 36 VAL N N 33.543 -13.065 4.317 1.00 . A A . 36 VAL N 1 1
5 12458 1 1 36 VAL O O 35.387 -12.875 2.096 1.00 . A A . 36 VAL O 1 1
5 12459 1 1 37 LEU C C 33.999 -11.908 -1.441 1.00 . A A . 37 LEU C 1 1
5 12460 1 1 37 LEU CA C 34.152 -13.005 -0.393 1.00 . A A . 37 LEU CA 1 1
5 12461 1 1 37 LEU CB C 33.489 -14.282 -0.905 1.00 . A A . 37 LEU CB 1 1
5 12462 1 1 37 LEU CD1 C 32.628 -16.528 -0.249 1.00 . A A . 37 LEU CD1 1 1
5 12463 1 1 37 LEU CD2 C 34.860 -15.759 0.568 1.00 . A A . 37 LEU CD2 1 1
5 12464 1 1 37 LEU CG C 33.437 -15.318 0.216 1.00 . A A . 37 LEU CG 1 1
5 12465 1 1 37 LEU H H 32.582 -12.333 0.857 1.00 . A A . 37 LEU H 1 1
5 12466 1 1 37 LEU HA H 35.201 -13.193 -0.224 1.00 . A A . 37 LEU HA 1 1
5 12467 1 1 37 LEU HB2 H 32.485 -14.060 -1.235 1.00 . A A . 37 LEU HB2 1 1
5 12468 1 1 37 LEU HB3 H 34.058 -14.678 -1.731 1.00 . A A . 37 LEU HB3 1 1
5 12469 1 1 37 LEU HD11 H 31.666 -16.195 -0.615 1.00 . A A . 37 LEU HD11 1 1
5 12470 1 1 37 LEU HD12 H 32.484 -17.206 0.578 1.00 . A A . 37 LEU HD12 1 1
5 12471 1 1 37 LEU HD13 H 33.159 -17.033 -1.042 1.00 . A A . 37 LEU HD13 1 1
5 12472 1 1 37 LEU HD21 H 35.508 -14.895 0.594 1.00 . A A . 37 LEU HD21 1 1
5 12473 1 1 37 LEU HD22 H 35.216 -16.454 -0.179 1.00 . A A . 37 LEU HD22 1 1
5 12474 1 1 37 LEU HD23 H 34.860 -16.239 1.534 1.00 . A A . 37 LEU HD23 1 1
5 12475 1 1 37 LEU HG H 32.968 -14.883 1.088 1.00 . A A . 37 LEU HG 1 1
5 12476 1 1 37 LEU N N 33.525 -12.595 0.859 1.00 . A A . 37 LEU N 1 1
5 12477 1 1 37 LEU O O 32.963 -11.250 -1.508 1.00 . A A . 37 LEU O 1 1
5 12478 1 1 38 TYR C C 35.676 -11.160 -4.572 1.00 . A A . 38 TYR C 1 1
5 12479 1 1 38 TYR CA C 34.952 -10.698 -3.307 1.00 . A A . 38 TYR CA 1 1
5 12480 1 1 38 TYR CB C 35.572 -9.393 -2.799 1.00 . A A . 38 TYR CB 1 1
5 12481 1 1 38 TYR CD1 C 37.697 -10.090 -1.639 1.00 . A A . 38 TYR CD1 1 1
5 12482 1 1 38 TYR CD2 C 37.846 -9.081 -3.838 1.00 . A A . 38 TYR CD2 1 1
5 12483 1 1 38 TYR CE1 C 39.091 -10.212 -1.599 1.00 . A A . 38 TYR CE1 1 1
5 12484 1 1 38 TYR CE2 C 39.240 -9.203 -3.798 1.00 . A A . 38 TYR CE2 1 1
5 12485 1 1 38 TYR CG C 37.075 -9.525 -2.758 1.00 . A A . 38 TYR CG 1 1
5 12486 1 1 38 TYR CZ C 39.862 -9.769 -2.680 1.00 . A A . 38 TYR CZ 1 1
5 12487 1 1 38 TYR H H 35.823 -12.273 -2.181 1.00 . A A . 38 TYR H 1 1
5 12488 1 1 38 TYR HA H 33.915 -10.517 -3.547 1.00 . A A . 38 TYR HA 1 1
5 12489 1 1 38 TYR HB2 H 35.299 -8.584 -3.458 1.00 . A A . 38 TYR HB2 1 1
5 12490 1 1 38 TYR HB3 H 35.203 -9.185 -1.803 1.00 . A A . 38 TYR HB3 1 1
5 12491 1 1 38 TYR HD1 H 37.102 -10.432 -0.805 1.00 . A A . 38 TYR HD1 1 1
5 12492 1 1 38 TYR HD2 H 37.366 -8.645 -4.702 1.00 . A A . 38 TYR HD2 1 1
5 12493 1 1 38 TYR HE1 H 39.570 -10.647 -0.735 1.00 . A A . 38 TYR HE1 1 1
5 12494 1 1 38 TYR HE2 H 39.836 -8.861 -4.632 1.00 . A A . 38 TYR HE2 1 1
5 12495 1 1 38 TYR HH H 41.604 -9.304 -3.306 1.00 . A A . 38 TYR HH 1 1
5 12496 1 1 38 TYR N N 35.021 -11.718 -2.267 1.00 . A A . 38 TYR N 1 1
5 12497 1 1 38 TYR O O 36.626 -11.939 -4.505 1.00 . A A . 38 TYR O 1 1
5 12498 1 1 38 TYR OH O 41.237 -9.890 -2.641 1.00 . A A . 38 TYR OH 1 1
5 12499 1 1 39 TRP C C 36.292 -9.782 -7.743 1.00 . A A . 39 TRP C 1 1
5 12500 1 1 39 TRP CA C 35.831 -11.029 -7.000 1.00 . A A . 39 TRP CA 1 1
5 12501 1 1 39 TRP CB C 34.826 -11.778 -7.879 1.00 . A A . 39 TRP CB 1 1
5 12502 1 1 39 TRP CD1 C 35.328 -14.225 -7.493 1.00 . A A . 39 TRP CD1 1 1
5 12503 1 1 39 TRP CD2 C 33.447 -13.552 -6.465 1.00 . A A . 39 TRP CD2 1 1
5 12504 1 1 39 TRP CE2 C 33.601 -14.924 -6.165 1.00 . A A . 39 TRP CE2 1 1
5 12505 1 1 39 TRP CE3 C 32.333 -12.878 -5.937 1.00 . A A . 39 TRP CE3 1 1
5 12506 1 1 39 TRP CG C 34.555 -13.131 -7.307 1.00 . A A . 39 TRP CG 1 1
5 12507 1 1 39 TRP CH2 C 31.579 -14.919 -4.849 1.00 . A A . 39 TRP CH2 1 1
5 12508 1 1 39 TRP CZ2 C 32.682 -15.607 -5.367 1.00 . A A . 39 TRP CZ2 1 1
5 12509 1 1 39 TRP CZ3 C 31.406 -13.558 -5.134 1.00 . A A . 39 TRP CZ3 1 1
5 12510 1 1 39 TRP H H 34.460 -10.048 -5.711 1.00 . A A . 39 TRP H 1 1
5 12511 1 1 39 TRP HA H 36.682 -11.668 -6.818 1.00 . A A . 39 TRP HA 1 1
5 12512 1 1 39 TRP HB2 H 33.906 -11.217 -7.928 1.00 . A A . 39 TRP HB2 1 1
5 12513 1 1 39 TRP HB3 H 35.231 -11.885 -8.875 1.00 . A A . 39 TRP HB3 1 1
5 12514 1 1 39 TRP HD1 H 36.236 -14.263 -8.076 1.00 . A A . 39 TRP HD1 1 1
5 12515 1 1 39 TRP HE1 H 35.121 -16.202 -6.791 1.00 . A A . 39 TRP HE1 1 1
5 12516 1 1 39 TRP HE3 H 32.189 -11.832 -6.153 1.00 . A A . 39 TRP HE3 1 1
5 12517 1 1 39 TRP HH2 H 30.862 -15.437 -4.230 1.00 . A A . 39 TRP HH2 1 1
5 12518 1 1 39 TRP HZ2 H 32.819 -16.655 -5.151 1.00 . A A . 39 TRP HZ2 1 1
5 12519 1 1 39 TRP HZ3 H 30.554 -13.029 -4.733 1.00 . A A . 39 TRP HZ3 1 1
5 12520 1 1 39 TRP N N 35.220 -10.669 -5.722 1.00 . A A . 39 TRP N 1 1
5 12521 1 1 39 TRP NE1 N 34.760 -15.292 -6.817 1.00 . A A . 39 TRP NE1 1 1
5 12522 1 1 39 TRP O O 35.603 -8.762 -7.740 1.00 . A A . 39 TRP O 1 1
5 12523 1 1 40 LYS C C 37.634 -8.915 -10.634 1.00 . A A . 40 LYS C 1 1
5 12524 1 1 40 LYS CA C 37.953 -8.736 -9.155 1.00 . A A . 40 LYS CA 1 1
5 12525 1 1 40 LYS CB C 39.468 -8.617 -8.972 1.00 . A A . 40 LYS CB 1 1
5 12526 1 1 40 LYS CD C 41.461 -7.165 -9.366 1.00 . A A . 40 LYS CD 1 1
5 12527 1 1 40 LYS CE C 42.227 -8.242 -10.138 1.00 . A A . 40 LYS CE 1 1
5 12528 1 1 40 LYS CG C 39.962 -7.323 -9.624 1.00 . A A . 40 LYS CG 1 1
5 12529 1 1 40 LYS H H 37.950 -10.712 -8.384 1.00 . A A . 40 LYS H 1 1
5 12530 1 1 40 LYS HA H 37.483 -7.830 -8.799 1.00 . A A . 40 LYS HA 1 1
5 12531 1 1 40 LYS HB2 H 39.703 -8.602 -7.917 1.00 . A A . 40 LYS HB2 1 1
5 12532 1 1 40 LYS HB3 H 39.954 -9.460 -9.438 1.00 . A A . 40 LYS HB3 1 1
5 12533 1 1 40 LYS HD2 H 41.782 -6.188 -9.696 1.00 . A A . 40 LYS HD2 1 1
5 12534 1 1 40 LYS HD3 H 41.658 -7.274 -8.312 1.00 . A A . 40 LYS HD3 1 1
5 12535 1 1 40 LYS HE2 H 41.532 -8.844 -10.704 1.00 . A A . 40 LYS HE2 1 1
5 12536 1 1 40 LYS HE3 H 42.927 -7.771 -10.814 1.00 . A A . 40 LYS HE3 1 1
5 12537 1 1 40 LYS HG2 H 39.779 -7.365 -10.688 1.00 . A A . 40 LYS HG2 1 1
5 12538 1 1 40 LYS HG3 H 39.435 -6.482 -9.201 1.00 . A A . 40 LYS HG3 1 1
5 12539 1 1 40 LYS HZ1 H 43.990 -8.945 -9.281 1.00 . A A . 40 LYS HZ1 1 1
5 12540 1 1 40 LYS HZ2 H 42.754 -10.108 -9.378 1.00 . A A . 40 LYS HZ2 1 1
5 12541 1 1 40 LYS HZ3 H 42.678 -8.877 -8.208 1.00 . A A . 40 LYS HZ3 1 1
5 12542 1 1 40 LYS N N 37.446 -9.871 -8.398 1.00 . A A . 40 LYS N 1 1
5 12543 1 1 40 LYS NZ N 42.969 -9.109 -9.180 1.00 . A A . 40 LYS NZ 1 1
5 12544 1 1 40 LYS O O 38.274 -9.704 -11.329 1.00 . A A . 40 LYS O 1 1
5 12545 1 1 41 LEU C C 35.881 -6.863 -13.021 1.00 . A A . 41 LEU C 1 1
5 12546 1 1 41 LEU CA C 36.239 -8.248 -12.503 1.00 . A A . 41 LEU CA 1 1
5 12547 1 1 41 LEU CB C 35.034 -9.177 -12.653 1.00 . A A . 41 LEU CB 1 1
5 12548 1 1 41 LEU CD1 C 34.568 -11.182 -11.240 1.00 . A A . 41 LEU CD1 1 1
5 12549 1 1 41 LEU CD2 C 35.291 -11.462 -13.614 1.00 . A A . 41 LEU CD2 1 1
5 12550 1 1 41 LEU CG C 35.453 -10.615 -12.350 1.00 . A A . 41 LEU CG 1 1
5 12551 1 1 41 LEU H H 36.169 -7.564 -10.505 1.00 . A A . 41 LEU H 1 1
5 12552 1 1 41 LEU HA H 37.056 -8.641 -13.086 1.00 . A A . 41 LEU HA 1 1
5 12553 1 1 41 LEU HB2 H 34.261 -8.878 -11.959 1.00 . A A . 41 LEU HB2 1 1
5 12554 1 1 41 LEU HB3 H 34.655 -9.119 -13.662 1.00 . A A . 41 LEU HB3 1 1
5 12555 1 1 41 LEU HD11 H 33.618 -11.484 -11.655 1.00 . A A . 41 LEU HD11 1 1
5 12556 1 1 41 LEU HD12 H 34.407 -10.425 -10.486 1.00 . A A . 41 LEU HD12 1 1
5 12557 1 1 41 LEU HD13 H 35.054 -12.036 -10.793 1.00 . A A . 41 LEU HD13 1 1
5 12558 1 1 41 LEU HD21 H 35.290 -12.508 -13.348 1.00 . A A . 41 LEU HD21 1 1
5 12559 1 1 41 LEU HD22 H 36.111 -11.264 -14.288 1.00 . A A . 41 LEU HD22 1 1
5 12560 1 1 41 LEU HD23 H 34.359 -11.212 -14.099 1.00 . A A . 41 LEU HD23 1 1
5 12561 1 1 41 LEU HG H 36.484 -10.629 -12.033 1.00 . A A . 41 LEU HG 1 1
5 12562 1 1 41 LEU N N 36.641 -8.176 -11.107 1.00 . A A . 41 LEU N 1 1
5 12563 1 1 41 LEU O O 35.409 -6.015 -12.266 1.00 . A A . 41 LEU O 1 1
5 12564 1 1 42 ASP C C 34.410 -5.501 -15.655 1.00 . A A . 42 ASP C 1 1
5 12565 1 1 42 ASP CA C 35.728 -5.363 -14.905 1.00 . A A . 42 ASP CA 1 1
5 12566 1 1 42 ASP CB C 36.829 -4.897 -15.859 1.00 . A A . 42 ASP CB 1 1
5 12567 1 1 42 ASP CG C 38.098 -4.576 -15.075 1.00 . A A . 42 ASP CG 1 1
5 12568 1 1 42 ASP H H 36.429 -7.358 -14.880 1.00 . A A . 42 ASP H 1 1
5 12569 1 1 42 ASP HA H 35.609 -4.633 -14.118 1.00 . A A . 42 ASP HA 1 1
5 12570 1 1 42 ASP HB2 H 37.037 -5.679 -16.574 1.00 . A A . 42 ASP HB2 1 1
5 12571 1 1 42 ASP HB3 H 36.498 -4.013 -16.382 1.00 . A A . 42 ASP HB3 1 1
5 12572 1 1 42 ASP N N 36.074 -6.643 -14.312 1.00 . A A . 42 ASP N 1 1
5 12573 1 1 42 ASP O O 34.220 -6.450 -16.416 1.00 . A A . 42 ASP O 1 1
5 12574 1 1 42 ASP OD1 O 39.116 -4.345 -15.707 1.00 . A A . 42 ASP OD1 1 1
5 12575 1 1 42 ASP OD2 O 38.033 -4.568 -13.857 1.00 . A A . 42 ASP OD2 1 1
5 12576 1 1 43 ALA C C 32.390 -4.911 -17.587 1.00 . A A . 43 ALA C 1 1
5 12577 1 1 43 ALA CA C 32.200 -4.630 -16.104 1.00 . A A . 43 ALA CA 1 1
5 12578 1 1 43 ALA CB C 31.445 -3.313 -15.920 1.00 . A A . 43 ALA CB 1 1
5 12579 1 1 43 ALA H H 33.684 -3.833 -14.811 1.00 . A A . 43 ALA H 1 1
5 12580 1 1 43 ALA HA H 31.627 -5.426 -15.673 1.00 . A A . 43 ALA HA 1 1
5 12581 1 1 43 ALA HB1 H 30.548 -3.326 -16.522 1.00 . A A . 43 ALA HB1 1 1
5 12582 1 1 43 ALA HB2 H 32.074 -2.491 -16.227 1.00 . A A . 43 ALA HB2 1 1
5 12583 1 1 43 ALA HB3 H 31.180 -3.192 -14.882 1.00 . A A . 43 ALA HB3 1 1
5 12584 1 1 43 ALA N N 33.494 -4.565 -15.435 1.00 . A A . 43 ALA N 1 1
5 12585 1 1 43 ALA O O 31.699 -5.750 -18.171 1.00 . A A . 43 ALA O 1 1
5 12586 1 1 44 ASP C C 34.115 -5.835 -19.835 1.00 . A A . 44 ASP C 1 1
5 12587 1 1 44 ASP CA C 33.645 -4.407 -19.595 1.00 . A A . 44 ASP CA 1 1
5 12588 1 1 44 ASP CB C 34.729 -3.425 -20.042 1.00 . A A . 44 ASP CB 1 1
5 12589 1 1 44 ASP CG C 34.199 -1.997 -19.969 1.00 . A A . 44 ASP CG 1 1
5 12590 1 1 44 ASP H H 33.872 -3.582 -17.656 1.00 . A A . 44 ASP H 1 1
5 12591 1 1 44 ASP HA H 32.750 -4.230 -20.171 1.00 . A A . 44 ASP HA 1 1
5 12592 1 1 44 ASP HB2 H 35.588 -3.523 -19.397 1.00 . A A . 44 ASP HB2 1 1
5 12593 1 1 44 ASP HB3 H 35.017 -3.647 -21.059 1.00 . A A . 44 ASP HB3 1 1
5 12594 1 1 44 ASP N N 33.347 -4.218 -18.181 1.00 . A A . 44 ASP N 1 1
5 12595 1 1 44 ASP O O 33.852 -6.422 -20.884 1.00 . A A . 44 ASP O 1 1
5 12596 1 1 44 ASP OD1 O 35.003 -1.083 -20.048 1.00 . A A . 44 ASP OD1 1 1
5 12597 1 1 44 ASP OD2 O 32.996 -1.837 -19.834 1.00 . A A . 44 ASP OD2 1 1
5 12598 1 1 45 LYS C C 34.239 -8.741 -18.484 1.00 . A A . 45 LYS C 1 1
5 12599 1 1 45 LYS CA C 35.304 -7.755 -18.945 1.00 . A A . 45 LYS CA 1 1
5 12600 1 1 45 LYS CB C 36.564 -7.922 -18.091 1.00 . A A . 45 LYS CB 1 1
5 12601 1 1 45 LYS CD C 38.975 -7.300 -17.881 1.00 . A A . 45 LYS CD 1 1
5 12602 1 1 45 LYS CE C 40.062 -6.342 -18.368 1.00 . A A . 45 LYS CE 1 1
5 12603 1 1 45 LYS CG C 37.678 -7.035 -18.649 1.00 . A A . 45 LYS CG 1 1
5 12604 1 1 45 LYS H H 34.978 -5.874 -18.028 1.00 . A A . 45 LYS H 1 1
5 12605 1 1 45 LYS HA H 35.551 -7.961 -19.975 1.00 . A A . 45 LYS HA 1 1
5 12606 1 1 45 LYS HB2 H 36.348 -7.634 -17.072 1.00 . A A . 45 LYS HB2 1 1
5 12607 1 1 45 LYS HB3 H 36.880 -8.953 -18.116 1.00 . A A . 45 LYS HB3 1 1
5 12608 1 1 45 LYS HD2 H 38.805 -7.148 -16.824 1.00 . A A . 45 LYS HD2 1 1
5 12609 1 1 45 LYS HD3 H 39.292 -8.318 -18.052 1.00 . A A . 45 LYS HD3 1 1
5 12610 1 1 45 LYS HE2 H 40.933 -6.906 -18.668 1.00 . A A . 45 LYS HE2 1 1
5 12611 1 1 45 LYS HE3 H 39.692 -5.776 -19.210 1.00 . A A . 45 LYS HE3 1 1
5 12612 1 1 45 LYS HG2 H 37.827 -7.260 -19.696 1.00 . A A . 45 LYS HG2 1 1
5 12613 1 1 45 LYS HG3 H 37.403 -5.997 -18.539 1.00 . A A . 45 LYS HG3 1 1
5 12614 1 1 45 LYS HZ1 H 40.226 -4.432 -17.556 1.00 . A A . 45 LYS HZ1 1 1
5 12615 1 1 45 LYS HZ2 H 41.448 -5.503 -17.058 1.00 . A A . 45 LYS HZ2 1 1
5 12616 1 1 45 LYS HZ3 H 39.881 -5.640 -16.417 1.00 . A A . 45 LYS HZ3 1 1
5 12617 1 1 45 LYS N N 34.807 -6.390 -18.844 1.00 . A A . 45 LYS N 1 1
5 12618 1 1 45 LYS NZ N 40.432 -5.409 -17.267 1.00 . A A . 45 LYS NZ 1 1
5 12619 1 1 45 LYS O O 34.395 -9.952 -18.635 1.00 . A A . 45 LYS O 1 1
5 12620 1 1 46 TYR C C 31.328 -9.667 -18.651 1.00 . A A . 46 TYR C 1 1
5 12621 1 1 46 TYR CA C 32.067 -9.072 -17.460 1.00 . A A . 46 TYR CA 1 1
5 12622 1 1 46 TYR CB C 31.091 -8.266 -16.603 1.00 . A A . 46 TYR CB 1 1
5 12623 1 1 46 TYR CD1 C 29.207 -7.193 -17.882 1.00 . A A . 46 TYR CD1 1 1
5 12624 1 1 46 TYR CD2 C 28.962 -9.493 -17.157 1.00 . A A . 46 TYR CD2 1 1
5 12625 1 1 46 TYR CE1 C 27.935 -7.241 -18.466 1.00 . A A . 46 TYR CE1 1 1
5 12626 1 1 46 TYR CE2 C 27.691 -9.542 -17.740 1.00 . A A . 46 TYR CE2 1 1
5 12627 1 1 46 TYR CG C 29.720 -8.318 -17.229 1.00 . A A . 46 TYR CG 1 1
5 12628 1 1 46 TYR CZ C 27.177 -8.416 -18.394 1.00 . A A . 46 TYR CZ 1 1
5 12629 1 1 46 TYR H H 33.068 -7.242 -17.834 1.00 . A A . 46 TYR H 1 1
5 12630 1 1 46 TYR HA H 32.481 -9.872 -16.864 1.00 . A A . 46 TYR HA 1 1
5 12631 1 1 46 TYR HB2 H 31.051 -8.689 -15.608 1.00 . A A . 46 TYR HB2 1 1
5 12632 1 1 46 TYR HB3 H 31.423 -7.241 -16.545 1.00 . A A . 46 TYR HB3 1 1
5 12633 1 1 46 TYR HD1 H 29.793 -6.287 -17.938 1.00 . A A . 46 TYR HD1 1 1
5 12634 1 1 46 TYR HD2 H 29.359 -10.361 -16.651 1.00 . A A . 46 TYR HD2 1 1
5 12635 1 1 46 TYR HE1 H 27.539 -6.373 -18.971 1.00 . A A . 46 TYR HE1 1 1
5 12636 1 1 46 TYR HE2 H 27.106 -10.448 -17.686 1.00 . A A . 46 TYR HE2 1 1
5 12637 1 1 46 TYR HH H 25.555 -9.335 -18.806 1.00 . A A . 46 TYR HH 1 1
5 12638 1 1 46 TYR N N 33.148 -8.217 -17.926 1.00 . A A . 46 TYR N 1 1
5 12639 1 1 46 TYR O O 31.215 -10.886 -18.778 1.00 . A A . 46 TYR O 1 1
5 12640 1 1 46 TYR OH O 25.924 -8.464 -18.971 1.00 . A A . 46 TYR OH 1 1
5 12641 1 1 47 GLU C C 31.103 -9.778 -21.758 1.00 . A A . 47 GLU C 1 1
5 12642 1 1 47 GLU CA C 30.125 -9.251 -20.718 1.00 . A A . 47 GLU CA 1 1
5 12643 1 1 47 GLU CB C 29.306 -8.106 -21.314 1.00 . A A . 47 GLU CB 1 1
5 12644 1 1 47 GLU CD C 27.404 -9.575 -22.010 1.00 . A A . 47 GLU CD 1 1
5 12645 1 1 47 GLU CG C 28.493 -8.627 -22.499 1.00 . A A . 47 GLU CG 1 1
5 12646 1 1 47 GLU H H 30.970 -7.835 -19.381 1.00 . A A . 47 GLU H 1 1
5 12647 1 1 47 GLU HA H 29.456 -10.052 -20.439 1.00 . A A . 47 GLU HA 1 1
5 12648 1 1 47 GLU HB2 H 28.636 -7.713 -20.564 1.00 . A A . 47 GLU HB2 1 1
5 12649 1 1 47 GLU HB3 H 29.969 -7.325 -21.649 1.00 . A A . 47 GLU HB3 1 1
5 12650 1 1 47 GLU HG2 H 28.038 -7.793 -23.015 1.00 . A A . 47 GLU HG2 1 1
5 12651 1 1 47 GLU HG3 H 29.148 -9.154 -23.178 1.00 . A A . 47 GLU HG3 1 1
5 12652 1 1 47 GLU N N 30.838 -8.796 -19.528 1.00 . A A . 47 GLU N 1 1
5 12653 1 1 47 GLU O O 30.860 -10.810 -22.384 1.00 . A A . 47 GLU O 1 1
5 12654 1 1 47 GLU OE1 O 26.985 -10.416 -22.788 1.00 . A A . 47 GLU OE1 1 1
5 12655 1 1 47 GLU OE2 O 27.006 -9.446 -20.865 1.00 . A A . 47 GLU OE2 1 1
5 12656 1 1 48 ASN C C 33.851 -10.800 -22.435 1.00 . A A . 48 ASN C 1 1
5 12657 1 1 48 ASN CA C 33.216 -9.498 -22.899 1.00 . A A . 48 ASN CA 1 1
5 12658 1 1 48 ASN CB C 34.291 -8.421 -23.069 1.00 . A A . 48 ASN CB 1 1
5 12659 1 1 48 ASN CG C 35.147 -8.726 -24.294 1.00 . A A . 48 ASN CG 1 1
5 12660 1 1 48 ASN H H 32.362 -8.258 -21.409 1.00 . A A . 48 ASN H 1 1
5 12661 1 1 48 ASN HA H 32.736 -9.666 -23.847 1.00 . A A . 48 ASN HA 1 1
5 12662 1 1 48 ASN HB2 H 33.817 -7.457 -23.194 1.00 . A A . 48 ASN HB2 1 1
5 12663 1 1 48 ASN HB3 H 34.919 -8.400 -22.190 1.00 . A A . 48 ASN HB3 1 1
5 12664 1 1 48 ASN HD21 H 34.382 -10.538 -24.562 1.00 . A A . 48 ASN HD21 1 1
5 12665 1 1 48 ASN HD22 H 35.570 -10.080 -25.685 1.00 . A A . 48 ASN HD22 1 1
5 12666 1 1 48 ASN N N 32.214 -9.071 -21.936 1.00 . A A . 48 ASN N 1 1
5 12667 1 1 48 ASN ND2 N 35.022 -9.877 -24.897 1.00 . A A . 48 ASN ND2 1 1
5 12668 1 1 48 ASN O O 34.380 -11.569 -23.236 1.00 . A A . 48 ASN O 1 1
5 12669 1 1 48 ASN OD1 O 35.951 -7.893 -24.714 1.00 . A A . 48 ASN OD1 1 1
5 12670 1 1 49 ASP C C 33.292 -13.025 -19.772 1.00 . A A . 49 ASP C 1 1
5 12671 1 1 49 ASP CA C 34.349 -12.253 -20.558 1.00 . A A . 49 ASP CA 1 1
5 12672 1 1 49 ASP CB C 35.519 -11.907 -19.634 1.00 . A A . 49 ASP CB 1 1
5 12673 1 1 49 ASP CG C 36.730 -12.763 -19.989 1.00 . A A . 49 ASP CG 1 1
5 12674 1 1 49 ASP H H 33.345 -10.387 -20.546 1.00 . A A . 49 ASP H 1 1
5 12675 1 1 49 ASP HA H 34.715 -12.878 -21.358 1.00 . A A . 49 ASP HA 1 1
5 12676 1 1 49 ASP HB2 H 35.771 -10.863 -19.751 1.00 . A A . 49 ASP HB2 1 1
5 12677 1 1 49 ASP HB3 H 35.235 -12.097 -18.610 1.00 . A A . 49 ASP HB3 1 1
5 12678 1 1 49 ASP N N 33.784 -11.038 -21.131 1.00 . A A . 49 ASP N 1 1
5 12679 1 1 49 ASP O O 33.184 -12.890 -18.554 1.00 . A A . 49 ASP O 1 1
5 12680 1 1 49 ASP OD1 O 36.632 -13.973 -19.868 1.00 . A A . 49 ASP OD1 1 1
5 12681 1 1 49 ASP OD2 O 37.738 -12.196 -20.379 1.00 . A A . 49 ASP OD2 1 1
5 12682 1 1 50 PRO C C 31.949 -15.343 -18.537 1.00 . A A . 50 PRO C 1 1
5 12683 1 1 50 PRO CA C 31.472 -14.682 -19.828 1.00 . A A . 50 PRO CA 1 1
5 12684 1 1 50 PRO CB C 31.145 -15.737 -20.900 1.00 . A A . 50 PRO CB 1 1
5 12685 1 1 50 PRO CD C 32.594 -14.051 -21.894 1.00 . A A . 50 PRO CD 1 1
5 12686 1 1 50 PRO CG C 32.052 -15.467 -22.063 1.00 . A A . 50 PRO CG 1 1
5 12687 1 1 50 PRO HA H 30.595 -14.086 -19.636 1.00 . A A . 50 PRO HA 1 1
5 12688 1 1 50 PRO HB2 H 31.327 -16.728 -20.508 1.00 . A A . 50 PRO HB2 1 1
5 12689 1 1 50 PRO HB3 H 30.116 -15.642 -21.209 1.00 . A A . 50 PRO HB3 1 1
5 12690 1 1 50 PRO HD2 H 33.612 -13.988 -22.250 1.00 . A A . 50 PRO HD2 1 1
5 12691 1 1 50 PRO HD3 H 31.962 -13.334 -22.399 1.00 . A A . 50 PRO HD3 1 1
5 12692 1 1 50 PRO HG2 H 32.868 -16.180 -22.067 1.00 . A A . 50 PRO HG2 1 1
5 12693 1 1 50 PRO HG3 H 31.499 -15.535 -22.986 1.00 . A A . 50 PRO HG3 1 1
5 12694 1 1 50 PRO N N 32.533 -13.842 -20.450 1.00 . A A . 50 PRO N 1 1
5 12695 1 1 50 PRO O O 31.158 -15.942 -17.802 1.00 . A A . 50 PRO O 1 1
5 12696 1 1 51 GLU C C 32.907 -15.588 -15.866 1.00 . A A . 51 GLU C 1 1
5 12697 1 1 51 GLU CA C 33.815 -15.839 -17.069 1.00 . A A . 51 GLU CA 1 1
5 12698 1 1 51 GLU CB C 35.198 -15.247 -16.794 1.00 . A A . 51 GLU CB 1 1
5 12699 1 1 51 GLU CD C 37.180 -15.338 -15.272 1.00 . A A . 51 GLU CD 1 1
5 12700 1 1 51 GLU CG C 35.850 -15.991 -15.629 1.00 . A A . 51 GLU CG 1 1
5 12701 1 1 51 GLU H H 33.832 -14.762 -18.889 1.00 . A A . 51 GLU H 1 1
5 12702 1 1 51 GLU HA H 33.914 -16.902 -17.222 1.00 . A A . 51 GLU HA 1 1
5 12703 1 1 51 GLU HB2 H 35.813 -15.347 -17.676 1.00 . A A . 51 GLU HB2 1 1
5 12704 1 1 51 GLU HB3 H 35.098 -14.202 -16.541 1.00 . A A . 51 GLU HB3 1 1
5 12705 1 1 51 GLU HG2 H 35.193 -15.960 -14.772 1.00 . A A . 51 GLU HG2 1 1
5 12706 1 1 51 GLU HG3 H 36.023 -17.017 -15.914 1.00 . A A . 51 GLU HG3 1 1
5 12707 1 1 51 GLU N N 33.248 -15.240 -18.268 1.00 . A A . 51 GLU N 1 1
5 12708 1 1 51 GLU O O 32.771 -16.447 -14.993 1.00 . A A . 51 GLU O 1 1
5 12709 1 1 51 GLU OE1 O 37.842 -15.836 -14.376 1.00 . A A . 51 GLU OE1 1 1
5 12710 1 1 51 GLU OE2 O 37.518 -14.347 -15.900 1.00 . A A . 51 GLU OE2 1 1
5 12711 1 1 52 LEU C C 30.282 -15.163 -14.644 1.00 . A A . 52 LEU C 1 1
5 12712 1 1 52 LEU CA C 31.369 -14.101 -14.725 1.00 . A A . 52 LEU CA 1 1
5 12713 1 1 52 LEU CB C 30.758 -12.701 -14.914 1.00 . A A . 52 LEU CB 1 1
5 12714 1 1 52 LEU CD1 C 28.330 -13.299 -14.709 1.00 . A A . 52 LEU CD1 1 1
5 12715 1 1 52 LEU CD2 C 29.722 -13.060 -12.645 1.00 . A A . 52 LEU CD2 1 1
5 12716 1 1 52 LEU CG C 29.487 -12.534 -14.065 1.00 . A A . 52 LEU CG 1 1
5 12717 1 1 52 LEU H H 32.398 -13.769 -16.555 1.00 . A A . 52 LEU H 1 1
5 12718 1 1 52 LEU HA H 31.934 -14.114 -13.804 1.00 . A A . 52 LEU HA 1 1
5 12719 1 1 52 LEU HB2 H 31.483 -11.960 -14.609 1.00 . A A . 52 LEU HB2 1 1
5 12720 1 1 52 LEU HB3 H 30.516 -12.551 -15.955 1.00 . A A . 52 LEU HB3 1 1
5 12721 1 1 52 LEU HD11 H 27.956 -14.040 -14.018 1.00 . A A . 52 LEU HD11 1 1
5 12722 1 1 52 LEU HD12 H 28.677 -13.785 -15.607 1.00 . A A . 52 LEU HD12 1 1
5 12723 1 1 52 LEU HD13 H 27.538 -12.607 -14.959 1.00 . A A . 52 LEU HD13 1 1
5 12724 1 1 52 LEU HD21 H 30.608 -13.677 -12.629 1.00 . A A . 52 LEU HD21 1 1
5 12725 1 1 52 LEU HD22 H 28.868 -13.642 -12.331 1.00 . A A . 52 LEU HD22 1 1
5 12726 1 1 52 LEU HD23 H 29.854 -12.225 -11.971 1.00 . A A . 52 LEU HD23 1 1
5 12727 1 1 52 LEU HG H 29.232 -11.483 -14.017 1.00 . A A . 52 LEU HG 1 1
5 12728 1 1 52 LEU N N 32.272 -14.415 -15.828 1.00 . A A . 52 LEU N 1 1
5 12729 1 1 52 LEU O O 29.888 -15.583 -13.556 1.00 . A A . 52 LEU O 1 1
5 12730 1 1 53 GLU C C 29.312 -17.908 -15.154 1.00 . A A . 53 GLU C 1 1
5 12731 1 1 53 GLU CA C 28.803 -16.655 -15.854 1.00 . A A . 53 GLU CA 1 1
5 12732 1 1 53 GLU CB C 28.455 -16.985 -17.306 1.00 . A A . 53 GLU CB 1 1
5 12733 1 1 53 GLU CD C 27.007 -18.398 -18.779 1.00 . A A . 53 GLU CD 1 1
5 12734 1 1 53 GLU CG C 27.291 -17.978 -17.341 1.00 . A A . 53 GLU CG 1 1
5 12735 1 1 53 GLU H H 30.186 -15.261 -16.643 1.00 . A A . 53 GLU H 1 1
5 12736 1 1 53 GLU HA H 27.916 -16.305 -15.349 1.00 . A A . 53 GLU HA 1 1
5 12737 1 1 53 GLU HB2 H 28.173 -16.079 -17.823 1.00 . A A . 53 GLU HB2 1 1
5 12738 1 1 53 GLU HB3 H 29.313 -17.426 -17.793 1.00 . A A . 53 GLU HB3 1 1
5 12739 1 1 53 GLU HG2 H 27.546 -18.850 -16.756 1.00 . A A . 53 GLU HG2 1 1
5 12740 1 1 53 GLU HG3 H 26.410 -17.512 -16.925 1.00 . A A . 53 GLU HG3 1 1
5 12741 1 1 53 GLU N N 29.822 -15.618 -15.806 1.00 . A A . 53 GLU N 1 1
5 12742 1 1 53 GLU O O 28.547 -18.633 -14.518 1.00 . A A . 53 GLU O 1 1
5 12743 1 1 53 GLU OE1 O 26.057 -19.136 -18.984 1.00 . A A . 53 GLU OE1 1 1
5 12744 1 1 53 GLU OE2 O 27.746 -17.980 -19.655 1.00 . A A . 53 GLU OE2 1 1
5 12745 1 1 54 LYS C C 30.952 -19.286 -13.140 1.00 . A A . 54 LYS C 1 1
5 12746 1 1 54 LYS CA C 31.218 -19.320 -14.639 1.00 . A A . 54 LYS CA 1 1
5 12747 1 1 54 LYS CB C 32.728 -19.334 -14.890 1.00 . A A . 54 LYS CB 1 1
5 12748 1 1 54 LYS CD C 34.833 -20.656 -14.616 1.00 . A A . 54 LYS CD 1 1
5 12749 1 1 54 LYS CE C 35.550 -19.615 -13.754 1.00 . A A . 54 LYS CE 1 1
5 12750 1 1 54 LYS CG C 33.332 -20.618 -14.319 1.00 . A A . 54 LYS CG 1 1
5 12751 1 1 54 LYS H H 31.178 -17.539 -15.789 1.00 . A A . 54 LYS H 1 1
5 12752 1 1 54 LYS HA H 30.782 -20.215 -15.056 1.00 . A A . 54 LYS HA 1 1
5 12753 1 1 54 LYS HB2 H 32.914 -19.292 -15.952 1.00 . A A . 54 LYS HB2 1 1
5 12754 1 1 54 LYS HB3 H 33.182 -18.481 -14.409 1.00 . A A . 54 LYS HB3 1 1
5 12755 1 1 54 LYS HD2 H 35.220 -21.640 -14.392 1.00 . A A . 54 LYS HD2 1 1
5 12756 1 1 54 LYS HD3 H 34.999 -20.432 -15.658 1.00 . A A . 54 LYS HD3 1 1
5 12757 1 1 54 LYS HE2 H 35.136 -19.628 -12.756 1.00 . A A . 54 LYS HE2 1 1
5 12758 1 1 54 LYS HE3 H 36.604 -19.850 -13.709 1.00 . A A . 54 LYS HE3 1 1
5 12759 1 1 54 LYS HG2 H 33.175 -20.645 -13.250 1.00 . A A . 54 LYS HG2 1 1
5 12760 1 1 54 LYS HG3 H 32.856 -21.474 -14.774 1.00 . A A . 54 LYS HG3 1 1
5 12761 1 1 54 LYS HZ1 H 36.290 -17.791 -14.428 1.00 . A A . 54 LYS HZ1 1 1
5 12762 1 1 54 LYS HZ2 H 34.737 -17.699 -13.746 1.00 . A A . 54 LYS HZ2 1 1
5 12763 1 1 54 LYS HZ3 H 34.949 -18.356 -15.299 1.00 . A A . 54 LYS HZ3 1 1
5 12764 1 1 54 LYS N N 30.616 -18.154 -15.273 1.00 . A A . 54 LYS N 1 1
5 12765 1 1 54 LYS NZ N 35.368 -18.264 -14.351 1.00 . A A . 54 LYS NZ 1 1
5 12766 1 1 54 LYS O O 30.562 -20.291 -12.545 1.00 . A A . 54 LYS O 1 1
5 12767 1 1 55 ILE C C 29.439 -18.220 -10.807 1.00 . A A . 55 ILE C 1 1
5 12768 1 1 55 ILE CA C 30.911 -17.959 -11.111 1.00 . A A . 55 ILE CA 1 1
5 12769 1 1 55 ILE CB C 31.290 -16.542 -10.664 1.00 . A A . 55 ILE CB 1 1
5 12770 1 1 55 ILE CD1 C 33.084 -14.805 -10.702 1.00 . A A . 55 ILE CD1 1 1
5 12771 1 1 55 ILE CG1 C 32.735 -16.248 -11.072 1.00 . A A . 55 ILE CG1 1 1
5 12772 1 1 55 ILE CG2 C 31.169 -16.433 -9.142 1.00 . A A . 55 ILE CG2 1 1
5 12773 1 1 55 ILE H H 31.451 -17.347 -13.066 1.00 . A A . 55 ILE H 1 1
5 12774 1 1 55 ILE HA H 31.515 -18.673 -10.569 1.00 . A A . 55 ILE HA 1 1
5 12775 1 1 55 ILE HB H 30.628 -15.828 -11.132 1.00 . A A . 55 ILE HB 1 1
5 12776 1 1 55 ILE HD11 H 33.990 -14.511 -11.210 1.00 . A A . 55 ILE HD11 1 1
5 12777 1 1 55 ILE HD12 H 33.228 -14.732 -9.635 1.00 . A A . 55 ILE HD12 1 1
5 12778 1 1 55 ILE HD13 H 32.276 -14.152 -11.002 1.00 . A A . 55 ILE HD13 1 1
5 12779 1 1 55 ILE HG12 H 33.401 -16.924 -10.555 1.00 . A A . 55 ILE HG12 1 1
5 12780 1 1 55 ILE HG13 H 32.842 -16.381 -12.139 1.00 . A A . 55 ILE HG13 1 1
5 12781 1 1 55 ILE HG21 H 32.158 -16.444 -8.699 1.00 . A A . 55 ILE HG21 1 1
5 12782 1 1 55 ILE HG22 H 30.598 -17.270 -8.765 1.00 . A A . 55 ILE HG22 1 1
5 12783 1 1 55 ILE HG23 H 30.670 -15.510 -8.885 1.00 . A A . 55 ILE HG23 1 1
5 12784 1 1 55 ILE N N 31.151 -18.116 -12.539 1.00 . A A . 55 ILE N 1 1
5 12785 1 1 55 ILE O O 29.100 -18.853 -9.807 1.00 . A A . 55 ILE O 1 1
5 12786 1 1 56 ARG C C 26.789 -19.410 -11.521 1.00 . A A . 56 ARG C 1 1
5 12787 1 1 56 ARG CA C 27.130 -17.926 -11.524 1.00 . A A . 56 ARG CA 1 1
5 12788 1 1 56 ARG CB C 26.384 -17.238 -12.671 1.00 . A A . 56 ARG CB 1 1
5 12789 1 1 56 ARG CD C 24.133 -16.698 -13.601 1.00 . A A . 56 ARG CD 1 1
5 12790 1 1 56 ARG CG C 24.880 -17.273 -12.399 1.00 . A A . 56 ARG CG 1 1
5 12791 1 1 56 ARG CZ C 21.890 -15.941 -14.141 1.00 . A A . 56 ARG CZ 1 1
5 12792 1 1 56 ARG H H 28.903 -17.246 -12.473 1.00 . A A . 56 ARG H 1 1
5 12793 1 1 56 ARG HA H 26.811 -17.494 -10.588 1.00 . A A . 56 ARG HA 1 1
5 12794 1 1 56 ARG HB2 H 26.713 -16.211 -12.751 1.00 . A A . 56 ARG HB2 1 1
5 12795 1 1 56 ARG HB3 H 26.592 -17.756 -13.595 1.00 . A A . 56 ARG HB3 1 1
5 12796 1 1 56 ARG HD2 H 24.551 -15.736 -13.854 1.00 . A A . 56 ARG HD2 1 1
5 12797 1 1 56 ARG HD3 H 24.246 -17.368 -14.443 1.00 . A A . 56 ARG HD3 1 1
5 12798 1 1 56 ARG HE H 22.369 -16.885 -12.443 1.00 . A A . 56 ARG HE 1 1
5 12799 1 1 56 ARG HG2 H 24.567 -18.293 -12.231 1.00 . A A . 56 ARG HG2 1 1
5 12800 1 1 56 ARG HG3 H 24.660 -16.678 -11.526 1.00 . A A . 56 ARG HG3 1 1
5 12801 1 1 56 ARG HH11 H 23.310 -15.582 -15.506 1.00 . A A . 56 ARG HH11 1 1
5 12802 1 1 56 ARG HH12 H 21.720 -15.028 -15.914 1.00 . A A . 56 ARG HH12 1 1
5 12803 1 1 56 ARG HH21 H 20.283 -16.160 -12.968 1.00 . A A . 56 ARG HH21 1 1
5 12804 1 1 56 ARG HH22 H 20.006 -15.356 -14.477 1.00 . A A . 56 ARG HH22 1 1
5 12805 1 1 56 ARG N N 28.569 -17.736 -11.691 1.00 . A A . 56 ARG N 1 1
5 12806 1 1 56 ARG NE N 22.717 -16.542 -13.291 1.00 . A A . 56 ARG NE 1 1
5 12807 1 1 56 ARG NH1 N 22.341 -15.481 -15.275 1.00 . A A . 56 ARG NH1 1 1
5 12808 1 1 56 ARG NH2 N 20.628 -15.809 -13.838 1.00 . A A . 56 ARG NH2 1 1
5 12809 1 1 56 ARG O O 26.004 -19.873 -10.695 1.00 . A A . 56 ARG O 1 1
5 12810 1 1 57 ARG C C 27.636 -22.296 -11.294 1.00 . A A . 57 ARG C 1 1
5 12811 1 1 57 ARG CA C 27.137 -21.583 -12.545 1.00 . A A . 57 ARG CA 1 1
5 12812 1 1 57 ARG CB C 27.842 -22.155 -13.777 1.00 . A A . 57 ARG CB 1 1
5 12813 1 1 57 ARG CD C 26.031 -23.767 -14.379 1.00 . A A . 57 ARG CD 1 1
5 12814 1 1 57 ARG CG C 27.486 -23.635 -13.927 1.00 . A A . 57 ARG CG 1 1
5 12815 1 1 57 ARG CZ C 25.729 -25.831 -15.622 1.00 . A A . 57 ARG CZ 1 1
5 12816 1 1 57 ARG H H 28.003 -19.725 -13.082 1.00 . A A . 57 ARG H 1 1
5 12817 1 1 57 ARG HA H 26.076 -21.749 -12.643 1.00 . A A . 57 ARG HA 1 1
5 12818 1 1 57 ARG HB2 H 27.520 -21.616 -14.657 1.00 . A A . 57 ARG HB2 1 1
5 12819 1 1 57 ARG HB3 H 28.910 -22.053 -13.662 1.00 . A A . 57 ARG HB3 1 1
5 12820 1 1 57 ARG HD2 H 25.389 -23.272 -13.666 1.00 . A A . 57 ARG HD2 1 1
5 12821 1 1 57 ARG HD3 H 25.914 -23.300 -15.347 1.00 . A A . 57 ARG HD3 1 1
5 12822 1 1 57 ARG HE H 25.342 -25.640 -13.667 1.00 . A A . 57 ARG HE 1 1
5 12823 1 1 57 ARG HG2 H 28.135 -24.089 -14.663 1.00 . A A . 57 ARG HG2 1 1
5 12824 1 1 57 ARG HG3 H 27.612 -24.134 -12.979 1.00 . A A . 57 ARG HG3 1 1
5 12825 1 1 57 ARG HH11 H 26.406 -24.254 -16.652 1.00 . A A . 57 ARG HH11 1 1
5 12826 1 1 57 ARG HH12 H 26.200 -25.712 -17.564 1.00 . A A . 57 ARG HH12 1 1
5 12827 1 1 57 ARG HH21 H 25.072 -27.559 -14.855 1.00 . A A . 57 ARG HH21 1 1
5 12828 1 1 57 ARG HH22 H 25.444 -27.584 -16.546 1.00 . A A . 57 ARG HH22 1 1
5 12829 1 1 57 ARG N N 27.385 -20.150 -12.450 1.00 . A A . 57 ARG N 1 1
5 12830 1 1 57 ARG NE N 25.656 -25.173 -14.469 1.00 . A A . 57 ARG NE 1 1
5 12831 1 1 57 ARG NH1 N 26.144 -25.217 -16.696 1.00 . A A . 57 ARG NH1 1 1
5 12832 1 1 57 ARG NH2 N 25.389 -27.088 -15.679 1.00 . A A . 57 ARG NH2 1 1
5 12833 1 1 57 ARG O O 26.972 -23.190 -10.769 1.00 . A A . 57 ARG O 1 1
5 12834 1 1 58 GLU C C 28.513 -22.260 -8.416 1.00 . A A . 58 GLU C 1 1
5 12835 1 1 58 GLU CA C 29.397 -22.504 -9.634 1.00 . A A . 58 GLU CA 1 1
5 12836 1 1 58 GLU CB C 30.788 -21.918 -9.380 1.00 . A A . 58 GLU CB 1 1
5 12837 1 1 58 GLU CD C 32.785 -22.011 -7.877 1.00 . A A . 58 GLU CD 1 1
5 12838 1 1 58 GLU CG C 31.451 -22.664 -8.220 1.00 . A A . 58 GLU CG 1 1
5 12839 1 1 58 GLU H H 29.299 -21.180 -11.287 1.00 . A A . 58 GLU H 1 1
5 12840 1 1 58 GLU HA H 29.490 -23.566 -9.795 1.00 . A A . 58 GLU HA 1 1
5 12841 1 1 58 GLU HB2 H 31.391 -22.027 -10.271 1.00 . A A . 58 GLU HB2 1 1
5 12842 1 1 58 GLU HB3 H 30.699 -20.873 -9.129 1.00 . A A . 58 GLU HB3 1 1
5 12843 1 1 58 GLU HG2 H 30.802 -22.632 -7.357 1.00 . A A . 58 GLU HG2 1 1
5 12844 1 1 58 GLU HG3 H 31.618 -23.691 -8.503 1.00 . A A . 58 GLU HG3 1 1
5 12845 1 1 58 GLU N N 28.813 -21.894 -10.824 1.00 . A A . 58 GLU N 1 1
5 12846 1 1 58 GLU O O 28.322 -23.152 -7.590 1.00 . A A . 58 GLU O 1 1
5 12847 1 1 58 GLU OE1 O 33.124 -21.030 -8.519 1.00 . A A . 58 GLU OE1 1 1
5 12848 1 1 58 GLU OE2 O 33.448 -22.500 -6.977 1.00 . A A . 58 GLU OE2 1 1
5 12849 1 1 59 ARG C C 25.686 -21.162 -7.421 1.00 . A A . 59 ARG C 1 1
5 12850 1 1 59 ARG CA C 27.123 -20.698 -7.182 1.00 . A A . 59 ARG CA 1 1
5 12851 1 1 59 ARG CB C 27.156 -19.187 -6.959 1.00 . A A . 59 ARG CB 1 1
5 12852 1 1 59 ARG CD C 29.131 -19.333 -5.435 1.00 . A A . 59 ARG CD 1 1
5 12853 1 1 59 ARG CG C 28.603 -18.740 -6.743 1.00 . A A . 59 ARG CG 1 1
5 12854 1 1 59 ARG CZ C 31.287 -19.469 -4.327 1.00 . A A . 59 ARG CZ 1 1
5 12855 1 1 59 ARG H H 28.169 -20.377 -8.998 1.00 . A A . 59 ARG H 1 1
5 12856 1 1 59 ARG HA H 27.501 -21.184 -6.295 1.00 . A A . 59 ARG HA 1 1
5 12857 1 1 59 ARG HB2 H 26.745 -18.685 -7.824 1.00 . A A . 59 ARG HB2 1 1
5 12858 1 1 59 ARG HB3 H 26.572 -18.942 -6.086 1.00 . A A . 59 ARG HB3 1 1
5 12859 1 1 59 ARG HD2 H 28.468 -19.063 -4.628 1.00 . A A . 59 ARG HD2 1 1
5 12860 1 1 59 ARG HD3 H 29.166 -20.410 -5.521 1.00 . A A . 59 ARG HD3 1 1
5 12861 1 1 59 ARG HE H 30.765 -17.990 -5.574 1.00 . A A . 59 ARG HE 1 1
5 12862 1 1 59 ARG HG2 H 29.212 -19.086 -7.566 1.00 . A A . 59 ARG HG2 1 1
5 12863 1 1 59 ARG HG3 H 28.645 -17.663 -6.690 1.00 . A A . 59 ARG HG3 1 1
5 12864 1 1 59 ARG HH11 H 29.986 -20.940 -3.938 1.00 . A A . 59 ARG HH11 1 1
5 12865 1 1 59 ARG HH12 H 31.516 -21.061 -3.137 1.00 . A A . 59 ARG HH12 1 1
5 12866 1 1 59 ARG HH21 H 32.779 -18.149 -4.532 1.00 . A A . 59 ARG HH21 1 1
5 12867 1 1 59 ARG HH22 H 33.098 -19.482 -3.472 1.00 . A A . 59 ARG HH22 1 1
5 12868 1 1 59 ARG N N 27.980 -21.048 -8.309 1.00 . A A . 59 ARG N 1 1
5 12869 1 1 59 ARG NE N 30.466 -18.823 -5.151 1.00 . A A . 59 ARG NE 1 1
5 12870 1 1 59 ARG NH1 N 30.900 -20.576 -3.756 1.00 . A A . 59 ARG NH1 1 1
5 12871 1 1 59 ARG NH2 N 32.481 -18.996 -4.093 1.00 . A A . 59 ARG NH2 1 1
5 12872 1 1 59 ARG O O 24.866 -21.172 -6.503 1.00 . A A . 59 ARG O 1 1
5 12873 1 1 60 ASN C C 23.010 -20.932 -8.899 1.00 . A A . 60 ASN C 1 1
5 12874 1 1 60 ASN CA C 24.064 -22.038 -9.013 1.00 . A A . 60 ASN CA 1 1
5 12875 1 1 60 ASN CB C 23.673 -23.217 -8.109 1.00 . A A . 60 ASN CB 1 1
5 12876 1 1 60 ASN CG C 24.657 -24.374 -8.292 1.00 . A A . 60 ASN CG 1 1
5 12877 1 1 60 ASN H H 26.096 -21.535 -9.343 1.00 . A A . 60 ASN H 1 1
5 12878 1 1 60 ASN HA H 24.084 -22.385 -10.034 1.00 . A A . 60 ASN HA 1 1
5 12879 1 1 60 ASN HB2 H 23.684 -22.897 -7.078 1.00 . A A . 60 ASN HB2 1 1
5 12880 1 1 60 ASN HB3 H 22.680 -23.552 -8.369 1.00 . A A . 60 ASN HB3 1 1
5 12881 1 1 60 ASN HD21 H 24.313 -25.142 -6.492 1.00 . A A . 60 ASN HD21 1 1
5 12882 1 1 60 ASN HD22 H 25.448 -25.983 -7.433 1.00 . A A . 60 ASN HD22 1 1
5 12883 1 1 60 ASN N N 25.397 -21.558 -8.657 1.00 . A A . 60 ASN N 1 1
5 12884 1 1 60 ASN ND2 N 24.819 -25.239 -7.326 1.00 . A A . 60 ASN ND2 1 1
5 12885 1 1 60 ASN O O 21.957 -21.130 -8.289 1.00 . A A . 60 ASN O 1 1
5 12886 1 1 60 ASN OD1 O 25.293 -24.493 -9.341 1.00 . A A . 60 ASN OD1 1 1
5 12887 1 1 61 TYR C C 21.541 -18.614 -10.774 1.00 . A A . 61 TYR C 1 1
5 12888 1 1 61 TYR CA C 22.333 -18.666 -9.469 1.00 . A A . 61 TYR CA 1 1
5 12889 1 1 61 TYR CB C 23.068 -17.339 -9.268 1.00 . A A . 61 TYR CB 1 1
5 12890 1 1 61 TYR CD1 C 25.083 -16.914 -7.821 1.00 . A A . 61 TYR CD1 1 1
5 12891 1 1 61 TYR CD2 C 23.060 -17.757 -6.787 1.00 . A A . 61 TYR CD2 1 1
5 12892 1 1 61 TYR CE1 C 25.719 -16.912 -6.575 1.00 . A A . 61 TYR CE1 1 1
5 12893 1 1 61 TYR CE2 C 23.695 -17.756 -5.539 1.00 . A A . 61 TYR CE2 1 1
5 12894 1 1 61 TYR CG C 23.753 -17.337 -7.925 1.00 . A A . 61 TYR CG 1 1
5 12895 1 1 61 TYR CZ C 25.025 -17.334 -5.433 1.00 . A A . 61 TYR CZ 1 1
5 12896 1 1 61 TYR H H 24.140 -19.666 -9.987 1.00 . A A . 61 TYR H 1 1
5 12897 1 1 61 TYR HA H 21.648 -18.815 -8.647 1.00 . A A . 61 TYR HA 1 1
5 12898 1 1 61 TYR HB2 H 23.804 -17.216 -10.048 1.00 . A A . 61 TYR HB2 1 1
5 12899 1 1 61 TYR HB3 H 22.359 -16.525 -9.312 1.00 . A A . 61 TYR HB3 1 1
5 12900 1 1 61 TYR HD1 H 25.620 -16.588 -8.701 1.00 . A A . 61 TYR HD1 1 1
5 12901 1 1 61 TYR HD2 H 22.033 -18.084 -6.870 1.00 . A A . 61 TYR HD2 1 1
5 12902 1 1 61 TYR HE1 H 26.744 -16.590 -6.496 1.00 . A A . 61 TYR HE1 1 1
5 12903 1 1 61 TYR HE2 H 23.159 -18.081 -4.660 1.00 . A A . 61 TYR HE2 1 1
5 12904 1 1 61 TYR HH H 25.912 -18.236 -4.003 1.00 . A A . 61 TYR HH 1 1
5 12905 1 1 61 TYR N N 23.288 -19.773 -9.504 1.00 . A A . 61 TYR N 1 1
5 12906 1 1 61 TYR O O 22.103 -18.381 -11.843 1.00 . A A . 61 TYR O 1 1
5 12907 1 1 61 TYR OH O 25.651 -17.333 -4.203 1.00 . A A . 61 TYR OH 1 1
5 12908 1 1 62 SER C C 18.865 -17.415 -12.150 1.00 . A A . 62 SER C 1 1
5 12909 1 1 62 SER CA C 19.377 -18.823 -11.859 1.00 . A A . 62 SER CA 1 1
5 12910 1 1 62 SER CB C 18.188 -19.764 -11.656 1.00 . A A . 62 SER CB 1 1
5 12911 1 1 62 SER H H 19.840 -19.025 -9.798 1.00 . A A . 62 SER H 1 1
5 12912 1 1 62 SER HA H 19.947 -19.169 -12.708 1.00 . A A . 62 SER HA 1 1
5 12913 1 1 62 SER HB2 H 17.674 -19.903 -12.593 1.00 . A A . 62 SER HB2 1 1
5 12914 1 1 62 SER HB3 H 18.543 -20.720 -11.296 1.00 . A A . 62 SER HB3 1 1
5 12915 1 1 62 SER HG H 17.522 -19.529 -9.844 1.00 . A A . 62 SER HG 1 1
5 12916 1 1 62 SER N N 20.233 -18.840 -10.677 1.00 . A A . 62 SER N 1 1
5 12917 1 1 62 SER O O 18.395 -17.136 -13.252 1.00 . A A . 62 SER O 1 1
5 12918 1 1 62 SER OG O 17.293 -19.190 -10.712 1.00 . A A . 62 SER OG 1 1
5 12919 1 1 63 TRP C C 19.652 -14.177 -11.279 1.00 . A A . 63 TRP C 1 1
5 12920 1 1 63 TRP CA C 18.490 -15.162 -11.338 1.00 . A A . 63 TRP CA 1 1
5 12921 1 1 63 TRP CB C 17.468 -14.811 -10.256 1.00 . A A . 63 TRP CB 1 1
5 12922 1 1 63 TRP CD1 C 16.770 -12.565 -9.329 1.00 . A A . 63 TRP CD1 1 1
5 12923 1 1 63 TRP CD2 C 17.035 -12.533 -11.562 1.00 . A A . 63 TRP CD2 1 1
5 12924 1 1 63 TRP CE2 C 16.647 -11.228 -11.182 1.00 . A A . 63 TRP CE2 1 1
5 12925 1 1 63 TRP CE3 C 17.267 -12.783 -12.927 1.00 . A A . 63 TRP CE3 1 1
5 12926 1 1 63 TRP CG C 17.102 -13.365 -10.368 1.00 . A A . 63 TRP CG 1 1
5 12927 1 1 63 TRP CH2 C 16.729 -10.474 -13.471 1.00 . A A . 63 TRP CH2 1 1
5 12928 1 1 63 TRP CZ2 C 16.495 -10.208 -12.122 1.00 . A A . 63 TRP CZ2 1 1
5 12929 1 1 63 TRP CZ3 C 17.116 -11.760 -13.875 1.00 . A A . 63 TRP CZ3 1 1
5 12930 1 1 63 TRP H H 19.338 -16.807 -10.300 1.00 . A A . 63 TRP H 1 1
5 12931 1 1 63 TRP HA H 18.015 -15.081 -12.302 1.00 . A A . 63 TRP HA 1 1
5 12932 1 1 63 TRP HB2 H 16.583 -15.416 -10.385 1.00 . A A . 63 TRP HB2 1 1
5 12933 1 1 63 TRP HB3 H 17.894 -14.999 -9.282 1.00 . A A . 63 TRP HB3 1 1
5 12934 1 1 63 TRP HD1 H 16.722 -12.866 -8.294 1.00 . A A . 63 TRP HD1 1 1
5 12935 1 1 63 TRP HE1 H 16.230 -10.529 -9.263 1.00 . A A . 63 TRP HE1 1 1
5 12936 1 1 63 TRP HE3 H 17.570 -13.767 -13.246 1.00 . A A . 63 TRP HE3 1 1
5 12937 1 1 63 TRP HH2 H 16.615 -9.690 -14.205 1.00 . A A . 63 TRP HH2 1 1
5 12938 1 1 63 TRP HZ2 H 16.200 -9.218 -11.806 1.00 . A A . 63 TRP HZ2 1 1
5 12939 1 1 63 TRP HZ3 H 17.297 -11.964 -14.920 1.00 . A A . 63 TRP HZ3 1 1
5 12940 1 1 63 TRP N N 18.957 -16.533 -11.160 1.00 . A A . 63 TRP N 1 1
5 12941 1 1 63 TRP NE1 N 16.497 -11.297 -9.812 1.00 . A A . 63 TRP NE1 1 1
5 12942 1 1 63 TRP O O 20.239 -13.957 -10.223 1.00 . A A . 63 TRP O 1 1
5 12943 1 1 64 MET C C 20.725 -11.523 -13.513 1.00 . A A . 64 MET C 1 1
5 12944 1 1 64 MET CA C 21.051 -12.607 -12.492 1.00 . A A . 64 MET CA 1 1
5 12945 1 1 64 MET CB C 22.359 -13.297 -12.883 1.00 . A A . 64 MET CB 1 1
5 12946 1 1 64 MET CE C 26.044 -11.565 -13.464 1.00 . A A . 64 MET CE 1 1
5 12947 1 1 64 MET CG C 23.504 -12.283 -12.839 1.00 . A A . 64 MET CG 1 1
5 12948 1 1 64 MET H H 19.457 -13.787 -13.230 1.00 . A A . 64 MET H 1 1
5 12949 1 1 64 MET HA H 21.176 -12.148 -11.522 1.00 . A A . 64 MET HA 1 1
5 12950 1 1 64 MET HB2 H 22.563 -14.102 -12.191 1.00 . A A . 64 MET HB2 1 1
5 12951 1 1 64 MET HB3 H 22.272 -13.694 -13.882 1.00 . A A . 64 MET HB3 1 1
5 12952 1 1 64 MET HE1 H 26.328 -11.333 -14.482 1.00 . A A . 64 MET HE1 1 1
5 12953 1 1 64 MET HE2 H 26.930 -11.732 -12.875 1.00 . A A . 64 MET HE2 1 1
5 12954 1 1 64 MET HE3 H 25.483 -10.741 -13.044 1.00 . A A . 64 MET HE3 1 1
5 12955 1 1 64 MET HG2 H 23.256 -11.432 -13.458 1.00 . A A . 64 MET HG2 1 1
5 12956 1 1 64 MET HG3 H 23.654 -11.954 -11.820 1.00 . A A . 64 MET HG3 1 1
5 12957 1 1 64 MET N N 19.968 -13.578 -12.421 1.00 . A A . 64 MET N 1 1
5 12958 1 1 64 MET O O 20.210 -11.810 -14.594 1.00 . A A . 64 MET O 1 1
5 12959 1 1 64 MET SD S 25.019 -13.056 -13.453 1.00 . A A . 64 MET SD 1 1
5 12960 1 1 65 ASP C C 21.608 -7.956 -13.676 1.00 . A A . 65 ASP C 1 1
5 12961 1 1 65 ASP CA C 20.760 -9.160 -14.060 1.00 . A A . 65 ASP CA 1 1
5 12962 1 1 65 ASP CB C 19.280 -8.783 -14.003 1.00 . A A . 65 ASP CB 1 1
5 12963 1 1 65 ASP CG C 18.961 -7.742 -15.069 1.00 . A A . 65 ASP CG 1 1
5 12964 1 1 65 ASP H H 21.430 -10.113 -12.291 1.00 . A A . 65 ASP H 1 1
5 12965 1 1 65 ASP HA H 21.003 -9.454 -15.070 1.00 . A A . 65 ASP HA 1 1
5 12966 1 1 65 ASP HB2 H 18.685 -9.664 -14.176 1.00 . A A . 65 ASP HB2 1 1
5 12967 1 1 65 ASP HB3 H 19.049 -8.379 -13.028 1.00 . A A . 65 ASP HB3 1 1
5 12968 1 1 65 ASP N N 21.025 -10.280 -13.165 1.00 . A A . 65 ASP N 1 1
5 12969 1 1 65 ASP O O 22.371 -8.007 -12.711 1.00 . A A . 65 ASP O 1 1
5 12970 1 1 65 ASP OD1 O 18.720 -8.134 -16.199 1.00 . A A . 65 ASP OD1 1 1
5 12971 1 1 65 ASP OD2 O 18.962 -6.567 -14.741 1.00 . A A . 65 ASP OD2 1 1
5 12972 1 1 66 ILE C C 21.308 -4.604 -13.550 1.00 . A A . 66 ILE C 1 1
5 12973 1 1 66 ILE CA C 22.229 -5.662 -14.148 1.00 . A A . 66 ILE CA 1 1
5 12974 1 1 66 ILE CB C 22.863 -5.129 -15.436 1.00 . A A . 66 ILE CB 1 1
5 12975 1 1 66 ILE CD1 C 24.140 -5.771 -17.486 1.00 . A A . 66 ILE CD1 1 1
5 12976 1 1 66 ILE CG1 C 23.649 -6.250 -16.120 1.00 . A A . 66 ILE CG1 1 1
5 12977 1 1 66 ILE CG2 C 23.816 -3.980 -15.098 1.00 . A A . 66 ILE CG2 1 1
5 12978 1 1 66 ILE H H 20.843 -6.884 -15.186 1.00 . A A . 66 ILE H 1 1
5 12979 1 1 66 ILE HA H 23.009 -5.892 -13.438 1.00 . A A . 66 ILE HA 1 1
5 12980 1 1 66 ILE HB H 22.089 -4.772 -16.099 1.00 . A A . 66 ILE HB 1 1
5 12981 1 1 66 ILE HD11 H 23.331 -5.821 -18.199 1.00 . A A . 66 ILE HD11 1 1
5 12982 1 1 66 ILE HD12 H 24.952 -6.400 -17.818 1.00 . A A . 66 ILE HD12 1 1
5 12983 1 1 66 ILE HD13 H 24.485 -4.751 -17.407 1.00 . A A . 66 ILE HD13 1 1
5 12984 1 1 66 ILE HG12 H 24.495 -6.522 -15.507 1.00 . A A . 66 ILE HG12 1 1
5 12985 1 1 66 ILE HG13 H 23.009 -7.110 -16.252 1.00 . A A . 66 ILE HG13 1 1
5 12986 1 1 66 ILE HG21 H 24.718 -4.076 -15.687 1.00 . A A . 66 ILE HG21 1 1
5 12987 1 1 66 ILE HG22 H 24.066 -4.018 -14.048 1.00 . A A . 66 ILE HG22 1 1
5 12988 1 1 66 ILE HG23 H 23.338 -3.037 -15.321 1.00 . A A . 66 ILE HG23 1 1
5 12989 1 1 66 ILE N N 21.469 -6.871 -14.430 1.00 . A A . 66 ILE N 1 1
5 12990 1 1 66 ILE O O 20.267 -4.279 -14.121 1.00 . A A . 66 ILE O 1 1
5 12991 1 1 67 ILE C C 21.633 -1.751 -11.600 1.00 . A A . 67 ILE C 1 1
5 12992 1 1 67 ILE CA C 20.885 -3.073 -11.718 1.00 . A A . 67 ILE CA 1 1
5 12993 1 1 67 ILE CB C 20.499 -3.565 -10.322 1.00 . A A . 67 ILE CB 1 1
5 12994 1 1 67 ILE CD1 C 18.008 -3.756 -10.373 1.00 . A A . 67 ILE CD1 1 1
5 12995 1 1 67 ILE CG1 C 19.322 -4.538 -10.433 1.00 . A A . 67 ILE CG1 1 1
5 12996 1 1 67 ILE CG2 C 20.096 -2.375 -9.452 1.00 . A A . 67 ILE CG2 1 1
5 12997 1 1 67 ILE H H 22.528 -4.386 -11.978 1.00 . A A . 67 ILE H 1 1
5 12998 1 1 67 ILE HA H 19.983 -2.913 -12.288 1.00 . A A . 67 ILE HA 1 1
5 12999 1 1 67 ILE HB H 21.342 -4.069 -9.874 1.00 . A A . 67 ILE HB 1 1
5 13000 1 1 67 ILE HD11 H 17.177 -4.443 -10.427 1.00 . A A . 67 ILE HD11 1 1
5 13001 1 1 67 ILE HD12 H 17.961 -3.068 -11.204 1.00 . A A . 67 ILE HD12 1 1
5 13002 1 1 67 ILE HD13 H 17.960 -3.204 -9.446 1.00 . A A . 67 ILE HD13 1 1
5 13003 1 1 67 ILE HG12 H 19.383 -5.072 -11.370 1.00 . A A . 67 ILE HG12 1 1
5 13004 1 1 67 ILE HG13 H 19.358 -5.242 -9.614 1.00 . A A . 67 ILE HG13 1 1
5 13005 1 1 67 ILE HG21 H 20.942 -2.065 -8.855 1.00 . A A . 67 ILE HG21 1 1
5 13006 1 1 67 ILE HG22 H 19.283 -2.662 -8.802 1.00 . A A . 67 ILE HG22 1 1
5 13007 1 1 67 ILE HG23 H 19.783 -1.557 -10.084 1.00 . A A . 67 ILE HG23 1 1
5 13008 1 1 67 ILE N N 21.693 -4.081 -12.392 1.00 . A A . 67 ILE N 1 1
5 13009 1 1 67 ILE O O 22.810 -1.718 -11.242 1.00 . A A . 67 ILE O 1 1
5 13010 1 1 68 THR C C 20.660 1.549 -10.911 1.00 . A A . 68 THR C 1 1
5 13011 1 1 68 THR CA C 21.518 0.668 -11.809 1.00 . A A . 68 THR CA 1 1
5 13012 1 1 68 THR CB C 21.618 1.290 -13.204 1.00 . A A . 68 THR CB 1 1
5 13013 1 1 68 THR CG2 C 22.346 2.632 -13.114 1.00 . A A . 68 THR CG2 1 1
5 13014 1 1 68 THR H H 19.994 -0.755 -12.163 1.00 . A A . 68 THR H 1 1
5 13015 1 1 68 THR HA H 22.508 0.591 -11.385 1.00 . A A . 68 THR HA 1 1
5 13016 1 1 68 THR HB H 20.627 1.449 -13.599 1.00 . A A . 68 THR HB 1 1
5 13017 1 1 68 THR HG1 H 22.043 0.572 -14.961 1.00 . A A . 68 THR HG1 1 1
5 13018 1 1 68 THR HG21 H 22.681 2.794 -12.100 1.00 . A A . 68 THR HG21 1 1
5 13019 1 1 68 THR HG22 H 21.673 3.427 -13.403 1.00 . A A . 68 THR HG22 1 1
5 13020 1 1 68 THR HG23 H 23.199 2.625 -13.778 1.00 . A A . 68 THR HG23 1 1
5 13021 1 1 68 THR N N 20.932 -0.663 -11.894 1.00 . A A . 68 THR N 1 1
5 13022 1 1 68 THR O O 19.432 1.469 -10.942 1.00 . A A . 68 THR O 1 1
5 13023 1 1 68 THR OG1 O 22.337 0.415 -14.061 1.00 . A A . 68 THR OG1 1 1
5 13024 1 1 69 ILE C C 20.660 4.717 -9.656 1.00 . A A . 69 ILE C 1 1
5 13025 1 1 69 ILE CA C 20.563 3.264 -9.208 1.00 . A A . 69 ILE CA 1 1
5 13026 1 1 69 ILE CB C 21.098 3.124 -7.781 1.00 . A A . 69 ILE CB 1 1
5 13027 1 1 69 ILE CD1 C 21.445 1.527 -5.888 1.00 . A A . 69 ILE CD1 1 1
5 13028 1 1 69 ILE CG1 C 20.993 1.661 -7.344 1.00 . A A . 69 ILE CG1 1 1
5 13029 1 1 69 ILE CG2 C 20.271 3.998 -6.837 1.00 . A A . 69 ILE CG2 1 1
5 13030 1 1 69 ILE H H 22.281 2.413 -10.114 1.00 . A A . 69 ILE H 1 1
5 13031 1 1 69 ILE HA H 19.525 2.969 -9.215 1.00 . A A . 69 ILE HA 1 1
5 13032 1 1 69 ILE HB H 22.130 3.439 -7.752 1.00 . A A . 69 ILE HB 1 1
5 13033 1 1 69 ILE HD11 H 20.605 1.693 -5.233 1.00 . A A . 69 ILE HD11 1 1
5 13034 1 1 69 ILE HD12 H 22.212 2.259 -5.681 1.00 . A A . 69 ILE HD12 1 1
5 13035 1 1 69 ILE HD13 H 21.840 0.535 -5.723 1.00 . A A . 69 ILE HD13 1 1
5 13036 1 1 69 ILE HG12 H 19.968 1.332 -7.434 1.00 . A A . 69 ILE HG12 1 1
5 13037 1 1 69 ILE HG13 H 21.624 1.051 -7.972 1.00 . A A . 69 ILE HG13 1 1
5 13038 1 1 69 ILE HG21 H 20.448 3.693 -5.817 1.00 . A A . 69 ILE HG21 1 1
5 13039 1 1 69 ILE HG22 H 19.223 3.886 -7.069 1.00 . A A . 69 ILE HG22 1 1
5 13040 1 1 69 ILE HG23 H 20.559 5.032 -6.959 1.00 . A A . 69 ILE HG23 1 1
5 13041 1 1 69 ILE N N 21.303 2.387 -10.106 1.00 . A A . 69 ILE N 1 1
5 13042 1 1 69 ILE O O 21.751 5.278 -9.771 1.00 . A A . 69 ILE O 1 1
5 13043 1 1 70 CYS C C 18.002 7.223 -10.165 1.00 . A A . 70 CYS C 1 1
5 13044 1 1 70 CYS CA C 19.428 6.708 -10.331 1.00 . A A . 70 CYS CA 1 1
5 13045 1 1 70 CYS CB C 19.852 6.825 -11.796 1.00 . A A . 70 CYS CB 1 1
5 13046 1 1 70 CYS H H 18.667 4.814 -9.781 1.00 . A A . 70 CYS H 1 1
5 13047 1 1 70 CYS HA H 20.093 7.301 -9.723 1.00 . A A . 70 CYS HA 1 1
5 13048 1 1 70 CYS HB2 H 20.527 6.018 -12.043 1.00 . A A . 70 CYS HB2 1 1
5 13049 1 1 70 CYS HB3 H 18.979 6.769 -12.430 1.00 . A A . 70 CYS HB3 1 1
5 13050 1 1 70 CYS HG H 20.049 9.021 -12.435 1.00 . A A . 70 CYS HG 1 1
5 13051 1 1 70 CYS N N 19.499 5.317 -9.901 1.00 . A A . 70 CYS N 1 1
5 13052 1 1 70 CYS O O 17.072 6.698 -10.773 1.00 . A A . 70 CYS O 1 1
5 13053 1 1 70 CYS SG S 20.685 8.410 -12.058 1.00 . A A . 70 CYS SG 1 1
5 13054 1 1 71 LYS C C 15.865 9.264 -10.396 1.00 . A A . 71 LYS C 1 1
5 13055 1 1 71 LYS CA C 16.505 8.796 -9.093 1.00 . A A . 71 LYS CA 1 1
5 13056 1 1 71 LYS CB C 16.598 9.973 -8.119 1.00 . A A . 71 LYS CB 1 1
5 13057 1 1 71 LYS CD C 15.282 11.686 -6.858 1.00 . A A . 71 LYS CD 1 1
5 13058 1 1 71 LYS CE C 13.883 12.066 -6.366 1.00 . A A . 71 LYS CE 1 1
5 13059 1 1 71 LYS CG C 15.189 10.461 -7.771 1.00 . A A . 71 LYS CG 1 1
5 13060 1 1 71 LYS H H 18.607 8.618 -8.862 1.00 . A A . 71 LYS H 1 1
5 13061 1 1 71 LYS HA H 15.882 8.031 -8.652 1.00 . A A . 71 LYS HA 1 1
5 13062 1 1 71 LYS HB2 H 17.102 9.657 -7.218 1.00 . A A . 71 LYS HB2 1 1
5 13063 1 1 71 LYS HB3 H 17.152 10.778 -8.578 1.00 . A A . 71 LYS HB3 1 1
5 13064 1 1 71 LYS HD2 H 15.911 11.454 -6.010 1.00 . A A . 71 LYS HD2 1 1
5 13065 1 1 71 LYS HD3 H 15.706 12.513 -7.406 1.00 . A A . 71 LYS HD3 1 1
5 13066 1 1 71 LYS HE2 H 13.444 11.227 -5.847 1.00 . A A . 71 LYS HE2 1 1
5 13067 1 1 71 LYS HE3 H 13.955 12.908 -5.694 1.00 . A A . 71 LYS HE3 1 1
5 13068 1 1 71 LYS HG2 H 14.666 10.729 -8.679 1.00 . A A . 71 LYS HG2 1 1
5 13069 1 1 71 LYS HG3 H 14.650 9.676 -7.263 1.00 . A A . 71 LYS HG3 1 1
5 13070 1 1 71 LYS HZ1 H 13.457 13.233 -8.037 1.00 . A A . 71 LYS HZ1 1 1
5 13071 1 1 71 LYS HZ2 H 12.081 12.698 -7.195 1.00 . A A . 71 LYS HZ2 1 1
5 13072 1 1 71 LYS HZ3 H 12.956 11.620 -8.176 1.00 . A A . 71 LYS HZ3 1 1
5 13073 1 1 71 LYS N N 17.832 8.241 -9.330 1.00 . A A . 71 LYS N 1 1
5 13074 1 1 71 LYS NZ N 13.029 12.432 -7.532 1.00 . A A . 71 LYS NZ 1 1
5 13075 1 1 71 LYS O O 14.676 9.040 -10.627 1.00 . A A . 71 LYS O 1 1
5 13076 1 1 72 ASP C C 15.669 9.295 -13.421 1.00 . A A . 72 ASP C 1 1
5 13077 1 1 72 ASP CA C 16.137 10.430 -12.507 1.00 . A A . 72 ASP CA 1 1
5 13078 1 1 72 ASP CB C 17.217 11.250 -13.222 1.00 . A A . 72 ASP CB 1 1
5 13079 1 1 72 ASP CG C 17.513 12.527 -12.440 1.00 . A A . 72 ASP CG 1 1
5 13080 1 1 72 ASP H H 17.588 10.085 -11.000 1.00 . A A . 72 ASP H 1 1
5 13081 1 1 72 ASP HA H 15.295 11.077 -12.305 1.00 . A A . 72 ASP HA 1 1
5 13082 1 1 72 ASP HB2 H 18.120 10.660 -13.301 1.00 . A A . 72 ASP HB2 1 1
5 13083 1 1 72 ASP HB3 H 16.872 11.509 -14.212 1.00 . A A . 72 ASP HB3 1 1
5 13084 1 1 72 ASP N N 16.651 9.925 -11.238 1.00 . A A . 72 ASP N 1 1
5 13085 1 1 72 ASP O O 14.647 9.416 -14.095 1.00 . A A . 72 ASP O 1 1
5 13086 1 1 72 ASP OD1 O 18.485 13.186 -12.770 1.00 . A A . 72 ASP OD1 1 1
5 13087 1 1 72 ASP OD2 O 16.764 12.827 -11.525 1.00 . A A . 72 ASP OD2 1 1
5 13088 1 1 73 LYS C C 15.486 5.913 -13.486 1.00 . A A . 73 LYS C 1 1
5 13089 1 1 73 LYS CA C 16.062 7.066 -14.304 1.00 . A A . 73 LYS CA 1 1
5 13090 1 1 73 LYS CB C 17.294 6.581 -15.070 1.00 . A A . 73 LYS CB 1 1
5 13091 1 1 73 LYS CD C 18.935 7.162 -16.864 1.00 . A A . 73 LYS CD 1 1
5 13092 1 1 73 LYS CE C 19.505 8.303 -17.709 1.00 . A A . 73 LYS CE 1 1
5 13093 1 1 73 LYS CG C 17.782 7.689 -16.006 1.00 . A A . 73 LYS CG 1 1
5 13094 1 1 73 LYS H H 17.231 8.152 -12.900 1.00 . A A . 73 LYS H 1 1
5 13095 1 1 73 LYS HA H 15.320 7.391 -15.015 1.00 . A A . 73 LYS HA 1 1
5 13096 1 1 73 LYS HB2 H 18.077 6.329 -14.369 1.00 . A A . 73 LYS HB2 1 1
5 13097 1 1 73 LYS HB3 H 17.036 5.708 -15.652 1.00 . A A . 73 LYS HB3 1 1
5 13098 1 1 73 LYS HD2 H 19.709 6.767 -16.222 1.00 . A A . 73 LYS HD2 1 1
5 13099 1 1 73 LYS HD3 H 18.572 6.380 -17.514 1.00 . A A . 73 LYS HD3 1 1
5 13100 1 1 73 LYS HE2 H 18.844 9.154 -17.657 1.00 . A A . 73 LYS HE2 1 1
5 13101 1 1 73 LYS HE3 H 20.479 8.579 -17.332 1.00 . A A . 73 LYS HE3 1 1
5 13102 1 1 73 LYS HG2 H 16.971 8.003 -16.645 1.00 . A A . 73 LYS HG2 1 1
5 13103 1 1 73 LYS HG3 H 18.127 8.529 -15.421 1.00 . A A . 73 LYS HG3 1 1
5 13104 1 1 73 LYS HZ1 H 20.424 7.192 -19.214 1.00 . A A . 73 LYS HZ1 1 1
5 13105 1 1 73 LYS HZ2 H 19.799 8.684 -19.734 1.00 . A A . 73 LYS HZ2 1 1
5 13106 1 1 73 LYS HZ3 H 18.751 7.386 -19.420 1.00 . A A . 73 LYS HZ3 1 1
5 13107 1 1 73 LYS N N 16.422 8.199 -13.451 1.00 . A A . 73 LYS N 1 1
5 13108 1 1 73 LYS NZ N 19.629 7.857 -19.127 1.00 . A A . 73 LYS NZ 1 1
5 13109 1 1 73 LYS O O 15.163 4.858 -14.032 1.00 . A A . 73 LYS O 1 1
5 13110 1 1 74 LEU C C 13.743 5.600 -10.408 1.00 . A A . 74 LEU C 1 1
5 13111 1 1 74 LEU CA C 14.838 5.063 -11.310 1.00 . A A . 74 LEU CA 1 1
5 13112 1 1 74 LEU CB C 15.958 4.474 -10.452 1.00 . A A . 74 LEU CB 1 1
5 13113 1 1 74 LEU CD1 C 16.332 2.029 -10.095 1.00 . A A . 74 LEU CD1 1 1
5 13114 1 1 74 LEU CD2 C 15.485 3.449 -8.223 1.00 . A A . 74 LEU CD2 1 1
5 13115 1 1 74 LEU CG C 15.445 3.222 -9.736 1.00 . A A . 74 LEU CG 1 1
5 13116 1 1 74 LEU H H 15.646 6.964 -11.792 1.00 . A A . 74 LEU H 1 1
5 13117 1 1 74 LEU HA H 14.418 4.275 -11.918 1.00 . A A . 74 LEU HA 1 1
5 13118 1 1 74 LEU HB2 H 16.796 4.214 -11.081 1.00 . A A . 74 LEU HB2 1 1
5 13119 1 1 74 LEU HB3 H 16.269 5.203 -9.719 1.00 . A A . 74 LEU HB3 1 1
5 13120 1 1 74 LEU HD11 H 16.550 1.461 -9.203 1.00 . A A . 74 LEU HD11 1 1
5 13121 1 1 74 LEU HD12 H 17.254 2.384 -10.530 1.00 . A A . 74 LEU HD12 1 1
5 13122 1 1 74 LEU HD13 H 15.817 1.400 -10.807 1.00 . A A . 74 LEU HD13 1 1
5 13123 1 1 74 LEU HD21 H 16.134 2.717 -7.766 1.00 . A A . 74 LEU HD21 1 1
5 13124 1 1 74 LEU HD22 H 14.489 3.351 -7.816 1.00 . A A . 74 LEU HD22 1 1
5 13125 1 1 74 LEU HD23 H 15.861 4.441 -8.017 1.00 . A A . 74 LEU HD23 1 1
5 13126 1 1 74 LEU HG H 14.430 3.022 -10.045 1.00 . A A . 74 LEU HG 1 1
5 13127 1 1 74 LEU N N 15.367 6.109 -12.179 1.00 . A A . 74 LEU N 1 1
5 13128 1 1 74 LEU O O 13.984 5.918 -9.244 1.00 . A A . 74 LEU O 1 1
5 13129 1 1 75 PRO C C 11.199 5.252 -8.902 1.00 . A A . 75 PRO C 1 1
5 13130 1 1 75 PRO CA C 11.385 6.144 -10.119 1.00 . A A . 75 PRO CA 1 1
5 13131 1 1 75 PRO CB C 10.197 6.032 -11.080 1.00 . A A . 75 PRO CB 1 1
5 13132 1 1 75 PRO CD C 12.171 5.306 -12.278 1.00 . A A . 75 PRO CD 1 1
5 13133 1 1 75 PRO CG C 10.657 5.147 -12.194 1.00 . A A . 75 PRO CG 1 1
5 13134 1 1 75 PRO HA H 11.523 7.170 -9.819 1.00 . A A . 75 PRO HA 1 1
5 13135 1 1 75 PRO HB2 H 9.351 5.589 -10.574 1.00 . A A . 75 PRO HB2 1 1
5 13136 1 1 75 PRO HB3 H 9.936 7.005 -11.466 1.00 . A A . 75 PRO HB3 1 1
5 13137 1 1 75 PRO HD2 H 12.635 4.373 -12.567 1.00 . A A . 75 PRO HD2 1 1
5 13138 1 1 75 PRO HD3 H 12.437 6.097 -12.963 1.00 . A A . 75 PRO HD3 1 1
5 13139 1 1 75 PRO HG2 H 10.401 4.118 -11.976 1.00 . A A . 75 PRO HG2 1 1
5 13140 1 1 75 PRO HG3 H 10.205 5.452 -13.124 1.00 . A A . 75 PRO HG3 1 1
5 13141 1 1 75 PRO N N 12.548 5.671 -10.910 1.00 . A A . 75 PRO N 1 1
5 13142 1 1 75 PRO O O 11.725 4.141 -8.866 1.00 . A A . 75 PRO O 1 1
5 13143 1 1 76 ASN C C 11.570 4.831 -5.911 1.00 . A A . 76 ASN C 1 1
5 13144 1 1 76 ASN CA C 10.272 4.924 -6.706 1.00 . A A . 76 ASN CA 1 1
5 13145 1 1 76 ASN CB C 9.829 3.518 -7.107 1.00 . A A . 76 ASN CB 1 1
5 13146 1 1 76 ASN CG C 9.500 2.706 -5.863 1.00 . A A . 76 ASN CG 1 1
5 13147 1 1 76 ASN H H 10.080 6.623 -7.964 1.00 . A A . 76 ASN H 1 1
5 13148 1 1 76 ASN HA H 9.509 5.375 -6.092 1.00 . A A . 76 ASN HA 1 1
5 13149 1 1 76 ASN HB2 H 8.954 3.584 -7.738 1.00 . A A . 76 ASN HB2 1 1
5 13150 1 1 76 ASN HB3 H 10.629 3.034 -7.654 1.00 . A A . 76 ASN HB3 1 1
5 13151 1 1 76 ASN HD21 H 8.342 1.416 -6.828 1.00 . A A . 76 ASN HD21 1 1
5 13152 1 1 76 ASN HD22 H 8.501 1.141 -5.162 1.00 . A A . 76 ASN HD22 1 1
5 13153 1 1 76 ASN N N 10.473 5.728 -7.903 1.00 . A A . 76 ASN N 1 1
5 13154 1 1 76 ASN ND2 N 8.716 1.667 -5.959 1.00 . A A . 76 ASN ND2 1 1
5 13155 1 1 76 ASN O O 11.898 3.785 -5.354 1.00 . A A . 76 ASN O 1 1
5 13156 1 1 76 ASN OD1 O 9.972 3.026 -4.773 1.00 . A A . 76 ASN OD1 1 1
5 13157 1 1 77 TYR C C 13.374 5.776 -3.657 1.00 . A A . 77 TYR C 1 1
5 13158 1 1 77 TYR CA C 13.577 5.959 -5.156 1.00 . A A . 77 TYR CA 1 1
5 13159 1 1 77 TYR CB C 14.283 7.294 -5.402 1.00 . A A . 77 TYR CB 1 1
5 13160 1 1 77 TYR CD1 C 16.801 7.251 -5.263 1.00 . A A . 77 TYR CD1 1 1
5 13161 1 1 77 TYR CD2 C 15.519 7.453 -3.214 1.00 . A A . 77 TYR CD2 1 1
5 13162 1 1 77 TYR CE1 C 17.988 7.285 -4.524 1.00 . A A . 77 TYR CE1 1 1
5 13163 1 1 77 TYR CE2 C 16.707 7.488 -2.474 1.00 . A A . 77 TYR CE2 1 1
5 13164 1 1 77 TYR CG C 15.566 7.336 -4.609 1.00 . A A . 77 TYR CG 1 1
5 13165 1 1 77 TYR CZ C 17.942 7.403 -3.129 1.00 . A A . 77 TYR CZ 1 1
5 13166 1 1 77 TYR H H 12.007 6.733 -6.347 1.00 . A A . 77 TYR H 1 1
5 13167 1 1 77 TYR HA H 14.207 5.163 -5.523 1.00 . A A . 77 TYR HA 1 1
5 13168 1 1 77 TYR HB2 H 14.506 7.393 -6.454 1.00 . A A . 77 TYR HB2 1 1
5 13169 1 1 77 TYR HB3 H 13.640 8.104 -5.091 1.00 . A A . 77 TYR HB3 1 1
5 13170 1 1 77 TYR HD1 H 16.836 7.159 -6.340 1.00 . A A . 77 TYR HD1 1 1
5 13171 1 1 77 TYR HD2 H 14.568 7.518 -2.709 1.00 . A A . 77 TYR HD2 1 1
5 13172 1 1 77 TYR HE1 H 18.940 7.218 -5.031 1.00 . A A . 77 TYR HE1 1 1
5 13173 1 1 77 TYR HE2 H 16.669 7.576 -1.397 1.00 . A A . 77 TYR HE2 1 1
5 13174 1 1 77 TYR HH H 18.918 7.814 -1.539 1.00 . A A . 77 TYR HH 1 1
5 13175 1 1 77 TYR N N 12.311 5.931 -5.876 1.00 . A A . 77 TYR N 1 1
5 13176 1 1 77 TYR O O 14.071 4.988 -3.027 1.00 . A A . 77 TYR O 1 1
5 13177 1 1 77 TYR OH O 19.115 7.438 -2.400 1.00 . A A . 77 TYR OH 1 1
5 13178 1 1 78 GLU C C 11.735 5.052 -1.216 1.00 . A A . 78 GLU C 1 1
5 13179 1 1 78 GLU CA C 12.190 6.445 -1.646 1.00 . A A . 78 GLU CA 1 1
5 13180 1 1 78 GLU CB C 11.127 7.472 -1.247 1.00 . A A . 78 GLU CB 1 1
5 13181 1 1 78 GLU CD C 9.840 8.416 0.682 1.00 . A A . 78 GLU CD 1 1
5 13182 1 1 78 GLU CG C 10.972 7.479 0.275 1.00 . A A . 78 GLU CG 1 1
5 13183 1 1 78 GLU H H 11.918 7.152 -3.630 1.00 . A A . 78 GLU H 1 1
5 13184 1 1 78 GLU HA H 13.109 6.680 -1.124 1.00 . A A . 78 GLU HA 1 1
5 13185 1 1 78 GLU HB2 H 11.428 8.454 -1.584 1.00 . A A . 78 GLU HB2 1 1
5 13186 1 1 78 GLU HB3 H 10.182 7.211 -1.701 1.00 . A A . 78 GLU HB3 1 1
5 13187 1 1 78 GLU HG2 H 10.750 6.479 0.616 1.00 . A A . 78 GLU HG2 1 1
5 13188 1 1 78 GLU HG3 H 11.893 7.817 0.726 1.00 . A A . 78 GLU HG3 1 1
5 13189 1 1 78 GLU N N 12.437 6.523 -3.084 1.00 . A A . 78 GLU N 1 1
5 13190 1 1 78 GLU O O 12.356 4.437 -0.349 1.00 . A A . 78 GLU O 1 1
5 13191 1 1 78 GLU OE1 O 9.597 8.538 1.872 1.00 . A A . 78 GLU OE1 1 1
5 13192 1 1 78 GLU OE2 O 9.233 8.998 -0.200 1.00 . A A . 78 GLU OE2 1 1
5 13193 1 1 79 GLU C C 11.146 2.139 -1.800 1.00 . A A . 79 GLU C 1 1
5 13194 1 1 79 GLU CA C 10.148 3.234 -1.434 1.00 . A A . 79 GLU CA 1 1
5 13195 1 1 79 GLU CB C 8.809 2.963 -2.123 1.00 . A A . 79 GLU CB 1 1
5 13196 1 1 79 GLU CD C 6.398 3.614 -2.215 1.00 . A A . 79 GLU CD 1 1
5 13197 1 1 79 GLU CG C 7.750 3.919 -1.578 1.00 . A A . 79 GLU CG 1 1
5 13198 1 1 79 GLU H H 10.181 5.082 -2.487 1.00 . A A . 79 GLU H 1 1
5 13199 1 1 79 GLU HA H 9.992 3.215 -0.366 1.00 . A A . 79 GLU HA 1 1
5 13200 1 1 79 GLU HB2 H 8.913 3.114 -3.182 1.00 . A A . 79 GLU HB2 1 1
5 13201 1 1 79 GLU HB3 H 8.507 1.946 -1.932 1.00 . A A . 79 GLU HB3 1 1
5 13202 1 1 79 GLU HG2 H 7.677 3.800 -0.508 1.00 . A A . 79 GLU HG2 1 1
5 13203 1 1 79 GLU HG3 H 8.031 4.937 -1.809 1.00 . A A . 79 GLU HG3 1 1
5 13204 1 1 79 GLU N N 10.652 4.555 -1.806 1.00 . A A . 79 GLU N 1 1
5 13205 1 1 79 GLU O O 11.361 1.206 -1.028 1.00 . A A . 79 GLU O 1 1
5 13206 1 1 79 GLU OE1 O 5.413 4.169 -1.760 1.00 . A A . 79 GLU OE1 1 1
5 13207 1 1 79 GLU OE2 O 6.369 2.829 -3.148 1.00 . A A . 79 GLU OE2 1 1
5 13208 1 1 80 LYS C C 13.980 1.293 -2.550 1.00 . A A . 80 LYS C 1 1
5 13209 1 1 80 LYS CA C 12.723 1.263 -3.419 1.00 . A A . 80 LYS CA 1 1
5 13210 1 1 80 LYS CB C 13.098 1.514 -4.880 1.00 . A A . 80 LYS CB 1 1
5 13211 1 1 80 LYS CD C 14.374 0.629 -6.836 1.00 . A A . 80 LYS CD 1 1
5 13212 1 1 80 LYS CE C 15.090 -0.598 -7.408 1.00 . A A . 80 LYS CE 1 1
5 13213 1 1 80 LYS CG C 13.937 0.344 -5.398 1.00 . A A . 80 LYS CG 1 1
5 13214 1 1 80 LYS H H 11.547 3.022 -3.550 1.00 . A A . 80 LYS H 1 1
5 13215 1 1 80 LYS HA H 12.276 0.282 -3.344 1.00 . A A . 80 LYS HA 1 1
5 13216 1 1 80 LYS HB2 H 12.198 1.604 -5.471 1.00 . A A . 80 LYS HB2 1 1
5 13217 1 1 80 LYS HB3 H 13.669 2.427 -4.953 1.00 . A A . 80 LYS HB3 1 1
5 13218 1 1 80 LYS HD2 H 13.505 0.852 -7.439 1.00 . A A . 80 LYS HD2 1 1
5 13219 1 1 80 LYS HD3 H 15.046 1.473 -6.848 1.00 . A A . 80 LYS HD3 1 1
5 13220 1 1 80 LYS HE2 H 15.882 -0.277 -8.068 1.00 . A A . 80 LYS HE2 1 1
5 13221 1 1 80 LYS HE3 H 15.509 -1.179 -6.599 1.00 . A A . 80 LYS HE3 1 1
5 13222 1 1 80 LYS HG2 H 14.809 0.221 -4.773 1.00 . A A . 80 LYS HG2 1 1
5 13223 1 1 80 LYS HG3 H 13.349 -0.560 -5.375 1.00 . A A . 80 LYS HG3 1 1
5 13224 1 1 80 LYS HZ1 H 13.916 -0.985 -9.084 1.00 . A A . 80 LYS HZ1 1 1
5 13225 1 1 80 LYS HZ2 H 13.235 -1.520 -7.621 1.00 . A A . 80 LYS HZ2 1 1
5 13226 1 1 80 LYS HZ3 H 14.520 -2.376 -8.327 1.00 . A A . 80 LYS HZ3 1 1
5 13227 1 1 80 LYS N N 11.752 2.256 -2.975 1.00 . A A . 80 LYS N 1 1
5 13228 1 1 80 LYS NZ N 14.116 -1.432 -8.167 1.00 . A A . 80 LYS NZ 1 1
5 13229 1 1 80 LYS O O 14.563 0.249 -2.254 1.00 . A A . 80 LYS O 1 1
5 13230 1 1 81 ILE C C 15.346 2.108 0.095 1.00 . A A . 81 ILE C 1 1
5 13231 1 1 81 ILE CA C 15.597 2.621 -1.320 1.00 . A A . 81 ILE CA 1 1
5 13232 1 1 81 ILE CB C 16.067 4.085 -1.291 1.00 . A A . 81 ILE CB 1 1
5 13233 1 1 81 ILE CD1 C 18.423 3.530 -1.886 1.00 . A A . 81 ILE CD1 1 1
5 13234 1 1 81 ILE CG1 C 17.163 4.266 -2.342 1.00 . A A . 81 ILE CG1 1 1
5 13235 1 1 81 ILE CG2 C 16.626 4.453 0.086 1.00 . A A . 81 ILE CG2 1 1
5 13236 1 1 81 ILE H H 13.903 3.294 -2.413 1.00 . A A . 81 ILE H 1 1
5 13237 1 1 81 ILE HA H 16.380 2.027 -1.759 1.00 . A A . 81 ILE HA 1 1
5 13238 1 1 81 ILE HB H 15.241 4.735 -1.519 1.00 . A A . 81 ILE HB 1 1
5 13239 1 1 81 ILE HD11 H 19.107 3.434 -2.717 1.00 . A A . 81 ILE HD11 1 1
5 13240 1 1 81 ILE HD12 H 18.151 2.548 -1.526 1.00 . A A . 81 ILE HD12 1 1
5 13241 1 1 81 ILE HD13 H 18.896 4.086 -1.091 1.00 . A A . 81 ILE HD13 1 1
5 13242 1 1 81 ILE HG12 H 16.830 3.861 -3.287 1.00 . A A . 81 ILE HG12 1 1
5 13243 1 1 81 ILE HG13 H 17.383 5.315 -2.460 1.00 . A A . 81 ILE HG13 1 1
5 13244 1 1 81 ILE HG21 H 16.741 3.568 0.683 1.00 . A A . 81 ILE HG21 1 1
5 13245 1 1 81 ILE HG22 H 15.948 5.135 0.579 1.00 . A A . 81 ILE HG22 1 1
5 13246 1 1 81 ILE HG23 H 17.587 4.927 -0.035 1.00 . A A . 81 ILE HG23 1 1
5 13247 1 1 81 ILE N N 14.400 2.491 -2.147 1.00 . A A . 81 ILE N 1 1
5 13248 1 1 81 ILE O O 16.078 1.251 0.587 1.00 . A A . 81 ILE O 1 1
5 13249 1 1 82 LYS C C 13.983 0.670 2.191 1.00 . A A . 82 LYS C 1 1
5 13250 1 1 82 LYS CA C 14.027 2.194 2.114 1.00 . A A . 82 LYS CA 1 1
5 13251 1 1 82 LYS CB C 12.688 2.770 2.580 1.00 . A A . 82 LYS CB 1 1
5 13252 1 1 82 LYS CD C 11.484 4.854 3.255 1.00 . A A . 82 LYS CD 1 1
5 13253 1 1 82 LYS CE C 11.539 6.382 3.255 1.00 . A A . 82 LYS CE 1 1
5 13254 1 1 82 LYS CG C 12.786 4.295 2.676 1.00 . A A . 82 LYS CG 1 1
5 13255 1 1 82 LYS H H 13.762 3.310 0.324 1.00 . A A . 82 LYS H 1 1
5 13256 1 1 82 LYS HA H 14.808 2.554 2.769 1.00 . A A . 82 LYS HA 1 1
5 13257 1 1 82 LYS HB2 H 11.916 2.503 1.873 1.00 . A A . 82 LYS HB2 1 1
5 13258 1 1 82 LYS HB3 H 12.443 2.367 3.551 1.00 . A A . 82 LYS HB3 1 1
5 13259 1 1 82 LYS HD2 H 10.651 4.522 2.652 1.00 . A A . 82 LYS HD2 1 1
5 13260 1 1 82 LYS HD3 H 11.359 4.500 4.268 1.00 . A A . 82 LYS HD3 1 1
5 13261 1 1 82 LYS HE2 H 12.293 6.716 3.953 1.00 . A A . 82 LYS HE2 1 1
5 13262 1 1 82 LYS HE3 H 11.785 6.734 2.265 1.00 . A A . 82 LYS HE3 1 1
5 13263 1 1 82 LYS HG2 H 13.612 4.562 3.319 1.00 . A A . 82 LYS HG2 1 1
5 13264 1 1 82 LYS HG3 H 12.948 4.709 1.692 1.00 . A A . 82 LYS HG3 1 1
5 13265 1 1 82 LYS HZ1 H 10.276 7.961 3.758 1.00 . A A . 82 LYS HZ1 1 1
5 13266 1 1 82 LYS HZ2 H 9.929 6.510 4.571 1.00 . A A . 82 LYS HZ2 1 1
5 13267 1 1 82 LYS HZ3 H 9.504 6.693 2.937 1.00 . A A . 82 LYS HZ3 1 1
5 13268 1 1 82 LYS N N 14.321 2.627 0.751 1.00 . A A . 82 LYS N 1 1
5 13269 1 1 82 LYS NZ N 10.212 6.928 3.660 1.00 . A A . 82 LYS NZ 1 1
5 13270 1 1 82 LYS O O 14.294 0.088 3.229 1.00 . A A . 82 LYS O 1 1
5 13271 1 1 83 MET C C 14.882 -2.082 0.991 1.00 . A A . 83 MET C 1 1
5 13272 1 1 83 MET CA C 13.503 -1.428 1.062 1.00 . A A . 83 MET CA 1 1
5 13273 1 1 83 MET CB C 12.664 -1.880 -0.135 1.00 . A A . 83 MET CB 1 1
5 13274 1 1 83 MET CE C 10.896 -1.379 -2.598 1.00 . A A . 83 MET CE 1 1
5 13275 1 1 83 MET CG C 11.198 -1.511 0.098 1.00 . A A . 83 MET CG 1 1
5 13276 1 1 83 MET H H 13.351 0.545 0.295 1.00 . A A . 83 MET H 1 1
5 13277 1 1 83 MET HA H 13.015 -1.760 1.965 1.00 . A A . 83 MET HA 1 1
5 13278 1 1 83 MET HB2 H 13.024 -1.391 -1.028 1.00 . A A . 83 MET HB2 1 1
5 13279 1 1 83 MET HB3 H 12.752 -2.948 -0.251 1.00 . A A . 83 MET HB3 1 1
5 13280 1 1 83 MET HE1 H 10.470 -0.388 -2.660 1.00 . A A . 83 MET HE1 1 1
5 13281 1 1 83 MET HE2 H 10.687 -1.917 -3.508 1.00 . A A . 83 MET HE2 1 1
5 13282 1 1 83 MET HE3 H 11.965 -1.308 -2.465 1.00 . A A . 83 MET HE3 1 1
5 13283 1 1 83 MET HG2 H 10.885 -1.879 1.064 1.00 . A A . 83 MET HG2 1 1
5 13284 1 1 83 MET HG3 H 11.088 -0.437 0.070 1.00 . A A . 83 MET HG3 1 1
5 13285 1 1 83 MET N N 13.592 0.030 1.092 1.00 . A A . 83 MET N 1 1
5 13286 1 1 83 MET O O 15.236 -2.875 1.863 1.00 . A A . 83 MET O 1 1
5 13287 1 1 83 MET SD S 10.172 -2.257 -1.193 1.00 . A A . 83 MET SD 1 1
5 13288 1 1 84 PHE C C 18.019 -1.543 0.593 1.00 . A A . 84 PHE C 1 1
5 13289 1 1 84 PHE CA C 16.982 -2.368 -0.165 1.00 . A A . 84 PHE CA 1 1
5 13290 1 1 84 PHE CB C 17.387 -2.535 -1.643 1.00 . A A . 84 PHE CB 1 1
5 13291 1 1 84 PHE CD1 C 18.890 -0.552 -2.033 1.00 . A A . 84 PHE CD1 1 1
5 13292 1 1 84 PHE CD2 C 16.717 -0.589 -3.108 1.00 . A A . 84 PHE CD2 1 1
5 13293 1 1 84 PHE CE1 C 19.158 0.690 -2.615 1.00 . A A . 84 PHE CE1 1 1
5 13294 1 1 84 PHE CE2 C 16.987 0.656 -3.695 1.00 . A A . 84 PHE CE2 1 1
5 13295 1 1 84 PHE CG C 17.669 -1.192 -2.273 1.00 . A A . 84 PHE CG 1 1
5 13296 1 1 84 PHE CZ C 18.207 1.295 -3.446 1.00 . A A . 84 PHE CZ 1 1
5 13297 1 1 84 PHE H H 15.338 -1.140 -0.725 1.00 . A A . 84 PHE H 1 1
5 13298 1 1 84 PHE HA H 16.943 -3.347 0.286 1.00 . A A . 84 PHE HA 1 1
5 13299 1 1 84 PHE HB2 H 18.275 -3.149 -1.702 1.00 . A A . 84 PHE HB2 1 1
5 13300 1 1 84 PHE HB3 H 16.584 -3.020 -2.180 1.00 . A A . 84 PHE HB3 1 1
5 13301 1 1 84 PHE HD1 H 19.624 -1.020 -1.393 1.00 . A A . 84 PHE HD1 1 1
5 13302 1 1 84 PHE HD2 H 15.777 -1.085 -3.304 1.00 . A A . 84 PHE HD2 1 1
5 13303 1 1 84 PHE HE1 H 20.102 1.180 -2.429 1.00 . A A . 84 PHE HE1 1 1
5 13304 1 1 84 PHE HE2 H 16.257 1.120 -4.342 1.00 . A A . 84 PHE HE2 1 1
5 13305 1 1 84 PHE HZ H 18.414 2.256 -3.894 1.00 . A A . 84 PHE HZ 1 1
5 13306 1 1 84 PHE N N 15.657 -1.768 -0.044 1.00 . A A . 84 PHE N 1 1
5 13307 1 1 84 PHE O O 18.791 -2.082 1.386 1.00 . A A . 84 PHE O 1 1
5 13308 1 1 85 TYR C C 18.909 0.479 2.536 1.00 . A A . 85 TYR C 1 1
5 13309 1 1 85 TYR CA C 18.968 0.657 1.021 1.00 . A A . 85 TYR CA 1 1
5 13310 1 1 85 TYR CB C 18.653 2.112 0.662 1.00 . A A . 85 TYR CB 1 1
5 13311 1 1 85 TYR CD1 C 19.748 3.733 2.274 1.00 . A A . 85 TYR CD1 1 1
5 13312 1 1 85 TYR CD2 C 17.482 2.989 2.717 1.00 . A A . 85 TYR CD2 1 1
5 13313 1 1 85 TYR CE1 C 19.712 4.525 3.432 1.00 . A A . 85 TYR CE1 1 1
5 13314 1 1 85 TYR CE2 C 17.448 3.778 3.872 1.00 . A A . 85 TYR CE2 1 1
5 13315 1 1 85 TYR CG C 18.629 2.964 1.916 1.00 . A A . 85 TYR CG 1 1
5 13316 1 1 85 TYR CZ C 18.562 4.545 4.229 1.00 . A A . 85 TYR CZ 1 1
5 13317 1 1 85 TYR H H 17.388 0.136 -0.291 1.00 . A A . 85 TYR H 1 1
5 13318 1 1 85 TYR HA H 19.966 0.428 0.685 1.00 . A A . 85 TYR HA 1 1
5 13319 1 1 85 TYR HB2 H 19.404 2.488 -0.018 1.00 . A A . 85 TYR HB2 1 1
5 13320 1 1 85 TYR HB3 H 17.695 2.159 0.181 1.00 . A A . 85 TYR HB3 1 1
5 13321 1 1 85 TYR HD1 H 20.637 3.717 1.658 1.00 . A A . 85 TYR HD1 1 1
5 13322 1 1 85 TYR HD2 H 16.622 2.398 2.441 1.00 . A A . 85 TYR HD2 1 1
5 13323 1 1 85 TYR HE1 H 20.571 5.118 3.709 1.00 . A A . 85 TYR HE1 1 1
5 13324 1 1 85 TYR HE2 H 16.560 3.795 4.486 1.00 . A A . 85 TYR HE2 1 1
5 13325 1 1 85 TYR HH H 18.534 6.245 5.103 1.00 . A A . 85 TYR HH 1 1
5 13326 1 1 85 TYR N N 18.026 -0.236 0.351 1.00 . A A . 85 TYR N 1 1
5 13327 1 1 85 TYR O O 19.944 0.375 3.195 1.00 . A A . 85 TYR O 1 1
5 13328 1 1 85 TYR OH O 18.523 5.323 5.370 1.00 . A A . 85 TYR OH 1 1
5 13329 1 1 86 GLU C C 18.245 -0.951 5.029 1.00 . A A . 86 GLU C 1 1
5 13330 1 1 86 GLU CA C 17.540 0.308 4.533 1.00 . A A . 86 GLU CA 1 1
5 13331 1 1 86 GLU CB C 16.057 0.239 4.897 1.00 . A A . 86 GLU CB 1 1
5 13332 1 1 86 GLU CD C 14.438 0.101 6.804 1.00 . A A . 86 GLU CD 1 1
5 13333 1 1 86 GLU CG C 15.905 0.259 6.420 1.00 . A A . 86 GLU CG 1 1
5 13334 1 1 86 GLU H H 16.906 0.553 2.520 1.00 . A A . 86 GLU H 1 1
5 13335 1 1 86 GLU HA H 17.977 1.166 5.019 1.00 . A A . 86 GLU HA 1 1
5 13336 1 1 86 GLU HB2 H 15.541 1.088 4.472 1.00 . A A . 86 GLU HB2 1 1
5 13337 1 1 86 GLU HB3 H 15.632 -0.674 4.508 1.00 . A A . 86 GLU HB3 1 1
5 13338 1 1 86 GLU HG2 H 16.478 -0.552 6.846 1.00 . A A . 86 GLU HG2 1 1
5 13339 1 1 86 GLU HG3 H 16.275 1.199 6.803 1.00 . A A . 86 GLU HG3 1 1
5 13340 1 1 86 GLU N N 17.699 0.457 3.089 1.00 . A A . 86 GLU N 1 1
5 13341 1 1 86 GLU O O 18.232 -1.987 4.364 1.00 . A A . 86 GLU O 1 1
5 13342 1 1 86 GLU OE1 O 14.154 0.099 7.989 1.00 . A A . 86 GLU OE1 1 1
5 13343 1 1 86 GLU OE2 O 13.620 -0.015 5.906 1.00 . A A . 86 GLU OE2 1 1
5 13344 1 1 87 GLU C C 18.627 -3.168 6.949 1.00 . A A . 87 GLU C 1 1
5 13345 1 1 87 GLU CA C 19.570 -1.983 6.785 1.00 . A A . 87 GLU CA 1 1
5 13346 1 1 87 GLU CB C 20.147 -1.595 8.150 1.00 . A A . 87 GLU CB 1 1
5 13347 1 1 87 GLU CD C 19.557 -1.013 10.510 1.00 . A A . 87 GLU CD 1 1
5 13348 1 1 87 GLU CG C 19.016 -1.518 9.177 1.00 . A A . 87 GLU CG 1 1
5 13349 1 1 87 GLU H H 18.838 0.004 6.688 1.00 . A A . 87 GLU H 1 1
5 13350 1 1 87 GLU HA H 20.382 -2.265 6.129 1.00 . A A . 87 GLU HA 1 1
5 13351 1 1 87 GLU HB2 H 20.868 -2.337 8.460 1.00 . A A . 87 GLU HB2 1 1
5 13352 1 1 87 GLU HB3 H 20.630 -0.632 8.076 1.00 . A A . 87 GLU HB3 1 1
5 13353 1 1 87 GLU HG2 H 18.253 -0.842 8.820 1.00 . A A . 87 GLU HG2 1 1
5 13354 1 1 87 GLU HG3 H 18.590 -2.501 9.314 1.00 . A A . 87 GLU HG3 1 1
5 13355 1 1 87 GLU N N 18.862 -0.849 6.203 1.00 . A A . 87 GLU N 1 1
5 13356 1 1 87 GLU O O 17.490 -3.011 7.393 1.00 . A A . 87 GLU O 1 1
5 13357 1 1 87 GLU OE1 O 20.762 -0.861 10.619 1.00 . A A . 87 GLU OE1 1 1
5 13358 1 1 87 GLU OE2 O 18.757 -0.784 11.403 1.00 . A A . 87 GLU OE2 1 1
5 13359 1 1 88 HIS C C 19.165 -6.800 6.765 1.00 . A A . 88 HIS C 1 1
5 13360 1 1 88 HIS CA C 18.284 -5.554 6.697 1.00 . A A . 88 HIS CA 1 1
5 13361 1 1 88 HIS CB C 17.349 -5.653 5.493 1.00 . A A . 88 HIS CB 1 1
5 13362 1 1 88 HIS CD2 C 19.319 -6.646 4.074 1.00 . A A . 88 HIS CD2 1 1
5 13363 1 1 88 HIS CE1 C 18.779 -5.798 2.147 1.00 . A A . 88 HIS CE1 1 1
5 13364 1 1 88 HIS CG C 18.167 -5.920 4.264 1.00 . A A . 88 HIS CG 1 1
5 13365 1 1 88 HIS H H 20.015 -4.423 6.236 1.00 . A A . 88 HIS H 1 1
5 13366 1 1 88 HIS HA H 17.689 -5.493 7.595 1.00 . A A . 88 HIS HA 1 1
5 13367 1 1 88 HIS HB2 H 16.645 -6.459 5.643 1.00 . A A . 88 HIS HB2 1 1
5 13368 1 1 88 HIS HB3 H 16.814 -4.723 5.374 1.00 . A A . 88 HIS HB3 1 1
5 13369 1 1 88 HIS HD1 H 17.066 -4.823 2.817 1.00 . A A . 88 HIS HD1 1 1
5 13370 1 1 88 HIS HD2 H 19.847 -7.192 4.841 1.00 . A A . 88 HIS HD2 1 1
5 13371 1 1 88 HIS HE1 H 18.791 -5.542 1.097 1.00 . A A . 88 HIS HE1 1 1
5 13372 1 1 88 HIS N N 19.101 -4.354 6.586 1.00 . A A . 88 HIS N 1 1
5 13373 1 1 88 HIS ND1 N 17.839 -5.390 3.020 1.00 . A A . 88 HIS ND1 1 1
5 13374 1 1 88 HIS NE2 N 19.692 -6.560 2.745 1.00 . A A . 88 HIS NE2 1 1
5 13375 1 1 88 HIS O O 20.389 -6.703 6.874 1.00 . A A . 88 HIS O 1 1
5 13376 1 1 89 LEU C C 18.585 -10.279 5.888 1.00 . A A . 89 LEU C 1 1
5 13377 1 1 89 LEU CA C 19.262 -9.230 6.766 1.00 . A A . 89 LEU CA 1 1
5 13378 1 1 89 LEU CB C 19.315 -9.730 8.211 1.00 . A A . 89 LEU CB 1 1
5 13379 1 1 89 LEU CD1 C 17.637 -10.690 9.791 1.00 . A A . 89 LEU CD1 1 1
5 13380 1 1 89 LEU CD2 C 18.010 -8.222 9.716 1.00 . A A . 89 LEU CD2 1 1
5 13381 1 1 89 LEU CG C 17.960 -9.505 8.882 1.00 . A A . 89 LEU CG 1 1
5 13382 1 1 89 LEU H H 17.554 -7.981 6.624 1.00 . A A . 89 LEU H 1 1
5 13383 1 1 89 LEU HA H 20.269 -9.071 6.412 1.00 . A A . 89 LEU HA 1 1
5 13384 1 1 89 LEU HB2 H 19.551 -10.785 8.218 1.00 . A A . 89 LEU HB2 1 1
5 13385 1 1 89 LEU HB3 H 20.077 -9.189 8.751 1.00 . A A . 89 LEU HB3 1 1
5 13386 1 1 89 LEU HD11 H 18.484 -10.896 10.429 1.00 . A A . 89 LEU HD11 1 1
5 13387 1 1 89 LEU HD12 H 17.421 -11.559 9.188 1.00 . A A . 89 LEU HD12 1 1
5 13388 1 1 89 LEU HD13 H 16.776 -10.454 10.400 1.00 . A A . 89 LEU HD13 1 1
5 13389 1 1 89 LEU HD21 H 17.171 -7.593 9.459 1.00 . A A . 89 LEU HD21 1 1
5 13390 1 1 89 LEU HD22 H 18.931 -7.697 9.512 1.00 . A A . 89 LEU HD22 1 1
5 13391 1 1 89 LEU HD23 H 17.964 -8.473 10.766 1.00 . A A . 89 LEU HD23 1 1
5 13392 1 1 89 LEU HG H 17.194 -9.413 8.124 1.00 . A A . 89 LEU HG 1 1
5 13393 1 1 89 LEU N N 18.531 -7.968 6.707 1.00 . A A . 89 LEU N 1 1
5 13394 1 1 89 LEU O O 17.547 -10.014 5.277 1.00 . A A . 89 LEU O 1 1
5 13395 1 1 90 HIS C C 19.322 -13.873 5.328 1.00 . A A . 90 HIS C 1 1
5 13396 1 1 90 HIS CA C 18.605 -12.555 5.038 1.00 . A A . 90 HIS CA 1 1
5 13397 1 1 90 HIS CB C 18.709 -12.230 3.544 1.00 . A A . 90 HIS CB 1 1
5 13398 1 1 90 HIS CD2 C 19.630 -9.944 2.617 1.00 . A A . 90 HIS CD2 1 1
5 13399 1 1 90 HIS CE1 C 21.641 -10.059 3.440 1.00 . A A . 90 HIS CE1 1 1
5 13400 1 1 90 HIS CG C 19.710 -11.126 3.318 1.00 . A A . 90 HIS CG 1 1
5 13401 1 1 90 HIS H H 19.989 -11.632 6.353 1.00 . A A . 90 HIS H 1 1
5 13402 1 1 90 HIS HA H 17.562 -12.667 5.297 1.00 . A A . 90 HIS HA 1 1
5 13403 1 1 90 HIS HB2 H 19.021 -13.111 3.004 1.00 . A A . 90 HIS HB2 1 1
5 13404 1 1 90 HIS HB3 H 17.745 -11.914 3.181 1.00 . A A . 90 HIS HB3 1 1
5 13405 1 1 90 HIS HD1 H 21.374 -11.895 4.386 1.00 . A A . 90 HIS HD1 1 1
5 13406 1 1 90 HIS HD2 H 18.760 -9.585 2.086 1.00 . A A . 90 HIS HD2 1 1
5 13407 1 1 90 HIS HE1 H 22.664 -9.822 3.690 1.00 . A A . 90 HIS HE1 1 1
5 13408 1 1 90 HIS N N 19.170 -11.474 5.839 1.00 . A A . 90 HIS N 1 1
5 13409 1 1 90 HIS ND1 N 21.000 -11.178 3.835 1.00 . A A . 90 HIS ND1 1 1
5 13410 1 1 90 HIS NE2 N 20.847 -9.286 2.700 1.00 . A A . 90 HIS NE2 1 1
5 13411 1 1 90 HIS O O 20.540 -13.907 5.510 1.00 . A A . 90 HIS O 1 1
5 13412 1 1 91 LEU C C 19.720 -16.904 4.424 1.00 . A A . 91 LEU C 1 1
5 13413 1 1 91 LEU CA C 19.096 -16.278 5.667 1.00 . A A . 91 LEU CA 1 1
5 13414 1 1 91 LEU CB C 17.988 -17.191 6.192 1.00 . A A . 91 LEU CB 1 1
5 13415 1 1 91 LEU CD1 C 16.140 -17.401 7.860 1.00 . A A . 91 LEU CD1 1 1
5 13416 1 1 91 LEU CD2 C 18.327 -16.407 8.539 1.00 . A A . 91 LEU CD2 1 1
5 13417 1 1 91 LEU CG C 17.314 -16.535 7.399 1.00 . A A . 91 LEU CG 1 1
5 13418 1 1 91 LEU H H 17.584 -14.858 5.235 1.00 . A A . 91 LEU H 1 1
5 13419 1 1 91 LEU HA H 19.857 -16.185 6.425 1.00 . A A . 91 LEU HA 1 1
5 13420 1 1 91 LEU HB2 H 17.256 -17.353 5.413 1.00 . A A . 91 LEU HB2 1 1
5 13421 1 1 91 LEU HB3 H 18.412 -18.138 6.490 1.00 . A A . 91 LEU HB3 1 1
5 13422 1 1 91 LEU HD11 H 15.794 -18.006 7.035 1.00 . A A . 91 LEU HD11 1 1
5 13423 1 1 91 LEU HD12 H 15.336 -16.766 8.201 1.00 . A A . 91 LEU HD12 1 1
5 13424 1 1 91 LEU HD13 H 16.459 -18.043 8.668 1.00 . A A . 91 LEU HD13 1 1
5 13425 1 1 91 LEU HD21 H 18.082 -15.545 9.142 1.00 . A A . 91 LEU HD21 1 1
5 13426 1 1 91 LEU HD22 H 19.318 -16.289 8.130 1.00 . A A . 91 LEU HD22 1 1
5 13427 1 1 91 LEU HD23 H 18.294 -17.295 9.152 1.00 . A A . 91 LEU HD23 1 1
5 13428 1 1 91 LEU HG H 16.952 -15.557 7.121 1.00 . A A . 91 LEU HG 1 1
5 13429 1 1 91 LEU N N 18.548 -14.954 5.380 1.00 . A A . 91 LEU N 1 1
5 13430 1 1 91 LEU O O 20.190 -18.041 4.465 1.00 . A A . 91 LEU O 1 1
5 13431 1 1 92 ASP C C 21.597 -15.969 1.751 1.00 . A A . 92 ASP C 1 1
5 13432 1 1 92 ASP CA C 20.292 -16.686 2.079 1.00 . A A . 92 ASP CA 1 1
5 13433 1 1 92 ASP CB C 19.303 -16.504 0.926 1.00 . A A . 92 ASP CB 1 1
5 13434 1 1 92 ASP CG C 19.829 -17.200 -0.324 1.00 . A A . 92 ASP CG 1 1
5 13435 1 1 92 ASP H H 19.331 -15.271 3.334 1.00 . A A . 92 ASP H 1 1
5 13436 1 1 92 ASP HA H 20.495 -17.739 2.201 1.00 . A A . 92 ASP HA 1 1
5 13437 1 1 92 ASP HB2 H 18.350 -16.932 1.202 1.00 . A A . 92 ASP HB2 1 1
5 13438 1 1 92 ASP HB3 H 19.178 -15.451 0.724 1.00 . A A . 92 ASP HB3 1 1
5 13439 1 1 92 ASP N N 19.721 -16.169 3.318 1.00 . A A . 92 ASP N 1 1
5 13440 1 1 92 ASP O O 21.807 -14.825 2.156 1.00 . A A . 92 ASP O 1 1
5 13441 1 1 92 ASP OD1 O 19.616 -18.395 -0.446 1.00 . A A . 92 ASP OD1 1 1
5 13442 1 1 92 ASP OD2 O 20.436 -16.529 -1.141 1.00 . A A . 92 ASP OD2 1 1
5 13443 1 1 93 ASP C C 23.552 -14.818 -0.193 1.00 . A A . 93 ASP C 1 1
5 13444 1 1 93 ASP CA C 23.759 -16.068 0.654 1.00 . A A . 93 ASP CA 1 1
5 13445 1 1 93 ASP CB C 24.588 -17.086 -0.133 1.00 . A A . 93 ASP CB 1 1
5 13446 1 1 93 ASP CG C 24.948 -18.268 0.763 1.00 . A A . 93 ASP CG 1 1
5 13447 1 1 93 ASP H H 22.256 -17.561 0.730 1.00 . A A . 93 ASP H 1 1
5 13448 1 1 93 ASP HA H 24.295 -15.800 1.552 1.00 . A A . 93 ASP HA 1 1
5 13449 1 1 93 ASP HB2 H 24.014 -17.439 -0.978 1.00 . A A . 93 ASP HB2 1 1
5 13450 1 1 93 ASP HB3 H 25.494 -16.617 -0.485 1.00 . A A . 93 ASP HB3 1 1
5 13451 1 1 93 ASP N N 22.475 -16.651 1.022 1.00 . A A . 93 ASP N 1 1
5 13452 1 1 93 ASP O O 22.737 -14.809 -1.114 1.00 . A A . 93 ASP O 1 1
5 13453 1 1 93 ASP OD1 O 24.788 -18.143 1.965 1.00 . A A . 93 ASP OD1 1 1
5 13454 1 1 93 ASP OD2 O 25.379 -19.278 0.232 1.00 . A A . 93 ASP OD2 1 1
5 13455 1 1 94 GLU C C 25.406 -12.282 -1.479 1.00 . A A . 94 GLU C 1 1
5 13456 1 1 94 GLU CA C 24.175 -12.514 -0.612 1.00 . A A . 94 GLU CA 1 1
5 13457 1 1 94 GLU CB C 24.017 -11.347 0.362 1.00 . A A . 94 GLU CB 1 1
5 13458 1 1 94 GLU CD C 24.022 -8.855 0.508 1.00 . A A . 94 GLU CD 1 1
5 13459 1 1 94 GLU CG C 23.861 -10.047 -0.426 1.00 . A A . 94 GLU CG 1 1
5 13460 1 1 94 GLU H H 24.926 -13.826 0.873 1.00 . A A . 94 GLU H 1 1
5 13461 1 1 94 GLU HA H 23.302 -12.561 -1.246 1.00 . A A . 94 GLU HA 1 1
5 13462 1 1 94 GLU HB2 H 23.139 -11.506 0.972 1.00 . A A . 94 GLU HB2 1 1
5 13463 1 1 94 GLU HB3 H 24.889 -11.282 0.993 1.00 . A A . 94 GLU HB3 1 1
5 13464 1 1 94 GLU HG2 H 24.613 -10.003 -1.199 1.00 . A A . 94 GLU HG2 1 1
5 13465 1 1 94 GLU HG3 H 22.880 -10.017 -0.877 1.00 . A A . 94 GLU HG3 1 1
5 13466 1 1 94 GLU N N 24.293 -13.763 0.128 1.00 . A A . 94 GLU N 1 1
5 13467 1 1 94 GLU O O 26.516 -12.124 -0.972 1.00 . A A . 94 GLU O 1 1
5 13468 1 1 94 GLU OE1 O 23.013 -8.322 0.930 1.00 . A A . 94 GLU OE1 1 1
5 13469 1 1 94 GLU OE2 O 25.153 -8.495 0.787 1.00 . A A . 94 GLU OE2 1 1
5 13470 1 1 95 ILE C C 25.939 -10.902 -4.694 1.00 . A A . 95 ILE C 1 1
5 13471 1 1 95 ILE CA C 26.294 -12.017 -3.719 1.00 . A A . 95 ILE CA 1 1
5 13472 1 1 95 ILE CB C 26.605 -13.298 -4.493 1.00 . A A . 95 ILE CB 1 1
5 13473 1 1 95 ILE CD1 C 27.587 -15.582 -4.256 1.00 . A A . 95 ILE CD1 1 1
5 13474 1 1 95 ILE CG1 C 26.948 -14.415 -3.504 1.00 . A A . 95 ILE CG1 1 1
5 13475 1 1 95 ILE CG2 C 27.792 -13.059 -5.425 1.00 . A A . 95 ILE CG2 1 1
5 13476 1 1 95 ILE H H 24.289 -12.366 -3.140 1.00 . A A . 95 ILE H 1 1
5 13477 1 1 95 ILE HA H 27.171 -11.727 -3.160 1.00 . A A . 95 ILE HA 1 1
5 13478 1 1 95 ILE HB H 25.741 -13.584 -5.075 1.00 . A A . 95 ILE HB 1 1
5 13479 1 1 95 ILE HD11 H 27.399 -16.503 -3.724 1.00 . A A . 95 ILE HD11 1 1
5 13480 1 1 95 ILE HD12 H 28.653 -15.421 -4.330 1.00 . A A . 95 ILE HD12 1 1
5 13481 1 1 95 ILE HD13 H 27.164 -15.643 -5.244 1.00 . A A . 95 ILE HD13 1 1
5 13482 1 1 95 ILE HG12 H 27.637 -14.041 -2.765 1.00 . A A . 95 ILE HG12 1 1
5 13483 1 1 95 ILE HG13 H 26.046 -14.755 -3.017 1.00 . A A . 95 ILE HG13 1 1
5 13484 1 1 95 ILE HG21 H 28.635 -13.644 -5.090 1.00 . A A . 95 ILE HG21 1 1
5 13485 1 1 95 ILE HG22 H 28.053 -12.012 -5.414 1.00 . A A . 95 ILE HG22 1 1
5 13486 1 1 95 ILE HG23 H 27.524 -13.353 -6.429 1.00 . A A . 95 ILE HG23 1 1
5 13487 1 1 95 ILE N N 25.198 -12.247 -2.791 1.00 . A A . 95 ILE N 1 1
5 13488 1 1 95 ILE O O 24.875 -10.924 -5.311 1.00 . A A . 95 ILE O 1 1
5 13489 1 1 96 ARG C C 27.872 -8.456 -6.498 1.00 . A A . 96 ARG C 1 1
5 13490 1 1 96 ARG CA C 26.596 -8.824 -5.749 1.00 . A A . 96 ARG CA 1 1
5 13491 1 1 96 ARG CB C 26.088 -7.608 -4.974 1.00 . A A . 96 ARG CB 1 1
5 13492 1 1 96 ARG CD C 26.591 -6.058 -3.078 1.00 . A A . 96 ARG CD 1 1
5 13493 1 1 96 ARG CG C 27.168 -7.134 -3.999 1.00 . A A . 96 ARG CG 1 1
5 13494 1 1 96 ARG CZ C 25.076 -4.192 -3.429 1.00 . A A . 96 ARG CZ 1 1
5 13495 1 1 96 ARG H H 27.672 -9.969 -4.326 1.00 . A A . 96 ARG H 1 1
5 13496 1 1 96 ARG HA H 25.843 -9.117 -6.465 1.00 . A A . 96 ARG HA 1 1
5 13497 1 1 96 ARG HB2 H 25.855 -6.812 -5.667 1.00 . A A . 96 ARG HB2 1 1
5 13498 1 1 96 ARG HB3 H 25.200 -7.876 -4.421 1.00 . A A . 96 ARG HB3 1 1
5 13499 1 1 96 ARG HD2 H 25.782 -6.479 -2.500 1.00 . A A . 96 ARG HD2 1 1
5 13500 1 1 96 ARG HD3 H 27.364 -5.708 -2.408 1.00 . A A . 96 ARG HD3 1 1
5 13501 1 1 96 ARG HE H 26.499 -4.733 -4.728 1.00 . A A . 96 ARG HE 1 1
5 13502 1 1 96 ARG HG2 H 27.509 -7.972 -3.405 1.00 . A A . 96 ARG HG2 1 1
5 13503 1 1 96 ARG HG3 H 28.000 -6.724 -4.551 1.00 . A A . 96 ARG HG3 1 1
5 13504 1 1 96 ARG HH11 H 24.849 -5.222 -1.727 1.00 . A A . 96 ARG HH11 1 1
5 13505 1 1 96 ARG HH12 H 23.758 -3.895 -1.951 1.00 . A A . 96 ARG HH12 1 1
5 13506 1 1 96 ARG HH21 H 25.073 -2.990 -5.029 1.00 . A A . 96 ARG HH21 1 1
5 13507 1 1 96 ARG HH22 H 23.884 -2.632 -3.821 1.00 . A A . 96 ARG HH22 1 1
5 13508 1 1 96 ARG N N 26.836 -9.934 -4.836 1.00 . A A . 96 ARG N 1 1
5 13509 1 1 96 ARG NE N 26.086 -4.939 -3.864 1.00 . A A . 96 ARG NE 1 1
5 13510 1 1 96 ARG NH1 N 24.517 -4.458 -2.279 1.00 . A A . 96 ARG NH1 1 1
5 13511 1 1 96 ARG NH2 N 24.645 -3.194 -4.150 1.00 . A A . 96 ARG NH2 1 1
5 13512 1 1 96 ARG O O 28.978 -8.595 -5.974 1.00 . A A . 96 ARG O 1 1
5 13513 1 1 97 TYR C C 28.676 -6.135 -8.979 1.00 . A A . 97 TYR C 1 1
5 13514 1 1 97 TYR CA C 28.836 -7.591 -8.554 1.00 . A A . 97 TYR CA 1 1
5 13515 1 1 97 TYR CB C 28.910 -8.492 -9.790 1.00 . A A . 97 TYR CB 1 1
5 13516 1 1 97 TYR CD1 C 31.211 -7.482 -9.992 1.00 . A A . 97 TYR CD1 1 1
5 13517 1 1 97 TYR CD2 C 30.219 -8.525 -11.943 1.00 . A A . 97 TYR CD2 1 1
5 13518 1 1 97 TYR CE1 C 32.355 -7.173 -10.738 1.00 . A A . 97 TYR CE1 1 1
5 13519 1 1 97 TYR CE2 C 31.362 -8.216 -12.690 1.00 . A A . 97 TYR CE2 1 1
5 13520 1 1 97 TYR CG C 30.143 -8.157 -10.594 1.00 . A A . 97 TYR CG 1 1
5 13521 1 1 97 TYR CZ C 32.429 -7.539 -12.088 1.00 . A A . 97 TYR CZ 1 1
5 13522 1 1 97 TYR H H 26.797 -7.898 -8.086 1.00 . A A . 97 TYR H 1 1
5 13523 1 1 97 TYR HA H 29.746 -7.698 -7.984 1.00 . A A . 97 TYR HA 1 1
5 13524 1 1 97 TYR HB2 H 28.956 -9.525 -9.478 1.00 . A A . 97 TYR HB2 1 1
5 13525 1 1 97 TYR HB3 H 28.031 -8.339 -10.400 1.00 . A A . 97 TYR HB3 1 1
5 13526 1 1 97 TYR HD1 H 31.154 -7.200 -8.951 1.00 . A A . 97 TYR HD1 1 1
5 13527 1 1 97 TYR HD2 H 29.396 -9.047 -12.406 1.00 . A A . 97 TYR HD2 1 1
5 13528 1 1 97 TYR HE1 H 33.181 -6.654 -10.271 1.00 . A A . 97 TYR HE1 1 1
5 13529 1 1 97 TYR HE2 H 31.422 -8.502 -13.730 1.00 . A A . 97 TYR HE2 1 1
5 13530 1 1 97 TYR HH H 33.375 -6.427 -13.316 1.00 . A A . 97 TYR HH 1 1
5 13531 1 1 97 TYR N N 27.703 -7.986 -7.727 1.00 . A A . 97 TYR N 1 1
5 13532 1 1 97 TYR O O 27.574 -5.701 -9.313 1.00 . A A . 97 TYR O 1 1
5 13533 1 1 97 TYR OH O 33.553 -7.234 -12.825 1.00 . A A . 97 TYR OH 1 1
5 13534 1 1 98 ILE C C 30.271 -3.745 -10.728 1.00 . A A . 98 ILE C 1 1
5 13535 1 1 98 ILE CA C 29.695 -3.970 -9.334 1.00 . A A . 98 ILE CA 1 1
5 13536 1 1 98 ILE CB C 30.475 -3.116 -8.330 1.00 . A A . 98 ILE CB 1 1
5 13537 1 1 98 ILE CD1 C 28.527 -3.576 -6.832 1.00 . A A . 98 ILE CD1 1 1
5 13538 1 1 98 ILE CG1 C 30.050 -3.476 -6.904 1.00 . A A . 98 ILE CG1 1 1
5 13539 1 1 98 ILE CG2 C 30.180 -1.636 -8.587 1.00 . A A . 98 ILE CG2 1 1
5 13540 1 1 98 ILE H H 30.626 -5.762 -8.676 1.00 . A A . 98 ILE H 1 1
5 13541 1 1 98 ILE HA H 28.661 -3.656 -9.327 1.00 . A A . 98 ILE HA 1 1
5 13542 1 1 98 ILE HB H 31.534 -3.296 -8.450 1.00 . A A . 98 ILE HB 1 1
5 13543 1 1 98 ILE HD11 H 28.086 -2.777 -7.411 1.00 . A A . 98 ILE HD11 1 1
5 13544 1 1 98 ILE HD12 H 28.210 -3.491 -5.802 1.00 . A A . 98 ILE HD12 1 1
5 13545 1 1 98 ILE HD13 H 28.209 -4.528 -7.228 1.00 . A A . 98 ILE HD13 1 1
5 13546 1 1 98 ILE HG12 H 30.486 -4.425 -6.629 1.00 . A A . 98 ILE HG12 1 1
5 13547 1 1 98 ILE HG13 H 30.392 -2.712 -6.222 1.00 . A A . 98 ILE HG13 1 1
5 13548 1 1 98 ILE HG21 H 30.761 -1.030 -7.906 1.00 . A A . 98 ILE HG21 1 1
5 13549 1 1 98 ILE HG22 H 29.129 -1.447 -8.430 1.00 . A A . 98 ILE HG22 1 1
5 13550 1 1 98 ILE HG23 H 30.443 -1.388 -9.604 1.00 . A A . 98 ILE HG23 1 1
5 13551 1 1 98 ILE N N 29.768 -5.378 -8.955 1.00 . A A . 98 ILE N 1 1
5 13552 1 1 98 ILE O O 31.466 -3.921 -10.949 1.00 . A A . 98 ILE O 1 1
5 13553 1 1 99 LEU C C 30.417 -1.656 -13.120 1.00 . A A . 99 LEU C 1 1
5 13554 1 1 99 LEU CA C 29.866 -3.073 -13.024 1.00 . A A . 99 LEU CA 1 1
5 13555 1 1 99 LEU CB C 28.714 -3.231 -14.018 1.00 . A A . 99 LEU CB 1 1
5 13556 1 1 99 LEU CD1 C 27.338 -4.920 -15.233 1.00 . A A . 99 LEU CD1 1 1
5 13557 1 1 99 LEU CD2 C 29.382 -5.637 -13.992 1.00 . A A . 99 LEU CD2 1 1
5 13558 1 1 99 LEU CG C 28.199 -4.669 -13.992 1.00 . A A . 99 LEU CG 1 1
5 13559 1 1 99 LEU H H 28.477 -3.208 -11.433 1.00 . A A . 99 LEU H 1 1
5 13560 1 1 99 LEU HA H 30.648 -3.774 -13.276 1.00 . A A . 99 LEU HA 1 1
5 13561 1 1 99 LEU HB2 H 27.913 -2.557 -13.746 1.00 . A A . 99 LEU HB2 1 1
5 13562 1 1 99 LEU HB3 H 29.061 -2.994 -15.012 1.00 . A A . 99 LEU HB3 1 1
5 13563 1 1 99 LEU HD11 H 27.915 -5.468 -15.964 1.00 . A A . 99 LEU HD11 1 1
5 13564 1 1 99 LEU HD12 H 27.027 -3.975 -15.653 1.00 . A A . 99 LEU HD12 1 1
5 13565 1 1 99 LEU HD13 H 26.466 -5.495 -14.958 1.00 . A A . 99 LEU HD13 1 1
5 13566 1 1 99 LEU HD21 H 30.234 -5.164 -14.458 1.00 . A A . 99 LEU HD21 1 1
5 13567 1 1 99 LEU HD22 H 29.117 -6.527 -14.544 1.00 . A A . 99 LEU HD22 1 1
5 13568 1 1 99 LEU HD23 H 29.628 -5.903 -12.975 1.00 . A A . 99 LEU HD23 1 1
5 13569 1 1 99 LEU HG H 27.604 -4.822 -13.104 1.00 . A A . 99 LEU HG 1 1
5 13570 1 1 99 LEU N N 29.416 -3.341 -11.664 1.00 . A A . 99 LEU N 1 1
5 13571 1 1 99 LEU O O 31.459 -1.417 -13.734 1.00 . A A . 99 LEU O 1 1
5 13572 1 1 100 ASP C C 29.479 1.424 -11.346 1.00 . A A . 100 ASP C 1 1
5 13573 1 1 100 ASP CA C 30.105 0.680 -12.521 1.00 . A A . 100 ASP CA 1 1
5 13574 1 1 100 ASP CB C 29.673 1.335 -13.835 1.00 . A A . 100 ASP CB 1 1
5 13575 1 1 100 ASP CG C 30.292 2.723 -13.955 1.00 . A A . 100 ASP CG 1 1
5 13576 1 1 100 ASP H H 28.876 -0.981 -12.037 1.00 . A A . 100 ASP H 1 1
5 13577 1 1 100 ASP HA H 31.180 0.735 -12.439 1.00 . A A . 100 ASP HA 1 1
5 13578 1 1 100 ASP HB2 H 29.999 0.724 -14.663 1.00 . A A . 100 ASP HB2 1 1
5 13579 1 1 100 ASP HB3 H 28.597 1.421 -13.855 1.00 . A A . 100 ASP HB3 1 1
5 13580 1 1 100 ASP N N 29.699 -0.721 -12.508 1.00 . A A . 100 ASP N 1 1
5 13581 1 1 100 ASP O O 28.515 0.952 -10.745 1.00 . A A . 100 ASP O 1 1
5 13582 1 1 100 ASP OD1 O 31.423 2.809 -14.407 1.00 . A A . 100 ASP OD1 1 1
5 13583 1 1 100 ASP OD2 O 29.629 3.680 -13.592 1.00 . A A . 100 ASP OD2 1 1
5 13584 1 1 101 GLY C C 30.208 2.999 -8.617 1.00 . A A . 101 GLY C 1 1
5 13585 1 1 101 GLY CA C 29.519 3.382 -9.919 1.00 . A A . 101 GLY CA 1 1
5 13586 1 1 101 GLY H H 30.796 2.918 -11.534 1.00 . A A . 101 GLY H 1 1
5 13587 1 1 101 GLY HA2 H 29.695 4.430 -10.123 1.00 . A A . 101 GLY HA2 1 1
5 13588 1 1 101 GLY HA3 H 28.458 3.211 -9.821 1.00 . A A . 101 GLY HA3 1 1
5 13589 1 1 101 GLY N N 30.031 2.588 -11.022 1.00 . A A . 101 GLY N 1 1
5 13590 1 1 101 GLY O O 30.988 2.049 -8.570 1.00 . A A . 101 GLY O 1 1
5 13591 1 1 102 SER C C 29.417 3.245 -5.213 1.00 . A A . 102 SER C 1 1
5 13592 1 1 102 SER CA C 30.505 3.475 -6.258 1.00 . A A . 102 SER CA 1 1
5 13593 1 1 102 SER CB C 31.380 4.653 -5.832 1.00 . A A . 102 SER CB 1 1
5 13594 1 1 102 SER H H 29.280 4.483 -7.664 1.00 . A A . 102 SER H 1 1
5 13595 1 1 102 SER HA H 31.120 2.591 -6.326 1.00 . A A . 102 SER HA 1 1
5 13596 1 1 102 SER HB2 H 32.132 4.836 -6.583 1.00 . A A . 102 SER HB2 1 1
5 13597 1 1 102 SER HB3 H 30.765 5.536 -5.719 1.00 . A A . 102 SER HB3 1 1
5 13598 1 1 102 SER HG H 31.362 4.411 -3.902 1.00 . A A . 102 SER HG 1 1
5 13599 1 1 102 SER N N 29.911 3.744 -7.563 1.00 . A A . 102 SER N 1 1
5 13600 1 1 102 SER O O 28.384 3.915 -5.220 1.00 . A A . 102 SER O 1 1
5 13601 1 1 102 SER OG O 32.017 4.343 -4.601 1.00 . A A . 102 SER OG 1 1
5 13602 1 1 103 GLY C C 29.377 1.845 -1.918 1.00 . A A . 103 GLY C 1 1
5 13603 1 1 103 GLY CA C 28.688 1.990 -3.269 1.00 . A A . 103 GLY CA 1 1
5 13604 1 1 103 GLY H H 30.497 1.792 -4.356 1.00 . A A . 103 GLY H 1 1
5 13605 1 1 103 GLY HA2 H 27.960 2.787 -3.215 1.00 . A A . 103 GLY HA2 1 1
5 13606 1 1 103 GLY HA3 H 28.185 1.065 -3.508 1.00 . A A . 103 GLY HA3 1 1
5 13607 1 1 103 GLY N N 29.658 2.294 -4.315 1.00 . A A . 103 GLY N 1 1
5 13608 1 1 103 GLY O O 30.535 1.437 -1.845 1.00 . A A . 103 GLY O 1 1
5 13609 1 1 104 TYR C C 28.459 1.044 1.322 1.00 . A A . 104 TYR C 1 1
5 13610 1 1 104 TYR CA C 29.232 2.069 0.492 1.00 . A A . 104 TYR CA 1 1
5 13611 1 1 104 TYR CB C 29.206 3.437 1.186 1.00 . A A . 104 TYR CB 1 1
5 13612 1 1 104 TYR CD1 C 31.372 4.546 0.510 1.00 . A A . 104 TYR CD1 1 1
5 13613 1 1 104 TYR CD2 C 29.315 5.257 -0.561 1.00 . A A . 104 TYR CD2 1 1
5 13614 1 1 104 TYR CE1 C 32.091 5.472 -0.258 1.00 . A A . 104 TYR CE1 1 1
5 13615 1 1 104 TYR CE2 C 30.035 6.181 -1.328 1.00 . A A . 104 TYR CE2 1 1
5 13616 1 1 104 TYR CG C 29.983 4.438 0.358 1.00 . A A . 104 TYR CG 1 1
5 13617 1 1 104 TYR CZ C 31.422 6.287 -1.178 1.00 . A A . 104 TYR CZ 1 1
5 13618 1 1 104 TYR H H 27.739 2.493 -0.958 1.00 . A A . 104 TYR H 1 1
5 13619 1 1 104 TYR HA H 30.257 1.743 0.405 1.00 . A A . 104 TYR HA 1 1
5 13620 1 1 104 TYR HB2 H 28.183 3.772 1.289 1.00 . A A . 104 TYR HB2 1 1
5 13621 1 1 104 TYR HB3 H 29.657 3.354 2.163 1.00 . A A . 104 TYR HB3 1 1
5 13622 1 1 104 TYR HD1 H 31.889 3.916 1.218 1.00 . A A . 104 TYR HD1 1 1
5 13623 1 1 104 TYR HD2 H 28.244 5.176 -0.678 1.00 . A A . 104 TYR HD2 1 1
5 13624 1 1 104 TYR HE1 H 33.162 5.555 -0.142 1.00 . A A . 104 TYR HE1 1 1
5 13625 1 1 104 TYR HE2 H 29.519 6.813 -2.036 1.00 . A A . 104 TYR HE2 1 1
5 13626 1 1 104 TYR HH H 31.518 7.873 -2.240 1.00 . A A . 104 TYR HH 1 1
5 13627 1 1 104 TYR N N 28.661 2.177 -0.847 1.00 . A A . 104 TYR N 1 1
5 13628 1 1 104 TYR O O 27.234 1.114 1.432 1.00 . A A . 104 TYR O 1 1
5 13629 1 1 104 TYR OH O 32.131 7.200 -1.934 1.00 . A A . 104 TYR OH 1 1
5 13630 1 1 105 PHE C C 29.170 -0.985 4.114 1.00 . A A . 105 PHE C 1 1
5 13631 1 1 105 PHE CA C 28.566 -0.952 2.712 1.00 . A A . 105 PHE CA 1 1
5 13632 1 1 105 PHE CB C 28.758 -2.313 2.037 1.00 . A A . 105 PHE CB 1 1
5 13633 1 1 105 PHE CD1 C 28.764 -1.946 -0.457 1.00 . A A . 105 PHE CD1 1 1
5 13634 1 1 105 PHE CD2 C 26.715 -2.685 0.608 1.00 . A A . 105 PHE CD2 1 1
5 13635 1 1 105 PHE CE1 C 28.119 -1.948 -1.698 1.00 . A A . 105 PHE CE1 1 1
5 13636 1 1 105 PHE CE2 C 26.070 -2.689 -0.634 1.00 . A A . 105 PHE CE2 1 1
5 13637 1 1 105 PHE CG C 28.062 -2.315 0.698 1.00 . A A . 105 PHE CG 1 1
5 13638 1 1 105 PHE CZ C 26.773 -2.319 -1.788 1.00 . A A . 105 PHE CZ 1 1
5 13639 1 1 105 PHE H H 30.158 0.086 1.771 1.00 . A A . 105 PHE H 1 1
5 13640 1 1 105 PHE HA H 27.509 -0.751 2.793 1.00 . A A . 105 PHE HA 1 1
5 13641 1 1 105 PHE HB2 H 29.812 -2.498 1.895 1.00 . A A . 105 PHE HB2 1 1
5 13642 1 1 105 PHE HB3 H 28.339 -3.089 2.660 1.00 . A A . 105 PHE HB3 1 1
5 13643 1 1 105 PHE HD1 H 29.802 -1.659 -0.387 1.00 . A A . 105 PHE HD1 1 1
5 13644 1 1 105 PHE HD2 H 26.173 -2.971 1.499 1.00 . A A . 105 PHE HD2 1 1
5 13645 1 1 105 PHE HE1 H 28.662 -1.664 -2.589 1.00 . A A . 105 PHE HE1 1 1
5 13646 1 1 105 PHE HE2 H 25.031 -2.975 -0.703 1.00 . A A . 105 PHE HE2 1 1
5 13647 1 1 105 PHE HZ H 26.276 -2.321 -2.747 1.00 . A A . 105 PHE HZ 1 1
5 13648 1 1 105 PHE N N 29.187 0.090 1.899 1.00 . A A . 105 PHE N 1 1
5 13649 1 1 105 PHE O O 30.347 -0.674 4.302 1.00 . A A . 105 PHE O 1 1
5 13650 1 1 106 ASP C C 28.382 -2.772 7.107 1.00 . A A . 106 ASP C 1 1
5 13651 1 1 106 ASP CA C 28.816 -1.453 6.475 1.00 . A A . 106 ASP CA 1 1
5 13652 1 1 106 ASP CB C 28.244 -0.286 7.280 1.00 . A A . 106 ASP CB 1 1
5 13653 1 1 106 ASP CG C 26.722 -0.372 7.313 1.00 . A A . 106 ASP CG 1 1
5 13654 1 1 106 ASP H H 27.430 -1.613 4.882 1.00 . A A . 106 ASP H 1 1
5 13655 1 1 106 ASP HA H 29.894 -1.394 6.490 1.00 . A A . 106 ASP HA 1 1
5 13656 1 1 106 ASP HB2 H 28.628 -0.325 8.290 1.00 . A A . 106 ASP HB2 1 1
5 13657 1 1 106 ASP HB3 H 28.539 0.646 6.820 1.00 . A A . 106 ASP HB3 1 1
5 13658 1 1 106 ASP N N 28.356 -1.374 5.093 1.00 . A A . 106 ASP N 1 1
5 13659 1 1 106 ASP O O 27.300 -3.285 6.818 1.00 . A A . 106 ASP O 1 1
5 13660 1 1 106 ASP OD1 O 26.101 0.600 7.710 1.00 . A A . 106 ASP OD1 1 1
5 13661 1 1 106 ASP OD2 O 26.200 -1.407 6.940 1.00 . A A . 106 ASP OD2 1 1
5 13662 1 1 107 VAL C C 29.241 -4.502 10.122 1.00 . A A . 107 VAL C 1 1
5 13663 1 1 107 VAL CA C 28.922 -4.583 8.632 1.00 . A A . 107 VAL CA 1 1
5 13664 1 1 107 VAL CB C 29.730 -5.717 7.997 1.00 . A A . 107 VAL CB 1 1
5 13665 1 1 107 VAL CG1 C 31.220 -5.485 8.249 1.00 . A A . 107 VAL CG1 1 1
5 13666 1 1 107 VAL CG2 C 29.310 -7.049 8.619 1.00 . A A . 107 VAL CG2 1 1
5 13667 1 1 107 VAL H H 30.082 -2.869 8.160 1.00 . A A . 107 VAL H 1 1
5 13668 1 1 107 VAL HA H 27.872 -4.794 8.510 1.00 . A A . 107 VAL HA 1 1
5 13669 1 1 107 VAL HB H 29.543 -5.738 6.934 1.00 . A A . 107 VAL HB 1 1
5 13670 1 1 107 VAL HG11 H 31.350 -4.608 8.866 1.00 . A A . 107 VAL HG11 1 1
5 13671 1 1 107 VAL HG12 H 31.726 -5.339 7.306 1.00 . A A . 107 VAL HG12 1 1
5 13672 1 1 107 VAL HG13 H 31.639 -6.344 8.753 1.00 . A A . 107 VAL HG13 1 1
5 13673 1 1 107 VAL HG21 H 29.642 -7.089 9.646 1.00 . A A . 107 VAL HG21 1 1
5 13674 1 1 107 VAL HG22 H 29.756 -7.862 8.066 1.00 . A A . 107 VAL HG22 1 1
5 13675 1 1 107 VAL HG23 H 28.233 -7.139 8.586 1.00 . A A . 107 VAL HG23 1 1
5 13676 1 1 107 VAL N N 29.232 -3.319 7.968 1.00 . A A . 107 VAL N 1 1
5 13677 1 1 107 VAL O O 30.186 -3.825 10.526 1.00 . A A . 107 VAL O 1 1
5 13678 1 1 108 ARG C C 29.094 -6.569 12.864 1.00 . A A . 108 ARG C 1 1
5 13679 1 1 108 ARG CA C 28.660 -5.190 12.377 1.00 . A A . 108 ARG CA 1 1
5 13680 1 1 108 ARG CB C 27.374 -4.780 13.096 1.00 . A A . 108 ARG CB 1 1
5 13681 1 1 108 ARG CD C 26.342 -4.344 15.332 1.00 . A A . 108 ARG CD 1 1
5 13682 1 1 108 ARG CG C 27.640 -4.685 14.600 1.00 . A A . 108 ARG CG 1 1
5 13683 1 1 108 ARG CZ C 25.601 -4.065 17.628 1.00 . A A . 108 ARG CZ 1 1
5 13684 1 1 108 ARG H H 27.709 -5.718 10.556 1.00 . A A . 108 ARG H 1 1
5 13685 1 1 108 ARG HA H 29.433 -4.475 12.613 1.00 . A A . 108 ARG HA 1 1
5 13686 1 1 108 ARG HB2 H 27.046 -3.820 12.725 1.00 . A A . 108 ARG HB2 1 1
5 13687 1 1 108 ARG HB3 H 26.607 -5.518 12.913 1.00 . A A . 108 ARG HB3 1 1
5 13688 1 1 108 ARG HD2 H 25.922 -3.440 14.915 1.00 . A A . 108 ARG HD2 1 1
5 13689 1 1 108 ARG HD3 H 25.637 -5.152 15.205 1.00 . A A . 108 ARG HD3 1 1
5 13690 1 1 108 ARG HE H 27.524 -4.059 17.068 1.00 . A A . 108 ARG HE 1 1
5 13691 1 1 108 ARG HG2 H 28.016 -5.632 14.958 1.00 . A A . 108 ARG HG2 1 1
5 13692 1 1 108 ARG HG3 H 28.371 -3.913 14.788 1.00 . A A . 108 ARG HG3 1 1
5 13693 1 1 108 ARG HH11 H 24.172 -4.320 16.250 1.00 . A A . 108 ARG HH11 1 1
5 13694 1 1 108 ARG HH12 H 23.616 -4.120 17.878 1.00 . A A . 108 ARG HH12 1 1
5 13695 1 1 108 ARG HH21 H 26.802 -3.792 19.207 1.00 . A A . 108 ARG HH21 1 1
5 13696 1 1 108 ARG HH22 H 25.105 -3.819 19.551 1.00 . A A . 108 ARG HH22 1 1
5 13697 1 1 108 ARG N N 28.448 -5.195 10.933 1.00 . A A . 108 ARG N 1 1
5 13698 1 1 108 ARG NE N 26.599 -4.142 16.753 1.00 . A A . 108 ARG NE 1 1
5 13699 1 1 108 ARG NH1 N 24.367 -4.177 17.221 1.00 . A A . 108 ARG NH1 1 1
5 13700 1 1 108 ARG NH2 N 25.857 -3.878 18.894 1.00 . A A . 108 ARG NH2 1 1
5 13701 1 1 108 ARG O O 28.420 -7.568 12.620 1.00 . A A . 108 ARG O 1 1
5 13702 1 1 109 ASP C C 30.073 -8.197 15.425 1.00 . A A . 109 ASP C 1 1
5 13703 1 1 109 ASP CA C 30.742 -7.864 14.095 1.00 . A A . 109 ASP CA 1 1
5 13704 1 1 109 ASP CB C 32.256 -7.758 14.296 1.00 . A A . 109 ASP CB 1 1
5 13705 1 1 109 ASP CG C 32.830 -9.123 14.665 1.00 . A A . 109 ASP CG 1 1
5 13706 1 1 109 ASP H H 30.713 -5.778 13.732 1.00 . A A . 109 ASP H 1 1
5 13707 1 1 109 ASP HA H 30.538 -8.655 13.389 1.00 . A A . 109 ASP HA 1 1
5 13708 1 1 109 ASP HB2 H 32.715 -7.412 13.382 1.00 . A A . 109 ASP HB2 1 1
5 13709 1 1 109 ASP HB3 H 32.464 -7.057 15.090 1.00 . A A . 109 ASP HB3 1 1
5 13710 1 1 109 ASP N N 30.222 -6.609 13.565 1.00 . A A . 109 ASP N 1 1
5 13711 1 1 109 ASP O O 29.575 -7.311 16.118 1.00 . A A . 109 ASP O 1 1
5 13712 1 1 109 ASP OD1 O 33.063 -9.908 13.761 1.00 . A A . 109 ASP OD1 1 1
5 13713 1 1 109 ASP OD2 O 33.029 -9.359 15.844 1.00 . A A . 109 ASP OD2 1 1
5 13714 1 1 110 LYS C C 30.085 -9.167 18.210 1.00 . A A . 110 LYS C 1 1
5 13715 1 1 110 LYS CA C 29.465 -9.912 17.036 1.00 . A A . 110 LYS CA 1 1
5 13716 1 1 110 LYS CB C 29.661 -11.418 17.221 1.00 . A A . 110 LYS CB 1 1
5 13717 1 1 110 LYS CD C 29.045 -13.399 18.617 1.00 . A A . 110 LYS CD 1 1
5 13718 1 1 110 LYS CE C 30.497 -13.764 18.937 1.00 . A A . 110 LYS CE 1 1
5 13719 1 1 110 LYS CG C 28.918 -11.881 18.477 1.00 . A A . 110 LYS CG 1 1
5 13720 1 1 110 LYS H H 30.490 -10.143 15.193 1.00 . A A . 110 LYS H 1 1
5 13721 1 1 110 LYS HA H 28.413 -9.697 17.005 1.00 . A A . 110 LYS HA 1 1
5 13722 1 1 110 LYS HB2 H 29.271 -11.942 16.359 1.00 . A A . 110 LYS HB2 1 1
5 13723 1 1 110 LYS HB3 H 30.713 -11.633 17.327 1.00 . A A . 110 LYS HB3 1 1
5 13724 1 1 110 LYS HD2 H 28.402 -13.743 19.414 1.00 . A A . 110 LYS HD2 1 1
5 13725 1 1 110 LYS HD3 H 28.755 -13.871 17.690 1.00 . A A . 110 LYS HD3 1 1
5 13726 1 1 110 LYS HE2 H 31.147 -13.349 18.182 1.00 . A A . 110 LYS HE2 1 1
5 13727 1 1 110 LYS HE3 H 30.764 -13.359 19.902 1.00 . A A . 110 LYS HE3 1 1
5 13728 1 1 110 LYS HG2 H 29.349 -11.401 19.345 1.00 . A A . 110 LYS HG2 1 1
5 13729 1 1 110 LYS HG3 H 27.876 -11.615 18.398 1.00 . A A . 110 LYS HG3 1 1
5 13730 1 1 110 LYS HZ1 H 29.711 -15.685 19.096 1.00 . A A . 110 LYS HZ1 1 1
5 13731 1 1 110 LYS HZ2 H 31.273 -15.520 19.742 1.00 . A A . 110 LYS HZ2 1 1
5 13732 1 1 110 LYS HZ3 H 31.048 -15.569 18.058 1.00 . A A . 110 LYS HZ3 1 1
5 13733 1 1 110 LYS N N 30.071 -9.479 15.781 1.00 . A A . 110 LYS N 1 1
5 13734 1 1 110 LYS NZ N 30.643 -15.247 18.960 1.00 . A A . 110 LYS NZ 1 1
5 13735 1 1 110 LYS O O 29.421 -8.887 19.207 1.00 . A A . 110 LYS O 1 1
5 13736 1 1 111 GLU C C 31.520 -6.715 19.272 1.00 . A A . 111 GLU C 1 1
5 13737 1 1 111 GLU CA C 32.081 -8.126 19.122 1.00 . A A . 111 GLU CA 1 1
5 13738 1 1 111 GLU CB C 33.572 -8.058 18.780 1.00 . A A . 111 GLU CB 1 1
5 13739 1 1 111 GLU CD C 35.812 -7.277 19.577 1.00 . A A . 111 GLU CD 1 1
5 13740 1 1 111 GLU CG C 34.340 -7.429 19.945 1.00 . A A . 111 GLU CG 1 1
5 13741 1 1 111 GLU H H 31.829 -9.095 17.254 1.00 . A A . 111 GLU H 1 1
5 13742 1 1 111 GLU HA H 31.961 -8.651 20.057 1.00 . A A . 111 GLU HA 1 1
5 13743 1 1 111 GLU HB2 H 33.945 -9.056 18.600 1.00 . A A . 111 GLU HB2 1 1
5 13744 1 1 111 GLU HB3 H 33.711 -7.456 17.895 1.00 . A A . 111 GLU HB3 1 1
5 13745 1 1 111 GLU HG2 H 33.923 -6.457 20.167 1.00 . A A . 111 GLU HG2 1 1
5 13746 1 1 111 GLU HG3 H 34.253 -8.062 20.816 1.00 . A A . 111 GLU HG3 1 1
5 13747 1 1 111 GLU N N 31.362 -8.846 18.076 1.00 . A A . 111 GLU N 1 1
5 13748 1 1 111 GLU O O 31.959 -5.946 20.127 1.00 . A A . 111 GLU O 1 1
5 13749 1 1 111 GLU OE1 O 36.555 -6.756 20.392 1.00 . A A . 111 GLU OE1 1 1
5 13750 1 1 111 GLU OE2 O 36.174 -7.687 18.487 1.00 . A A . 111 GLU OE2 1 1
5 13751 1 1 112 ASP C C 30.864 -4.029 17.829 1.00 . A A . 112 ASP C 1 1
5 13752 1 1 112 ASP CA C 29.936 -5.061 18.457 1.00 . A A . 112 ASP CA 1 1
5 13753 1 1 112 ASP CB C 29.626 -4.663 19.900 1.00 . A A . 112 ASP CB 1 1
5 13754 1 1 112 ASP CG C 28.825 -3.366 19.921 1.00 . A A . 112 ASP CG 1 1
5 13755 1 1 112 ASP H H 30.250 -7.037 17.760 1.00 . A A . 112 ASP H 1 1
5 13756 1 1 112 ASP HA H 29.013 -5.090 17.896 1.00 . A A . 112 ASP HA 1 1
5 13757 1 1 112 ASP HB2 H 29.050 -5.445 20.372 1.00 . A A . 112 ASP HB2 1 1
5 13758 1 1 112 ASP HB3 H 30.548 -4.521 20.441 1.00 . A A . 112 ASP HB3 1 1
5 13759 1 1 112 ASP N N 30.552 -6.382 18.424 1.00 . A A . 112 ASP N 1 1
5 13760 1 1 112 ASP O O 30.993 -2.908 18.320 1.00 . A A . 112 ASP O 1 1
5 13761 1 1 112 ASP OD1 O 28.470 -2.893 18.853 1.00 . A A . 112 ASP OD1 1 1
5 13762 1 1 112 ASP OD2 O 28.575 -2.862 21.003 1.00 . A A . 112 ASP OD2 1 1
5 13763 1 1 113 GLN C C 31.866 -3.186 14.652 1.00 . A A . 113 GLN C 1 1
5 13764 1 1 113 GLN CA C 32.421 -3.528 16.032 1.00 . A A . 113 GLN CA 1 1
5 13765 1 1 113 GLN CB C 33.788 -4.201 15.886 1.00 . A A . 113 GLN CB 1 1
5 13766 1 1 113 GLN CD C 35.725 -5.159 17.146 1.00 . A A . 113 GLN CD 1 1
5 13767 1 1 113 GLN CG C 34.386 -4.444 17.274 1.00 . A A . 113 GLN CG 1 1
5 13768 1 1 113 GLN H H 31.361 -5.324 16.389 1.00 . A A . 113 GLN H 1 1
5 13769 1 1 113 GLN HA H 32.537 -2.618 16.601 1.00 . A A . 113 GLN HA 1 1
5 13770 1 1 113 GLN HB2 H 33.671 -5.144 15.373 1.00 . A A . 113 GLN HB2 1 1
5 13771 1 1 113 GLN HB3 H 34.446 -3.563 15.320 1.00 . A A . 113 GLN HB3 1 1
5 13772 1 1 113 GLN HE21 H 36.307 -4.705 18.988 1.00 . A A . 113 GLN HE21 1 1
5 13773 1 1 113 GLN HE22 H 37.414 -5.619 18.083 1.00 . A A . 113 GLN HE22 1 1
5 13774 1 1 113 GLN HG2 H 34.529 -3.496 17.771 1.00 . A A . 113 GLN HG2 1 1
5 13775 1 1 113 GLN HG3 H 33.708 -5.054 17.853 1.00 . A A . 113 GLN HG3 1 1
5 13776 1 1 113 GLN N N 31.508 -4.419 16.734 1.00 . A A . 113 GLN N 1 1
5 13777 1 1 113 GLN NE2 N 36.551 -5.162 18.156 1.00 . A A . 113 GLN NE2 1 1
5 13778 1 1 113 GLN O O 31.242 -4.025 14.002 1.00 . A A . 113 GLN O 1 1
5 13779 1 1 113 GLN OE1 O 36.028 -5.731 16.100 1.00 . A A . 113 GLN OE1 1 1
5 13780 1 1 114 TRP C C 32.753 -1.313 11.924 1.00 . A A . 114 TRP C 1 1
5 13781 1 1 114 TRP CA C 31.603 -1.528 12.902 1.00 . A A . 114 TRP CA 1 1
5 13782 1 1 114 TRP CB C 30.801 -0.232 13.041 1.00 . A A . 114 TRP CB 1 1
5 13783 1 1 114 TRP CD1 C 29.092 -0.367 14.898 1.00 . A A . 114 TRP CD1 1 1
5 13784 1 1 114 TRP CD2 C 28.280 -1.068 12.920 1.00 . A A . 114 TRP CD2 1 1
5 13785 1 1 114 TRP CE2 C 27.230 -1.197 13.859 1.00 . A A . 114 TRP CE2 1 1
5 13786 1 1 114 TRP CE3 C 28.032 -1.447 11.588 1.00 . A A . 114 TRP CE3 1 1
5 13787 1 1 114 TRP CG C 29.453 -0.540 13.607 1.00 . A A . 114 TRP CG 1 1
5 13788 1 1 114 TRP CH2 C 25.742 -2.052 12.161 1.00 . A A . 114 TRP CH2 1 1
5 13789 1 1 114 TRP CZ2 C 25.973 -1.681 13.488 1.00 . A A . 114 TRP CZ2 1 1
5 13790 1 1 114 TRP CZ3 C 26.768 -1.935 11.213 1.00 . A A . 114 TRP CZ3 1 1
5 13791 1 1 114 TRP H H 32.597 -1.324 14.766 1.00 . A A . 114 TRP H 1 1
5 13792 1 1 114 TRP HA H 30.952 -2.295 12.509 1.00 . A A . 114 TRP HA 1 1
5 13793 1 1 114 TRP HB2 H 31.323 0.444 13.702 1.00 . A A . 114 TRP HB2 1 1
5 13794 1 1 114 TRP HB3 H 30.689 0.227 12.071 1.00 . A A . 114 TRP HB3 1 1
5 13795 1 1 114 TRP HD1 H 29.728 0.013 15.684 1.00 . A A . 114 TRP HD1 1 1
5 13796 1 1 114 TRP HE1 H 27.268 -0.731 15.890 1.00 . A A . 114 TRP HE1 1 1
5 13797 1 1 114 TRP HE3 H 28.814 -1.360 10.849 1.00 . A A . 114 TRP HE3 1 1
5 13798 1 1 114 TRP HH2 H 24.773 -2.429 11.867 1.00 . A A . 114 TRP HH2 1 1
5 13799 1 1 114 TRP HZ2 H 25.188 -1.770 14.223 1.00 . A A . 114 TRP HZ2 1 1
5 13800 1 1 114 TRP HZ3 H 26.587 -2.222 10.187 1.00 . A A . 114 TRP HZ3 1 1
5 13801 1 1 114 TRP N N 32.094 -1.955 14.207 1.00 . A A . 114 TRP N 1 1
5 13802 1 1 114 TRP NE1 N 27.771 -0.757 15.050 1.00 . A A . 114 TRP NE1 1 1
5 13803 1 1 114 TRP O O 33.731 -0.630 12.234 1.00 . A A . 114 TRP O 1 1
5 13804 1 1 115 ILE C C 33.081 -1.063 8.479 1.00 . A A . 115 ILE C 1 1
5 13805 1 1 115 ILE CA C 33.647 -1.760 9.708 1.00 . A A . 115 ILE CA 1 1
5 13806 1 1 115 ILE CB C 34.165 -3.137 9.287 1.00 . A A . 115 ILE CB 1 1
5 13807 1 1 115 ILE CD1 C 35.085 -5.310 10.078 1.00 . A A . 115 ILE CD1 1 1
5 13808 1 1 115 ILE CG1 C 34.678 -3.900 10.508 1.00 . A A . 115 ILE CG1 1 1
5 13809 1 1 115 ILE CG2 C 35.307 -2.966 8.285 1.00 . A A . 115 ILE CG2 1 1
5 13810 1 1 115 ILE H H 31.818 -2.424 10.545 1.00 . A A . 115 ILE H 1 1
5 13811 1 1 115 ILE HA H 34.468 -1.181 10.099 1.00 . A A . 115 ILE HA 1 1
5 13812 1 1 115 ILE HB H 33.362 -3.694 8.824 1.00 . A A . 115 ILE HB 1 1
5 13813 1 1 115 ILE HD11 H 34.281 -5.761 9.514 1.00 . A A . 115 ILE HD11 1 1
5 13814 1 1 115 ILE HD12 H 35.291 -5.908 10.954 1.00 . A A . 115 ILE HD12 1 1
5 13815 1 1 115 ILE HD13 H 35.970 -5.257 9.461 1.00 . A A . 115 ILE HD13 1 1
5 13816 1 1 115 ILE HG12 H 35.532 -3.385 10.923 1.00 . A A . 115 ILE HG12 1 1
5 13817 1 1 115 ILE HG13 H 33.897 -3.962 11.251 1.00 . A A . 115 ILE HG13 1 1
5 13818 1 1 115 ILE HG21 H 35.029 -2.232 7.541 1.00 . A A . 115 ILE HG21 1 1
5 13819 1 1 115 ILE HG22 H 35.506 -3.910 7.801 1.00 . A A . 115 ILE HG22 1 1
5 13820 1 1 115 ILE HG23 H 36.193 -2.634 8.804 1.00 . A A . 115 ILE HG23 1 1
5 13821 1 1 115 ILE N N 32.622 -1.896 10.736 1.00 . A A . 115 ILE N 1 1
5 13822 1 1 115 ILE O O 32.000 -1.411 8.002 1.00 . A A . 115 ILE O 1 1
5 13823 1 1 116 ARG C C 33.942 -0.075 5.532 1.00 . A A . 116 ARG C 1 1
5 13824 1 1 116 ARG CA C 33.378 0.615 6.766 1.00 . A A . 116 ARG CA 1 1
5 13825 1 1 116 ARG CB C 33.856 2.070 6.809 1.00 . A A . 116 ARG CB 1 1
5 13826 1 1 116 ARG CD C 33.724 4.296 5.681 1.00 . A A . 116 ARG CD 1 1
5 13827 1 1 116 ARG CG C 33.258 2.839 5.629 1.00 . A A . 116 ARG CG 1 1
5 13828 1 1 116 ARG CZ C 35.869 5.434 5.753 1.00 . A A . 116 ARG CZ 1 1
5 13829 1 1 116 ARG H H 34.680 0.135 8.368 1.00 . A A . 116 ARG H 1 1
5 13830 1 1 116 ARG HA H 32.299 0.595 6.722 1.00 . A A . 116 ARG HA 1 1
5 13831 1 1 116 ARG HB2 H 33.538 2.526 7.735 1.00 . A A . 116 ARG HB2 1 1
5 13832 1 1 116 ARG HB3 H 34.934 2.098 6.745 1.00 . A A . 116 ARG HB3 1 1
5 13833 1 1 116 ARG HD2 H 33.175 4.873 4.953 1.00 . A A . 116 ARG HD2 1 1
5 13834 1 1 116 ARG HD3 H 33.539 4.694 6.667 1.00 . A A . 116 ARG HD3 1 1
5 13835 1 1 116 ARG HE H 35.586 3.643 4.904 1.00 . A A . 116 ARG HE 1 1
5 13836 1 1 116 ARG HG2 H 33.585 2.388 4.703 1.00 . A A . 116 ARG HG2 1 1
5 13837 1 1 116 ARG HG3 H 32.181 2.807 5.686 1.00 . A A . 116 ARG HG3 1 1
5 13838 1 1 116 ARG HH11 H 34.325 6.379 6.607 1.00 . A A . 116 ARG HH11 1 1
5 13839 1 1 116 ARG HH12 H 35.841 7.212 6.670 1.00 . A A . 116 ARG HH12 1 1
5 13840 1 1 116 ARG HH21 H 37.577 4.732 4.981 1.00 . A A . 116 ARG HH21 1 1
5 13841 1 1 116 ARG HH22 H 37.683 6.280 5.749 1.00 . A A . 116 ARG HH22 1 1
5 13842 1 1 116 ARG N N 33.821 -0.094 7.956 1.00 . A A . 116 ARG N 1 1
5 13843 1 1 116 ARG NE N 35.150 4.379 5.383 1.00 . A A . 116 ARG NE 1 1
5 13844 1 1 116 ARG NH1 N 35.301 6.419 6.393 1.00 . A A . 116 ARG NH1 1 1
5 13845 1 1 116 ARG NH2 N 37.142 5.486 5.472 1.00 . A A . 116 ARG NH2 1 1
5 13846 1 1 116 ARG O O 35.158 -0.143 5.352 1.00 . A A . 116 ARG O 1 1
5 13847 1 1 117 ILE C C 33.114 -0.514 2.247 1.00 . A A . 117 ILE C 1 1
5 13848 1 1 117 ILE CA C 33.498 -1.300 3.495 1.00 . A A . 117 ILE CA 1 1
5 13849 1 1 117 ILE CB C 32.866 -2.692 3.454 1.00 . A A . 117 ILE CB 1 1
5 13850 1 1 117 ILE CD1 C 34.453 -3.201 5.318 1.00 . A A . 117 ILE CD1 1 1
5 13851 1 1 117 ILE CG1 C 33.012 -3.352 4.828 1.00 . A A . 117 ILE CG1 1 1
5 13852 1 1 117 ILE CG2 C 33.584 -3.548 2.410 1.00 . A A . 117 ILE CG2 1 1
5 13853 1 1 117 ILE H H 32.100 -0.530 4.891 1.00 . A A . 117 ILE H 1 1
5 13854 1 1 117 ILE HA H 34.573 -1.408 3.526 1.00 . A A . 117 ILE HA 1 1
5 13855 1 1 117 ILE HB H 31.819 -2.609 3.199 1.00 . A A . 117 ILE HB 1 1
5 13856 1 1 117 ILE HD11 H 35.133 -3.525 4.545 1.00 . A A . 117 ILE HD11 1 1
5 13857 1 1 117 ILE HD12 H 34.598 -3.803 6.203 1.00 . A A . 117 ILE HD12 1 1
5 13858 1 1 117 ILE HD13 H 34.645 -2.164 5.554 1.00 . A A . 117 ILE HD13 1 1
5 13859 1 1 117 ILE HG12 H 32.341 -2.876 5.527 1.00 . A A . 117 ILE HG12 1 1
5 13860 1 1 117 ILE HG13 H 32.767 -4.402 4.752 1.00 . A A . 117 ILE HG13 1 1
5 13861 1 1 117 ILE HG21 H 32.853 -4.063 1.805 1.00 . A A . 117 ILE HG21 1 1
5 13862 1 1 117 ILE HG22 H 34.212 -4.272 2.910 1.00 . A A . 117 ILE HG22 1 1
5 13863 1 1 117 ILE HG23 H 34.191 -2.914 1.782 1.00 . A A . 117 ILE HG23 1 1
5 13864 1 1 117 ILE N N 33.059 -0.601 4.694 1.00 . A A . 117 ILE N 1 1
5 13865 1 1 117 ILE O O 31.955 -0.140 2.065 1.00 . A A . 117 ILE O 1 1
5 13866 1 1 118 PHE C C 33.895 -0.435 -1.049 1.00 . A A . 118 PHE C 1 1
5 13867 1 1 118 PHE CA C 33.870 0.487 0.166 1.00 . A A . 118 PHE CA 1 1
5 13868 1 1 118 PHE CB C 34.943 1.566 0.017 1.00 . A A . 118 PHE CB 1 1
5 13869 1 1 118 PHE CD1 C 33.734 3.438 -1.163 1.00 . A A . 118 PHE CD1 1 1
5 13870 1 1 118 PHE CD2 C 35.343 2.121 -2.409 1.00 . A A . 118 PHE CD2 1 1
5 13871 1 1 118 PHE CE1 C 33.482 4.208 -2.304 1.00 . A A . 118 PHE CE1 1 1
5 13872 1 1 118 PHE CE2 C 35.091 2.890 -3.550 1.00 . A A . 118 PHE CE2 1 1
5 13873 1 1 118 PHE CG C 34.665 2.394 -1.215 1.00 . A A . 118 PHE CG 1 1
5 13874 1 1 118 PHE CZ C 34.160 3.934 -3.497 1.00 . A A . 118 PHE CZ 1 1
5 13875 1 1 118 PHE H H 35.004 -0.585 1.598 1.00 . A A . 118 PHE H 1 1
5 13876 1 1 118 PHE HA H 32.903 0.963 0.223 1.00 . A A . 118 PHE HA 1 1
5 13877 1 1 118 PHE HB2 H 34.933 2.205 0.888 1.00 . A A . 118 PHE HB2 1 1
5 13878 1 1 118 PHE HB3 H 35.912 1.100 -0.077 1.00 . A A . 118 PHE HB3 1 1
5 13879 1 1 118 PHE HD1 H 33.211 3.648 -0.242 1.00 . A A . 118 PHE HD1 1 1
5 13880 1 1 118 PHE HD2 H 36.062 1.315 -2.449 1.00 . A A . 118 PHE HD2 1 1
5 13881 1 1 118 PHE HE1 H 32.763 5.014 -2.264 1.00 . A A . 118 PHE HE1 1 1
5 13882 1 1 118 PHE HE2 H 35.614 2.679 -4.471 1.00 . A A . 118 PHE HE2 1 1
5 13883 1 1 118 PHE HZ H 33.965 4.528 -4.378 1.00 . A A . 118 PHE HZ 1 1
5 13884 1 1 118 PHE N N 34.100 -0.264 1.394 1.00 . A A . 118 PHE N 1 1
5 13885 1 1 118 PHE O O 34.795 -1.262 -1.195 1.00 . A A . 118 PHE O 1 1
5 13886 1 1 119 MET C C 33.185 -0.265 -4.354 1.00 . A A . 119 MET C 1 1
5 13887 1 1 119 MET CA C 32.824 -1.094 -3.126 1.00 . A A . 119 MET CA 1 1
5 13888 1 1 119 MET CB C 31.409 -1.655 -3.280 1.00 . A A . 119 MET CB 1 1
5 13889 1 1 119 MET CE C 32.384 -4.284 -0.402 1.00 . A A . 119 MET CE 1 1
5 13890 1 1 119 MET CG C 31.111 -2.615 -2.126 1.00 . A A . 119 MET CG 1 1
5 13891 1 1 119 MET H H 32.219 0.401 -1.753 1.00 . A A . 119 MET H 1 1
5 13892 1 1 119 MET HA H 33.518 -1.917 -3.040 1.00 . A A . 119 MET HA 1 1
5 13893 1 1 119 MET HB2 H 30.697 -0.842 -3.266 1.00 . A A . 119 MET HB2 1 1
5 13894 1 1 119 MET HB3 H 31.331 -2.186 -4.217 1.00 . A A . 119 MET HB3 1 1
5 13895 1 1 119 MET HE1 H 33.270 -4.866 -0.187 1.00 . A A . 119 MET HE1 1 1
5 13896 1 1 119 MET HE2 H 31.513 -4.821 -0.063 1.00 . A A . 119 MET HE2 1 1
5 13897 1 1 119 MET HE3 H 32.438 -3.332 0.107 1.00 . A A . 119 MET HE3 1 1
5 13898 1 1 119 MET HG2 H 31.223 -2.093 -1.187 1.00 . A A . 119 MET HG2 1 1
5 13899 1 1 119 MET HG3 H 30.100 -2.983 -2.216 1.00 . A A . 119 MET HG3 1 1
5 13900 1 1 119 MET N N 32.904 -0.279 -1.920 1.00 . A A . 119 MET N 1 1
5 13901 1 1 119 MET O O 32.607 0.801 -4.589 1.00 . A A . 119 MET O 1 1
5 13902 1 1 119 MET SD S 32.268 -4.006 -2.188 1.00 . A A . 119 MET SD 1 1
5 13903 1 1 120 GLU C C 34.116 -0.790 -7.588 1.00 . A A . 120 GLU C 1 1
5 13904 1 1 120 GLU CA C 34.587 -0.059 -6.333 1.00 . A A . 120 GLU CA 1 1
5 13905 1 1 120 GLU CB C 36.114 0.043 -6.343 1.00 . A A . 120 GLU CB 1 1
5 13906 1 1 120 GLU CD C 38.085 0.933 -7.602 1.00 . A A . 120 GLU CD 1 1
5 13907 1 1 120 GLU CG C 36.562 0.900 -7.528 1.00 . A A . 120 GLU CG 1 1
5 13908 1 1 120 GLU H H 34.571 -1.608 -4.891 1.00 . A A . 120 GLU H 1 1
5 13909 1 1 120 GLU HA H 34.172 0.936 -6.330 1.00 . A A . 120 GLU HA 1 1
5 13910 1 1 120 GLU HB2 H 36.451 0.497 -5.422 1.00 . A A . 120 GLU HB2 1 1
5 13911 1 1 120 GLU HB3 H 36.541 -0.944 -6.434 1.00 . A A . 120 GLU HB3 1 1
5 13912 1 1 120 GLU HG2 H 36.167 0.481 -8.442 1.00 . A A . 120 GLU HG2 1 1
5 13913 1 1 120 GLU HG3 H 36.189 1.906 -7.403 1.00 . A A . 120 GLU HG3 1 1
5 13914 1 1 120 GLU N N 34.145 -0.759 -5.132 1.00 . A A . 120 GLU N 1 1
5 13915 1 1 120 GLU O O 33.984 -2.013 -7.593 1.00 . A A . 120 GLU O 1 1
5 13916 1 1 120 GLU OE1 O 38.601 1.586 -8.495 1.00 . A A . 120 GLU OE1 1 1
5 13917 1 1 120 GLU OE2 O 38.712 0.305 -6.766 1.00 . A A . 120 GLU OE2 1 1
5 13918 1 1 121 LYS C C 34.201 -1.854 -10.264 1.00 . A A . 121 LYS C 1 1
5 13919 1 1 121 LYS CA C 33.393 -0.611 -9.903 1.00 . A A . 121 LYS CA 1 1
5 13920 1 1 121 LYS CB C 33.526 0.411 -11.033 1.00 . A A . 121 LYS CB 1 1
5 13921 1 1 121 LYS CD C 35.151 1.750 -12.384 1.00 . A A . 121 LYS CD 1 1
5 13922 1 1 121 LYS CE C 36.586 1.771 -12.911 1.00 . A A . 121 LYS CE 1 1
5 13923 1 1 121 LYS CG C 35.008 0.647 -11.333 1.00 . A A . 121 LYS CG 1 1
5 13924 1 1 121 LYS H H 33.976 0.942 -8.582 1.00 . A A . 121 LYS H 1 1
5 13925 1 1 121 LYS HA H 32.354 -0.883 -9.801 1.00 . A A . 121 LYS HA 1 1
5 13926 1 1 121 LYS HB2 H 33.033 0.033 -11.918 1.00 . A A . 121 LYS HB2 1 1
5 13927 1 1 121 LYS HB3 H 33.067 1.342 -10.735 1.00 . A A . 121 LYS HB3 1 1
5 13928 1 1 121 LYS HD2 H 34.468 1.560 -13.200 1.00 . A A . 121 LYS HD2 1 1
5 13929 1 1 121 LYS HD3 H 34.919 2.705 -11.936 1.00 . A A . 121 LYS HD3 1 1
5 13930 1 1 121 LYS HE2 H 37.259 2.053 -12.115 1.00 . A A . 121 LYS HE2 1 1
5 13931 1 1 121 LYS HE3 H 36.851 0.789 -13.276 1.00 . A A . 121 LYS HE3 1 1
5 13932 1 1 121 LYS HG2 H 35.515 0.942 -10.426 1.00 . A A . 121 LYS HG2 1 1
5 13933 1 1 121 LYS HG3 H 35.447 -0.265 -11.710 1.00 . A A . 121 LYS HG3 1 1
5 13934 1 1 121 LYS HZ1 H 37.353 3.514 -13.754 1.00 . A A . 121 LYS HZ1 1 1
5 13935 1 1 121 LYS HZ2 H 35.753 3.169 -14.212 1.00 . A A . 121 LYS HZ2 1 1
5 13936 1 1 121 LYS HZ3 H 37.042 2.283 -14.878 1.00 . A A . 121 LYS HZ3 1 1
5 13937 1 1 121 LYS N N 33.858 -0.029 -8.647 1.00 . A A . 121 LYS N 1 1
5 13938 1 1 121 LYS NZ N 36.692 2.758 -14.023 1.00 . A A . 121 LYS NZ 1 1
5 13939 1 1 121 LYS O O 35.423 -1.878 -10.132 1.00 . A A . 121 LYS O 1 1
5 13940 1 1 122 GLY C C 34.480 -4.991 -9.923 1.00 . A A . 122 GLY C 1 1
5 13941 1 1 122 GLY CA C 34.147 -4.126 -11.134 1.00 . A A . 122 GLY CA 1 1
5 13942 1 1 122 GLY H H 32.533 -2.792 -10.826 1.00 . A A . 122 GLY H 1 1
5 13943 1 1 122 GLY HA2 H 33.485 -4.675 -11.790 1.00 . A A . 122 GLY HA2 1 1
5 13944 1 1 122 GLY HA3 H 35.059 -3.896 -11.663 1.00 . A A . 122 GLY HA3 1 1
5 13945 1 1 122 GLY N N 33.501 -2.880 -10.736 1.00 . A A . 122 GLY N 1 1
5 13946 1 1 122 GLY O O 35.054 -6.071 -10.060 1.00 . A A . 122 GLY O 1 1
5 13947 1 1 123 ASP C C 33.198 -6.083 -7.094 1.00 . A A . 123 ASP C 1 1
5 13948 1 1 123 ASP CA C 34.399 -5.242 -7.515 1.00 . A A . 123 ASP CA 1 1
5 13949 1 1 123 ASP CB C 34.757 -4.266 -6.392 1.00 . A A . 123 ASP CB 1 1
5 13950 1 1 123 ASP CG C 35.176 -5.035 -5.144 1.00 . A A . 123 ASP CG 1 1
5 13951 1 1 123 ASP H H 33.677 -3.640 -8.689 1.00 . A A . 123 ASP H 1 1
5 13952 1 1 123 ASP HA H 35.240 -5.897 -7.683 1.00 . A A . 123 ASP HA 1 1
5 13953 1 1 123 ASP HB2 H 35.572 -3.634 -6.713 1.00 . A A . 123 ASP HB2 1 1
5 13954 1 1 123 ASP HB3 H 33.898 -3.653 -6.163 1.00 . A A . 123 ASP HB3 1 1
5 13955 1 1 123 ASP N N 34.125 -4.507 -8.740 1.00 . A A . 123 ASP N 1 1
5 13956 1 1 123 ASP O O 32.118 -5.554 -6.829 1.00 . A A . 123 ASP O 1 1
5 13957 1 1 123 ASP OD1 O 35.335 -6.241 -5.242 1.00 . A A . 123 ASP OD1 1 1
5 13958 1 1 123 ASP OD2 O 35.332 -4.409 -4.109 1.00 . A A . 123 ASP OD2 1 1
5 13959 1 1 124 MET C C 32.484 -8.624 -5.120 1.00 . A A . 124 MET C 1 1
5 13960 1 1 124 MET CA C 32.335 -8.302 -6.605 1.00 . A A . 124 MET CA 1 1
5 13961 1 1 124 MET CB C 32.400 -9.597 -7.417 1.00 . A A . 124 MET CB 1 1
5 13962 1 1 124 MET CE C 29.670 -12.318 -7.648 1.00 . A A . 124 MET CE 1 1
5 13963 1 1 124 MET CG C 30.998 -9.962 -7.903 1.00 . A A . 124 MET CG 1 1
5 13964 1 1 124 MET H H 34.283 -7.756 -7.237 1.00 . A A . 124 MET H 1 1
5 13965 1 1 124 MET HA H 31.380 -7.827 -6.771 1.00 . A A . 124 MET HA 1 1
5 13966 1 1 124 MET HB2 H 33.053 -9.456 -8.266 1.00 . A A . 124 MET HB2 1 1
5 13967 1 1 124 MET HB3 H 32.780 -10.390 -6.794 1.00 . A A . 124 MET HB3 1 1
5 13968 1 1 124 MET HE1 H 28.888 -11.579 -7.537 1.00 . A A . 124 MET HE1 1 1
5 13969 1 1 124 MET HE2 H 30.039 -12.595 -6.675 1.00 . A A . 124 MET HE2 1 1
5 13970 1 1 124 MET HE3 H 29.279 -13.193 -8.147 1.00 . A A . 124 MET HE3 1 1
5 13971 1 1 124 MET HG2 H 30.312 -9.945 -7.069 1.00 . A A . 124 MET HG2 1 1
5 13972 1 1 124 MET HG3 H 30.681 -9.248 -8.644 1.00 . A A . 124 MET HG3 1 1
5 13973 1 1 124 MET N N 33.400 -7.394 -7.020 1.00 . A A . 124 MET N 1 1
5 13974 1 1 124 MET O O 33.592 -8.868 -4.642 1.00 . A A . 124 MET O 1 1
5 13975 1 1 124 MET SD S 31.021 -11.619 -8.632 1.00 . A A . 124 MET SD 1 1
5 13976 1 1 125 VAL C C 30.275 -9.819 -2.535 1.00 . A A . 125 VAL C 1 1
5 13977 1 1 125 VAL CA C 31.422 -8.902 -2.956 1.00 . A A . 125 VAL CA 1 1
5 13978 1 1 125 VAL CB C 31.341 -7.598 -2.161 1.00 . A A . 125 VAL CB 1 1
5 13979 1 1 125 VAL CG1 C 29.974 -6.947 -2.381 1.00 . A A . 125 VAL CG1 1 1
5 13980 1 1 125 VAL CG2 C 31.525 -7.898 -0.670 1.00 . A A . 125 VAL CG2 1 1
5 13981 1 1 125 VAL H H 30.515 -8.408 -4.814 1.00 . A A . 125 VAL H 1 1
5 13982 1 1 125 VAL HA H 32.358 -9.387 -2.729 1.00 . A A . 125 VAL HA 1 1
5 13983 1 1 125 VAL HB H 32.119 -6.924 -2.493 1.00 . A A . 125 VAL HB 1 1
5 13984 1 1 125 VAL HG11 H 29.746 -6.938 -3.438 1.00 . A A . 125 VAL HG11 1 1
5 13985 1 1 125 VAL HG12 H 29.992 -5.934 -2.009 1.00 . A A . 125 VAL HG12 1 1
5 13986 1 1 125 VAL HG13 H 29.218 -7.511 -1.856 1.00 . A A . 125 VAL HG13 1 1
5 13987 1 1 125 VAL HG21 H 31.146 -8.886 -0.453 1.00 . A A . 125 VAL HG21 1 1
5 13988 1 1 125 VAL HG22 H 30.985 -7.168 -0.085 1.00 . A A . 125 VAL HG22 1 1
5 13989 1 1 125 VAL HG23 H 32.575 -7.854 -0.421 1.00 . A A . 125 VAL HG23 1 1
5 13990 1 1 125 VAL N N 31.374 -8.615 -4.388 1.00 . A A . 125 VAL N 1 1
5 13991 1 1 125 VAL O O 29.160 -9.707 -3.039 1.00 . A A . 125 VAL O 1 1
5 13992 1 1 126 THR C C 29.395 -11.470 0.424 1.00 . A A . 126 THR C 1 1
5 13993 1 1 126 THR CA C 29.544 -11.633 -1.086 1.00 . A A . 126 THR CA 1 1
5 13994 1 1 126 THR CB C 29.924 -13.079 -1.414 1.00 . A A . 126 THR CB 1 1
5 13995 1 1 126 THR CG2 C 28.857 -14.026 -0.863 1.00 . A A . 126 THR CG2 1 1
5 13996 1 1 126 THR H H 31.463 -10.745 -1.215 1.00 . A A . 126 THR H 1 1
5 13997 1 1 126 THR HA H 28.603 -11.407 -1.558 1.00 . A A . 126 THR HA 1 1
5 13998 1 1 126 THR HB H 30.871 -13.314 -0.962 1.00 . A A . 126 THR HB 1 1
5 13999 1 1 126 THR HG1 H 29.203 -12.918 -3.213 1.00 . A A . 126 THR HG1 1 1
5 14000 1 1 126 THR HG21 H 27.881 -13.586 -1.000 1.00 . A A . 126 THR HG21 1 1
5 14001 1 1 126 THR HG22 H 29.033 -14.194 0.188 1.00 . A A . 126 THR HG22 1 1
5 14002 1 1 126 THR HG23 H 28.903 -14.967 -1.392 1.00 . A A . 126 THR HG23 1 1
5 14003 1 1 126 THR N N 30.560 -10.713 -1.590 1.00 . A A . 126 THR N 1 1
5 14004 1 1 126 THR O O 30.386 -11.453 1.156 1.00 . A A . 126 THR O 1 1
5 14005 1 1 126 THR OG1 O 30.022 -13.233 -2.823 1.00 . A A . 126 THR OG1 1 1
5 14006 1 1 127 LEU C C 27.166 -12.397 2.875 1.00 . A A . 127 LEU C 1 1
5 14007 1 1 127 LEU CA C 27.888 -11.178 2.308 1.00 . A A . 127 LEU CA 1 1
5 14008 1 1 127 LEU CB C 27.036 -9.929 2.541 1.00 . A A . 127 LEU CB 1 1
5 14009 1 1 127 LEU CD1 C 27.676 -8.011 4.010 1.00 . A A . 127 LEU CD1 1 1
5 14010 1 1 127 LEU CD2 C 25.845 -9.561 4.707 1.00 . A A . 127 LEU CD2 1 1
5 14011 1 1 127 LEU CG C 27.193 -9.463 3.989 1.00 . A A . 127 LEU CG 1 1
5 14012 1 1 127 LEU H H 27.403 -11.364 0.254 1.00 . A A . 127 LEU H 1 1
5 14013 1 1 127 LEU HA H 28.828 -11.058 2.826 1.00 . A A . 127 LEU HA 1 1
5 14014 1 1 127 LEU HB2 H 27.357 -9.144 1.872 1.00 . A A . 127 LEU HB2 1 1
5 14015 1 1 127 LEU HB3 H 25.997 -10.162 2.350 1.00 . A A . 127 LEU HB3 1 1
5 14016 1 1 127 LEU HD11 H 27.158 -7.472 4.790 1.00 . A A . 127 LEU HD11 1 1
5 14017 1 1 127 LEU HD12 H 27.469 -7.551 3.055 1.00 . A A . 127 LEU HD12 1 1
5 14018 1 1 127 LEU HD13 H 28.738 -7.987 4.199 1.00 . A A . 127 LEU HD13 1 1
5 14019 1 1 127 LEU HD21 H 25.119 -10.016 4.050 1.00 . A A . 127 LEU HD21 1 1
5 14020 1 1 127 LEU HD22 H 25.511 -8.572 4.984 1.00 . A A . 127 LEU HD22 1 1
5 14021 1 1 127 LEU HD23 H 25.954 -10.166 5.596 1.00 . A A . 127 LEU HD23 1 1
5 14022 1 1 127 LEU HG H 27.917 -10.089 4.492 1.00 . A A . 127 LEU HG 1 1
5 14023 1 1 127 LEU N N 28.153 -11.346 0.884 1.00 . A A . 127 LEU N 1 1
5 14024 1 1 127 LEU O O 26.066 -12.737 2.439 1.00 . A A . 127 LEU O 1 1
5 14025 1 1 128 PRO C C 25.796 -13.954 5.083 1.00 . A A . 128 PRO C 1 1
5 14026 1 1 128 PRO CA C 27.171 -14.248 4.488 1.00 . A A . 128 PRO CA 1 1
5 14027 1 1 128 PRO CB C 28.175 -14.610 5.588 1.00 . A A . 128 PRO CB 1 1
5 14028 1 1 128 PRO CD C 29.073 -12.701 4.402 1.00 . A A . 128 PRO CD 1 1
5 14029 1 1 128 PRO CG C 29.454 -13.941 5.206 1.00 . A A . 128 PRO CG 1 1
5 14030 1 1 128 PRO HA H 27.105 -15.059 3.782 1.00 . A A . 128 PRO HA 1 1
5 14031 1 1 128 PRO HB2 H 27.827 -14.242 6.544 1.00 . A A . 128 PRO HB2 1 1
5 14032 1 1 128 PRO HB3 H 28.315 -15.680 5.628 1.00 . A A . 128 PRO HB3 1 1
5 14033 1 1 128 PRO HD2 H 28.997 -11.838 5.050 1.00 . A A . 128 PRO HD2 1 1
5 14034 1 1 128 PRO HD3 H 29.788 -12.526 3.613 1.00 . A A . 128 PRO HD3 1 1
5 14035 1 1 128 PRO HG2 H 30.003 -13.658 6.095 1.00 . A A . 128 PRO HG2 1 1
5 14036 1 1 128 PRO HG3 H 30.050 -14.601 4.595 1.00 . A A . 128 PRO HG3 1 1
5 14037 1 1 128 PRO N N 27.763 -13.044 3.834 1.00 . A A . 128 PRO N 1 1
5 14038 1 1 128 PRO O O 25.479 -12.808 5.398 1.00 . A A . 128 PRO O 1 1
5 14039 1 1 129 ALA C C 23.687 -14.793 7.306 1.00 . A A . 129 ALA C 1 1
5 14040 1 1 129 ALA CA C 23.642 -14.836 5.781 1.00 . A A . 129 ALA CA 1 1
5 14041 1 1 129 ALA CB C 22.750 -15.992 5.328 1.00 . A A . 129 ALA CB 1 1
5 14042 1 1 129 ALA H H 25.288 -15.886 4.955 1.00 . A A . 129 ALA H 1 1
5 14043 1 1 129 ALA HA H 23.221 -13.910 5.418 1.00 . A A . 129 ALA HA 1 1
5 14044 1 1 129 ALA HB1 H 21.896 -16.065 5.983 1.00 . A A . 129 ALA HB1 1 1
5 14045 1 1 129 ALA HB2 H 23.311 -16.914 5.365 1.00 . A A . 129 ALA HB2 1 1
5 14046 1 1 129 ALA HB3 H 22.415 -15.813 4.317 1.00 . A A . 129 ALA HB3 1 1
5 14047 1 1 129 ALA N N 24.984 -14.994 5.226 1.00 . A A . 129 ALA N 1 1
5 14048 1 1 129 ALA O O 24.530 -15.437 7.931 1.00 . A A . 129 ALA O 1 1
5 14049 1 1 130 GLY C C 23.474 -12.688 9.839 1.00 . A A . 130 GLY C 1 1
5 14050 1 1 130 GLY CA C 22.708 -13.913 9.350 1.00 . A A . 130 GLY CA 1 1
5 14051 1 1 130 GLY H H 22.125 -13.544 7.344 1.00 . A A . 130 GLY H 1 1
5 14052 1 1 130 GLY HA2 H 21.674 -13.829 9.653 1.00 . A A . 130 GLY HA2 1 1
5 14053 1 1 130 GLY HA3 H 23.137 -14.797 9.797 1.00 . A A . 130 GLY HA3 1 1
5 14054 1 1 130 GLY N N 22.771 -14.032 7.897 1.00 . A A . 130 GLY N 1 1
5 14055 1 1 130 GLY O O 23.678 -12.510 11.040 1.00 . A A . 130 GLY O 1 1
5 14056 1 1 131 ILE C C 23.832 -9.391 8.892 1.00 . A A . 131 ILE C 1 1
5 14057 1 1 131 ILE CA C 24.637 -10.636 9.248 1.00 . A A . 131 ILE CA 1 1
5 14058 1 1 131 ILE CB C 25.974 -10.612 8.510 1.00 . A A . 131 ILE CB 1 1
5 14059 1 1 131 ILE CD1 C 26.274 -13.088 8.336 1.00 . A A . 131 ILE CD1 1 1
5 14060 1 1 131 ILE CG1 C 26.825 -11.802 8.956 1.00 . A A . 131 ILE CG1 1 1
5 14061 1 1 131 ILE CG2 C 26.711 -9.310 8.829 1.00 . A A . 131 ILE CG2 1 1
5 14062 1 1 131 ILE H H 23.701 -12.037 7.961 1.00 . A A . 131 ILE H 1 1
5 14063 1 1 131 ILE HA H 24.827 -10.637 10.311 1.00 . A A . 131 ILE HA 1 1
5 14064 1 1 131 ILE HB H 25.797 -10.672 7.445 1.00 . A A . 131 ILE HB 1 1
5 14065 1 1 131 ILE HD11 H 25.981 -12.898 7.317 1.00 . A A . 131 ILE HD11 1 1
5 14066 1 1 131 ILE HD12 H 25.415 -13.419 8.903 1.00 . A A . 131 ILE HD12 1 1
5 14067 1 1 131 ILE HD13 H 27.036 -13.852 8.357 1.00 . A A . 131 ILE HD13 1 1
5 14068 1 1 131 ILE HG12 H 27.845 -11.656 8.631 1.00 . A A . 131 ILE HG12 1 1
5 14069 1 1 131 ILE HG13 H 26.798 -11.882 10.032 1.00 . A A . 131 ILE HG13 1 1
5 14070 1 1 131 ILE HG21 H 26.744 -9.168 9.900 1.00 . A A . 131 ILE HG21 1 1
5 14071 1 1 131 ILE HG22 H 26.192 -8.481 8.373 1.00 . A A . 131 ILE HG22 1 1
5 14072 1 1 131 ILE HG23 H 27.718 -9.361 8.442 1.00 . A A . 131 ILE HG23 1 1
5 14073 1 1 131 ILE N N 23.895 -11.845 8.902 1.00 . A A . 131 ILE N 1 1
5 14074 1 1 131 ILE O O 23.019 -9.411 7.967 1.00 . A A . 131 ILE O 1 1
5 14075 1 1 132 TYR C C 24.226 -6.092 8.607 1.00 . A A . 132 TYR C 1 1
5 14076 1 1 132 TYR CA C 23.340 -7.063 9.379 1.00 . A A . 132 TYR CA 1 1
5 14077 1 1 132 TYR CB C 22.919 -6.422 10.704 1.00 . A A . 132 TYR CB 1 1
5 14078 1 1 132 TYR CD1 C 22.808 -7.988 12.676 1.00 . A A . 132 TYR CD1 1 1
5 14079 1 1 132 TYR CD2 C 20.889 -7.828 11.203 1.00 . A A . 132 TYR CD2 1 1
5 14080 1 1 132 TYR CE1 C 22.130 -8.931 13.458 1.00 . A A . 132 TYR CE1 1 1
5 14081 1 1 132 TYR CE2 C 20.210 -8.771 11.986 1.00 . A A . 132 TYR CE2 1 1
5 14082 1 1 132 TYR CG C 22.186 -7.436 11.548 1.00 . A A . 132 TYR CG 1 1
5 14083 1 1 132 TYR CZ C 20.832 -9.322 13.113 1.00 . A A . 132 TYR CZ 1 1
5 14084 1 1 132 TYR H H 24.713 -8.349 10.359 1.00 . A A . 132 TYR H 1 1
5 14085 1 1 132 TYR HA H 22.456 -7.276 8.795 1.00 . A A . 132 TYR HA 1 1
5 14086 1 1 132 TYR HB2 H 23.797 -6.079 11.232 1.00 . A A . 132 TYR HB2 1 1
5 14087 1 1 132 TYR HB3 H 22.268 -5.584 10.505 1.00 . A A . 132 TYR HB3 1 1
5 14088 1 1 132 TYR HD1 H 23.810 -7.685 12.941 1.00 . A A . 132 TYR HD1 1 1
5 14089 1 1 132 TYR HD2 H 20.409 -7.403 10.334 1.00 . A A . 132 TYR HD2 1 1
5 14090 1 1 132 TYR HE1 H 22.609 -9.355 14.328 1.00 . A A . 132 TYR HE1 1 1
5 14091 1 1 132 TYR HE2 H 19.209 -9.073 11.721 1.00 . A A . 132 TYR HE2 1 1
5 14092 1 1 132 TYR HH H 20.797 -10.645 14.489 1.00 . A A . 132 TYR HH 1 1
5 14093 1 1 132 TYR N N 24.057 -8.309 9.631 1.00 . A A . 132 TYR N 1 1
5 14094 1 1 132 TYR O O 25.407 -5.935 8.922 1.00 . A A . 132 TYR O 1 1
5 14095 1 1 132 TYR OH O 20.164 -10.251 13.883 1.00 . A A . 132 TYR OH 1 1
5 14096 1 1 133 HIS C C 23.540 -3.369 6.275 1.00 . A A . 133 HIS C 1 1
5 14097 1 1 133 HIS CA C 24.425 -4.501 6.788 1.00 . A A . 133 HIS CA 1 1
5 14098 1 1 133 HIS CB C 25.056 -5.225 5.599 1.00 . A A . 133 HIS CB 1 1
5 14099 1 1 133 HIS CD2 C 23.458 -5.999 3.659 1.00 . A A . 133 HIS CD2 1 1
5 14100 1 1 133 HIS CE1 C 22.512 -7.667 4.685 1.00 . A A . 133 HIS CE1 1 1
5 14101 1 1 133 HIS CG C 24.011 -6.061 4.917 1.00 . A A . 133 HIS CG 1 1
5 14102 1 1 133 HIS H H 22.715 -5.613 7.380 1.00 . A A . 133 HIS H 1 1
5 14103 1 1 133 HIS HA H 25.210 -4.082 7.395 1.00 . A A . 133 HIS HA 1 1
5 14104 1 1 133 HIS HB2 H 25.450 -4.498 4.903 1.00 . A A . 133 HIS HB2 1 1
5 14105 1 1 133 HIS HB3 H 25.857 -5.861 5.949 1.00 . A A . 133 HIS HB3 1 1
5 14106 1 1 133 HIS HD1 H 23.567 -7.445 6.465 1.00 . A A . 133 HIS HD1 1 1
5 14107 1 1 133 HIS HD2 H 23.716 -5.279 2.895 1.00 . A A . 133 HIS HD2 1 1
5 14108 1 1 133 HIS HE1 H 21.882 -8.516 4.902 1.00 . A A . 133 HIS HE1 1 1
5 14109 1 1 133 HIS N N 23.658 -5.447 7.593 1.00 . A A . 133 HIS N 1 1
5 14110 1 1 133 HIS ND1 N 23.392 -7.133 5.552 1.00 . A A . 133 HIS ND1 1 1
5 14111 1 1 133 HIS NE2 N 22.520 -7.011 3.527 1.00 . A A . 133 HIS NE2 1 1
5 14112 1 1 133 HIS O O 22.319 -3.505 6.188 1.00 . A A . 133 HIS O 1 1
5 14113 1 1 134 ARG C C 24.172 -0.552 4.171 1.00 . A A . 134 ARG C 1 1
5 14114 1 1 134 ARG CA C 23.458 -1.097 5.405 1.00 . A A . 134 ARG CA 1 1
5 14115 1 1 134 ARG CB C 23.380 -0.006 6.475 1.00 . A A . 134 ARG CB 1 1
5 14116 1 1 134 ARG CD C 22.381 2.208 7.055 1.00 . A A . 134 ARG CD 1 1
5 14117 1 1 134 ARG CG C 22.542 1.160 5.952 1.00 . A A . 134 ARG CG 1 1
5 14118 1 1 134 ARG CZ C 24.153 3.822 6.662 1.00 . A A . 134 ARG CZ 1 1
5 14119 1 1 134 ARG H H 25.149 -2.216 6.011 1.00 . A A . 134 ARG H 1 1
5 14120 1 1 134 ARG HA H 22.457 -1.394 5.134 1.00 . A A . 134 ARG HA 1 1
5 14121 1 1 134 ARG HB2 H 22.925 -0.409 7.369 1.00 . A A . 134 ARG HB2 1 1
5 14122 1 1 134 ARG HB3 H 24.376 0.345 6.704 1.00 . A A . 134 ARG HB3 1 1
5 14123 1 1 134 ARG HD2 H 21.706 2.980 6.718 1.00 . A A . 134 ARG HD2 1 1
5 14124 1 1 134 ARG HD3 H 21.974 1.738 7.938 1.00 . A A . 134 ARG HD3 1 1
5 14125 1 1 134 ARG HE H 24.194 2.454 8.123 1.00 . A A . 134 ARG HE 1 1
5 14126 1 1 134 ARG HG2 H 23.033 1.605 5.100 1.00 . A A . 134 ARG HG2 1 1
5 14127 1 1 134 ARG HG3 H 21.568 0.799 5.658 1.00 . A A . 134 ARG HG3 1 1
5 14128 1 1 134 ARG HH11 H 22.577 3.907 5.432 1.00 . A A . 134 ARG HH11 1 1
5 14129 1 1 134 ARG HH12 H 23.828 5.066 5.129 1.00 . A A . 134 ARG HH12 1 1
5 14130 1 1 134 ARG HH21 H 25.841 3.969 7.730 1.00 . A A . 134 ARG HH21 1 1
5 14131 1 1 134 ARG HH22 H 25.676 5.101 6.431 1.00 . A A . 134 ARG HH22 1 1
5 14132 1 1 134 ARG N N 24.176 -2.256 5.926 1.00 . A A . 134 ARG N 1 1
5 14133 1 1 134 ARG NE N 23.672 2.807 7.373 1.00 . A A . 134 ARG NE 1 1
5 14134 1 1 134 ARG NH1 N 23.466 4.302 5.663 1.00 . A A . 134 ARG NH1 1 1
5 14135 1 1 134 ARG NH2 N 25.313 4.338 6.965 1.00 . A A . 134 ARG NH2 1 1
5 14136 1 1 134 ARG O O 25.390 -0.377 4.176 1.00 . A A . 134 ARG O 1 1
5 14137 1 1 135 PHE C C 23.663 1.710 1.703 1.00 . A A . 135 PHE C 1 1
5 14138 1 1 135 PHE CA C 23.996 0.233 1.880 1.00 . A A . 135 PHE CA 1 1
5 14139 1 1 135 PHE CB C 23.475 -0.558 0.679 1.00 . A A . 135 PHE CB 1 1
5 14140 1 1 135 PHE CD1 C 25.568 0.088 -0.568 1.00 . A A . 135 PHE CD1 1 1
5 14141 1 1 135 PHE CD2 C 23.444 0.167 -1.736 1.00 . A A . 135 PHE CD2 1 1
5 14142 1 1 135 PHE CE1 C 26.220 0.522 -1.728 1.00 . A A . 135 PHE CE1 1 1
5 14143 1 1 135 PHE CE2 C 24.097 0.601 -2.895 1.00 . A A . 135 PHE CE2 1 1
5 14144 1 1 135 PHE CG C 24.179 -0.088 -0.573 1.00 . A A . 135 PHE CG 1 1
5 14145 1 1 135 PHE CZ C 25.486 0.778 -2.892 1.00 . A A . 135 PHE CZ 1 1
5 14146 1 1 135 PHE H H 22.444 -0.447 3.160 1.00 . A A . 135 PHE H 1 1
5 14147 1 1 135 PHE HA H 25.068 0.121 1.930 1.00 . A A . 135 PHE HA 1 1
5 14148 1 1 135 PHE HB2 H 23.666 -1.610 0.828 1.00 . A A . 135 PHE HB2 1 1
5 14149 1 1 135 PHE HB3 H 22.412 -0.395 0.574 1.00 . A A . 135 PHE HB3 1 1
5 14150 1 1 135 PHE HD1 H 26.135 -0.108 0.330 1.00 . A A . 135 PHE HD1 1 1
5 14151 1 1 135 PHE HD2 H 22.372 0.031 -1.737 1.00 . A A . 135 PHE HD2 1 1
5 14152 1 1 135 PHE HE1 H 27.292 0.659 -1.725 1.00 . A A . 135 PHE HE1 1 1
5 14153 1 1 135 PHE HE2 H 23.529 0.797 -3.793 1.00 . A A . 135 PHE HE2 1 1
5 14154 1 1 135 PHE HZ H 25.989 1.112 -3.786 1.00 . A A . 135 PHE HZ 1 1
5 14155 1 1 135 PHE N N 23.411 -0.289 3.113 1.00 . A A . 135 PHE N 1 1
5 14156 1 1 135 PHE O O 22.506 2.114 1.826 1.00 . A A . 135 PHE O 1 1
5 14157 1 1 136 THR C C 25.048 4.399 -0.127 1.00 . A A . 136 THR C 1 1
5 14158 1 1 136 THR CA C 24.477 3.944 1.216 1.00 . A A . 136 THR CA 1 1
5 14159 1 1 136 THR CB C 25.147 4.724 2.349 1.00 . A A . 136 THR CB 1 1
5 14160 1 1 136 THR CG2 C 24.814 6.210 2.215 1.00 . A A . 136 THR CG2 1 1
5 14161 1 1 136 THR H H 25.583 2.138 1.322 1.00 . A A . 136 THR H 1 1
5 14162 1 1 136 THR HA H 23.418 4.151 1.232 1.00 . A A . 136 THR HA 1 1
5 14163 1 1 136 THR HB H 26.216 4.592 2.297 1.00 . A A . 136 THR HB 1 1
5 14164 1 1 136 THR HG1 H 23.890 3.704 3.431 1.00 . A A . 136 THR HG1 1 1
5 14165 1 1 136 THR HG21 H 25.654 6.799 2.551 1.00 . A A . 136 THR HG21 1 1
5 14166 1 1 136 THR HG22 H 23.947 6.440 2.818 1.00 . A A . 136 THR HG22 1 1
5 14167 1 1 136 THR HG23 H 24.604 6.439 1.181 1.00 . A A . 136 THR HG23 1 1
5 14168 1 1 136 THR N N 24.682 2.513 1.411 1.00 . A A . 136 THR N 1 1
5 14169 1 1 136 THR O O 26.192 4.091 -0.467 1.00 . A A . 136 THR O 1 1
5 14170 1 1 136 THR OG1 O 24.670 4.239 3.599 1.00 . A A . 136 THR OG1 1 1
5 14171 1 1 137 VAL C C 24.444 7.162 -2.248 1.00 . A A . 137 VAL C 1 1
5 14172 1 1 137 VAL CA C 24.656 5.652 -2.181 1.00 . A A . 137 VAL CA 1 1
5 14173 1 1 137 VAL CB C 23.852 4.974 -3.291 1.00 . A A . 137 VAL CB 1 1
5 14174 1 1 137 VAL CG1 C 23.967 3.454 -3.155 1.00 . A A . 137 VAL CG1 1 1
5 14175 1 1 137 VAL CG2 C 22.382 5.383 -3.178 1.00 . A A . 137 VAL CG2 1 1
5 14176 1 1 137 VAL H H 23.341 5.357 -0.548 1.00 . A A . 137 VAL H 1 1
5 14177 1 1 137 VAL HA H 25.705 5.436 -2.325 1.00 . A A . 137 VAL HA 1 1
5 14178 1 1 137 VAL HB H 24.239 5.279 -4.253 1.00 . A A . 137 VAL HB 1 1
5 14179 1 1 137 VAL HG11 H 23.324 2.978 -3.881 1.00 . A A . 137 VAL HG11 1 1
5 14180 1 1 137 VAL HG12 H 23.668 3.158 -2.161 1.00 . A A . 137 VAL HG12 1 1
5 14181 1 1 137 VAL HG13 H 24.989 3.153 -3.328 1.00 . A A . 137 VAL HG13 1 1
5 14182 1 1 137 VAL HG21 H 22.307 6.298 -2.608 1.00 . A A . 137 VAL HG21 1 1
5 14183 1 1 137 VAL HG22 H 21.828 4.601 -2.678 1.00 . A A . 137 VAL HG22 1 1
5 14184 1 1 137 VAL HG23 H 21.974 5.539 -4.165 1.00 . A A . 137 VAL HG23 1 1
5 14185 1 1 137 VAL N N 24.238 5.141 -0.878 1.00 . A A . 137 VAL N 1 1
5 14186 1 1 137 VAL O O 24.474 7.754 -3.322 1.00 . A A . 137 VAL O 1 1
5 14187 1 1 138 ASP C C 25.201 10.001 -1.475 1.00 . A A . 138 ASP C 1 1
5 14188 1 1 138 ASP CA C 23.976 9.210 -1.018 1.00 . A A . 138 ASP CA 1 1
5 14189 1 1 138 ASP CB C 23.618 9.605 0.416 1.00 . A A . 138 ASP CB 1 1
5 14190 1 1 138 ASP CG C 22.268 9.010 0.804 1.00 . A A . 138 ASP CG 1 1
5 14191 1 1 138 ASP H H 24.186 7.240 -0.269 1.00 . A A . 138 ASP H 1 1
5 14192 1 1 138 ASP HA H 23.143 9.458 -1.661 1.00 . A A . 138 ASP HA 1 1
5 14193 1 1 138 ASP HB2 H 24.378 9.237 1.089 1.00 . A A . 138 ASP HB2 1 1
5 14194 1 1 138 ASP HB3 H 23.566 10.681 0.488 1.00 . A A . 138 ASP HB3 1 1
5 14195 1 1 138 ASP N N 24.211 7.771 -1.092 1.00 . A A . 138 ASP N 1 1
5 14196 1 1 138 ASP O O 25.085 11.162 -1.866 1.00 . A A . 138 ASP O 1 1
5 14197 1 1 138 ASP OD1 O 21.954 9.023 1.982 1.00 . A A . 138 ASP OD1 1 1
5 14198 1 1 138 ASP OD2 O 21.568 8.550 -0.084 1.00 . A A . 138 ASP OD2 1 1
5 14199 1 1 139 GLU C C 27.523 10.566 -3.232 1.00 . A A . 139 GLU C 1 1
5 14200 1 1 139 GLU CA C 27.605 10.055 -1.797 1.00 . A A . 139 GLU CA 1 1
5 14201 1 1 139 GLU CB C 28.793 9.102 -1.658 1.00 . A A . 139 GLU CB 1 1
5 14202 1 1 139 GLU CD C 29.275 10.015 0.622 1.00 . A A . 139 GLU CD 1 1
5 14203 1 1 139 GLU CG C 28.995 8.750 -0.182 1.00 . A A . 139 GLU CG 1 1
5 14204 1 1 139 GLU H H 26.413 8.457 -1.066 1.00 . A A . 139 GLU H 1 1
5 14205 1 1 139 GLU HA H 27.757 10.893 -1.146 1.00 . A A . 139 GLU HA 1 1
5 14206 1 1 139 GLU HB2 H 28.598 8.202 -2.221 1.00 . A A . 139 GLU HB2 1 1
5 14207 1 1 139 GLU HB3 H 29.685 9.579 -2.038 1.00 . A A . 139 GLU HB3 1 1
5 14208 1 1 139 GLU HG2 H 28.105 8.272 0.198 1.00 . A A . 139 GLU HG2 1 1
5 14209 1 1 139 GLU HG3 H 29.833 8.075 -0.086 1.00 . A A . 139 GLU HG3 1 1
5 14210 1 1 139 GLU N N 26.372 9.378 -1.404 1.00 . A A . 139 GLU N 1 1
5 14211 1 1 139 GLU O O 28.055 11.627 -3.553 1.00 . A A . 139 GLU O 1 1
5 14212 1 1 139 GLU OE1 O 29.146 9.964 1.833 1.00 . A A . 139 GLU OE1 1 1
5 14213 1 1 139 GLU OE2 O 29.612 11.017 0.013 1.00 . A A . 139 GLU OE2 1 1
5 14214 1 1 140 LYS C C 25.304 9.872 -5.987 1.00 . A A . 140 LYS C 1 1
5 14215 1 1 140 LYS CA C 26.706 10.200 -5.485 1.00 . A A . 140 LYS CA 1 1
5 14216 1 1 140 LYS CB C 27.744 9.474 -6.342 1.00 . A A . 140 LYS CB 1 1
5 14217 1 1 140 LYS CD C 28.645 7.221 -6.933 1.00 . A A . 140 LYS CD 1 1
5 14218 1 1 140 LYS CE C 28.874 7.707 -8.364 1.00 . A A . 140 LYS CE 1 1
5 14219 1 1 140 LYS CG C 27.462 7.971 -6.321 1.00 . A A . 140 LYS CG 1 1
5 14220 1 1 140 LYS H H 26.450 8.979 -3.771 1.00 . A A . 140 LYS H 1 1
5 14221 1 1 140 LYS HA H 26.868 11.264 -5.571 1.00 . A A . 140 LYS HA 1 1
5 14222 1 1 140 LYS HB2 H 27.688 9.837 -7.358 1.00 . A A . 140 LYS HB2 1 1
5 14223 1 1 140 LYS HB3 H 28.731 9.659 -5.948 1.00 . A A . 140 LYS HB3 1 1
5 14224 1 1 140 LYS HD2 H 29.532 7.403 -6.343 1.00 . A A . 140 LYS HD2 1 1
5 14225 1 1 140 LYS HD3 H 28.433 6.161 -6.944 1.00 . A A . 140 LYS HD3 1 1
5 14226 1 1 140 LYS HE2 H 29.259 6.895 -8.964 1.00 . A A . 140 LYS HE2 1 1
5 14227 1 1 140 LYS HE3 H 27.938 8.051 -8.781 1.00 . A A . 140 LYS HE3 1 1
5 14228 1 1 140 LYS HG2 H 27.316 7.646 -5.300 1.00 . A A . 140 LYS HG2 1 1
5 14229 1 1 140 LYS HG3 H 26.574 7.764 -6.894 1.00 . A A . 140 LYS HG3 1 1
5 14230 1 1 140 LYS HZ1 H 29.492 9.614 -8.931 1.00 . A A . 140 LYS HZ1 1 1
5 14231 1 1 140 LYS HZ2 H 30.761 8.499 -8.749 1.00 . A A . 140 LYS HZ2 1 1
5 14232 1 1 140 LYS HZ3 H 30.001 9.155 -7.379 1.00 . A A . 140 LYS HZ3 1 1
5 14233 1 1 140 LYS N N 26.853 9.810 -4.085 1.00 . A A . 140 LYS N 1 1
5 14234 1 1 140 LYS NZ N 29.856 8.828 -8.356 1.00 . A A . 140 LYS NZ 1 1
5 14235 1 1 140 LYS O O 24.827 10.462 -6.957 1.00 . A A . 140 LYS O 1 1
5 14236 1 1 141 ASN C C 23.287 8.010 -7.145 1.00 . A A . 141 ASN C 1 1
5 14237 1 1 141 ASN CA C 23.307 8.520 -5.707 1.00 . A A . 141 ASN CA 1 1
5 14238 1 1 141 ASN CB C 22.344 9.700 -5.566 1.00 . A A . 141 ASN CB 1 1
5 14239 1 1 141 ASN CG C 21.984 9.907 -4.099 1.00 . A A . 141 ASN CG 1 1
5 14240 1 1 141 ASN H H 25.089 8.493 -4.561 1.00 . A A . 141 ASN H 1 1
5 14241 1 1 141 ASN HA H 22.981 7.727 -5.051 1.00 . A A . 141 ASN HA 1 1
5 14242 1 1 141 ASN HB2 H 22.817 10.593 -5.947 1.00 . A A . 141 ASN HB2 1 1
5 14243 1 1 141 ASN HB3 H 21.446 9.501 -6.131 1.00 . A A . 141 ASN HB3 1 1
5 14244 1 1 141 ASN HD21 H 21.434 11.799 -4.347 1.00 . A A . 141 ASN HD21 1 1
5 14245 1 1 141 ASN HD22 H 21.300 11.206 -2.762 1.00 . A A . 141 ASN HD22 1 1
5 14246 1 1 141 ASN N N 24.654 8.925 -5.322 1.00 . A A . 141 ASN N 1 1
5 14247 1 1 141 ASN ND2 N 21.536 11.067 -3.703 1.00 . A A . 141 ASN ND2 1 1
5 14248 1 1 141 ASN O O 22.340 8.260 -7.889 1.00 . A A . 141 ASN O 1 1
5 14249 1 1 141 ASN OD1 O 22.108 8.985 -3.294 1.00 . A A . 141 ASN OD1 1 1
5 14250 1 1 142 TYR C C 25.374 5.544 -8.895 1.00 . A A . 142 TYR C 1 1
5 14251 1 1 142 TYR CA C 24.424 6.735 -8.870 1.00 . A A . 142 TYR CA 1 1
5 14252 1 1 142 TYR CB C 24.925 7.805 -9.841 1.00 . A A . 142 TYR CB 1 1
5 14253 1 1 142 TYR CD1 C 26.033 6.664 -11.798 1.00 . A A . 142 TYR CD1 1 1
5 14254 1 1 142 TYR CD2 C 23.717 7.347 -12.004 1.00 . A A . 142 TYR CD2 1 1
5 14255 1 1 142 TYR CE1 C 26.000 6.158 -13.103 1.00 . A A . 142 TYR CE1 1 1
5 14256 1 1 142 TYR CE2 C 23.682 6.842 -13.310 1.00 . A A . 142 TYR CE2 1 1
5 14257 1 1 142 TYR CG C 24.891 7.259 -11.249 1.00 . A A . 142 TYR CG 1 1
5 14258 1 1 142 TYR CZ C 24.824 6.246 -13.859 1.00 . A A . 142 TYR CZ 1 1
5 14259 1 1 142 TYR H H 25.054 7.111 -6.883 1.00 . A A . 142 TYR H 1 1
5 14260 1 1 142 TYR HA H 23.443 6.410 -9.182 1.00 . A A . 142 TYR HA 1 1
5 14261 1 1 142 TYR HB2 H 24.290 8.676 -9.777 1.00 . A A . 142 TYR HB2 1 1
5 14262 1 1 142 TYR HB3 H 25.939 8.078 -9.587 1.00 . A A . 142 TYR HB3 1 1
5 14263 1 1 142 TYR HD1 H 26.941 6.597 -11.215 1.00 . A A . 142 TYR HD1 1 1
5 14264 1 1 142 TYR HD2 H 22.835 7.807 -11.581 1.00 . A A . 142 TYR HD2 1 1
5 14265 1 1 142 TYR HE1 H 26.881 5.699 -13.527 1.00 . A A . 142 TYR HE1 1 1
5 14266 1 1 142 TYR HE2 H 22.776 6.909 -13.892 1.00 . A A . 142 TYR HE2 1 1
5 14267 1 1 142 TYR HH H 25.312 6.330 -15.703 1.00 . A A . 142 TYR HH 1 1
5 14268 1 1 142 TYR N N 24.334 7.286 -7.522 1.00 . A A . 142 TYR N 1 1
5 14269 1 1 142 TYR O O 26.590 5.712 -8.992 1.00 . A A . 142 TYR O 1 1
5 14270 1 1 142 TYR OH O 24.792 5.747 -15.144 1.00 . A A . 142 TYR OH 1 1
5 14271 1 1 143 THR C C 25.054 2.100 -9.787 1.00 . A A . 143 THR C 1 1
5 14272 1 1 143 THR CA C 25.634 3.135 -8.829 1.00 . A A . 143 THR CA 1 1
5 14273 1 1 143 THR CB C 25.719 2.538 -7.423 1.00 . A A . 143 THR CB 1 1
5 14274 1 1 143 THR CG2 C 26.692 1.357 -7.427 1.00 . A A . 143 THR CG2 1 1
5 14275 1 1 143 THR H H 23.843 4.267 -8.739 1.00 . A A . 143 THR H 1 1
5 14276 1 1 143 THR HA H 26.630 3.393 -9.157 1.00 . A A . 143 THR HA 1 1
5 14277 1 1 143 THR HB H 24.745 2.194 -7.118 1.00 . A A . 143 THR HB 1 1
5 14278 1 1 143 THR HG1 H 27.125 3.636 -6.646 1.00 . A A . 143 THR HG1 1 1
5 14279 1 1 143 THR HG21 H 26.905 1.071 -8.446 1.00 . A A . 143 THR HG21 1 1
5 14280 1 1 143 THR HG22 H 26.248 0.522 -6.903 1.00 . A A . 143 THR HG22 1 1
5 14281 1 1 143 THR HG23 H 27.609 1.645 -6.934 1.00 . A A . 143 THR HG23 1 1
5 14282 1 1 143 THR N N 24.817 4.343 -8.811 1.00 . A A . 143 THR N 1 1
5 14283 1 1 143 THR O O 23.837 1.949 -9.892 1.00 . A A . 143 THR O 1 1
5 14284 1 1 143 THR OG1 O 26.180 3.530 -6.516 1.00 . A A . 143 THR OG1 1 1
5 14285 1 1 144 LYS C C 26.183 -0.976 -11.061 1.00 . A A . 144 LYS C 1 1
5 14286 1 1 144 LYS CA C 25.501 0.344 -11.402 1.00 . A A . 144 LYS CA 1 1
5 14287 1 1 144 LYS CB C 25.849 0.749 -12.836 1.00 . A A . 144 LYS CB 1 1
5 14288 1 1 144 LYS CD C 25.683 0.088 -15.241 1.00 . A A . 144 LYS CD 1 1
5 14289 1 1 144 LYS CE C 25.007 -0.867 -16.226 1.00 . A A . 144 LYS CE 1 1
5 14290 1 1 144 LYS CG C 25.291 -0.290 -13.810 1.00 . A A . 144 LYS CG 1 1
5 14291 1 1 144 LYS H H 26.893 1.532 -10.335 1.00 . A A . 144 LYS H 1 1
5 14292 1 1 144 LYS HA H 24.432 0.220 -11.321 1.00 . A A . 144 LYS HA 1 1
5 14293 1 1 144 LYS HB2 H 25.415 1.716 -13.052 1.00 . A A . 144 LYS HB2 1 1
5 14294 1 1 144 LYS HB3 H 26.922 0.803 -12.944 1.00 . A A . 144 LYS HB3 1 1
5 14295 1 1 144 LYS HD2 H 25.366 1.101 -15.444 1.00 . A A . 144 LYS HD2 1 1
5 14296 1 1 144 LYS HD3 H 26.755 0.016 -15.351 1.00 . A A . 144 LYS HD3 1 1
5 14297 1 1 144 LYS HE2 H 24.950 -1.853 -15.789 1.00 . A A . 144 LYS HE2 1 1
5 14298 1 1 144 LYS HE3 H 24.011 -0.512 -16.444 1.00 . A A . 144 LYS HE3 1 1
5 14299 1 1 144 LYS HG2 H 25.697 -1.262 -13.570 1.00 . A A . 144 LYS HG2 1 1
5 14300 1 1 144 LYS HG3 H 24.215 -0.320 -13.730 1.00 . A A . 144 LYS HG3 1 1
5 14301 1 1 144 LYS HZ1 H 26.149 0.025 -17.721 1.00 . A A . 144 LYS HZ1 1 1
5 14302 1 1 144 LYS HZ2 H 25.200 -1.277 -18.257 1.00 . A A . 144 LYS HZ2 1 1
5 14303 1 1 144 LYS HZ3 H 26.610 -1.566 -17.356 1.00 . A A . 144 LYS HZ3 1 1
5 14304 1 1 144 LYS N N 25.934 1.377 -10.470 1.00 . A A . 144 LYS N 1 1
5 14305 1 1 144 LYS NZ N 25.802 -0.925 -17.485 1.00 . A A . 144 LYS NZ 1 1
5 14306 1 1 144 LYS O O 27.391 -1.126 -11.248 1.00 . A A . 144 LYS O 1 1
5 14307 1 1 145 ALA C C 24.987 -4.350 -10.522 1.00 . A A . 145 ALA C 1 1
5 14308 1 1 145 ALA CA C 25.957 -3.222 -10.182 1.00 . A A . 145 ALA CA 1 1
5 14309 1 1 145 ALA CB C 26.254 -3.241 -8.679 1.00 . A A . 145 ALA CB 1 1
5 14310 1 1 145 ALA H H 24.451 -1.749 -10.418 1.00 . A A . 145 ALA H 1 1
5 14311 1 1 145 ALA HA H 26.881 -3.374 -10.720 1.00 . A A . 145 ALA HA 1 1
5 14312 1 1 145 ALA HB1 H 26.596 -2.265 -8.368 1.00 . A A . 145 ALA HB1 1 1
5 14313 1 1 145 ALA HB2 H 27.018 -3.972 -8.471 1.00 . A A . 145 ALA HB2 1 1
5 14314 1 1 145 ALA HB3 H 25.354 -3.495 -8.138 1.00 . A A . 145 ALA HB3 1 1
5 14315 1 1 145 ALA N N 25.407 -1.925 -10.553 1.00 . A A . 145 ALA N 1 1
5 14316 1 1 145 ALA O O 23.776 -4.143 -10.583 1.00 . A A . 145 ALA O 1 1
5 14317 1 1 146 MET C C 24.387 -7.490 -9.787 1.00 . A A . 146 MET C 1 1
5 14318 1 1 146 MET CA C 24.707 -6.705 -11.054 1.00 . A A . 146 MET CA 1 1
5 14319 1 1 146 MET CB C 25.443 -7.613 -12.040 1.00 . A A . 146 MET CB 1 1
5 14320 1 1 146 MET CE C 27.833 -8.422 -13.714 1.00 . A A . 146 MET CE 1 1
5 14321 1 1 146 MET CG C 25.623 -6.880 -13.368 1.00 . A A . 146 MET CG 1 1
5 14322 1 1 146 MET H H 26.502 -5.654 -10.665 1.00 . A A . 146 MET H 1 1
5 14323 1 1 146 MET HA H 23.786 -6.369 -11.504 1.00 . A A . 146 MET HA 1 1
5 14324 1 1 146 MET HB2 H 26.412 -7.871 -11.636 1.00 . A A . 146 MET HB2 1 1
5 14325 1 1 146 MET HB3 H 24.868 -8.511 -12.202 1.00 . A A . 146 MET HB3 1 1
5 14326 1 1 146 MET HE1 H 28.646 -8.513 -14.421 1.00 . A A . 146 MET HE1 1 1
5 14327 1 1 146 MET HE2 H 27.710 -9.357 -13.192 1.00 . A A . 146 MET HE2 1 1
5 14328 1 1 146 MET HE3 H 28.054 -7.639 -13.001 1.00 . A A . 146 MET HE3 1 1
5 14329 1 1 146 MET HG2 H 24.668 -6.516 -13.709 1.00 . A A . 146 MET HG2 1 1
5 14330 1 1 146 MET HG3 H 26.296 -6.049 -13.232 1.00 . A A . 146 MET HG3 1 1
5 14331 1 1 146 MET N N 25.531 -5.546 -10.733 1.00 . A A . 146 MET N 1 1
5 14332 1 1 146 MET O O 25.196 -7.547 -8.860 1.00 . A A . 146 MET O 1 1
5 14333 1 1 146 MET SD S 26.308 -8.016 -14.599 1.00 . A A . 146 MET SD 1 1
5 14334 1 1 147 ARG C C 22.665 -10.336 -8.932 1.00 . A A . 147 ARG C 1 1
5 14335 1 1 147 ARG CA C 22.793 -8.857 -8.578 1.00 . A A . 147 ARG CA 1 1
5 14336 1 1 147 ARG CB C 21.448 -8.343 -8.061 1.00 . A A . 147 ARG CB 1 1
5 14337 1 1 147 ARG CD C 22.398 -6.137 -7.365 1.00 . A A . 147 ARG CD 1 1
5 14338 1 1 147 ARG CG C 21.369 -6.828 -8.258 1.00 . A A . 147 ARG CG 1 1
5 14339 1 1 147 ARG CZ C 20.967 -5.431 -5.536 1.00 . A A . 147 ARG CZ 1 1
5 14340 1 1 147 ARG H H 22.591 -8.005 -10.510 1.00 . A A . 147 ARG H 1 1
5 14341 1 1 147 ARG HA H 23.534 -8.743 -7.802 1.00 . A A . 147 ARG HA 1 1
5 14342 1 1 147 ARG HB2 H 20.644 -8.823 -8.601 1.00 . A A . 147 ARG HB2 1 1
5 14343 1 1 147 ARG HB3 H 21.360 -8.570 -7.009 1.00 . A A . 147 ARG HB3 1 1
5 14344 1 1 147 ARG HD2 H 23.350 -6.636 -7.462 1.00 . A A . 147 ARG HD2 1 1
5 14345 1 1 147 ARG HD3 H 22.504 -5.106 -7.673 1.00 . A A . 147 ARG HD3 1 1
5 14346 1 1 147 ARG HE H 22.427 -6.785 -5.349 1.00 . A A . 147 ARG HE 1 1
5 14347 1 1 147 ARG HG2 H 21.573 -6.590 -9.293 1.00 . A A . 147 ARG HG2 1 1
5 14348 1 1 147 ARG HG3 H 20.380 -6.482 -7.999 1.00 . A A . 147 ARG HG3 1 1
5 14349 1 1 147 ARG HH11 H 20.625 -4.585 -7.318 1.00 . A A . 147 ARG HH11 1 1
5 14350 1 1 147 ARG HH12 H 19.592 -4.062 -6.030 1.00 . A A . 147 ARG HH12 1 1
5 14351 1 1 147 ARG HH21 H 21.078 -6.103 -3.654 1.00 . A A . 147 ARG HH21 1 1
5 14352 1 1 147 ARG HH22 H 19.849 -4.920 -3.955 1.00 . A A . 147 ARG HH22 1 1
5 14353 1 1 147 ARG N N 23.201 -8.089 -9.747 1.00 . A A . 147 ARG N 1 1
5 14354 1 1 147 ARG NE N 21.969 -6.185 -5.972 1.00 . A A . 147 ARG NE 1 1
5 14355 1 1 147 ARG NH1 N 20.347 -4.631 -6.359 1.00 . A A . 147 ARG NH1 1 1
5 14356 1 1 147 ARG NH2 N 20.603 -5.489 -4.284 1.00 . A A . 147 ARG NH2 1 1
5 14357 1 1 147 ARG O O 22.183 -10.687 -10.013 1.00 . A A . 147 ARG O 1 1
5 14358 1 1 148 LEU C C 22.047 -13.284 -7.268 1.00 . A A . 148 LEU C 1 1
5 14359 1 1 148 LEU CA C 23.025 -12.638 -8.244 1.00 . A A . 148 LEU CA 1 1
5 14360 1 1 148 LEU CB C 24.411 -13.263 -8.072 1.00 . A A . 148 LEU CB 1 1
5 14361 1 1 148 LEU CD1 C 25.765 -11.263 -8.704 1.00 . A A . 148 LEU CD1 1 1
5 14362 1 1 148 LEU CD2 C 26.620 -13.557 -9.200 1.00 . A A . 148 LEU CD2 1 1
5 14363 1 1 148 LEU CG C 25.368 -12.682 -9.113 1.00 . A A . 148 LEU CG 1 1
5 14364 1 1 148 LEU H H 23.473 -10.864 -7.171 1.00 . A A . 148 LEU H 1 1
5 14365 1 1 148 LEU HA H 22.684 -12.816 -9.253 1.00 . A A . 148 LEU HA 1 1
5 14366 1 1 148 LEU HB2 H 24.781 -13.048 -7.080 1.00 . A A . 148 LEU HB2 1 1
5 14367 1 1 148 LEU HB3 H 24.342 -14.332 -8.205 1.00 . A A . 148 LEU HB3 1 1
5 14368 1 1 148 LEU HD11 H 25.072 -10.556 -9.133 1.00 . A A . 148 LEU HD11 1 1
5 14369 1 1 148 LEU HD12 H 26.763 -11.052 -9.062 1.00 . A A . 148 LEU HD12 1 1
5 14370 1 1 148 LEU HD13 H 25.745 -11.179 -7.627 1.00 . A A . 148 LEU HD13 1 1
5 14371 1 1 148 LEU HD21 H 27.476 -12.940 -9.429 1.00 . A A . 148 LEU HD21 1 1
5 14372 1 1 148 LEU HD22 H 26.490 -14.296 -9.977 1.00 . A A . 148 LEU HD22 1 1
5 14373 1 1 148 LEU HD23 H 26.779 -14.054 -8.254 1.00 . A A . 148 LEU HD23 1 1
5 14374 1 1 148 LEU HG H 24.877 -12.654 -10.075 1.00 . A A . 148 LEU HG 1 1
5 14375 1 1 148 LEU N N 23.100 -11.199 -8.016 1.00 . A A . 148 LEU N 1 1
5 14376 1 1 148 LEU O O 22.274 -13.291 -6.059 1.00 . A A . 148 LEU O 1 1
5 14377 1 1 149 PHE C C 19.542 -15.821 -7.595 1.00 . A A . 149 PHE C 1 1
5 14378 1 1 149 PHE CA C 19.963 -14.494 -6.974 1.00 . A A . 149 PHE CA 1 1
5 14379 1 1 149 PHE CB C 18.733 -13.593 -6.817 1.00 . A A . 149 PHE CB 1 1
5 14380 1 1 149 PHE CD1 C 19.303 -12.351 -4.699 1.00 . A A . 149 PHE CD1 1 1
5 14381 1 1 149 PHE CD2 C 19.300 -11.137 -6.798 1.00 . A A . 149 PHE CD2 1 1
5 14382 1 1 149 PHE CE1 C 19.662 -11.180 -4.021 1.00 . A A . 149 PHE CE1 1 1
5 14383 1 1 149 PHE CE2 C 19.659 -9.966 -6.120 1.00 . A A . 149 PHE CE2 1 1
5 14384 1 1 149 PHE CG C 19.122 -12.331 -6.087 1.00 . A A . 149 PHE CG 1 1
5 14385 1 1 149 PHE CZ C 19.839 -9.987 -4.732 1.00 . A A . 149 PHE CZ 1 1
5 14386 1 1 149 PHE H H 20.842 -13.807 -8.771 1.00 . A A . 149 PHE H 1 1
5 14387 1 1 149 PHE HA H 20.383 -14.680 -5.998 1.00 . A A . 149 PHE HA 1 1
5 14388 1 1 149 PHE HB2 H 18.346 -13.341 -7.794 1.00 . A A . 149 PHE HB2 1 1
5 14389 1 1 149 PHE HB3 H 17.976 -14.116 -6.253 1.00 . A A . 149 PHE HB3 1 1
5 14390 1 1 149 PHE HD1 H 19.165 -13.271 -4.150 1.00 . A A . 149 PHE HD1 1 1
5 14391 1 1 149 PHE HD2 H 19.160 -11.121 -7.868 1.00 . A A . 149 PHE HD2 1 1
5 14392 1 1 149 PHE HE1 H 19.800 -11.196 -2.951 1.00 . A A . 149 PHE HE1 1 1
5 14393 1 1 149 PHE HE2 H 19.794 -9.045 -6.668 1.00 . A A . 149 PHE HE2 1 1
5 14394 1 1 149 PHE HZ H 20.117 -9.084 -4.210 1.00 . A A . 149 PHE HZ 1 1
5 14395 1 1 149 PHE N N 20.965 -13.835 -7.802 1.00 . A A . 149 PHE N 1 1
5 14396 1 1 149 PHE O O 19.657 -16.014 -8.805 1.00 . A A . 149 PHE O 1 1
5 14397 1 1 150 VAL C C 17.167 -18.292 -6.772 1.00 . A A . 150 VAL C 1 1
5 14398 1 1 150 VAL CA C 18.589 -18.024 -7.250 1.00 . A A . 150 VAL CA 1 1
5 14399 1 1 150 VAL CB C 19.519 -19.132 -6.747 1.00 . A A . 150 VAL CB 1 1
5 14400 1 1 150 VAL CG1 C 19.887 -18.870 -5.286 1.00 . A A . 150 VAL CG1 1 1
5 14401 1 1 150 VAL CG2 C 18.808 -20.483 -6.858 1.00 . A A . 150 VAL CG2 1 1
5 14402 1 1 150 VAL H H 18.960 -16.514 -5.810 1.00 . A A . 150 VAL H 1 1
5 14403 1 1 150 VAL HA H 18.603 -18.018 -8.330 1.00 . A A . 150 VAL HA 1 1
5 14404 1 1 150 VAL HB H 20.417 -19.146 -7.346 1.00 . A A . 150 VAL HB 1 1
5 14405 1 1 150 VAL HG11 H 20.729 -19.490 -5.012 1.00 . A A . 150 VAL HG11 1 1
5 14406 1 1 150 VAL HG12 H 19.043 -19.109 -4.654 1.00 . A A . 150 VAL HG12 1 1
5 14407 1 1 150 VAL HG13 H 20.148 -17.829 -5.161 1.00 . A A . 150 VAL HG13 1 1
5 14408 1 1 150 VAL HG21 H 17.857 -20.350 -7.352 1.00 . A A . 150 VAL HG21 1 1
5 14409 1 1 150 VAL HG22 H 18.646 -20.886 -5.869 1.00 . A A . 150 VAL HG22 1 1
5 14410 1 1 150 VAL HG23 H 19.419 -21.165 -7.429 1.00 . A A . 150 VAL HG23 1 1
5 14411 1 1 150 VAL N N 19.041 -16.727 -6.763 1.00 . A A . 150 VAL N 1 1
5 14412 1 1 150 VAL O O 16.948 -19.089 -5.858 1.00 . A A . 150 VAL O 1 1
5 14413 1 1 151 GLY C C 13.936 -16.718 -7.666 1.00 . A A . 151 GLY C 1 1
5 14414 1 1 151 GLY CA C 14.805 -17.788 -7.015 1.00 . A A . 151 GLY CA 1 1
5 14415 1 1 151 GLY H H 16.438 -16.995 -8.110 1.00 . A A . 151 GLY H 1 1
5 14416 1 1 151 GLY HA2 H 14.468 -18.764 -7.332 1.00 . A A . 151 GLY HA2 1 1
5 14417 1 1 151 GLY HA3 H 14.714 -17.711 -5.943 1.00 . A A . 151 GLY HA3 1 1
5 14418 1 1 151 GLY N N 16.204 -17.619 -7.391 1.00 . A A . 151 GLY N 1 1
5 14419 1 1 151 GLY O O 14.409 -15.943 -8.498 1.00 . A A . 151 GLY O 1 1
5 14420 1 1 152 GLU C C 12.027 -14.306 -7.283 1.00 . A A . 152 GLU C 1 1
5 14421 1 1 152 GLU CA C 11.738 -15.699 -7.842 1.00 . A A . 152 GLU CA 1 1
5 14422 1 1 152 GLU CB C 10.298 -16.095 -7.512 1.00 . A A . 152 GLU CB 1 1
5 14423 1 1 152 GLU CD C 7.894 -15.637 -8.032 1.00 . A A . 152 GLU CD 1 1
5 14424 1 1 152 GLU CG C 9.331 -15.194 -8.284 1.00 . A A . 152 GLU CG 1 1
5 14425 1 1 152 GLU H H 12.340 -17.322 -6.619 1.00 . A A . 152 GLU H 1 1
5 14426 1 1 152 GLU HA H 11.855 -15.676 -8.914 1.00 . A A . 152 GLU HA 1 1
5 14427 1 1 152 GLU HB2 H 10.136 -17.124 -7.793 1.00 . A A . 152 GLU HB2 1 1
5 14428 1 1 152 GLU HB3 H 10.126 -15.979 -6.453 1.00 . A A . 152 GLU HB3 1 1
5 14429 1 1 152 GLU HG2 H 9.455 -14.172 -7.957 1.00 . A A . 152 GLU HG2 1 1
5 14430 1 1 152 GLU HG3 H 9.545 -15.262 -9.339 1.00 . A A . 152 GLU HG3 1 1
5 14431 1 1 152 GLU N N 12.664 -16.680 -7.285 1.00 . A A . 152 GLU N 1 1
5 14432 1 1 152 GLU O O 12.381 -14.155 -6.114 1.00 . A A . 152 GLU O 1 1
5 14433 1 1 152 GLU OE1 O 7.035 -15.269 -8.817 1.00 . A A . 152 GLU OE1 1 1
5 14434 1 1 152 GLU OE2 O 7.673 -16.337 -7.056 1.00 . A A . 152 GLU OE2 1 1
5 14435 1 1 153 PRO C C 11.261 -11.467 -6.501 1.00 . A A . 153 PRO C 1 1
5 14436 1 1 153 PRO CA C 12.125 -11.881 -7.691 1.00 . A A . 153 PRO CA 1 1
5 14437 1 1 153 PRO CB C 11.761 -11.064 -8.937 1.00 . A A . 153 PRO CB 1 1
5 14438 1 1 153 PRO CD C 11.463 -13.399 -9.504 1.00 . A A . 153 PRO CD 1 1
5 14439 1 1 153 PRO CG C 11.800 -12.026 -10.079 1.00 . A A . 153 PRO CG 1 1
5 14440 1 1 153 PRO HA H 13.168 -11.737 -7.461 1.00 . A A . 153 PRO HA 1 1
5 14441 1 1 153 PRO HB2 H 10.769 -10.647 -8.832 1.00 . A A . 153 PRO HB2 1 1
5 14442 1 1 153 PRO HB3 H 12.484 -10.278 -9.093 1.00 . A A . 153 PRO HB3 1 1
5 14443 1 1 153 PRO HD2 H 10.401 -13.590 -9.577 1.00 . A A . 153 PRO HD2 1 1
5 14444 1 1 153 PRO HD3 H 12.027 -14.171 -10.005 1.00 . A A . 153 PRO HD3 1 1
5 14445 1 1 153 PRO HG2 H 11.069 -11.744 -10.826 1.00 . A A . 153 PRO HG2 1 1
5 14446 1 1 153 PRO HG3 H 12.786 -12.047 -10.514 1.00 . A A . 153 PRO HG3 1 1
5 14447 1 1 153 PRO N N 11.879 -13.298 -8.099 1.00 . A A . 153 PRO N 1 1
5 14448 1 1 153 PRO O O 10.326 -10.680 -6.644 1.00 . A A . 153 PRO O 1 1
5 14449 1 1 154 VAL C C 10.916 -10.197 -3.792 1.00 . A A . 154 VAL C 1 1
5 14450 1 1 154 VAL CA C 10.833 -11.687 -4.119 1.00 . A A . 154 VAL CA 1 1
5 14451 1 1 154 VAL CB C 11.380 -12.497 -2.943 1.00 . A A . 154 VAL CB 1 1
5 14452 1 1 154 VAL CG1 C 12.731 -11.926 -2.513 1.00 . A A . 154 VAL CG1 1 1
5 14453 1 1 154 VAL CG2 C 10.398 -12.420 -1.772 1.00 . A A . 154 VAL CG2 1 1
5 14454 1 1 154 VAL H H 12.339 -12.625 -5.278 1.00 . A A . 154 VAL H 1 1
5 14455 1 1 154 VAL HA H 9.798 -11.953 -4.270 1.00 . A A . 154 VAL HA 1 1
5 14456 1 1 154 VAL HB H 11.505 -13.529 -3.244 1.00 . A A . 154 VAL HB 1 1
5 14457 1 1 154 VAL HG11 H 13.195 -12.593 -1.802 1.00 . A A . 154 VAL HG11 1 1
5 14458 1 1 154 VAL HG12 H 12.583 -10.958 -2.055 1.00 . A A . 154 VAL HG12 1 1
5 14459 1 1 154 VAL HG13 H 13.369 -11.821 -3.377 1.00 . A A . 154 VAL HG13 1 1
5 14460 1 1 154 VAL HG21 H 10.130 -13.418 -1.459 1.00 . A A . 154 VAL HG21 1 1
5 14461 1 1 154 VAL HG22 H 9.510 -11.891 -2.082 1.00 . A A . 154 VAL HG22 1 1
5 14462 1 1 154 VAL HG23 H 10.861 -11.898 -0.948 1.00 . A A . 154 VAL HG23 1 1
5 14463 1 1 154 VAL N N 11.584 -12.003 -5.329 1.00 . A A . 154 VAL N 1 1
5 14464 1 1 154 VAL O O 9.976 -9.621 -3.244 1.00 . A A . 154 VAL O 1 1
5 14465 1 1 155 TRP C C 11.119 -7.332 -4.452 1.00 . A A . 155 TRP C 1 1
5 14466 1 1 155 TRP CA C 12.241 -8.160 -3.839 1.00 . A A . 155 TRP CA 1 1
5 14467 1 1 155 TRP CB C 13.588 -7.690 -4.393 1.00 . A A . 155 TRP CB 1 1
5 14468 1 1 155 TRP CD1 C 14.879 -6.577 -2.527 1.00 . A A . 155 TRP CD1 1 1
5 14469 1 1 155 TRP CD2 C 13.779 -5.093 -3.814 1.00 . A A . 155 TRP CD2 1 1
5 14470 1 1 155 TRP CE2 C 14.455 -4.348 -2.818 1.00 . A A . 155 TRP CE2 1 1
5 14471 1 1 155 TRP CE3 C 13.008 -4.389 -4.757 1.00 . A A . 155 TRP CE3 1 1
5 14472 1 1 155 TRP CG C 14.066 -6.509 -3.607 1.00 . A A . 155 TRP CG 1 1
5 14473 1 1 155 TRP CH2 C 13.599 -2.274 -3.703 1.00 . A A . 155 TRP CH2 1 1
5 14474 1 1 155 TRP CZ2 C 14.368 -2.956 -2.759 1.00 . A A . 155 TRP CZ2 1 1
5 14475 1 1 155 TRP CZ3 C 12.918 -2.988 -4.700 1.00 . A A . 155 TRP CZ3 1 1
5 14476 1 1 155 TRP H H 12.769 -10.091 -4.544 1.00 . A A . 155 TRP H 1 1
5 14477 1 1 155 TRP HA H 12.233 -8.010 -2.769 1.00 . A A . 155 TRP HA 1 1
5 14478 1 1 155 TRP HB2 H 14.308 -8.490 -4.315 1.00 . A A . 155 TRP HB2 1 1
5 14479 1 1 155 TRP HB3 H 13.472 -7.410 -5.429 1.00 . A A . 155 TRP HB3 1 1
5 14480 1 1 155 TRP HD1 H 15.283 -7.484 -2.102 1.00 . A A . 155 TRP HD1 1 1
5 14481 1 1 155 TRP HE1 H 15.668 -5.069 -1.285 1.00 . A A . 155 TRP HE1 1 1
5 14482 1 1 155 TRP HE3 H 12.480 -4.928 -5.529 1.00 . A A . 155 TRP HE3 1 1
5 14483 1 1 155 TRP HH2 H 13.526 -1.196 -3.664 1.00 . A A . 155 TRP HH2 1 1
5 14484 1 1 155 TRP HZ2 H 14.894 -2.411 -1.989 1.00 . A A . 155 TRP HZ2 1 1
5 14485 1 1 155 TRP HZ3 H 12.324 -2.458 -5.430 1.00 . A A . 155 TRP HZ3 1 1
5 14486 1 1 155 TRP N N 12.048 -9.581 -4.117 1.00 . A A . 155 TRP N 1 1
5 14487 1 1 155 TRP NE1 N 15.111 -5.296 -2.059 1.00 . A A . 155 TRP NE1 1 1
5 14488 1 1 155 TRP O O 10.773 -6.268 -3.937 1.00 . A A . 155 TRP O 1 1
5 14489 1 1 156 THR C C 8.474 -6.617 -5.151 1.00 . A A . 156 THR C 1 1
5 14490 1 1 156 THR CA C 9.470 -7.086 -6.202 1.00 . A A . 156 THR CA 1 1
5 14491 1 1 156 THR CB C 8.762 -7.983 -7.220 1.00 . A A . 156 THR CB 1 1
5 14492 1 1 156 THR CG2 C 7.724 -7.165 -7.988 1.00 . A A . 156 THR CG2 1 1
5 14493 1 1 156 THR H H 10.860 -8.666 -5.927 1.00 . A A . 156 THR H 1 1
5 14494 1 1 156 THR HA H 9.879 -6.227 -6.711 1.00 . A A . 156 THR HA 1 1
5 14495 1 1 156 THR HB H 8.268 -8.794 -6.707 1.00 . A A . 156 THR HB 1 1
5 14496 1 1 156 THR HG1 H 9.873 -7.852 -8.812 1.00 . A A . 156 THR HG1 1 1
5 14497 1 1 156 THR HG21 H 6.867 -7.785 -8.209 1.00 . A A . 156 THR HG21 1 1
5 14498 1 1 156 THR HG22 H 8.157 -6.807 -8.910 1.00 . A A . 156 THR HG22 1 1
5 14499 1 1 156 THR HG23 H 7.412 -6.323 -7.386 1.00 . A A . 156 THR HG23 1 1
5 14500 1 1 156 THR N N 10.550 -7.816 -5.551 1.00 . A A . 156 THR N 1 1
5 14501 1 1 156 THR O O 8.021 -5.473 -5.175 1.00 . A A . 156 THR O 1 1
5 14502 1 1 156 THR OG1 O 9.718 -8.510 -8.130 1.00 . A A . 156 THR OG1 1 1
5 14503 1 1 157 ALA C C 7.627 -7.905 -1.856 1.00 . A A . 157 ALA C 1 1
5 14504 1 1 157 ALA CA C 7.241 -7.166 -3.133 1.00 . A A . 157 ALA CA 1 1
5 14505 1 1 157 ALA CB C 5.812 -7.538 -3.522 1.00 . A A . 157 ALA CB 1 1
5 14506 1 1 157 ALA H H 8.570 -8.392 -4.233 1.00 . A A . 157 ALA H 1 1
5 14507 1 1 157 ALA HA H 7.288 -6.104 -2.951 1.00 . A A . 157 ALA HA 1 1
5 14508 1 1 157 ALA HB1 H 5.718 -8.611 -3.565 1.00 . A A . 157 ALA HB1 1 1
5 14509 1 1 157 ALA HB2 H 5.580 -7.115 -4.488 1.00 . A A . 157 ALA HB2 1 1
5 14510 1 1 157 ALA HB3 H 5.130 -7.145 -2.784 1.00 . A A . 157 ALA HB3 1 1
5 14511 1 1 157 ALA N N 8.160 -7.503 -4.211 1.00 . A A . 157 ALA N 1 1
5 14512 1 1 157 ALA O O 7.325 -9.086 -1.696 1.00 . A A . 157 ALA O 1 1
5 14513 1 1 158 TYR C C 8.802 -6.740 1.407 1.00 . A A . 158 TYR C 1 1
5 14514 1 1 158 TYR CA C 8.709 -7.798 0.311 1.00 . A A . 158 TYR CA 1 1
5 14515 1 1 158 TYR CB C 10.068 -8.484 0.142 1.00 . A A . 158 TYR CB 1 1
5 14516 1 1 158 TYR CD1 C 11.443 -6.746 -1.067 1.00 . A A . 158 TYR CD1 1 1
5 14517 1 1 158 TYR CD2 C 11.909 -7.186 1.271 1.00 . A A . 158 TYR CD2 1 1
5 14518 1 1 158 TYR CE1 C 12.465 -5.787 -1.089 1.00 . A A . 158 TYR CE1 1 1
5 14519 1 1 158 TYR CE2 C 12.931 -6.227 1.249 1.00 . A A . 158 TYR CE2 1 1
5 14520 1 1 158 TYR CG C 11.165 -7.444 0.114 1.00 . A A . 158 TYR CG 1 1
5 14521 1 1 158 TYR CZ C 13.208 -5.528 0.068 1.00 . A A . 158 TYR CZ 1 1
5 14522 1 1 158 TYR H H 8.502 -6.264 -1.136 1.00 . A A . 158 TYR H 1 1
5 14523 1 1 158 TYR HA H 7.981 -8.540 0.604 1.00 . A A . 158 TYR HA 1 1
5 14524 1 1 158 TYR HB2 H 10.234 -9.159 0.969 1.00 . A A . 158 TYR HB2 1 1
5 14525 1 1 158 TYR HB3 H 10.076 -9.040 -0.784 1.00 . A A . 158 TYR HB3 1 1
5 14526 1 1 158 TYR HD1 H 10.870 -6.944 -1.960 1.00 . A A . 158 TYR HD1 1 1
5 14527 1 1 158 TYR HD2 H 11.697 -7.726 2.179 1.00 . A A . 158 TYR HD2 1 1
5 14528 1 1 158 TYR HE1 H 12.679 -5.250 -2.000 1.00 . A A . 158 TYR HE1 1 1
5 14529 1 1 158 TYR HE2 H 13.504 -6.028 2.142 1.00 . A A . 158 TYR HE2 1 1
5 14530 1 1 158 TYR HH H 14.837 -4.798 0.745 1.00 . A A . 158 TYR HH 1 1
5 14531 1 1 158 TYR N N 8.291 -7.200 -0.951 1.00 . A A . 158 TYR N 1 1
5 14532 1 1 158 TYR O O 8.824 -5.541 1.124 1.00 . A A . 158 TYR O 1 1
5 14533 1 1 158 TYR OH O 14.215 -4.584 0.047 1.00 . A A . 158 TYR OH 1 1
5 14534 1 1 159 ASN C C 10.431 -5.980 4.093 1.00 . A A . 159 ASN C 1 1
5 14535 1 1 159 ASN CA C 8.967 -6.273 3.786 1.00 . A A . 159 ASN CA 1 1
5 14536 1 1 159 ASN CB C 8.295 -6.878 5.021 1.00 . A A . 159 ASN CB 1 1
5 14537 1 1 159 ASN CG C 6.803 -7.062 4.769 1.00 . A A . 159 ASN CG 1 1
5 14538 1 1 159 ASN H H 8.852 -8.157 2.821 1.00 . A A . 159 ASN H 1 1
5 14539 1 1 159 ASN HA H 8.469 -5.349 3.533 1.00 . A A . 159 ASN HA 1 1
5 14540 1 1 159 ASN HB2 H 8.744 -7.835 5.235 1.00 . A A . 159 ASN HB2 1 1
5 14541 1 1 159 ASN HB3 H 8.436 -6.218 5.863 1.00 . A A . 159 ASN HB3 1 1
5 14542 1 1 159 ASN HD21 H 6.588 -8.454 6.168 1.00 . A A . 159 ASN HD21 1 1
5 14543 1 1 159 ASN HD22 H 5.173 -8.051 5.322 1.00 . A A . 159 ASN HD22 1 1
5 14544 1 1 159 ASN N N 8.865 -7.191 2.656 1.00 . A A . 159 ASN N 1 1
5 14545 1 1 159 ASN ND2 N 6.132 -7.927 5.479 1.00 . A A . 159 ASN ND2 1 1
5 14546 1 1 159 ASN O O 11.318 -6.728 3.687 1.00 . A A . 159 ASN O 1 1
5 14547 1 1 159 ASN OD1 O 6.232 -6.400 3.902 1.00 . A A . 159 ASN OD1 1 1
5 14548 1 1 160 ARG C C 12.909 -5.759 5.341 1.00 . A A . 160 ARG C 1 1
5 14549 1 1 160 ARG CA C 12.048 -4.513 5.144 1.00 . A A . 160 ARG CA 1 1
5 14550 1 1 160 ARG CB C 12.058 -3.665 6.418 1.00 . A A . 160 ARG CB 1 1
5 14551 1 1 160 ARG CD C 11.080 -1.555 5.507 1.00 . A A . 160 ARG CD 1 1
5 14552 1 1 160 ARG CG C 12.349 -2.209 6.056 1.00 . A A . 160 ARG CG 1 1
5 14553 1 1 160 ARG CZ C 9.002 -0.637 6.366 1.00 . A A . 160 ARG CZ 1 1
5 14554 1 1 160 ARG H H 9.937 -4.324 5.100 1.00 . A A . 160 ARG H 1 1
5 14555 1 1 160 ARG HA H 12.461 -3.930 4.336 1.00 . A A . 160 ARG HA 1 1
5 14556 1 1 160 ARG HB2 H 11.093 -3.731 6.902 1.00 . A A . 160 ARG HB2 1 1
5 14557 1 1 160 ARG HB3 H 12.823 -4.028 7.089 1.00 . A A . 160 ARG HB3 1 1
5 14558 1 1 160 ARG HD2 H 11.347 -0.683 4.929 1.00 . A A . 160 ARG HD2 1 1
5 14559 1 1 160 ARG HD3 H 10.562 -2.259 4.870 1.00 . A A . 160 ARG HD3 1 1
5 14560 1 1 160 ARG HE H 10.503 -1.273 7.527 1.00 . A A . 160 ARG HE 1 1
5 14561 1 1 160 ARG HG2 H 12.677 -1.677 6.938 1.00 . A A . 160 ARG HG2 1 1
5 14562 1 1 160 ARG HG3 H 13.123 -2.173 5.305 1.00 . A A . 160 ARG HG3 1 1
5 14563 1 1 160 ARG HH11 H 9.176 -0.747 4.374 1.00 . A A . 160 ARG HH11 1 1
5 14564 1 1 160 ARG HH12 H 7.686 -0.086 4.961 1.00 . A A . 160 ARG HH12 1 1
5 14565 1 1 160 ARG HH21 H 8.552 -0.406 8.303 1.00 . A A . 160 ARG HH21 1 1
5 14566 1 1 160 ARG HH22 H 7.333 0.108 7.185 1.00 . A A . 160 ARG HH22 1 1
5 14567 1 1 160 ARG N N 10.680 -4.888 4.805 1.00 . A A . 160 ARG N 1 1
5 14568 1 1 160 ARG NE N 10.203 -1.156 6.602 1.00 . A A . 160 ARG NE 1 1
5 14569 1 1 160 ARG NH1 N 8.589 -0.478 5.138 1.00 . A A . 160 ARG NH1 1 1
5 14570 1 1 160 ARG NH2 N 8.236 -0.285 7.363 1.00 . A A . 160 ARG NH2 1 1
5 14571 1 1 160 ARG O O 13.926 -5.933 4.667 1.00 . A A . 160 ARG O 1 1
5 14572 1 1 161 PRO C C 13.253 -8.832 5.310 1.00 . A A . 161 PRO C 1 1
5 14573 1 1 161 PRO CA C 13.269 -7.888 6.511 1.00 . A A . 161 PRO CA 1 1
5 14574 1 1 161 PRO CB C 12.527 -8.507 7.703 1.00 . A A . 161 PRO CB 1 1
5 14575 1 1 161 PRO CD C 11.335 -6.504 7.082 1.00 . A A . 161 PRO CD 1 1
5 14576 1 1 161 PRO CG C 11.663 -7.419 8.254 1.00 . A A . 161 PRO CG 1 1
5 14577 1 1 161 PRO HA H 14.285 -7.666 6.794 1.00 . A A . 161 PRO HA 1 1
5 14578 1 1 161 PRO HB2 H 11.919 -9.339 7.373 1.00 . A A . 161 PRO HB2 1 1
5 14579 1 1 161 PRO HB3 H 13.231 -8.833 8.451 1.00 . A A . 161 PRO HB3 1 1
5 14580 1 1 161 PRO HD2 H 10.450 -6.849 6.563 1.00 . A A . 161 PRO HD2 1 1
5 14581 1 1 161 PRO HD3 H 11.216 -5.487 7.418 1.00 . A A . 161 PRO HD3 1 1
5 14582 1 1 161 PRO HG2 H 10.756 -7.837 8.674 1.00 . A A . 161 PRO HG2 1 1
5 14583 1 1 161 PRO HG3 H 12.199 -6.865 9.008 1.00 . A A . 161 PRO HG3 1 1
5 14584 1 1 161 PRO N N 12.522 -6.624 6.233 1.00 . A A . 161 PRO N 1 1
5 14585 1 1 161 PRO O O 12.201 -9.075 4.717 1.00 . A A . 161 PRO O 1 1
5 14586 1 1 162 ALA C C 13.789 -11.586 4.128 1.00 . A A . 162 ALA C 1 1
5 14587 1 1 162 ALA CA C 14.512 -10.277 3.821 1.00 . A A . 162 ALA CA 1 1
5 14588 1 1 162 ALA CB C 15.976 -10.561 3.491 1.00 . A A . 162 ALA CB 1 1
5 14589 1 1 162 ALA H H 15.228 -9.137 5.460 1.00 . A A . 162 ALA H 1 1
5 14590 1 1 162 ALA HA H 14.046 -9.815 2.963 1.00 . A A . 162 ALA HA 1 1
5 14591 1 1 162 ALA HB1 H 16.375 -11.268 4.202 1.00 . A A . 162 ALA HB1 1 1
5 14592 1 1 162 ALA HB2 H 16.541 -9.641 3.543 1.00 . A A . 162 ALA HB2 1 1
5 14593 1 1 162 ALA HB3 H 16.049 -10.971 2.495 1.00 . A A . 162 ALA HB3 1 1
5 14594 1 1 162 ALA N N 14.420 -9.362 4.953 1.00 . A A . 162 ALA N 1 1
5 14595 1 1 162 ALA O O 13.276 -12.249 3.228 1.00 . A A . 162 ALA O 1 1
5 14596 1 1 163 ASP C C 11.647 -12.905 6.203 1.00 . A A . 163 ASP C 1 1
5 14597 1 1 163 ASP CA C 13.101 -13.178 5.829 1.00 . A A . 163 ASP CA 1 1
5 14598 1 1 163 ASP CB C 13.838 -13.771 7.031 1.00 . A A . 163 ASP CB 1 1
5 14599 1 1 163 ASP CG C 13.702 -12.844 8.236 1.00 . A A . 163 ASP CG 1 1
5 14600 1 1 163 ASP H H 14.187 -11.377 6.078 1.00 . A A . 163 ASP H 1 1
5 14601 1 1 163 ASP HA H 13.127 -13.889 5.017 1.00 . A A . 163 ASP HA 1 1
5 14602 1 1 163 ASP HB2 H 13.415 -14.736 7.271 1.00 . A A . 163 ASP HB2 1 1
5 14603 1 1 163 ASP HB3 H 14.884 -13.888 6.787 1.00 . A A . 163 ASP HB3 1 1
5 14604 1 1 163 ASP N N 13.758 -11.947 5.406 1.00 . A A . 163 ASP N 1 1
5 14605 1 1 163 ASP O O 10.953 -13.782 6.717 1.00 . A A . 163 ASP O 1 1
5 14606 1 1 163 ASP OD1 O 12.858 -11.965 8.189 1.00 . A A . 163 ASP OD1 1 1
5 14607 1 1 163 ASP OD2 O 14.444 -13.028 9.187 1.00 . A A . 163 ASP OD2 1 1
5 14608 1 1 164 HIS C C 8.834 -12.100 5.423 1.00 . A A . 164 HIS C 1 1
5 14609 1 1 164 HIS CA C 9.826 -11.299 6.261 1.00 . A A . 164 HIS CA 1 1
5 14610 1 1 164 HIS CB C 9.631 -9.803 6.009 1.00 . A A . 164 HIS CB 1 1
5 14611 1 1 164 HIS CD2 C 8.597 -8.113 7.736 1.00 . A A . 164 HIS CD2 1 1
5 14612 1 1 164 HIS CE1 C 6.769 -9.188 8.175 1.00 . A A . 164 HIS CE1 1 1
5 14613 1 1 164 HIS CG C 8.619 -9.259 6.981 1.00 . A A . 164 HIS CG 1 1
5 14614 1 1 164 HIS H H 11.799 -11.027 5.538 1.00 . A A . 164 HIS H 1 1
5 14615 1 1 164 HIS HA H 9.640 -11.500 7.305 1.00 . A A . 164 HIS HA 1 1
5 14616 1 1 164 HIS HB2 H 10.573 -9.290 6.144 1.00 . A A . 164 HIS HB2 1 1
5 14617 1 1 164 HIS HB3 H 9.279 -9.651 5.000 1.00 . A A . 164 HIS HB3 1 1
5 14618 1 1 164 HIS HD1 H 7.155 -10.787 6.898 1.00 . A A . 164 HIS HD1 1 1
5 14619 1 1 164 HIS HD2 H 9.369 -7.358 7.745 1.00 . A A . 164 HIS HD2 1 1
5 14620 1 1 164 HIS HE1 H 5.811 -9.464 8.591 1.00 . A A . 164 HIS HE1 1 1
5 14621 1 1 164 HIS HE2 H 7.149 -7.371 9.117 1.00 . A A . 164 HIS HE2 1 1
5 14622 1 1 164 HIS N N 11.197 -11.683 5.946 1.00 . A A . 164 HIS N 1 1
5 14623 1 1 164 HIS ND1 N 7.443 -9.929 7.276 1.00 . A A . 164 HIS ND1 1 1
5 14624 1 1 164 HIS NE2 N 7.428 -8.069 8.489 1.00 . A A . 164 HIS NE2 1 1
5 14625 1 1 164 HIS O O 7.729 -12.404 5.876 1.00 . A A . 164 HIS O 1 1
5 14626 1 1 165 PHE C C 8.356 -14.675 3.713 1.00 . A A . 165 PHE C 1 1
5 14627 1 1 165 PHE CA C 8.360 -13.203 3.312 1.00 . A A . 165 PHE CA 1 1
5 14628 1 1 165 PHE CB C 8.836 -13.071 1.863 1.00 . A A . 165 PHE CB 1 1
5 14629 1 1 165 PHE CD1 C 7.254 -11.118 1.656 1.00 . A A . 165 PHE CD1 1 1
5 14630 1 1 165 PHE CD2 C 7.506 -12.620 -0.231 1.00 . A A . 165 PHE CD2 1 1
5 14631 1 1 165 PHE CE1 C 6.332 -10.357 0.927 1.00 . A A . 165 PHE CE1 1 1
5 14632 1 1 165 PHE CE2 C 6.584 -11.860 -0.960 1.00 . A A . 165 PHE CE2 1 1
5 14633 1 1 165 PHE CG C 7.841 -12.250 1.077 1.00 . A A . 165 PHE CG 1 1
5 14634 1 1 165 PHE CZ C 5.997 -10.728 -0.381 1.00 . A A . 165 PHE CZ 1 1
5 14635 1 1 165 PHE H H 10.120 -12.168 3.888 1.00 . A A . 165 PHE H 1 1
5 14636 1 1 165 PHE HA H 7.354 -12.816 3.386 1.00 . A A . 165 PHE HA 1 1
5 14637 1 1 165 PHE HB2 H 9.800 -12.585 1.842 1.00 . A A . 165 PHE HB2 1 1
5 14638 1 1 165 PHE HB3 H 8.918 -14.053 1.419 1.00 . A A . 165 PHE HB3 1 1
5 14639 1 1 165 PHE HD1 H 7.513 -10.833 2.665 1.00 . A A . 165 PHE HD1 1 1
5 14640 1 1 165 PHE HD2 H 7.958 -13.493 -0.679 1.00 . A A . 165 PHE HD2 1 1
5 14641 1 1 165 PHE HE1 H 5.879 -9.485 1.374 1.00 . A A . 165 PHE HE1 1 1
5 14642 1 1 165 PHE HE2 H 6.325 -12.145 -1.969 1.00 . A A . 165 PHE HE2 1 1
5 14643 1 1 165 PHE HZ H 5.286 -10.142 -0.943 1.00 . A A . 165 PHE HZ 1 1
5 14644 1 1 165 PHE N N 9.229 -12.437 4.198 1.00 . A A . 165 PHE N 1 1
5 14645 1 1 165 PHE O O 9.410 -15.271 3.933 1.00 . A A . 165 PHE O 1 1
5 14646 1 1 166 GLU C C 7.757 -17.559 3.206 1.00 . A A . 166 GLU C 1 1
5 14647 1 1 166 GLU CA C 7.029 -16.653 4.192 1.00 . A A . 166 GLU CA 1 1
5 14648 1 1 166 GLU CB C 5.552 -17.040 4.253 1.00 . A A . 166 GLU CB 1 1
5 14649 1 1 166 GLU CD C 5.502 -16.589 6.712 1.00 . A A . 166 GLU CD 1 1
5 14650 1 1 166 GLU CG C 4.862 -16.256 5.369 1.00 . A A . 166 GLU CG 1 1
5 14651 1 1 166 GLU H H 6.357 -14.723 3.630 1.00 . A A . 166 GLU H 1 1
5 14652 1 1 166 GLU HA H 7.460 -16.789 5.163 1.00 . A A . 166 GLU HA 1 1
5 14653 1 1 166 GLU HB2 H 5.082 -16.812 3.307 1.00 . A A . 166 GLU HB2 1 1
5 14654 1 1 166 GLU HB3 H 5.464 -18.098 4.451 1.00 . A A . 166 GLU HB3 1 1
5 14655 1 1 166 GLU HG2 H 4.963 -15.197 5.177 1.00 . A A . 166 GLU HG2 1 1
5 14656 1 1 166 GLU HG3 H 3.816 -16.517 5.398 1.00 . A A . 166 GLU HG3 1 1
5 14657 1 1 166 GLU N N 7.163 -15.251 3.811 1.00 . A A . 166 GLU N 1 1
5 14658 1 1 166 GLU O O 8.461 -18.488 3.604 1.00 . A A . 166 GLU O 1 1
5 14659 1 1 166 GLU OE1 O 5.289 -15.839 7.652 1.00 . A A . 166 GLU OE1 1 1
5 14660 1 1 166 GLU OE2 O 6.196 -17.590 6.783 1.00 . A A . 166 GLU OE2 1 1
5 14661 1 1 167 ALA C C 9.706 -17.856 0.831 1.00 . A A . 167 ALA C 1 1
5 14662 1 1 167 ALA CA C 8.202 -18.099 0.882 1.00 . A A . 167 ALA CA 1 1
5 14663 1 1 167 ALA CB C 7.584 -17.773 -0.478 1.00 . A A . 167 ALA CB 1 1
5 14664 1 1 167 ALA H H 6.984 -16.551 1.677 1.00 . A A . 167 ALA H 1 1
5 14665 1 1 167 ALA HA H 8.030 -19.135 1.098 1.00 . A A . 167 ALA HA 1 1
5 14666 1 1 167 ALA HB1 H 8.192 -18.198 -1.261 1.00 . A A . 167 ALA HB1 1 1
5 14667 1 1 167 ALA HB2 H 7.536 -16.702 -0.603 1.00 . A A . 167 ALA HB2 1 1
5 14668 1 1 167 ALA HB3 H 6.587 -18.186 -0.531 1.00 . A A . 167 ALA HB3 1 1
5 14669 1 1 167 ALA N N 7.569 -17.292 1.925 1.00 . A A . 167 ALA N 1 1
5 14670 1 1 167 ALA O O 10.492 -18.799 0.759 1.00 . A A . 167 ALA O 1 1
5 14671 1 1 168 ARG C C 12.115 -16.252 2.228 1.00 . A A . 168 ARG C 1 1
5 14672 1 1 168 ARG CA C 11.515 -16.243 0.824 1.00 . A A . 168 ARG CA 1 1
5 14673 1 1 168 ARG CB C 11.694 -14.857 0.200 1.00 . A A . 168 ARG CB 1 1
5 14674 1 1 168 ARG CD C 13.433 -15.375 -1.519 1.00 . A A . 168 ARG CD 1 1
5 14675 1 1 168 ARG CG C 13.160 -14.661 -0.193 1.00 . A A . 168 ARG CG 1 1
5 14676 1 1 168 ARG CZ C 11.962 -16.172 -3.278 1.00 . A A . 168 ARG CZ 1 1
5 14677 1 1 168 ARG H H 9.433 -15.887 0.923 1.00 . A A . 168 ARG H 1 1
5 14678 1 1 168 ARG HA H 12.037 -16.967 0.217 1.00 . A A . 168 ARG HA 1 1
5 14679 1 1 168 ARG HB2 H 11.070 -14.776 -0.678 1.00 . A A . 168 ARG HB2 1 1
5 14680 1 1 168 ARG HB3 H 11.411 -14.101 0.916 1.00 . A A . 168 ARG HB3 1 1
5 14681 1 1 168 ARG HD2 H 13.739 -14.651 -2.258 1.00 . A A . 168 ARG HD2 1 1
5 14682 1 1 168 ARG HD3 H 14.224 -16.097 -1.378 1.00 . A A . 168 ARG HD3 1 1
5 14683 1 1 168 ARG HE H 11.608 -16.434 -1.326 1.00 . A A . 168 ARG HE 1 1
5 14684 1 1 168 ARG HG2 H 13.363 -13.605 -0.302 1.00 . A A . 168 ARG HG2 1 1
5 14685 1 1 168 ARG HG3 H 13.797 -15.074 0.574 1.00 . A A . 168 ARG HG3 1 1
5 14686 1 1 168 ARG HH11 H 13.611 -15.201 -3.864 1.00 . A A . 168 ARG HH11 1 1
5 14687 1 1 168 ARG HH12 H 12.579 -15.761 -5.137 1.00 . A A . 168 ARG HH12 1 1
5 14688 1 1 168 ARG HH21 H 10.250 -17.170 -2.989 1.00 . A A . 168 ARG HH21 1 1
5 14689 1 1 168 ARG HH22 H 10.675 -16.874 -4.642 1.00 . A A . 168 ARG HH22 1 1
5 14690 1 1 168 ARG N N 10.102 -16.594 0.868 1.00 . A A . 168 ARG N 1 1
5 14691 1 1 168 ARG NE N 12.230 -16.056 -1.981 1.00 . A A . 168 ARG NE 1 1
5 14692 1 1 168 ARG NH1 N 12.781 -15.672 -4.162 1.00 . A A . 168 ARG NH1 1 1
5 14693 1 1 168 ARG NH2 N 10.878 -16.786 -3.667 1.00 . A A . 168 ARG NH2 1 1
5 14694 1 1 168 ARG O O 13.283 -15.914 2.418 1.00 . A A . 168 ARG O 1 1
5 14695 1 1 169 GLY C C 12.563 -17.952 4.863 1.00 . A A . 169 GLY C 1 1
5 14696 1 1 169 GLY CA C 11.762 -16.682 4.593 1.00 . A A . 169 GLY CA 1 1
5 14697 1 1 169 GLY H H 10.382 -16.892 2.998 1.00 . A A . 169 GLY H 1 1
5 14698 1 1 169 GLY HA2 H 12.385 -15.821 4.787 1.00 . A A . 169 GLY HA2 1 1
5 14699 1 1 169 GLY HA3 H 10.907 -16.658 5.251 1.00 . A A . 169 GLY HA3 1 1
5 14700 1 1 169 GLY N N 11.305 -16.637 3.208 1.00 . A A . 169 GLY N 1 1
5 14701 1 1 169 GLY O O 12.931 -18.674 3.936 1.00 . A A . 169 GLY O 1 1
5 14702 1 1 170 GLN C C 13.137 -20.612 5.714 1.00 . A A . 170 GLN C 1 1
5 14703 1 1 170 GLN CA C 13.593 -19.402 6.520 1.00 . A A . 170 GLN CA 1 1
5 14704 1 1 170 GLN CB C 13.410 -19.684 8.012 1.00 . A A . 170 GLN CB 1 1
5 14705 1 1 170 GLN CD C 11.910 -18.413 9.557 1.00 . A A . 170 GLN CD 1 1
5 14706 1 1 170 GLN CG C 11.958 -19.413 8.408 1.00 . A A . 170 GLN CG 1 1
5 14707 1 1 170 GLN H H 12.514 -17.604 6.833 1.00 . A A . 170 GLN H 1 1
5 14708 1 1 170 GLN HA H 14.639 -19.224 6.324 1.00 . A A . 170 GLN HA 1 1
5 14709 1 1 170 GLN HB2 H 13.654 -20.717 8.215 1.00 . A A . 170 GLN HB2 1 1
5 14710 1 1 170 GLN HB3 H 14.063 -19.042 8.583 1.00 . A A . 170 GLN HB3 1 1
5 14711 1 1 170 GLN HE21 H 12.657 -19.683 10.888 1.00 . A A . 170 GLN HE21 1 1
5 14712 1 1 170 GLN HE22 H 12.292 -18.136 11.486 1.00 . A A . 170 GLN HE22 1 1
5 14713 1 1 170 GLN HG2 H 11.423 -19.012 7.558 1.00 . A A . 170 GLN HG2 1 1
5 14714 1 1 170 GLN HG3 H 11.495 -20.337 8.719 1.00 . A A . 170 GLN HG3 1 1
5 14715 1 1 170 GLN N N 12.832 -18.217 6.138 1.00 . A A . 170 GLN N 1 1
5 14716 1 1 170 GLN NE2 N 12.320 -18.774 10.741 1.00 . A A . 170 GLN NE2 1 1
5 14717 1 1 170 GLN O O 13.874 -21.588 5.572 1.00 . A A . 170 GLN O 1 1
5 14718 1 1 170 GLN OE1 O 11.489 -17.271 9.370 1.00 . A A . 170 GLN OE1 1 1
5 14719 1 1 171 TYR C C 12.362 -22.032 3.297 1.00 . A A . 171 TYR C 1 1
5 14720 1 1 171 TYR CA C 11.379 -21.638 4.396 1.00 . A A . 171 TYR CA 1 1
5 14721 1 1 171 TYR CB C 10.047 -21.220 3.768 1.00 . A A . 171 TYR CB 1 1
5 14722 1 1 171 TYR CD1 C 8.674 -23.332 3.719 1.00 . A A . 171 TYR CD1 1 1
5 14723 1 1 171 TYR CD2 C 9.665 -22.539 1.652 1.00 . A A . 171 TYR CD2 1 1
5 14724 1 1 171 TYR CE1 C 8.120 -24.420 3.034 1.00 . A A . 171 TYR CE1 1 1
5 14725 1 1 171 TYR CE2 C 9.109 -23.626 0.969 1.00 . A A . 171 TYR CE2 1 1
5 14726 1 1 171 TYR CG C 9.448 -22.392 3.028 1.00 . A A . 171 TYR CG 1 1
5 14727 1 1 171 TYR CZ C 8.337 -24.568 1.660 1.00 . A A . 171 TYR CZ 1 1
5 14728 1 1 171 TYR H H 11.378 -19.738 5.332 1.00 . A A . 171 TYR H 1 1
5 14729 1 1 171 TYR HA H 11.212 -22.488 5.039 1.00 . A A . 171 TYR HA 1 1
5 14730 1 1 171 TYR HB2 H 9.368 -20.900 4.547 1.00 . A A . 171 TYR HB2 1 1
5 14731 1 1 171 TYR HB3 H 10.212 -20.406 3.078 1.00 . A A . 171 TYR HB3 1 1
5 14732 1 1 171 TYR HD1 H 8.507 -23.218 4.780 1.00 . A A . 171 TYR HD1 1 1
5 14733 1 1 171 TYR HD2 H 10.261 -21.813 1.120 1.00 . A A . 171 TYR HD2 1 1
5 14734 1 1 171 TYR HE1 H 7.523 -25.145 3.569 1.00 . A A . 171 TYR HE1 1 1
5 14735 1 1 171 TYR HE2 H 9.277 -23.740 -0.092 1.00 . A A . 171 TYR HE2 1 1
5 14736 1 1 171 TYR HH H 7.032 -25.951 1.489 1.00 . A A . 171 TYR HH 1 1
5 14737 1 1 171 TYR N N 11.921 -20.541 5.187 1.00 . A A . 171 TYR N 1 1
5 14738 1 1 171 TYR O O 12.527 -23.212 2.989 1.00 . A A . 171 TYR O 1 1
5 14739 1 1 171 TYR OH O 7.789 -25.641 0.987 1.00 . A A . 171 TYR OH 1 1
5 14740 1 1 172 VAL C C 15.212 -21.990 2.184 1.00 . A A . 172 VAL C 1 1
5 14741 1 1 172 VAL CA C 13.977 -21.271 1.644 1.00 . A A . 172 VAL CA 1 1
5 14742 1 1 172 VAL CB C 14.398 -19.942 1.015 1.00 . A A . 172 VAL CB 1 1
5 14743 1 1 172 VAL CG1 C 13.152 -19.140 0.638 1.00 . A A . 172 VAL CG1 1 1
5 14744 1 1 172 VAL CG2 C 15.231 -19.144 2.022 1.00 . A A . 172 VAL CG2 1 1
5 14745 1 1 172 VAL H H 12.835 -20.110 3.001 1.00 . A A . 172 VAL H 1 1
5 14746 1 1 172 VAL HA H 13.516 -21.886 0.886 1.00 . A A . 172 VAL HA 1 1
5 14747 1 1 172 VAL HB H 14.985 -20.133 0.129 1.00 . A A . 172 VAL HB 1 1
5 14748 1 1 172 VAL HG11 H 13.301 -18.101 0.898 1.00 . A A . 172 VAL HG11 1 1
5 14749 1 1 172 VAL HG12 H 12.299 -19.526 1.175 1.00 . A A . 172 VAL HG12 1 1
5 14750 1 1 172 VAL HG13 H 12.978 -19.224 -0.424 1.00 . A A . 172 VAL HG13 1 1
5 14751 1 1 172 VAL HG21 H 16.274 -19.199 1.748 1.00 . A A . 172 VAL HG21 1 1
5 14752 1 1 172 VAL HG22 H 15.095 -19.556 3.011 1.00 . A A . 172 VAL HG22 1 1
5 14753 1 1 172 VAL HG23 H 14.912 -18.112 2.016 1.00 . A A . 172 VAL HG23 1 1
5 14754 1 1 172 VAL N N 13.010 -21.029 2.711 1.00 . A A . 172 VAL N 1 1
5 14755 1 1 172 VAL O O 15.902 -22.692 1.446 1.00 . A A . 172 VAL O 1 1
5 14756 1 1 173 LYS C C 16.539 -23.962 3.994 1.00 . A A . 173 LYS C 1 1
5 14757 1 1 173 LYS CA C 16.644 -22.444 4.090 1.00 . A A . 173 LYS CA 1 1
5 14758 1 1 173 LYS CB C 16.745 -22.025 5.559 1.00 . A A . 173 LYS CB 1 1
5 14759 1 1 173 LYS CD C 16.795 -24.174 6.837 1.00 . A A . 173 LYS CD 1 1
5 14760 1 1 173 LYS CE C 16.021 -25.057 7.818 1.00 . A A . 173 LYS CE 1 1
5 14761 1 1 173 LYS CG C 15.926 -22.984 6.425 1.00 . A A . 173 LYS CG 1 1
5 14762 1 1 173 LYS H H 14.903 -21.236 4.013 1.00 . A A . 173 LYS H 1 1
5 14763 1 1 173 LYS HA H 17.537 -22.122 3.577 1.00 . A A . 173 LYS HA 1 1
5 14764 1 1 173 LYS HB2 H 17.780 -22.057 5.870 1.00 . A A . 173 LYS HB2 1 1
5 14765 1 1 173 LYS HB3 H 16.365 -21.021 5.676 1.00 . A A . 173 LYS HB3 1 1
5 14766 1 1 173 LYS HD2 H 17.057 -24.751 5.964 1.00 . A A . 173 LYS HD2 1 1
5 14767 1 1 173 LYS HD3 H 17.694 -23.814 7.314 1.00 . A A . 173 LYS HD3 1 1
5 14768 1 1 173 LYS HE2 H 14.975 -25.069 7.543 1.00 . A A . 173 LYS HE2 1 1
5 14769 1 1 173 LYS HE3 H 16.414 -26.061 7.784 1.00 . A A . 173 LYS HE3 1 1
5 14770 1 1 173 LYS HG2 H 15.578 -22.466 7.307 1.00 . A A . 173 LYS HG2 1 1
5 14771 1 1 173 LYS HG3 H 15.077 -23.342 5.859 1.00 . A A . 173 LYS HG3 1 1
5 14772 1 1 173 LYS HZ1 H 17.020 -23.922 9.250 1.00 . A A . 173 LYS HZ1 1 1
5 14773 1 1 173 LYS HZ2 H 16.247 -25.301 9.873 1.00 . A A . 173 LYS HZ2 1 1
5 14774 1 1 173 LYS HZ3 H 15.333 -23.936 9.433 1.00 . A A . 173 LYS HZ3 1 1
5 14775 1 1 173 LYS N N 15.487 -21.808 3.471 1.00 . A A . 173 LYS N 1 1
5 14776 1 1 173 LYS NZ N 16.166 -24.512 9.197 1.00 . A A . 173 LYS NZ 1 1
5 14777 1 1 173 LYS O O 17.552 -24.660 3.935 1.00 . A A . 173 LYS O 1 1
5 14778 1 1 174 PHE C C 15.761 -26.471 2.643 1.00 . A A . 174 PHE C 1 1
5 14779 1 1 174 PHE CA C 15.090 -25.905 3.891 1.00 . A A . 174 PHE CA 1 1
5 14780 1 1 174 PHE CB C 13.590 -26.201 3.845 1.00 . A A . 174 PHE CB 1 1
5 14781 1 1 174 PHE CD1 C 13.193 -28.403 2.683 1.00 . A A . 174 PHE CD1 1 1
5 14782 1 1 174 PHE CD2 C 13.341 -28.370 5.104 1.00 . A A . 174 PHE CD2 1 1
5 14783 1 1 174 PHE CE1 C 12.989 -29.788 2.714 1.00 . A A . 174 PHE CE1 1 1
5 14784 1 1 174 PHE CE2 C 13.137 -29.755 5.135 1.00 . A A . 174 PHE CE2 1 1
5 14785 1 1 174 PHE CG C 13.370 -27.694 3.878 1.00 . A A . 174 PHE CG 1 1
5 14786 1 1 174 PHE CZ C 12.962 -30.464 3.940 1.00 . A A . 174 PHE CZ 1 1
5 14787 1 1 174 PHE H H 14.540 -23.864 4.031 1.00 . A A . 174 PHE H 1 1
5 14788 1 1 174 PHE HA H 15.513 -26.381 4.763 1.00 . A A . 174 PHE HA 1 1
5 14789 1 1 174 PHE HB2 H 13.107 -25.746 4.698 1.00 . A A . 174 PHE HB2 1 1
5 14790 1 1 174 PHE HB3 H 13.171 -25.797 2.936 1.00 . A A . 174 PHE HB3 1 1
5 14791 1 1 174 PHE HD1 H 13.214 -27.881 1.738 1.00 . A A . 174 PHE HD1 1 1
5 14792 1 1 174 PHE HD2 H 13.477 -27.824 6.025 1.00 . A A . 174 PHE HD2 1 1
5 14793 1 1 174 PHE HE1 H 12.852 -30.334 1.793 1.00 . A A . 174 PHE HE1 1 1
5 14794 1 1 174 PHE HE2 H 13.115 -30.278 6.080 1.00 . A A . 174 PHE HE2 1 1
5 14795 1 1 174 PHE HZ H 12.804 -31.532 3.964 1.00 . A A . 174 PHE HZ 1 1
5 14796 1 1 174 PHE N N 15.310 -24.467 3.980 1.00 . A A . 174 PHE N 1 1
5 14797 1 1 174 PHE O O 16.374 -27.538 2.685 1.00 . A A . 174 PHE O 1 1
5 14798 1 1 175 LEU C C 17.741 -26.375 0.427 1.00 . A A . 175 LEU C 1 1
5 14799 1 1 175 LEU CA C 16.235 -26.183 0.276 1.00 . A A . 175 LEU CA 1 1
5 14800 1 1 175 LEU CB C 15.959 -25.148 -0.815 1.00 . A A . 175 LEU CB 1 1
5 14801 1 1 175 LEU CD1 C 15.542 -25.059 -3.277 1.00 . A A . 175 LEU CD1 1 1
5 14802 1 1 175 LEU CD2 C 17.857 -25.418 -2.413 1.00 . A A . 175 LEU CD2 1 1
5 14803 1 1 175 LEU CG C 16.375 -25.712 -2.173 1.00 . A A . 175 LEU CG 1 1
5 14804 1 1 175 LEU H H 15.138 -24.906 1.564 1.00 . A A . 175 LEU H 1 1
5 14805 1 1 175 LEU HA H 15.789 -27.122 -0.015 1.00 . A A . 175 LEU HA 1 1
5 14806 1 1 175 LEU HB2 H 14.904 -24.912 -0.830 1.00 . A A . 175 LEU HB2 1 1
5 14807 1 1 175 LEU HB3 H 16.524 -24.251 -0.611 1.00 . A A . 175 LEU HB3 1 1
5 14808 1 1 175 LEU HD11 H 14.749 -25.731 -3.574 1.00 . A A . 175 LEU HD11 1 1
5 14809 1 1 175 LEU HD12 H 16.173 -24.847 -4.128 1.00 . A A . 175 LEU HD12 1 1
5 14810 1 1 175 LEU HD13 H 15.115 -24.138 -2.906 1.00 . A A . 175 LEU HD13 1 1
5 14811 1 1 175 LEU HD21 H 18.396 -25.491 -1.480 1.00 . A A . 175 LEU HD21 1 1
5 14812 1 1 175 LEU HD22 H 17.966 -24.421 -2.816 1.00 . A A . 175 LEU HD22 1 1
5 14813 1 1 175 LEU HD23 H 18.258 -26.136 -3.115 1.00 . A A . 175 LEU HD23 1 1
5 14814 1 1 175 LEU HG H 16.211 -26.781 -2.184 1.00 . A A . 175 LEU HG 1 1
5 14815 1 1 175 LEU N N 15.638 -25.747 1.535 1.00 . A A . 175 LEU N 1 1
5 14816 1 1 175 LEU O O 18.318 -27.298 -0.151 1.00 . A A . 175 LEU O 1 1
5 14817 1 1 176 ALA C C 20.182 -26.899 2.092 1.00 . A A . 176 ALA C 1 1
5 14818 1 1 176 ALA CA C 19.815 -25.585 1.411 1.00 . A A . 176 ALA CA 1 1
5 14819 1 1 176 ALA CB C 20.288 -24.413 2.274 1.00 . A A . 176 ALA CB 1 1
5 14820 1 1 176 ALA H H 17.864 -24.783 1.634 1.00 . A A . 176 ALA H 1 1
5 14821 1 1 176 ALA HA H 20.312 -25.536 0.455 1.00 . A A . 176 ALA HA 1 1
5 14822 1 1 176 ALA HB1 H 19.496 -24.118 2.946 1.00 . A A . 176 ALA HB1 1 1
5 14823 1 1 176 ALA HB2 H 20.548 -23.581 1.636 1.00 . A A . 176 ALA HB2 1 1
5 14824 1 1 176 ALA HB3 H 21.154 -24.713 2.844 1.00 . A A . 176 ALA HB3 1 1
5 14825 1 1 176 ALA N N 18.374 -25.499 1.200 1.00 . A A . 176 ALA N 1 1
5 14826 1 1 176 ALA O O 21.255 -27.454 1.852 1.00 . A A . 176 ALA O 1 1
5 14827 1 1 177 GLN C C 19.633 -29.805 2.665 1.00 . A A . 177 GLN C 1 1
5 14828 1 1 177 GLN CA C 19.531 -28.644 3.649 1.00 . A A . 177 GLN CA 1 1
5 14829 1 1 177 GLN CB C 18.398 -28.909 4.644 1.00 . A A . 177 GLN CB 1 1
5 14830 1 1 177 GLN CD C 19.661 -27.753 6.470 1.00 . A A . 177 GLN CD 1 1
5 14831 1 1 177 GLN CG C 18.357 -27.782 5.679 1.00 . A A . 177 GLN CG 1 1
5 14832 1 1 177 GLN H H 18.449 -26.908 3.093 1.00 . A A . 177 GLN H 1 1
5 14833 1 1 177 GLN HA H 20.460 -28.563 4.192 1.00 . A A . 177 GLN HA 1 1
5 14834 1 1 177 GLN HB2 H 17.457 -28.950 4.115 1.00 . A A . 177 GLN HB2 1 1
5 14835 1 1 177 GLN HB3 H 18.572 -29.848 5.145 1.00 . A A . 177 GLN HB3 1 1
5 14836 1 1 177 GLN HE21 H 19.873 -25.785 6.331 1.00 . A A . 177 GLN HE21 1 1
5 14837 1 1 177 GLN HE22 H 21.098 -26.588 7.188 1.00 . A A . 177 GLN HE22 1 1
5 14838 1 1 177 GLN HG2 H 18.223 -26.836 5.173 1.00 . A A . 177 GLN HG2 1 1
5 14839 1 1 177 GLN HG3 H 17.531 -27.947 6.355 1.00 . A A . 177 GLN HG3 1 1
5 14840 1 1 177 GLN N N 19.287 -27.393 2.941 1.00 . A A . 177 GLN N 1 1
5 14841 1 1 177 GLN NE2 N 20.261 -26.613 6.680 1.00 . A A . 177 GLN NE2 1 1
5 14842 1 1 177 GLN O O 20.374 -30.760 2.892 1.00 . A A . 177 GLN O 1 1
5 14843 1 1 177 GLN OE1 O 20.145 -28.796 6.910 1.00 . A A . 177 GLN OE1 1 1
5 14844 1 1 178 THR C C 19.982 -30.493 -0.479 1.00 . A A . 178 THR C 1 1
5 14845 1 1 178 THR CA C 18.896 -30.764 0.558 1.00 . A A . 178 THR CA 1 1
5 14846 1 1 178 THR CB C 17.534 -30.840 -0.135 1.00 . A A . 178 THR CB 1 1
5 14847 1 1 178 THR CG2 C 16.421 -30.700 0.905 1.00 . A A . 178 THR CG2 1 1
5 14848 1 1 178 THR H H 18.311 -28.930 1.442 1.00 . A A . 178 THR H 1 1
5 14849 1 1 178 THR HA H 19.098 -31.710 1.036 1.00 . A A . 178 THR HA 1 1
5 14850 1 1 178 THR HB H 17.438 -31.792 -0.634 1.00 . A A . 178 THR HB 1 1
5 14851 1 1 178 THR HG1 H 18.156 -29.182 -0.938 1.00 . A A . 178 THR HG1 1 1
5 14852 1 1 178 THR HG21 H 16.320 -29.662 1.185 1.00 . A A . 178 THR HG21 1 1
5 14853 1 1 178 THR HG22 H 16.669 -31.286 1.777 1.00 . A A . 178 THR HG22 1 1
5 14854 1 1 178 THR HG23 H 15.491 -31.054 0.486 1.00 . A A . 178 THR HG23 1 1
5 14855 1 1 178 THR N N 18.882 -29.715 1.571 1.00 . A A . 178 THR N 1 1
5 14856 1 1 178 THR O O 21.054 -31.062 -0.349 1.00 . A A . 178 THR O 1 1
5 14857 1 1 178 THR OG1 O 17.431 -29.792 -1.088 1.00 . A A . 178 THR OG1 1 1
5 14858 2 2 1 . FE F 21.355 -7.446 1.846 1.00 . B A . 201 FE2 FE 1 1
5 14859 3 3 1 HOH O O 20.303 -7.854 0.318 1.00 . C A . 301 HOH O 1 1
5 14860 3 3 2 HOH O O 21.826 -5.771 1.083 1.00 . C A . 302 HOH O 1 1
6 14861 1 1 1 MET C C 41.080 -4.298 -3.332 1.00 . A A . 1 MET C 1 1
6 14862 1 1 1 MET CA C 42.383 -4.333 -4.123 1.00 . A A . 1 MET CA 1 1
6 14863 1 1 1 MET CB C 42.405 -3.190 -5.140 1.00 . A A . 1 MET CB 1 1
6 14864 1 1 1 MET CE C 44.054 -0.485 -5.581 1.00 . A A . 1 MET CE 1 1
6 14865 1 1 1 MET CG C 43.754 -3.170 -5.859 1.00 . A A . 1 MET CG 1 1
6 14866 1 1 1 MET H1 H 41.908 -5.604 -5.703 1.00 . A A . 1 MET H1 1 1
6 14867 1 1 1 MET H2 H 42.155 -6.401 -4.222 1.00 . A A . 1 MET H2 1 1
6 14868 1 1 1 MET H3 H 43.481 -5.807 -5.103 1.00 . A A . 1 MET H3 1 1
6 14869 1 1 1 MET HA H 43.218 -4.228 -3.447 1.00 . A A . 1 MET HA 1 1
6 14870 1 1 1 MET HB2 H 41.614 -3.333 -5.862 1.00 . A A . 1 MET HB2 1 1
6 14871 1 1 1 MET HB3 H 42.258 -2.251 -4.628 1.00 . A A . 1 MET HB3 1 1
6 14872 1 1 1 MET HE1 H 44.504 -0.962 -4.721 1.00 . A A . 1 MET HE1 1 1
6 14873 1 1 1 MET HE2 H 43.088 -0.091 -5.306 1.00 . A A . 1 MET HE2 1 1
6 14874 1 1 1 MET HE3 H 44.686 0.323 -5.922 1.00 . A A . 1 MET HE3 1 1
6 14875 1 1 1 MET HG2 H 44.551 -3.150 -5.130 1.00 . A A . 1 MET HG2 1 1
6 14876 1 1 1 MET HG3 H 43.849 -4.055 -6.470 1.00 . A A . 1 MET HG3 1 1
6 14877 1 1 1 MET N N 42.490 -5.634 -4.842 1.00 . A A . 1 MET N 1 1
6 14878 1 1 1 MET O O 39.998 -4.475 -3.889 1.00 . A A . 1 MET O 1 1
6 14879 1 1 1 MET SD S 43.858 -1.698 -6.908 1.00 . A A . 1 MET SD 1 1
6 14880 1 1 2 VAL C C 39.987 -2.708 -0.373 1.00 . A A . 2 VAL C 1 1
6 14881 1 1 2 VAL CA C 40.012 -4.009 -1.170 1.00 . A A . 2 VAL CA 1 1
6 14882 1 1 2 VAL CB C 40.010 -5.199 -0.208 1.00 . A A . 2 VAL CB 1 1
6 14883 1 1 2 VAL CG1 C 40.338 -4.718 1.208 1.00 . A A . 2 VAL CG1 1 1
6 14884 1 1 2 VAL CG2 C 38.628 -5.856 -0.216 1.00 . A A . 2 VAL CG2 1 1
6 14885 1 1 2 VAL H H 42.079 -3.931 -1.633 1.00 . A A . 2 VAL H 1 1
6 14886 1 1 2 VAL HA H 39.127 -4.059 -1.787 1.00 . A A . 2 VAL HA 1 1
6 14887 1 1 2 VAL HB H 40.754 -5.917 -0.524 1.00 . A A . 2 VAL HB 1 1
6 14888 1 1 2 VAL HG11 H 40.421 -5.570 1.869 1.00 . A A . 2 VAL HG11 1 1
6 14889 1 1 2 VAL HG12 H 39.551 -4.067 1.558 1.00 . A A . 2 VAL HG12 1 1
6 14890 1 1 2 VAL HG13 H 41.273 -4.179 1.198 1.00 . A A . 2 VAL HG13 1 1
6 14891 1 1 2 VAL HG21 H 37.868 -5.095 -0.319 1.00 . A A . 2 VAL HG21 1 1
6 14892 1 1 2 VAL HG22 H 38.478 -6.390 0.711 1.00 . A A . 2 VAL HG22 1 1
6 14893 1 1 2 VAL HG23 H 38.563 -6.547 -1.044 1.00 . A A . 2 VAL HG23 1 1
6 14894 1 1 2 VAL N N 41.191 -4.067 -2.026 1.00 . A A . 2 VAL N 1 1
6 14895 1 1 2 VAL O O 40.937 -2.390 0.343 1.00 . A A . 2 VAL O 1 1
6 14896 1 1 3 GLN C C 37.803 -0.877 1.404 1.00 . A A . 3 GLN C 1 1
6 14897 1 1 3 GLN CA C 38.751 -0.702 0.225 1.00 . A A . 3 GLN CA 1 1
6 14898 1 1 3 GLN CB C 38.214 0.383 -0.710 1.00 . A A . 3 GLN CB 1 1
6 14899 1 1 3 GLN CD C 37.721 2.827 -0.924 1.00 . A A . 3 GLN CD 1 1
6 14900 1 1 3 GLN CG C 38.206 1.729 0.018 1.00 . A A . 3 GLN CG 1 1
6 14901 1 1 3 GLN H H 38.163 -2.269 -1.076 1.00 . A A . 3 GLN H 1 1
6 14902 1 1 3 GLN HA H 39.720 -0.399 0.595 1.00 . A A . 3 GLN HA 1 1
6 14903 1 1 3 GLN HB2 H 38.845 0.448 -1.584 1.00 . A A . 3 GLN HB2 1 1
6 14904 1 1 3 GLN HB3 H 37.208 0.133 -1.010 1.00 . A A . 3 GLN HB3 1 1
6 14905 1 1 3 GLN HE21 H 37.652 4.217 0.494 1.00 . A A . 3 GLN HE21 1 1
6 14906 1 1 3 GLN HE22 H 37.192 4.737 -1.056 1.00 . A A . 3 GLN HE22 1 1
6 14907 1 1 3 GLN HG2 H 37.547 1.670 0.872 1.00 . A A . 3 GLN HG2 1 1
6 14908 1 1 3 GLN HG3 H 39.207 1.961 0.352 1.00 . A A . 3 GLN HG3 1 1
6 14909 1 1 3 GLN N N 38.892 -1.964 -0.496 1.00 . A A . 3 GLN N 1 1
6 14910 1 1 3 GLN NE2 N 37.504 4.027 -0.456 1.00 . A A . 3 GLN NE2 1 1
6 14911 1 1 3 GLN O O 36.609 -1.115 1.222 1.00 . A A . 3 GLN O 1 1
6 14912 1 1 3 GLN OE1 O 37.537 2.587 -2.115 1.00 . A A . 3 GLN OE1 1 1
6 14913 1 1 4 ALA C C 38.275 -0.340 5.011 1.00 . A A . 4 ALA C 1 1
6 14914 1 1 4 ALA CA C 37.525 -0.898 3.811 1.00 . A A . 4 ALA CA 1 1
6 14915 1 1 4 ALA CB C 37.175 -2.369 4.043 1.00 . A A . 4 ALA CB 1 1
6 14916 1 1 4 ALA H H 39.297 -0.557 2.703 1.00 . A A . 4 ALA H 1 1
6 14917 1 1 4 ALA HA H 36.612 -0.339 3.681 1.00 . A A . 4 ALA HA 1 1
6 14918 1 1 4 ALA HB1 H 37.619 -2.704 4.965 1.00 . A A . 4 ALA HB1 1 1
6 14919 1 1 4 ALA HB2 H 37.552 -2.961 3.222 1.00 . A A . 4 ALA HB2 1 1
6 14920 1 1 4 ALA HB3 H 36.101 -2.477 4.100 1.00 . A A . 4 ALA HB3 1 1
6 14921 1 1 4 ALA N N 38.338 -0.754 2.613 1.00 . A A . 4 ALA N 1 1
6 14922 1 1 4 ALA O O 39.500 -0.222 4.988 1.00 . A A . 4 ALA O 1 1
6 14923 1 1 5 TRP C C 37.630 -0.057 8.512 1.00 . A A . 5 TRP C 1 1
6 14924 1 1 5 TRP CA C 38.159 0.587 7.235 1.00 . A A . 5 TRP CA 1 1
6 14925 1 1 5 TRP CB C 37.867 2.083 7.275 1.00 . A A . 5 TRP CB 1 1
6 14926 1 1 5 TRP CD1 C 39.240 3.503 8.835 1.00 . A A . 5 TRP CD1 1 1
6 14927 1 1 5 TRP CD2 C 40.351 2.945 6.958 1.00 . A A . 5 TRP CD2 1 1
6 14928 1 1 5 TRP CE2 C 41.230 3.739 7.734 1.00 . A A . 5 TRP CE2 1 1
6 14929 1 1 5 TRP CE3 C 40.809 2.459 5.718 1.00 . A A . 5 TRP CE3 1 1
6 14930 1 1 5 TRP CG C 39.095 2.815 7.681 1.00 . A A . 5 TRP CG 1 1
6 14931 1 1 5 TRP CH2 C 42.960 3.553 6.061 1.00 . A A . 5 TRP CH2 1 1
6 14932 1 1 5 TRP CZ2 C 42.518 4.042 7.295 1.00 . A A . 5 TRP CZ2 1 1
6 14933 1 1 5 TRP CZ3 C 42.107 2.762 5.275 1.00 . A A . 5 TRP CZ3 1 1
6 14934 1 1 5 TRP H H 36.565 -0.080 6.015 1.00 . A A . 5 TRP H 1 1
6 14935 1 1 5 TRP HA H 39.227 0.443 7.181 1.00 . A A . 5 TRP HA 1 1
6 14936 1 1 5 TRP HB2 H 37.556 2.416 6.295 1.00 . A A . 5 TRP HB2 1 1
6 14937 1 1 5 TRP HB3 H 37.079 2.278 7.988 1.00 . A A . 5 TRP HB3 1 1
6 14938 1 1 5 TRP HD1 H 38.488 3.606 9.603 1.00 . A A . 5 TRP HD1 1 1
6 14939 1 1 5 TRP HE1 H 40.861 4.601 9.599 1.00 . A A . 5 TRP HE1 1 1
6 14940 1 1 5 TRP HE3 H 40.159 1.846 5.102 1.00 . A A . 5 TRP HE3 1 1
6 14941 1 1 5 TRP HH2 H 43.956 3.782 5.714 1.00 . A A . 5 TRP HH2 1 1
6 14942 1 1 5 TRP HZ2 H 43.169 4.653 7.901 1.00 . A A . 5 TRP HZ2 1 1
6 14943 1 1 5 TRP HZ3 H 42.451 2.387 4.324 1.00 . A A . 5 TRP HZ3 1 1
6 14944 1 1 5 TRP N N 37.538 0.020 6.051 1.00 . A A . 5 TRP N 1 1
6 14945 1 1 5 TRP NE1 N 40.505 4.053 8.868 1.00 . A A . 5 TRP NE1 1 1
6 14946 1 1 5 TRP O O 36.467 -0.454 8.586 1.00 . A A . 5 TRP O 1 1
6 14947 1 1 6 TYR C C 37.753 0.453 11.763 1.00 . A A . 6 TYR C 1 1
6 14948 1 1 6 TYR CA C 38.096 -0.685 10.811 1.00 . A A . 6 TYR CA 1 1
6 14949 1 1 6 TYR CB C 39.241 -1.508 11.414 1.00 . A A . 6 TYR CB 1 1
6 14950 1 1 6 TYR CD1 C 38.123 -3.683 10.792 1.00 . A A . 6 TYR CD1 1 1
6 14951 1 1 6 TYR CD2 C 40.469 -3.381 10.258 1.00 . A A . 6 TYR CD2 1 1
6 14952 1 1 6 TYR CE1 C 38.164 -4.968 10.238 1.00 . A A . 6 TYR CE1 1 1
6 14953 1 1 6 TYR CE2 C 40.508 -4.666 9.702 1.00 . A A . 6 TYR CE2 1 1
6 14954 1 1 6 TYR CG C 39.276 -2.888 10.803 1.00 . A A . 6 TYR CG 1 1
6 14955 1 1 6 TYR CZ C 39.356 -5.458 9.692 1.00 . A A . 6 TYR CZ 1 1
6 14956 1 1 6 TYR H H 39.395 0.229 9.411 1.00 . A A . 6 TYR H 1 1
6 14957 1 1 6 TYR HA H 37.231 -1.317 10.680 1.00 . A A . 6 TYR HA 1 1
6 14958 1 1 6 TYR HB2 H 40.179 -1.009 11.222 1.00 . A A . 6 TYR HB2 1 1
6 14959 1 1 6 TYR HB3 H 39.095 -1.594 12.481 1.00 . A A . 6 TYR HB3 1 1
6 14960 1 1 6 TYR HD1 H 37.203 -3.304 11.211 1.00 . A A . 6 TYR HD1 1 1
6 14961 1 1 6 TYR HD2 H 41.359 -2.769 10.267 1.00 . A A . 6 TYR HD2 1 1
6 14962 1 1 6 TYR HE1 H 37.276 -5.581 10.231 1.00 . A A . 6 TYR HE1 1 1
6 14963 1 1 6 TYR HE2 H 41.428 -5.045 9.281 1.00 . A A . 6 TYR HE2 1 1
6 14964 1 1 6 TYR HH H 38.622 -6.828 8.584 1.00 . A A . 6 TYR HH 1 1
6 14965 1 1 6 TYR N N 38.488 -0.125 9.524 1.00 . A A . 6 TYR N 1 1
6 14966 1 1 6 TYR O O 38.613 0.939 12.498 1.00 . A A . 6 TYR O 1 1
6 14967 1 1 6 TYR OH O 39.394 -6.724 9.145 1.00 . A A . 6 TYR OH 1 1
6 14968 1 1 7 MET C C 35.647 1.448 13.965 1.00 . A A . 7 MET C 1 1
6 14969 1 1 7 MET CA C 36.072 1.981 12.602 1.00 . A A . 7 MET CA 1 1
6 14970 1 1 7 MET CB C 34.912 2.737 11.954 1.00 . A A . 7 MET CB 1 1
6 14971 1 1 7 MET CE C 34.260 5.775 11.185 1.00 . A A . 7 MET CE 1 1
6 14972 1 1 7 MET CG C 35.388 3.365 10.641 1.00 . A A . 7 MET CG 1 1
6 14973 1 1 7 MET H H 35.853 0.471 11.131 1.00 . A A . 7 MET H 1 1
6 14974 1 1 7 MET HA H 36.901 2.662 12.732 1.00 . A A . 7 MET HA 1 1
6 14975 1 1 7 MET HB2 H 34.101 2.052 11.752 1.00 . A A . 7 MET HB2 1 1
6 14976 1 1 7 MET HB3 H 34.571 3.515 12.620 1.00 . A A . 7 MET HB3 1 1
6 14977 1 1 7 MET HE1 H 34.364 6.717 10.665 1.00 . A A . 7 MET HE1 1 1
6 14978 1 1 7 MET HE2 H 35.134 5.604 11.793 1.00 . A A . 7 MET HE2 1 1
6 14979 1 1 7 MET HE3 H 33.384 5.801 11.817 1.00 . A A . 7 MET HE3 1 1
6 14980 1 1 7 MET HG2 H 36.279 3.948 10.824 1.00 . A A . 7 MET HG2 1 1
6 14981 1 1 7 MET HG3 H 35.609 2.585 9.929 1.00 . A A . 7 MET HG3 1 1
6 14982 1 1 7 MET N N 36.498 0.886 11.740 1.00 . A A . 7 MET N 1 1
6 14983 1 1 7 MET O O 35.195 2.204 14.826 1.00 . A A . 7 MET O 1 1
6 14984 1 1 7 MET SD S 34.091 4.438 9.977 1.00 . A A . 7 MET SD 1 1
6 14985 1 1 8 ASP C C 36.199 0.130 16.566 1.00 . A A . 8 ASP C 1 1
6 14986 1 1 8 ASP CA C 35.419 -0.485 15.413 1.00 . A A . 8 ASP CA 1 1
6 14987 1 1 8 ASP CB C 35.696 -1.989 15.355 1.00 . A A . 8 ASP CB 1 1
6 14988 1 1 8 ASP CG C 37.196 -2.238 15.254 1.00 . A A . 8 ASP CG 1 1
6 14989 1 1 8 ASP H H 36.155 -0.411 13.428 1.00 . A A . 8 ASP H 1 1
6 14990 1 1 8 ASP HA H 34.370 -0.329 15.582 1.00 . A A . 8 ASP HA 1 1
6 14991 1 1 8 ASP HB2 H 35.312 -2.459 16.249 1.00 . A A . 8 ASP HB2 1 1
6 14992 1 1 8 ASP HB3 H 35.205 -2.410 14.489 1.00 . A A . 8 ASP HB3 1 1
6 14993 1 1 8 ASP N N 35.793 0.140 14.152 1.00 . A A . 8 ASP N 1 1
6 14994 1 1 8 ASP O O 35.692 0.254 17.680 1.00 . A A . 8 ASP O 1 1
6 14995 1 1 8 ASP OD1 O 37.822 -1.632 14.400 1.00 . A A . 8 ASP OD1 1 1
6 14996 1 1 8 ASP OD2 O 37.699 -3.029 16.037 1.00 . A A . 8 ASP OD2 1 1
6 14997 1 1 9 ASP C C 37.760 2.502 17.688 1.00 . A A . 9 ASP C 1 1
6 14998 1 1 9 ASP CA C 38.284 1.121 17.305 1.00 . A A . 9 ASP CA 1 1
6 14999 1 1 9 ASP CB C 39.718 1.244 16.787 1.00 . A A . 9 ASP CB 1 1
6 15000 1 1 9 ASP CG C 40.326 -0.142 16.600 1.00 . A A . 9 ASP CG 1 1
6 15001 1 1 9 ASP H H 37.778 0.391 15.380 1.00 . A A . 9 ASP H 1 1
6 15002 1 1 9 ASP HA H 38.284 0.491 18.182 1.00 . A A . 9 ASP HA 1 1
6 15003 1 1 9 ASP HB2 H 39.713 1.764 15.839 1.00 . A A . 9 ASP HB2 1 1
6 15004 1 1 9 ASP HB3 H 40.309 1.801 17.498 1.00 . A A . 9 ASP HB3 1 1
6 15005 1 1 9 ASP N N 37.434 0.514 16.287 1.00 . A A . 9 ASP N 1 1
6 15006 1 1 9 ASP O O 37.304 2.714 18.811 1.00 . A A . 9 ASP O 1 1
6 15007 1 1 9 ASP OD1 O 39.733 -1.096 17.079 1.00 . A A . 9 ASP OD1 1 1
6 15008 1 1 9 ASP OD2 O 41.373 -0.230 15.983 1.00 . A A . 9 ASP OD2 1 1
6 15009 1 1 10 ALA C C 36.042 5.055 16.275 1.00 . A A . 10 ALA C 1 1
6 15010 1 1 10 ALA CA C 37.359 4.795 16.996 1.00 . A A . 10 ALA CA 1 1
6 15011 1 1 10 ALA CB C 38.404 5.805 16.523 1.00 . A A . 10 ALA CB 1 1
6 15012 1 1 10 ALA H H 38.205 3.211 15.869 1.00 . A A . 10 ALA H 1 1
6 15013 1 1 10 ALA HA H 37.209 4.923 18.059 1.00 . A A . 10 ALA HA 1 1
6 15014 1 1 10 ALA HB1 H 38.879 6.259 17.380 1.00 . A A . 10 ALA HB1 1 1
6 15015 1 1 10 ALA HB2 H 37.922 6.569 15.932 1.00 . A A . 10 ALA HB2 1 1
6 15016 1 1 10 ALA HB3 H 39.146 5.301 15.923 1.00 . A A . 10 ALA HB3 1 1
6 15017 1 1 10 ALA N N 37.829 3.437 16.746 1.00 . A A . 10 ALA N 1 1
6 15018 1 1 10 ALA O O 36.019 5.277 15.064 1.00 . A A . 10 ALA O 1 1
6 15019 1 1 11 PRO C C 33.457 6.718 15.906 1.00 . A A . 11 PRO C 1 1
6 15020 1 1 11 PRO CA C 33.602 5.285 16.415 1.00 . A A . 11 PRO CA 1 1
6 15021 1 1 11 PRO CB C 32.641 5.017 17.578 1.00 . A A . 11 PRO CB 1 1
6 15022 1 1 11 PRO CD C 34.897 4.781 18.440 1.00 . A A . 11 PRO CD 1 1
6 15023 1 1 11 PRO CG C 33.463 5.145 18.820 1.00 . A A . 11 PRO CG 1 1
6 15024 1 1 11 PRO HA H 33.406 4.586 15.619 1.00 . A A . 11 PRO HA 1 1
6 15025 1 1 11 PRO HB2 H 31.844 5.746 17.578 1.00 . A A . 11 PRO HB2 1 1
6 15026 1 1 11 PRO HB3 H 32.238 4.019 17.506 1.00 . A A . 11 PRO HB3 1 1
6 15027 1 1 11 PRO HD2 H 35.598 5.411 18.969 1.00 . A A . 11 PRO HD2 1 1
6 15028 1 1 11 PRO HD3 H 35.092 3.740 18.642 1.00 . A A . 11 PRO HD3 1 1
6 15029 1 1 11 PRO HG2 H 33.419 6.161 19.188 1.00 . A A . 11 PRO HG2 1 1
6 15030 1 1 11 PRO HG3 H 33.103 4.461 19.574 1.00 . A A . 11 PRO HG3 1 1
6 15031 1 1 11 PRO N N 34.954 5.038 16.994 1.00 . A A . 11 PRO N 1 1
6 15032 1 1 11 PRO O O 33.953 7.658 16.526 1.00 . A A . 11 PRO O 1 1
6 15033 1 1 12 GLY C C 31.560 8.163 13.066 1.00 . A A . 12 GLY C 1 1
6 15034 1 1 12 GLY CA C 32.576 8.203 14.201 1.00 . A A . 12 GLY CA 1 1
6 15035 1 1 12 GLY H H 32.403 6.092 14.323 1.00 . A A . 12 GLY H 1 1
6 15036 1 1 12 GLY HA2 H 32.222 8.872 14.972 1.00 . A A . 12 GLY HA2 1 1
6 15037 1 1 12 GLY HA3 H 33.516 8.568 13.818 1.00 . A A . 12 GLY HA3 1 1
6 15038 1 1 12 GLY N N 32.775 6.876 14.776 1.00 . A A . 12 GLY N 1 1
6 15039 1 1 12 GLY O O 30.986 7.116 12.766 1.00 . A A . 12 GLY O 1 1
6 15040 1 1 13 ASP C C 30.950 8.716 10.091 1.00 . A A . 13 ASP C 1 1
6 15041 1 1 13 ASP CA C 30.395 9.408 11.332 1.00 . A A . 13 ASP CA 1 1
6 15042 1 1 13 ASP CB C 30.104 10.876 11.015 1.00 . A A . 13 ASP CB 1 1
6 15043 1 1 13 ASP CG C 31.388 11.693 11.108 1.00 . A A . 13 ASP CG 1 1
6 15044 1 1 13 ASP H H 31.831 10.117 12.719 1.00 . A A . 13 ASP H 1 1
6 15045 1 1 13 ASP HA H 29.473 8.925 11.621 1.00 . A A . 13 ASP HA 1 1
6 15046 1 1 13 ASP HB2 H 29.702 10.954 10.015 1.00 . A A . 13 ASP HB2 1 1
6 15047 1 1 13 ASP HB3 H 29.384 11.260 11.722 1.00 . A A . 13 ASP HB3 1 1
6 15048 1 1 13 ASP N N 31.343 9.316 12.436 1.00 . A A . 13 ASP N 1 1
6 15049 1 1 13 ASP O O 32.160 8.699 9.865 1.00 . A A . 13 ASP O 1 1
6 15050 1 1 13 ASP OD1 O 31.999 11.684 12.164 1.00 . A A . 13 ASP OD1 1 1
6 15051 1 1 13 ASP OD2 O 31.742 12.319 10.122 1.00 . A A . 13 ASP OD2 1 1
6 15052 1 1 14 PRO C C 31.201 8.363 7.058 1.00 . A A . 14 PRO C 1 1
6 15053 1 1 14 PRO CA C 30.489 7.439 8.043 1.00 . A A . 14 PRO CA 1 1
6 15054 1 1 14 PRO CB C 29.166 6.929 7.456 1.00 . A A . 14 PRO CB 1 1
6 15055 1 1 14 PRO CD C 28.634 8.131 9.492 1.00 . A A . 14 PRO CD 1 1
6 15056 1 1 14 PRO CG C 28.089 7.717 8.127 1.00 . A A . 14 PRO CG 1 1
6 15057 1 1 14 PRO HA H 31.120 6.599 8.284 1.00 . A A . 14 PRO HA 1 1
6 15058 1 1 14 PRO HB2 H 29.145 7.098 6.388 1.00 . A A . 14 PRO HB2 1 1
6 15059 1 1 14 PRO HB3 H 29.042 5.878 7.672 1.00 . A A . 14 PRO HB3 1 1
6 15060 1 1 14 PRO HD2 H 28.271 9.113 9.761 1.00 . A A . 14 PRO HD2 1 1
6 15061 1 1 14 PRO HD3 H 28.370 7.406 10.243 1.00 . A A . 14 PRO HD3 1 1
6 15062 1 1 14 PRO HG2 H 27.850 8.593 7.539 1.00 . A A . 14 PRO HG2 1 1
6 15063 1 1 14 PRO HG3 H 27.210 7.106 8.260 1.00 . A A . 14 PRO HG3 1 1
6 15064 1 1 14 PRO N N 30.087 8.151 9.292 1.00 . A A . 14 PRO N 1 1
6 15065 1 1 14 PRO O O 32.027 7.916 6.261 1.00 . A A . 14 PRO O 1 1
6 15066 1 1 15 ARG C C 33.011 10.561 6.318 1.00 . A A . 15 ARG C 1 1
6 15067 1 1 15 ARG CA C 31.490 10.623 6.218 1.00 . A A . 15 ARG CA 1 1
6 15068 1 1 15 ARG CB C 31.011 12.032 6.570 1.00 . A A . 15 ARG CB 1 1
6 15069 1 1 15 ARG CD C 31.143 14.447 5.936 1.00 . A A . 15 ARG CD 1 1
6 15070 1 1 15 ARG CG C 31.572 13.029 5.553 1.00 . A A . 15 ARG CG 1 1
6 15071 1 1 15 ARG CZ C 31.194 16.669 4.956 1.00 . A A . 15 ARG CZ 1 1
6 15072 1 1 15 ARG H H 30.207 9.951 7.766 1.00 . A A . 15 ARG H 1 1
6 15073 1 1 15 ARG HA H 31.196 10.399 5.204 1.00 . A A . 15 ARG HA 1 1
6 15074 1 1 15 ARG HB2 H 29.932 12.063 6.548 1.00 . A A . 15 ARG HB2 1 1
6 15075 1 1 15 ARG HB3 H 31.359 12.296 7.558 1.00 . A A . 15 ARG HB3 1 1
6 15076 1 1 15 ARG HD2 H 30.069 14.483 6.029 1.00 . A A . 15 ARG HD2 1 1
6 15077 1 1 15 ARG HD3 H 31.593 14.713 6.882 1.00 . A A . 15 ARG HD3 1 1
6 15078 1 1 15 ARG HE H 32.142 15.087 4.179 1.00 . A A . 15 ARG HE 1 1
6 15079 1 1 15 ARG HG2 H 32.650 12.968 5.546 1.00 . A A . 15 ARG HG2 1 1
6 15080 1 1 15 ARG HG3 H 31.189 12.793 4.570 1.00 . A A . 15 ARG HG3 1 1
6 15081 1 1 15 ARG HH11 H 30.130 16.457 6.639 1.00 . A A . 15 ARG HH11 1 1
6 15082 1 1 15 ARG HH12 H 30.150 18.051 5.962 1.00 . A A . 15 ARG HH12 1 1
6 15083 1 1 15 ARG HH21 H 32.172 17.173 3.284 1.00 . A A . 15 ARG HH21 1 1
6 15084 1 1 15 ARG HH22 H 31.306 18.456 4.062 1.00 . A A . 15 ARG HH22 1 1
6 15085 1 1 15 ARG N N 30.875 9.651 7.116 1.00 . A A . 15 ARG N 1 1
6 15086 1 1 15 ARG NE N 31.569 15.394 4.912 1.00 . A A . 15 ARG NE 1 1
6 15087 1 1 15 ARG NH1 N 30.432 17.093 5.928 1.00 . A A . 15 ARG NH1 1 1
6 15088 1 1 15 ARG NH2 N 31.587 17.497 4.028 1.00 . A A . 15 ARG NH2 1 1
6 15089 1 1 15 ARG O O 33.712 10.663 5.311 1.00 . A A . 15 ARG O 1 1
6 15090 1 1 16 GLN C C 35.365 8.885 8.096 1.00 . A A . 16 GLN C 1 1
6 15091 1 1 16 GLN CA C 34.955 10.313 7.749 1.00 . A A . 16 GLN CA 1 1
6 15092 1 1 16 GLN CB C 35.368 11.255 8.883 1.00 . A A . 16 GLN CB 1 1
6 15093 1 1 16 GLN CD C 36.340 13.556 9.030 1.00 . A A . 16 GLN CD 1 1
6 15094 1 1 16 GLN CG C 35.229 12.707 8.419 1.00 . A A . 16 GLN CG 1 1
6 15095 1 1 16 GLN H H 32.908 10.314 8.301 1.00 . A A . 16 GLN H 1 1
6 15096 1 1 16 GLN HA H 35.461 10.614 6.846 1.00 . A A . 16 GLN HA 1 1
6 15097 1 1 16 GLN HB2 H 34.731 11.087 9.740 1.00 . A A . 16 GLN HB2 1 1
6 15098 1 1 16 GLN HB3 H 36.395 11.063 9.155 1.00 . A A . 16 GLN HB3 1 1
6 15099 1 1 16 GLN HE21 H 35.089 14.872 9.836 1.00 . A A . 16 GLN HE21 1 1
6 15100 1 1 16 GLN HE22 H 36.737 15.173 10.111 1.00 . A A . 16 GLN HE22 1 1
6 15101 1 1 16 GLN HG2 H 35.299 12.745 7.342 1.00 . A A . 16 GLN HG2 1 1
6 15102 1 1 16 GLN HG3 H 34.270 13.092 8.732 1.00 . A A . 16 GLN HG3 1 1
6 15103 1 1 16 GLN N N 33.514 10.391 7.536 1.00 . A A . 16 GLN N 1 1
6 15104 1 1 16 GLN NE2 N 36.030 14.622 9.715 1.00 . A A . 16 GLN NE2 1 1
6 15105 1 1 16 GLN O O 34.558 8.101 8.594 1.00 . A A . 16 GLN O 1 1
6 15106 1 1 16 GLN OE1 O 37.519 13.242 8.876 1.00 . A A . 16 GLN OE1 1 1
6 15107 1 1 17 PRO C C 37.674 7.080 9.547 1.00 . A A . 17 PRO C 1 1
6 15108 1 1 17 PRO CA C 37.138 7.191 8.125 1.00 . A A . 17 PRO CA 1 1
6 15109 1 1 17 PRO CB C 38.263 7.044 7.102 1.00 . A A . 17 PRO CB 1 1
6 15110 1 1 17 PRO CD C 37.626 9.408 7.254 1.00 . A A . 17 PRO CD 1 1
6 15111 1 1 17 PRO CG C 38.720 8.438 6.786 1.00 . A A . 17 PRO CG 1 1
6 15112 1 1 17 PRO HA H 36.387 6.440 7.945 1.00 . A A . 17 PRO HA 1 1
6 15113 1 1 17 PRO HB2 H 39.079 6.469 7.525 1.00 . A A . 17 PRO HB2 1 1
6 15114 1 1 17 PRO HB3 H 37.896 6.567 6.207 1.00 . A A . 17 PRO HB3 1 1
6 15115 1 1 17 PRO HD2 H 38.021 10.087 7.998 1.00 . A A . 17 PRO HD2 1 1
6 15116 1 1 17 PRO HD3 H 37.218 9.955 6.418 1.00 . A A . 17 PRO HD3 1 1
6 15117 1 1 17 PRO HG2 H 39.644 8.647 7.306 1.00 . A A . 17 PRO HG2 1 1
6 15118 1 1 17 PRO HG3 H 38.865 8.545 5.722 1.00 . A A . 17 PRO HG3 1 1
6 15119 1 1 17 PRO N N 36.599 8.542 7.842 1.00 . A A . 17 PRO N 1 1
6 15120 1 1 17 PRO O O 38.056 6.000 9.995 1.00 . A A . 17 PRO O 1 1
6 15121 1 1 18 HIS C C 39.515 7.429 11.684 1.00 . A A . 18 HIS C 1 1
6 15122 1 1 18 HIS CA C 38.218 8.223 11.612 1.00 . A A . 18 HIS CA 1 1
6 15123 1 1 18 HIS CB C 37.188 7.624 12.569 1.00 . A A . 18 HIS CB 1 1
6 15124 1 1 18 HIS CD2 C 37.069 10.006 13.674 1.00 . A A . 18 HIS CD2 1 1
6 15125 1 1 18 HIS CE1 C 35.721 9.531 15.303 1.00 . A A . 18 HIS CE1 1 1
6 15126 1 1 18 HIS CG C 36.758 8.672 13.558 1.00 . A A . 18 HIS CG 1 1
6 15127 1 1 18 HIS H H 37.403 9.044 9.838 1.00 . A A . 18 HIS H 1 1
6 15128 1 1 18 HIS HA H 38.415 9.245 11.903 1.00 . A A . 18 HIS HA 1 1
6 15129 1 1 18 HIS HB2 H 36.329 7.284 12.008 1.00 . A A . 18 HIS HB2 1 1
6 15130 1 1 18 HIS HB3 H 37.627 6.790 13.098 1.00 . A A . 18 HIS HB3 1 1
6 15131 1 1 18 HIS HD1 H 35.484 7.524 14.803 1.00 . A A . 18 HIS HD1 1 1
6 15132 1 1 18 HIS HD2 H 37.724 10.552 13.013 1.00 . A A . 18 HIS HD2 1 1
6 15133 1 1 18 HIS HE1 H 35.101 9.615 16.184 1.00 . A A . 18 HIS HE1 1 1
6 15134 1 1 18 HIS HE2 H 36.452 11.469 15.100 1.00 . A A . 18 HIS HE2 1 1
6 15135 1 1 18 HIS N N 37.711 8.209 10.248 1.00 . A A . 18 HIS N 1 1
6 15136 1 1 18 HIS ND1 N 35.895 8.393 14.607 1.00 . A A . 18 HIS ND1 1 1
6 15137 1 1 18 HIS NE2 N 36.414 10.544 14.778 1.00 . A A . 18 HIS NE2 1 1
6 15138 1 1 18 HIS O O 39.708 6.610 12.582 1.00 . A A . 18 HIS O 1 1
6 15139 1 1 19 ARG C C 42.503 7.262 11.911 1.00 . A A . 19 ARG C 1 1
6 15140 1 1 19 ARG CA C 41.673 6.972 10.667 1.00 . A A . 19 ARG CA 1 1
6 15141 1 1 19 ARG CB C 42.453 7.399 9.424 1.00 . A A . 19 ARG CB 1 1
6 15142 1 1 19 ARG CD C 42.117 7.432 6.948 1.00 . A A . 19 ARG CD 1 1
6 15143 1 1 19 ARG CG C 41.475 7.748 8.301 1.00 . A A . 19 ARG CG 1 1
6 15144 1 1 19 ARG CZ C 41.553 7.838 4.621 1.00 . A A . 19 ARG CZ 1 1
6 15145 1 1 19 ARG H H 40.180 8.334 10.025 1.00 . A A . 19 ARG H 1 1
6 15146 1 1 19 ARG HA H 41.486 5.910 10.613 1.00 . A A . 19 ARG HA 1 1
6 15147 1 1 19 ARG HB2 H 43.058 8.265 9.658 1.00 . A A . 19 ARG HB2 1 1
6 15148 1 1 19 ARG HB3 H 43.092 6.590 9.104 1.00 . A A . 19 ARG HB3 1 1
6 15149 1 1 19 ARG HD2 H 43.167 7.674 6.985 1.00 . A A . 19 ARG HD2 1 1
6 15150 1 1 19 ARG HD3 H 42.000 6.380 6.735 1.00 . A A . 19 ARG HD3 1 1
6 15151 1 1 19 ARG HE H 40.992 9.030 6.127 1.00 . A A . 19 ARG HE 1 1
6 15152 1 1 19 ARG HG2 H 40.572 7.168 8.416 1.00 . A A . 19 ARG HG2 1 1
6 15153 1 1 19 ARG HG3 H 41.235 8.800 8.346 1.00 . A A . 19 ARG HG3 1 1
6 15154 1 1 19 ARG HH11 H 42.643 6.205 5.007 1.00 . A A . 19 ARG HH11 1 1
6 15155 1 1 19 ARG HH12 H 42.256 6.471 3.339 1.00 . A A . 19 ARG HH12 1 1
6 15156 1 1 19 ARG HH21 H 40.480 9.388 3.945 1.00 . A A . 19 ARG HH21 1 1
6 15157 1 1 19 ARG HH22 H 41.030 8.272 2.739 1.00 . A A . 19 ARG HH22 1 1
6 15158 1 1 19 ARG N N 40.397 7.674 10.719 1.00 . A A . 19 ARG N 1 1
6 15159 1 1 19 ARG NE N 41.481 8.214 5.894 1.00 . A A . 19 ARG NE 1 1
6 15160 1 1 19 ARG NH1 N 42.201 6.754 4.296 1.00 . A A . 19 ARG NH1 1 1
6 15161 1 1 19 ARG NH2 N 40.976 8.555 3.697 1.00 . A A . 19 ARG NH2 1 1
6 15162 1 1 19 ARG O O 42.968 8.382 12.119 1.00 . A A . 19 ARG O 1 1
6 15163 1 1 20 PRO C C 44.910 6.885 13.703 1.00 . A A . 20 PRO C 1 1
6 15164 1 1 20 PRO CA C 43.496 6.389 13.983 1.00 . A A . 20 PRO CA 1 1
6 15165 1 1 20 PRO CB C 43.521 4.968 14.556 1.00 . A A . 20 PRO CB 1 1
6 15166 1 1 20 PRO CD C 42.172 4.904 12.546 1.00 . A A . 20 PRO CD 1 1
6 15167 1 1 20 PRO CG C 42.386 4.248 13.908 1.00 . A A . 20 PRO CG 1 1
6 15168 1 1 20 PRO HA H 43.001 7.048 14.676 1.00 . A A . 20 PRO HA 1 1
6 15169 1 1 20 PRO HB2 H 44.459 4.486 14.316 1.00 . A A . 20 PRO HB2 1 1
6 15170 1 1 20 PRO HB3 H 43.378 4.993 15.626 1.00 . A A . 20 PRO HB3 1 1
6 15171 1 1 20 PRO HD2 H 42.728 4.379 11.781 1.00 . A A . 20 PRO HD2 1 1
6 15172 1 1 20 PRO HD3 H 41.123 4.940 12.302 1.00 . A A . 20 PRO HD3 1 1
6 15173 1 1 20 PRO HG2 H 42.636 3.201 13.784 1.00 . A A . 20 PRO HG2 1 1
6 15174 1 1 20 PRO HG3 H 41.494 4.350 14.504 1.00 . A A . 20 PRO HG3 1 1
6 15175 1 1 20 PRO N N 42.697 6.264 12.730 1.00 . A A . 20 PRO N 1 1
6 15176 1 1 20 PRO O O 45.391 6.812 12.575 1.00 . A A . 20 PRO O 1 1
6 15177 1 1 21 ASP C C 47.864 7.216 15.572 1.00 . A A . 21 ASP C 1 1
6 15178 1 1 21 ASP CA C 46.924 7.906 14.588 1.00 . A A . 21 ASP CA 1 1
6 15179 1 1 21 ASP CB C 46.945 9.415 14.833 1.00 . A A . 21 ASP CB 1 1
6 15180 1 1 21 ASP CG C 48.161 10.035 14.157 1.00 . A A . 21 ASP CG 1 1
6 15181 1 1 21 ASP H H 45.128 7.438 15.612 1.00 . A A . 21 ASP H 1 1
6 15182 1 1 21 ASP HA H 47.264 7.710 13.582 1.00 . A A . 21 ASP HA 1 1
6 15183 1 1 21 ASP HB2 H 46.044 9.855 14.427 1.00 . A A . 21 ASP HB2 1 1
6 15184 1 1 21 ASP HB3 H 46.989 9.605 15.894 1.00 . A A . 21 ASP HB3 1 1
6 15185 1 1 21 ASP N N 45.566 7.396 14.736 1.00 . A A . 21 ASP N 1 1
6 15186 1 1 21 ASP O O 47.944 7.603 16.737 1.00 . A A . 21 ASP O 1 1
6 15187 1 1 21 ASP OD1 O 48.887 10.751 14.830 1.00 . A A . 21 ASP OD1 1 1
6 15188 1 1 21 ASP OD2 O 48.351 9.787 12.978 1.00 . A A . 21 ASP OD2 1 1
6 15189 1 1 22 PRO C C 47.151 5.077 13.393 1.00 . A A . 22 PRO C 1 1
6 15190 1 1 22 PRO CA C 48.501 5.711 13.721 1.00 . A A . 22 PRO CA 1 1
6 15191 1 1 22 PRO CB C 49.628 4.667 13.628 1.00 . A A . 22 PRO CB 1 1
6 15192 1 1 22 PRO CD C 49.525 5.437 15.926 1.00 . A A . 22 PRO CD 1 1
6 15193 1 1 22 PRO CG C 50.439 4.814 14.877 1.00 . A A . 22 PRO CG 1 1
6 15194 1 1 22 PRO HA H 48.706 6.516 13.034 1.00 . A A . 22 PRO HA 1 1
6 15195 1 1 22 PRO HB2 H 49.207 3.672 13.572 1.00 . A A . 22 PRO HB2 1 1
6 15196 1 1 22 PRO HB3 H 50.245 4.861 12.766 1.00 . A A . 22 PRO HB3 1 1
6 15197 1 1 22 PRO HD2 H 49.016 4.667 16.492 1.00 . A A . 22 PRO HD2 1 1
6 15198 1 1 22 PRO HD3 H 50.082 6.090 16.579 1.00 . A A . 22 PRO HD3 1 1
6 15199 1 1 22 PRO HG2 H 50.781 3.844 15.210 1.00 . A A . 22 PRO HG2 1 1
6 15200 1 1 22 PRO HG3 H 51.282 5.464 14.698 1.00 . A A . 22 PRO HG3 1 1
6 15201 1 1 22 PRO N N 48.571 6.211 15.128 1.00 . A A . 22 PRO N 1 1
6 15202 1 1 22 PRO O O 46.455 4.583 14.281 1.00 . A A . 22 PRO O 1 1
6 15203 1 1 23 GLY C C 45.690 3.050 11.299 1.00 . A A . 23 GLY C 1 1
6 15204 1 1 23 GLY CA C 45.518 4.518 11.678 1.00 . A A . 23 GLY CA 1 1
6 15205 1 1 23 GLY H H 47.382 5.501 11.450 1.00 . A A . 23 GLY H 1 1
6 15206 1 1 23 GLY HA2 H 44.799 4.597 12.482 1.00 . A A . 23 GLY HA2 1 1
6 15207 1 1 23 GLY HA3 H 45.155 5.063 10.821 1.00 . A A . 23 GLY HA3 1 1
6 15208 1 1 23 GLY N N 46.787 5.094 12.113 1.00 . A A . 23 GLY N 1 1
6 15209 1 1 23 GLY O O 46.793 2.510 11.373 1.00 . A A . 23 GLY O 1 1
6 15210 1 1 24 ARG C C 43.564 0.671 9.484 1.00 . A A . 24 ARG C 1 1
6 15211 1 1 24 ARG CA C 44.656 1.007 10.497 1.00 . A A . 24 ARG CA 1 1
6 15212 1 1 24 ARG CB C 44.500 0.114 11.729 1.00 . A A . 24 ARG CB 1 1
6 15213 1 1 24 ARG CD C 43.304 -0.143 13.908 1.00 . A A . 24 ARG CD 1 1
6 15214 1 1 24 ARG CG C 43.650 0.832 12.781 1.00 . A A . 24 ARG CG 1 1
6 15215 1 1 24 ARG CZ C 42.338 -2.367 14.072 1.00 . A A . 24 ARG CZ 1 1
6 15216 1 1 24 ARG H H 43.743 2.891 10.845 1.00 . A A . 24 ARG H 1 1
6 15217 1 1 24 ARG HA H 45.618 0.811 10.048 1.00 . A A . 24 ARG HA 1 1
6 15218 1 1 24 ARG HB2 H 44.017 -0.811 11.446 1.00 . A A . 24 ARG HB2 1 1
6 15219 1 1 24 ARG HB3 H 45.474 -0.102 12.143 1.00 . A A . 24 ARG HB3 1 1
6 15220 1 1 24 ARG HD2 H 44.212 -0.552 14.320 1.00 . A A . 24 ARG HD2 1 1
6 15221 1 1 24 ARG HD3 H 42.767 0.384 14.683 1.00 . A A . 24 ARG HD3 1 1
6 15222 1 1 24 ARG HE H 42.012 -1.122 12.540 1.00 . A A . 24 ARG HE 1 1
6 15223 1 1 24 ARG HG2 H 44.207 1.666 13.184 1.00 . A A . 24 ARG HG2 1 1
6 15224 1 1 24 ARG HG3 H 42.740 1.192 12.325 1.00 . A A . 24 ARG HG3 1 1
6 15225 1 1 24 ARG HH11 H 43.518 -1.792 15.584 1.00 . A A . 24 ARG HH11 1 1
6 15226 1 1 24 ARG HH12 H 42.842 -3.381 15.724 1.00 . A A . 24 ARG HH12 1 1
6 15227 1 1 24 ARG HH21 H 41.128 -3.206 12.715 1.00 . A A . 24 ARG HH21 1 1
6 15228 1 1 24 ARG HH22 H 41.490 -4.180 14.101 1.00 . A A . 24 ARG HH22 1 1
6 15229 1 1 24 ARG N N 44.597 2.411 10.888 1.00 . A A . 24 ARG N 1 1
6 15230 1 1 24 ARG NE N 42.474 -1.231 13.396 1.00 . A A . 24 ARG NE 1 1
6 15231 1 1 24 ARG NH1 N 42.945 -2.525 15.216 1.00 . A A . 24 ARG NH1 1 1
6 15232 1 1 24 ARG NH2 N 41.593 -3.326 13.591 1.00 . A A . 24 ARG NH2 1 1
6 15233 1 1 24 ARG O O 42.373 0.760 9.783 1.00 . A A . 24 ARG O 1 1
6 15234 1 1 25 PRO C C 42.522 -1.538 7.375 1.00 . A A . 25 PRO C 1 1
6 15235 1 1 25 PRO CA C 43.018 -0.108 7.216 1.00 . A A . 25 PRO CA 1 1
6 15236 1 1 25 PRO CB C 43.867 0.041 5.956 1.00 . A A . 25 PRO CB 1 1
6 15237 1 1 25 PRO CD C 45.359 0.146 7.879 1.00 . A A . 25 PRO CD 1 1
6 15238 1 1 25 PRO CG C 45.271 -0.225 6.393 1.00 . A A . 25 PRO CG 1 1
6 15239 1 1 25 PRO HA H 42.182 0.571 7.174 1.00 . A A . 25 PRO HA 1 1
6 15240 1 1 25 PRO HB2 H 43.559 -0.679 5.210 1.00 . A A . 25 PRO HB2 1 1
6 15241 1 1 25 PRO HB3 H 43.785 1.045 5.566 1.00 . A A . 25 PRO HB3 1 1
6 15242 1 1 25 PRO HD2 H 45.857 -0.638 8.432 1.00 . A A . 25 PRO HD2 1 1
6 15243 1 1 25 PRO HD3 H 45.874 1.085 8.005 1.00 . A A . 25 PRO HD3 1 1
6 15244 1 1 25 PRO HG2 H 45.507 -1.271 6.254 1.00 . A A . 25 PRO HG2 1 1
6 15245 1 1 25 PRO HG3 H 45.956 0.387 5.827 1.00 . A A . 25 PRO HG3 1 1
6 15246 1 1 25 PRO N N 43.957 0.274 8.305 1.00 . A A . 25 PRO N 1 1
6 15247 1 1 25 PRO O O 43.151 -2.356 8.047 1.00 . A A . 25 PRO O 1 1
6 15248 1 1 26 VAL C C 41.778 -4.212 6.319 1.00 . A A . 26 VAL C 1 1
6 15249 1 1 26 VAL CA C 40.809 -3.159 6.831 1.00 . A A . 26 VAL CA 1 1
6 15250 1 1 26 VAL CB C 39.560 -3.217 5.973 1.00 . A A . 26 VAL CB 1 1
6 15251 1 1 26 VAL CG1 C 39.979 -3.522 4.536 1.00 . A A . 26 VAL CG1 1 1
6 15252 1 1 26 VAL CG2 C 38.644 -4.331 6.480 1.00 . A A . 26 VAL CG2 1 1
6 15253 1 1 26 VAL H H 40.935 -1.133 6.237 1.00 . A A . 26 VAL H 1 1
6 15254 1 1 26 VAL HA H 40.546 -3.376 7.852 1.00 . A A . 26 VAL HA 1 1
6 15255 1 1 26 VAL HB H 39.047 -2.267 6.012 1.00 . A A . 26 VAL HB 1 1
6 15256 1 1 26 VAL HG11 H 40.471 -4.486 4.505 1.00 . A A . 26 VAL HG11 1 1
6 15257 1 1 26 VAL HG12 H 40.661 -2.758 4.195 1.00 . A A . 26 VAL HG12 1 1
6 15258 1 1 26 VAL HG13 H 39.108 -3.542 3.903 1.00 . A A . 26 VAL HG13 1 1
6 15259 1 1 26 VAL HG21 H 38.572 -4.277 7.555 1.00 . A A . 26 VAL HG21 1 1
6 15260 1 1 26 VAL HG22 H 39.055 -5.291 6.192 1.00 . A A . 26 VAL HG22 1 1
6 15261 1 1 26 VAL HG23 H 37.661 -4.216 6.045 1.00 . A A . 26 VAL HG23 1 1
6 15262 1 1 26 VAL N N 41.392 -1.827 6.755 1.00 . A A . 26 VAL N 1 1
6 15263 1 1 26 VAL O O 42.555 -3.963 5.398 1.00 . A A . 26 VAL O 1 1
6 15264 1 1 27 GLY C C 41.791 -7.420 5.549 1.00 . A A . 27 GLY C 1 1
6 15265 1 1 27 GLY CA C 42.562 -6.493 6.478 1.00 . A A . 27 GLY CA 1 1
6 15266 1 1 27 GLY H H 41.056 -5.548 7.622 1.00 . A A . 27 GLY H 1 1
6 15267 1 1 27 GLY HA2 H 43.418 -6.093 5.953 1.00 . A A . 27 GLY HA2 1 1
6 15268 1 1 27 GLY HA3 H 42.895 -7.050 7.337 1.00 . A A . 27 GLY HA3 1 1
6 15269 1 1 27 GLY N N 41.707 -5.399 6.905 1.00 . A A . 27 GLY N 1 1
6 15270 1 1 27 GLY O O 40.888 -8.137 5.981 1.00 . A A . 27 GLY O 1 1
6 15271 1 1 28 LEU C C 41.347 -9.655 3.800 1.00 . A A . 28 LEU C 1 1
6 15272 1 1 28 LEU CA C 41.468 -8.228 3.286 1.00 . A A . 28 LEU CA 1 1
6 15273 1 1 28 LEU CB C 42.248 -8.221 1.970 1.00 . A A . 28 LEU CB 1 1
6 15274 1 1 28 LEU CD1 C 40.261 -8.248 0.454 1.00 . A A . 28 LEU CD1 1 1
6 15275 1 1 28 LEU CD2 C 42.403 -9.303 -0.276 1.00 . A A . 28 LEU CD2 1 1
6 15276 1 1 28 LEU CG C 41.487 -9.034 0.920 1.00 . A A . 28 LEU CG 1 1
6 15277 1 1 28 LEU H H 42.864 -6.795 3.986 1.00 . A A . 28 LEU H 1 1
6 15278 1 1 28 LEU HA H 40.479 -7.832 3.108 1.00 . A A . 28 LEU HA 1 1
6 15279 1 1 28 LEU HB2 H 42.364 -7.203 1.625 1.00 . A A . 28 LEU HB2 1 1
6 15280 1 1 28 LEU HB3 H 43.222 -8.662 2.127 1.00 . A A . 28 LEU HB3 1 1
6 15281 1 1 28 LEU HD11 H 40.212 -8.267 -0.625 1.00 . A A . 28 LEU HD11 1 1
6 15282 1 1 28 LEU HD12 H 40.339 -7.225 0.793 1.00 . A A . 28 LEU HD12 1 1
6 15283 1 1 28 LEU HD13 H 39.369 -8.696 0.863 1.00 . A A . 28 LEU HD13 1 1
6 15284 1 1 28 LEU HD21 H 43.062 -8.461 -0.422 1.00 . A A . 28 LEU HD21 1 1
6 15285 1 1 28 LEU HD22 H 41.803 -9.450 -1.162 1.00 . A A . 28 LEU HD22 1 1
6 15286 1 1 28 LEU HD23 H 42.989 -10.191 -0.088 1.00 . A A . 28 LEU HD23 1 1
6 15287 1 1 28 LEU HG H 41.171 -9.972 1.353 1.00 . A A . 28 LEU HG 1 1
6 15288 1 1 28 LEU N N 42.143 -7.392 4.271 1.00 . A A . 28 LEU N 1 1
6 15289 1 1 28 LEU O O 40.311 -10.298 3.638 1.00 . A A . 28 LEU O 1 1
6 15290 1 1 29 GLU C C 41.472 -11.576 6.176 1.00 . A A . 29 GLU C 1 1
6 15291 1 1 29 GLU CA C 42.404 -11.494 4.971 1.00 . A A . 29 GLU CA 1 1
6 15292 1 1 29 GLU CB C 43.818 -11.896 5.390 1.00 . A A . 29 GLU CB 1 1
6 15293 1 1 29 GLU CD C 45.627 -11.498 7.075 1.00 . A A . 29 GLU CD 1 1
6 15294 1 1 29 GLU CG C 44.176 -11.205 6.707 1.00 . A A . 29 GLU CG 1 1
6 15295 1 1 29 GLU H H 43.206 -9.582 4.536 1.00 . A A . 29 GLU H 1 1
6 15296 1 1 29 GLU HA H 42.056 -12.176 4.211 1.00 . A A . 29 GLU HA 1 1
6 15297 1 1 29 GLU HB2 H 43.863 -12.968 5.520 1.00 . A A . 29 GLU HB2 1 1
6 15298 1 1 29 GLU HB3 H 44.520 -11.596 4.626 1.00 . A A . 29 GLU HB3 1 1
6 15299 1 1 29 GLU HG2 H 44.040 -10.138 6.600 1.00 . A A . 29 GLU HG2 1 1
6 15300 1 1 29 GLU HG3 H 43.529 -11.572 7.491 1.00 . A A . 29 GLU HG3 1 1
6 15301 1 1 29 GLU N N 42.409 -10.143 4.429 1.00 . A A . 29 GLU N 1 1
6 15302 1 1 29 GLU O O 40.865 -12.617 6.434 1.00 . A A . 29 GLU O 1 1
6 15303 1 1 29 GLU OE1 O 46.250 -12.273 6.369 1.00 . A A . 29 GLU OE1 1 1
6 15304 1 1 29 GLU OE2 O 46.093 -10.941 8.055 1.00 . A A . 29 GLU OE2 1 1
6 15305 1 1 30 GLN C C 39.044 -10.662 7.684 1.00 . A A . 30 GLN C 1 1
6 15306 1 1 30 GLN CA C 40.497 -10.439 8.086 1.00 . A A . 30 GLN CA 1 1
6 15307 1 1 30 GLN CB C 40.632 -9.094 8.801 1.00 . A A . 30 GLN CB 1 1
6 15308 1 1 30 GLN CD C 40.562 -10.025 11.123 1.00 . A A . 30 GLN CD 1 1
6 15309 1 1 30 GLN CG C 39.847 -9.133 10.114 1.00 . A A . 30 GLN CG 1 1
6 15310 1 1 30 GLN H H 41.863 -9.666 6.659 1.00 . A A . 30 GLN H 1 1
6 15311 1 1 30 GLN HA H 40.797 -11.225 8.763 1.00 . A A . 30 GLN HA 1 1
6 15312 1 1 30 GLN HB2 H 41.675 -8.901 9.009 1.00 . A A . 30 GLN HB2 1 1
6 15313 1 1 30 GLN HB3 H 40.238 -8.311 8.172 1.00 . A A . 30 GLN HB3 1 1
6 15314 1 1 30 GLN HE21 H 39.023 -11.261 11.338 1.00 . A A . 30 GLN HE21 1 1
6 15315 1 1 30 GLN HE22 H 40.393 -11.640 12.267 1.00 . A A . 30 GLN HE22 1 1
6 15316 1 1 30 GLN HG2 H 39.767 -8.133 10.514 1.00 . A A . 30 GLN HG2 1 1
6 15317 1 1 30 GLN HG3 H 38.859 -9.525 9.929 1.00 . A A . 30 GLN HG3 1 1
6 15318 1 1 30 GLN N N 41.361 -10.471 6.911 1.00 . A A . 30 GLN N 1 1
6 15319 1 1 30 GLN NE2 N 39.941 -11.061 11.617 1.00 . A A . 30 GLN NE2 1 1
6 15320 1 1 30 GLN O O 38.336 -11.461 8.296 1.00 . A A . 30 GLN O 1 1
6 15321 1 1 30 GLN OE1 O 41.714 -9.769 11.473 1.00 . A A . 30 GLN OE1 1 1
6 15322 1 1 31 LEU C C 37.039 -11.464 5.524 1.00 . A A . 31 LEU C 1 1
6 15323 1 1 31 LEU CA C 37.243 -10.098 6.165 1.00 . A A . 31 LEU CA 1 1
6 15324 1 1 31 LEU CB C 36.912 -8.995 5.160 1.00 . A A . 31 LEU CB 1 1
6 15325 1 1 31 LEU CD1 C 36.133 -6.625 5.066 1.00 . A A . 31 LEU CD1 1 1
6 15326 1 1 31 LEU CD2 C 36.368 -7.773 7.271 1.00 . A A . 31 LEU CD2 1 1
6 15327 1 1 31 LEU CG C 36.955 -7.637 5.864 1.00 . A A . 31 LEU CG 1 1
6 15328 1 1 31 LEU H H 39.220 -9.341 6.189 1.00 . A A . 31 LEU H 1 1
6 15329 1 1 31 LEU HA H 36.571 -10.011 7.006 1.00 . A A . 31 LEU HA 1 1
6 15330 1 1 31 LEU HB2 H 37.637 -9.009 4.359 1.00 . A A . 31 LEU HB2 1 1
6 15331 1 1 31 LEU HB3 H 35.926 -9.157 4.756 1.00 . A A . 31 LEU HB3 1 1
6 15332 1 1 31 LEU HD11 H 35.082 -6.793 5.252 1.00 . A A . 31 LEU HD11 1 1
6 15333 1 1 31 LEU HD12 H 36.336 -6.746 4.013 1.00 . A A . 31 LEU HD12 1 1
6 15334 1 1 31 LEU HD13 H 36.397 -5.625 5.373 1.00 . A A . 31 LEU HD13 1 1
6 15335 1 1 31 LEU HD21 H 37.125 -8.145 7.943 1.00 . A A . 31 LEU HD21 1 1
6 15336 1 1 31 LEU HD22 H 35.535 -8.461 7.248 1.00 . A A . 31 LEU HD22 1 1
6 15337 1 1 31 LEU HD23 H 36.027 -6.807 7.614 1.00 . A A . 31 LEU HD23 1 1
6 15338 1 1 31 LEU HG H 37.979 -7.298 5.930 1.00 . A A . 31 LEU HG 1 1
6 15339 1 1 31 LEU N N 38.610 -9.958 6.644 1.00 . A A . 31 LEU N 1 1
6 15340 1 1 31 LEU O O 35.961 -12.049 5.623 1.00 . A A . 31 LEU O 1 1
6 15341 1 1 32 ARG C C 37.486 -14.298 5.243 1.00 . A A . 32 ARG C 1 1
6 15342 1 1 32 ARG CA C 37.987 -13.276 4.233 1.00 . A A . 32 ARG CA 1 1
6 15343 1 1 32 ARG CB C 39.357 -13.700 3.702 1.00 . A A . 32 ARG CB 1 1
6 15344 1 1 32 ARG CD C 38.533 -14.787 1.608 1.00 . A A . 32 ARG CD 1 1
6 15345 1 1 32 ARG CG C 39.230 -15.025 2.948 1.00 . A A . 32 ARG CG 1 1
6 15346 1 1 32 ARG CZ C 38.496 -16.111 -0.429 1.00 . A A . 32 ARG CZ 1 1
6 15347 1 1 32 ARG H H 38.918 -11.467 4.827 1.00 . A A . 32 ARG H 1 1
6 15348 1 1 32 ARG HA H 37.289 -13.220 3.410 1.00 . A A . 32 ARG HA 1 1
6 15349 1 1 32 ARG HB2 H 39.732 -12.940 3.030 1.00 . A A . 32 ARG HB2 1 1
6 15350 1 1 32 ARG HB3 H 40.042 -13.822 4.527 1.00 . A A . 32 ARG HB3 1 1
6 15351 1 1 32 ARG HD2 H 37.562 -14.348 1.783 1.00 . A A . 32 ARG HD2 1 1
6 15352 1 1 32 ARG HD3 H 39.128 -14.111 1.013 1.00 . A A . 32 ARG HD3 1 1
6 15353 1 1 32 ARG HE H 38.159 -16.863 1.395 1.00 . A A . 32 ARG HE 1 1
6 15354 1 1 32 ARG HG2 H 40.215 -15.436 2.775 1.00 . A A . 32 ARG HG2 1 1
6 15355 1 1 32 ARG HG3 H 38.648 -15.720 3.536 1.00 . A A . 32 ARG HG3 1 1
6 15356 1 1 32 ARG HH11 H 38.889 -14.160 -0.642 1.00 . A A . 32 ARG HH11 1 1
6 15357 1 1 32 ARG HH12 H 38.870 -15.084 -2.106 1.00 . A A . 32 ARG HH12 1 1
6 15358 1 1 32 ARG HH21 H 38.129 -18.079 -0.523 1.00 . A A . 32 ARG HH21 1 1
6 15359 1 1 32 ARG HH22 H 38.439 -17.300 -2.040 1.00 . A A . 32 ARG HH22 1 1
6 15360 1 1 32 ARG N N 38.080 -11.972 4.873 1.00 . A A . 32 ARG N 1 1
6 15361 1 1 32 ARG NE N 38.367 -16.048 0.893 1.00 . A A . 32 ARG NE 1 1
6 15362 1 1 32 ARG NH1 N 38.773 -15.034 -1.112 1.00 . A A . 32 ARG NH1 1 1
6 15363 1 1 32 ARG NH2 N 38.342 -17.253 -1.045 1.00 . A A . 32 ARG NH2 1 1
6 15364 1 1 32 ARG O O 36.610 -15.109 4.945 1.00 . A A . 32 ARG O 1 1
6 15365 1 1 33 ARG C C 36.176 -14.847 7.910 1.00 . A A . 33 ARG C 1 1
6 15366 1 1 33 ARG CA C 37.620 -15.138 7.516 1.00 . A A . 33 ARG CA 1 1
6 15367 1 1 33 ARG CB C 38.530 -14.984 8.735 1.00 . A A . 33 ARG CB 1 1
6 15368 1 1 33 ARG CD C 38.984 -15.799 11.055 1.00 . A A . 33 ARG CD 1 1
6 15369 1 1 33 ARG CG C 38.137 -16.012 9.798 1.00 . A A . 33 ARG CG 1 1
6 15370 1 1 33 ARG CZ C 40.974 -17.174 10.847 1.00 . A A . 33 ARG CZ 1 1
6 15371 1 1 33 ARG H H 38.714 -13.551 6.639 1.00 . A A . 33 ARG H 1 1
6 15372 1 1 33 ARG HA H 37.681 -16.150 7.153 1.00 . A A . 33 ARG HA 1 1
6 15373 1 1 33 ARG HB2 H 39.557 -15.146 8.439 1.00 . A A . 33 ARG HB2 1 1
6 15374 1 1 33 ARG HB3 H 38.425 -13.990 9.142 1.00 . A A . 33 ARG HB3 1 1
6 15375 1 1 33 ARG HD2 H 38.827 -14.799 11.427 1.00 . A A . 33 ARG HD2 1 1
6 15376 1 1 33 ARG HD3 H 38.686 -16.511 11.811 1.00 . A A . 33 ARG HD3 1 1
6 15377 1 1 33 ARG HE H 40.932 -15.210 10.463 1.00 . A A . 33 ARG HE 1 1
6 15378 1 1 33 ARG HG2 H 37.092 -15.893 10.044 1.00 . A A . 33 ARG HG2 1 1
6 15379 1 1 33 ARG HG3 H 38.308 -17.007 9.416 1.00 . A A . 33 ARG HG3 1 1
6 15380 1 1 33 ARG HH11 H 39.302 -18.103 11.439 1.00 . A A . 33 ARG HH11 1 1
6 15381 1 1 33 ARG HH12 H 40.707 -19.106 11.300 1.00 . A A . 33 ARG HH12 1 1
6 15382 1 1 33 ARG HH21 H 42.778 -16.520 10.275 1.00 . A A . 33 ARG HH21 1 1
6 15383 1 1 33 ARG HH22 H 42.675 -18.210 10.641 1.00 . A A . 33 ARG HH22 1 1
6 15384 1 1 33 ARG N N 38.034 -14.233 6.454 1.00 . A A . 33 ARG N 1 1
6 15385 1 1 33 ARG NE N 40.398 -15.981 10.746 1.00 . A A . 33 ARG NE 1 1
6 15386 1 1 33 ARG NH1 N 40.274 -18.209 11.225 1.00 . A A . 33 ARG NH1 1 1
6 15387 1 1 33 ARG NH2 N 42.241 -17.312 10.565 1.00 . A A . 33 ARG NH2 1 1
6 15388 1 1 33 ARG O O 35.431 -15.746 8.301 1.00 . A A . 33 ARG O 1 1
6 15389 1 1 34 LEU C C 33.447 -13.806 7.189 1.00 . A A . 34 LEU C 1 1
6 15390 1 1 34 LEU CA C 34.445 -13.158 8.137 1.00 . A A . 34 LEU CA 1 1
6 15391 1 1 34 LEU CB C 34.338 -11.633 8.039 1.00 . A A . 34 LEU CB 1 1
6 15392 1 1 34 LEU CD1 C 32.802 -11.389 9.995 1.00 . A A . 34 LEU CD1 1 1
6 15393 1 1 34 LEU CD2 C 32.764 -9.696 8.158 1.00 . A A . 34 LEU CD2 1 1
6 15394 1 1 34 LEU CG C 32.947 -11.182 8.486 1.00 . A A . 34 LEU CG 1 1
6 15395 1 1 34 LEU H H 36.440 -12.914 7.479 1.00 . A A . 34 LEU H 1 1
6 15396 1 1 34 LEU HA H 34.221 -13.461 9.149 1.00 . A A . 34 LEU HA 1 1
6 15397 1 1 34 LEU HB2 H 35.085 -11.179 8.674 1.00 . A A . 34 LEU HB2 1 1
6 15398 1 1 34 LEU HB3 H 34.501 -11.327 7.016 1.00 . A A . 34 LEU HB3 1 1
6 15399 1 1 34 LEU HD11 H 32.837 -12.446 10.218 1.00 . A A . 34 LEU HD11 1 1
6 15400 1 1 34 LEU HD12 H 31.858 -10.983 10.324 1.00 . A A . 34 LEU HD12 1 1
6 15401 1 1 34 LEU HD13 H 33.609 -10.888 10.507 1.00 . A A . 34 LEU HD13 1 1
6 15402 1 1 34 LEU HD21 H 32.547 -9.152 9.065 1.00 . A A . 34 LEU HD21 1 1
6 15403 1 1 34 LEU HD22 H 31.945 -9.580 7.463 1.00 . A A . 34 LEU HD22 1 1
6 15404 1 1 34 LEU HD23 H 33.670 -9.309 7.713 1.00 . A A . 34 LEU HD23 1 1
6 15405 1 1 34 LEU HG H 32.197 -11.762 7.969 1.00 . A A . 34 LEU HG 1 1
6 15406 1 1 34 LEU N N 35.796 -13.580 7.799 1.00 . A A . 34 LEU N 1 1
6 15407 1 1 34 LEU O O 32.277 -13.991 7.529 1.00 . A A . 34 LEU O 1 1
6 15408 1 1 35 GLY C C 32.800 -13.818 3.845 1.00 . A A . 35 GLY C 1 1
6 15409 1 1 35 GLY CA C 33.066 -14.773 4.998 1.00 . A A . 35 GLY CA 1 1
6 15410 1 1 35 GLY H H 34.860 -13.975 5.785 1.00 . A A . 35 GLY H 1 1
6 15411 1 1 35 GLY HA2 H 33.554 -15.662 4.620 1.00 . A A . 35 GLY HA2 1 1
6 15412 1 1 35 GLY HA3 H 32.126 -15.049 5.453 1.00 . A A . 35 GLY HA3 1 1
6 15413 1 1 35 GLY N N 33.919 -14.148 5.996 1.00 . A A . 35 GLY N 1 1
6 15414 1 1 35 GLY O O 31.802 -13.948 3.137 1.00 . A A . 35 GLY O 1 1
6 15415 1 1 36 VAL C C 34.420 -12.229 1.396 1.00 . A A . 36 VAL C 1 1
6 15416 1 1 36 VAL CA C 33.536 -11.882 2.587 1.00 . A A . 36 VAL CA 1 1
6 15417 1 1 36 VAL CB C 33.867 -10.476 3.089 1.00 . A A . 36 VAL CB 1 1
6 15418 1 1 36 VAL CG1 C 34.090 -9.550 1.891 1.00 . A A . 36 VAL CG1 1 1
6 15419 1 1 36 VAL CG2 C 32.694 -9.946 3.916 1.00 . A A . 36 VAL CG2 1 1
6 15420 1 1 36 VAL H H 34.475 -12.799 4.259 1.00 . A A . 36 VAL H 1 1
6 15421 1 1 36 VAL HA H 32.505 -11.896 2.264 1.00 . A A . 36 VAL HA 1 1
6 15422 1 1 36 VAL HB H 34.759 -10.508 3.696 1.00 . A A . 36 VAL HB 1 1
6 15423 1 1 36 VAL HG11 H 34.741 -10.035 1.179 1.00 . A A . 36 VAL HG11 1 1
6 15424 1 1 36 VAL HG12 H 34.545 -8.631 2.228 1.00 . A A . 36 VAL HG12 1 1
6 15425 1 1 36 VAL HG13 H 33.141 -9.333 1.423 1.00 . A A . 36 VAL HG13 1 1
6 15426 1 1 36 VAL HG21 H 32.140 -9.225 3.331 1.00 . A A . 36 VAL HG21 1 1
6 15427 1 1 36 VAL HG22 H 33.068 -9.472 4.812 1.00 . A A . 36 VAL HG22 1 1
6 15428 1 1 36 VAL HG23 H 32.044 -10.765 4.187 1.00 . A A . 36 VAL HG23 1 1
6 15429 1 1 36 VAL N N 33.696 -12.856 3.663 1.00 . A A . 36 VAL N 1 1
6 15430 1 1 36 VAL O O 35.623 -12.450 1.536 1.00 . A A . 36 VAL O 1 1
6 15431 1 1 37 LEU C C 34.288 -11.492 -2.045 1.00 . A A . 37 LEU C 1 1
6 15432 1 1 37 LEU CA C 34.514 -12.590 -1.010 1.00 . A A . 37 LEU CA 1 1
6 15433 1 1 37 LEU CB C 34.004 -13.918 -1.567 1.00 . A A . 37 LEU CB 1 1
6 15434 1 1 37 LEU CD1 C 32.822 -15.924 -0.677 1.00 . A A . 37 LEU CD1 1 1
6 15435 1 1 37 LEU CD2 C 35.306 -15.759 -0.493 1.00 . A A . 37 LEU CD2 1 1
6 15436 1 1 37 LEU CG C 33.996 -14.969 -0.457 1.00 . A A . 37 LEU CG 1 1
6 15437 1 1 37 LEU H H 32.845 -12.084 0.185 1.00 . A A . 37 LEU H 1 1
6 15438 1 1 37 LEU HA H 35.570 -12.676 -0.802 1.00 . A A . 37 LEU HA 1 1
6 15439 1 1 37 LEU HB2 H 33.001 -13.786 -1.947 1.00 . A A . 37 LEU HB2 1 1
6 15440 1 1 37 LEU HB3 H 34.653 -14.247 -2.365 1.00 . A A . 37 LEU HB3 1 1
6 15441 1 1 37 LEU HD11 H 32.652 -16.499 0.223 1.00 . A A . 37 LEU HD11 1 1
6 15442 1 1 37 LEU HD12 H 33.048 -16.592 -1.493 1.00 . A A . 37 LEU HD12 1 1
6 15443 1 1 37 LEU HD13 H 31.933 -15.353 -0.912 1.00 . A A . 37 LEU HD13 1 1
6 15444 1 1 37 LEU HD21 H 35.156 -16.726 -0.039 1.00 . A A . 37 LEU HD21 1 1
6 15445 1 1 37 LEU HD22 H 36.068 -15.220 0.051 1.00 . A A . 37 LEU HD22 1 1
6 15446 1 1 37 LEU HD23 H 35.620 -15.887 -1.519 1.00 . A A . 37 LEU HD23 1 1
6 15447 1 1 37 LEU HG H 33.891 -14.481 0.501 1.00 . A A . 37 LEU HG 1 1
6 15448 1 1 37 LEU N N 33.803 -12.272 0.222 1.00 . A A . 37 LEU N 1 1
6 15449 1 1 37 LEU O O 33.187 -10.955 -2.155 1.00 . A A . 37 LEU O 1 1
6 15450 1 1 38 TYR C C 35.655 -10.643 -5.187 1.00 . A A . 38 TYR C 1 1
6 15451 1 1 38 TYR CA C 35.194 -10.128 -3.826 1.00 . A A . 38 TYR CA 1 1
6 15452 1 1 38 TYR CB C 36.029 -8.904 -3.444 1.00 . A A . 38 TYR CB 1 1
6 15453 1 1 38 TYR CD1 C 37.082 -9.849 -1.361 1.00 . A A . 38 TYR CD1 1 1
6 15454 1 1 38 TYR CD2 C 35.644 -7.907 -1.161 1.00 . A A . 38 TYR CD2 1 1
6 15455 1 1 38 TYR CE1 C 37.299 -9.833 0.021 1.00 . A A . 38 TYR CE1 1 1
6 15456 1 1 38 TYR CE2 C 35.860 -7.891 0.223 1.00 . A A . 38 TYR CE2 1 1
6 15457 1 1 38 TYR CG C 36.256 -8.887 -1.952 1.00 . A A . 38 TYR CG 1 1
6 15458 1 1 38 TYR CZ C 36.689 -8.854 0.814 1.00 . A A . 38 TYR CZ 1 1
6 15459 1 1 38 TYR H H 36.184 -11.621 -2.687 1.00 . A A . 38 TYR H 1 1
6 15460 1 1 38 TYR HA H 34.159 -9.837 -3.892 1.00 . A A . 38 TYR HA 1 1
6 15461 1 1 38 TYR HB2 H 36.983 -8.946 -3.952 1.00 . A A . 38 TYR HB2 1 1
6 15462 1 1 38 TYR HB3 H 35.506 -8.008 -3.738 1.00 . A A . 38 TYR HB3 1 1
6 15463 1 1 38 TYR HD1 H 37.553 -10.605 -1.972 1.00 . A A . 38 TYR HD1 1 1
6 15464 1 1 38 TYR HD2 H 35.006 -7.166 -1.617 1.00 . A A . 38 TYR HD2 1 1
6 15465 1 1 38 TYR HE1 H 37.938 -10.574 0.477 1.00 . A A . 38 TYR HE1 1 1
6 15466 1 1 38 TYR HE2 H 35.391 -7.135 0.833 1.00 . A A . 38 TYR HE2 1 1
6 15467 1 1 38 TYR HH H 37.603 -8.205 2.358 1.00 . A A . 38 TYR HH 1 1
6 15468 1 1 38 TYR N N 35.327 -11.163 -2.807 1.00 . A A . 38 TYR N 1 1
6 15469 1 1 38 TYR O O 36.717 -11.254 -5.297 1.00 . A A . 38 TYR O 1 1
6 15470 1 1 38 TYR OH O 36.903 -8.836 2.177 1.00 . A A . 38 TYR OH 1 1
6 15471 1 1 39 TRP C C 35.798 -9.636 -8.355 1.00 . A A . 39 TRP C 1 1
6 15472 1 1 39 TRP CA C 35.225 -10.806 -7.573 1.00 . A A . 39 TRP CA 1 1
6 15473 1 1 39 TRP CB C 34.003 -11.344 -8.331 1.00 . A A . 39 TRP CB 1 1
6 15474 1 1 39 TRP CD1 C 32.048 -12.813 -7.693 1.00 . A A . 39 TRP CD1 1 1
6 15475 1 1 39 TRP CD2 C 33.894 -13.251 -6.492 1.00 . A A . 39 TRP CD2 1 1
6 15476 1 1 39 TRP CE2 C 32.897 -14.146 -6.040 1.00 . A A . 39 TRP CE2 1 1
6 15477 1 1 39 TRP CE3 C 35.160 -13.310 -5.897 1.00 . A A . 39 TRP CE3 1 1
6 15478 1 1 39 TRP CG C 33.335 -12.421 -7.542 1.00 . A A . 39 TRP CG 1 1
6 15479 1 1 39 TRP CH2 C 34.421 -15.120 -4.447 1.00 . A A . 39 TRP CH2 1 1
6 15480 1 1 39 TRP CZ2 C 33.153 -15.072 -5.029 1.00 . A A . 39 TRP CZ2 1 1
6 15481 1 1 39 TRP CZ3 C 35.424 -14.239 -4.877 1.00 . A A . 39 TRP CZ3 1 1
6 15482 1 1 39 TRP H H 34.034 -9.871 -6.084 1.00 . A A . 39 TRP H 1 1
6 15483 1 1 39 TRP HA H 35.969 -11.585 -7.508 1.00 . A A . 39 TRP HA 1 1
6 15484 1 1 39 TRP HB2 H 33.307 -10.542 -8.509 1.00 . A A . 39 TRP HB2 1 1
6 15485 1 1 39 TRP HB3 H 34.327 -11.747 -9.278 1.00 . A A . 39 TRP HB3 1 1
6 15486 1 1 39 TRP HD1 H 31.341 -12.396 -8.396 1.00 . A A . 39 TRP HD1 1 1
6 15487 1 1 39 TRP HE1 H 30.935 -14.310 -6.717 1.00 . A A . 39 TRP HE1 1 1
6 15488 1 1 39 TRP HE3 H 35.932 -12.634 -6.227 1.00 . A A . 39 TRP HE3 1 1
6 15489 1 1 39 TRP HH2 H 34.628 -15.833 -3.663 1.00 . A A . 39 TRP HH2 1 1
6 15490 1 1 39 TRP HZ2 H 32.376 -15.747 -4.701 1.00 . A A . 39 TRP HZ2 1 1
6 15491 1 1 39 TRP HZ3 H 36.405 -14.278 -4.426 1.00 . A A . 39 TRP HZ3 1 1
6 15492 1 1 39 TRP N N 34.863 -10.375 -6.225 1.00 . A A . 39 TRP N 1 1
6 15493 1 1 39 TRP NE1 N 31.789 -13.842 -6.806 1.00 . A A . 39 TRP NE1 1 1
6 15494 1 1 39 TRP O O 35.182 -8.573 -8.435 1.00 . A A . 39 TRP O 1 1
6 15495 1 1 40 LYS C C 37.287 -8.993 -11.211 1.00 . A A . 40 LYS C 1 1
6 15496 1 1 40 LYS CA C 37.586 -8.778 -9.734 1.00 . A A . 40 LYS CA 1 1
6 15497 1 1 40 LYS CB C 39.100 -8.777 -9.511 1.00 . A A . 40 LYS CB 1 1
6 15498 1 1 40 LYS CD C 41.217 -7.511 -9.907 1.00 . A A . 40 LYS CD 1 1
6 15499 1 1 40 LYS CE C 41.903 -8.685 -10.607 1.00 . A A . 40 LYS CE 1 1
6 15500 1 1 40 LYS CG C 39.715 -7.553 -10.194 1.00 . A A . 40 LYS CG 1 1
6 15501 1 1 40 LYS H H 37.416 -10.703 -8.865 1.00 . A A . 40 LYS H 1 1
6 15502 1 1 40 LYS HA H 37.184 -7.826 -9.426 1.00 . A A . 40 LYS HA 1 1
6 15503 1 1 40 LYS HB2 H 39.307 -8.740 -8.451 1.00 . A A . 40 LYS HB2 1 1
6 15504 1 1 40 LYS HB3 H 39.527 -9.673 -9.933 1.00 . A A . 40 LYS HB3 1 1
6 15505 1 1 40 LYS HD2 H 41.627 -6.582 -10.275 1.00 . A A . 40 LYS HD2 1 1
6 15506 1 1 40 LYS HD3 H 41.383 -7.582 -8.842 1.00 . A A . 40 LYS HD3 1 1
6 15507 1 1 40 LYS HE2 H 42.253 -9.392 -9.867 1.00 . A A . 40 LYS HE2 1 1
6 15508 1 1 40 LYS HE3 H 41.200 -9.173 -11.265 1.00 . A A . 40 LYS HE3 1 1
6 15509 1 1 40 LYS HG2 H 39.552 -7.617 -11.260 1.00 . A A . 40 LYS HG2 1 1
6 15510 1 1 40 LYS HG3 H 39.252 -6.657 -9.812 1.00 . A A . 40 LYS HG3 1 1
6 15511 1 1 40 LYS HZ1 H 43.750 -7.737 -10.763 1.00 . A A . 40 LYS HZ1 1 1
6 15512 1 1 40 LYS HZ2 H 42.725 -7.485 -12.095 1.00 . A A . 40 LYS HZ2 1 1
6 15513 1 1 40 LYS HZ3 H 43.512 -8.979 -11.895 1.00 . A A . 40 LYS HZ3 1 1
6 15514 1 1 40 LYS N N 36.968 -9.834 -8.949 1.00 . A A . 40 LYS N 1 1
6 15515 1 1 40 LYS NZ N 43.060 -8.184 -11.399 1.00 . A A . 40 LYS NZ 1 1
6 15516 1 1 40 LYS O O 37.855 -9.879 -11.848 1.00 . A A . 40 LYS O 1 1
6 15517 1 1 41 LEU C C 35.858 -6.914 -13.774 1.00 . A A . 41 LEU C 1 1
6 15518 1 1 41 LEU CA C 36.017 -8.289 -13.152 1.00 . A A . 41 LEU CA 1 1
6 15519 1 1 41 LEU CB C 34.692 -9.040 -13.294 1.00 . A A . 41 LEU CB 1 1
6 15520 1 1 41 LEU CD1 C 34.083 -10.344 -11.261 1.00 . A A . 41 LEU CD1 1 1
6 15521 1 1 41 LEU CD2 C 34.108 -11.449 -13.500 1.00 . A A . 41 LEU CD2 1 1
6 15522 1 1 41 LEU CG C 34.788 -10.403 -12.617 1.00 . A A . 41 LEU CG 1 1
6 15523 1 1 41 LEU H H 35.964 -7.493 -11.193 1.00 . A A . 41 LEU H 1 1
6 15524 1 1 41 LEU HA H 36.786 -8.834 -13.679 1.00 . A A . 41 LEU HA 1 1
6 15525 1 1 41 LEU HB2 H 33.904 -8.464 -12.832 1.00 . A A . 41 LEU HB2 1 1
6 15526 1 1 41 LEU HB3 H 34.471 -9.177 -14.342 1.00 . A A . 41 LEU HB3 1 1
6 15527 1 1 41 LEU HD11 H 33.360 -9.541 -11.268 1.00 . A A . 41 LEU HD11 1 1
6 15528 1 1 41 LEU HD12 H 34.813 -10.168 -10.484 1.00 . A A . 41 LEU HD12 1 1
6 15529 1 1 41 LEU HD13 H 33.581 -11.282 -11.079 1.00 . A A . 41 LEU HD13 1 1
6 15530 1 1 41 LEU HD21 H 34.753 -12.306 -13.606 1.00 . A A . 41 LEU HD21 1 1
6 15531 1 1 41 LEU HD22 H 33.909 -11.022 -14.473 1.00 . A A . 41 LEU HD22 1 1
6 15532 1 1 41 LEU HD23 H 33.175 -11.752 -13.044 1.00 . A A . 41 LEU HD23 1 1
6 15533 1 1 41 LEU HG H 35.826 -10.666 -12.474 1.00 . A A . 41 LEU HG 1 1
6 15534 1 1 41 LEU N N 36.388 -8.179 -11.748 1.00 . A A . 41 LEU N 1 1
6 15535 1 1 41 LEU O O 35.411 -5.975 -13.118 1.00 . A A . 41 LEU O 1 1
6 15536 1 1 42 ASP C C 34.707 -5.601 -16.520 1.00 . A A . 42 ASP C 1 1
6 15537 1 1 42 ASP CA C 36.022 -5.554 -15.756 1.00 . A A . 42 ASP CA 1 1
6 15538 1 1 42 ASP CB C 37.184 -5.336 -16.729 1.00 . A A . 42 ASP CB 1 1
6 15539 1 1 42 ASP CG C 38.493 -5.201 -15.956 1.00 . A A . 42 ASP CG 1 1
6 15540 1 1 42 ASP H H 36.504 -7.599 -15.536 1.00 . A A . 42 ASP H 1 1
6 15541 1 1 42 ASP HA H 35.994 -4.743 -15.045 1.00 . A A . 42 ASP HA 1 1
6 15542 1 1 42 ASP HB2 H 37.251 -6.178 -17.404 1.00 . A A . 42 ASP HB2 1 1
6 15543 1 1 42 ASP HB3 H 37.011 -4.434 -17.297 1.00 . A A . 42 ASP HB3 1 1
6 15544 1 1 42 ASP N N 36.183 -6.810 -15.050 1.00 . A A . 42 ASP N 1 1
6 15545 1 1 42 ASP O O 34.482 -6.515 -17.311 1.00 . A A . 42 ASP O 1 1
6 15546 1 1 42 ASP OD1 O 38.431 -4.981 -14.759 1.00 . A A . 42 ASP OD1 1 1
6 15547 1 1 42 ASP OD2 O 39.538 -5.325 -16.574 1.00 . A A . 42 ASP OD2 1 1
6 15548 1 1 43 ALA C C 32.741 -5.020 -18.423 1.00 . A A . 43 ALA C 1 1
6 15549 1 1 43 ALA CA C 32.540 -4.644 -16.962 1.00 . A A . 43 ALA CA 1 1
6 15550 1 1 43 ALA CB C 31.884 -3.265 -16.867 1.00 . A A . 43 ALA CB 1 1
6 15551 1 1 43 ALA H H 34.035 -3.938 -15.621 1.00 . A A . 43 ALA H 1 1
6 15552 1 1 43 ALA HA H 31.900 -5.372 -16.499 1.00 . A A . 43 ALA HA 1 1
6 15553 1 1 43 ALA HB1 H 30.920 -3.290 -17.356 1.00 . A A . 43 ALA HB1 1 1
6 15554 1 1 43 ALA HB2 H 32.514 -2.532 -17.347 1.00 . A A . 43 ALA HB2 1 1
6 15555 1 1 43 ALA HB3 H 31.750 -3.000 -15.828 1.00 . A A . 43 ALA HB3 1 1
6 15556 1 1 43 ALA N N 33.828 -4.638 -16.277 1.00 . A A . 43 ALA N 1 1
6 15557 1 1 43 ALA O O 32.017 -5.860 -18.973 1.00 . A A . 43 ALA O 1 1
6 15558 1 1 44 ASP C C 34.470 -6.183 -20.539 1.00 . A A . 44 ASP C 1 1
6 15559 1 1 44 ASP CA C 34.075 -4.718 -20.422 1.00 . A A . 44 ASP CA 1 1
6 15560 1 1 44 ASP CB C 35.227 -3.831 -20.894 1.00 . A A . 44 ASP CB 1 1
6 15561 1 1 44 ASP CG C 34.778 -2.374 -20.939 1.00 . A A . 44 ASP CG 1 1
6 15562 1 1 44 ASP H H 34.303 -3.790 -18.530 1.00 . A A . 44 ASP H 1 1
6 15563 1 1 44 ASP HA H 33.206 -4.533 -21.036 1.00 . A A . 44 ASP HA 1 1
6 15564 1 1 44 ASP HB2 H 36.059 -3.931 -20.212 1.00 . A A . 44 ASP HB2 1 1
6 15565 1 1 44 ASP HB3 H 35.535 -4.140 -21.883 1.00 . A A . 44 ASP HB3 1 1
6 15566 1 1 44 ASP N N 33.752 -4.422 -19.032 1.00 . A A . 44 ASP N 1 1
6 15567 1 1 44 ASP O O 34.178 -6.845 -21.537 1.00 . A A . 44 ASP O 1 1
6 15568 1 1 44 ASP OD1 O 35.638 -1.515 -21.063 1.00 . A A . 44 ASP OD1 1 1
6 15569 1 1 44 ASP OD2 O 33.585 -2.139 -20.847 1.00 . A A . 44 ASP OD2 1 1
6 15570 1 1 45 LYS C C 34.372 -8.932 -18.953 1.00 . A A . 45 LYS C 1 1
6 15571 1 1 45 LYS CA C 35.526 -8.078 -19.454 1.00 . A A . 45 LYS CA 1 1
6 15572 1 1 45 LYS CB C 36.735 -8.249 -18.530 1.00 . A A . 45 LYS CB 1 1
6 15573 1 1 45 LYS CD C 39.173 -7.778 -18.252 1.00 . A A . 45 LYS CD 1 1
6 15574 1 1 45 LYS CE C 40.358 -6.970 -18.787 1.00 . A A . 45 LYS CE 1 1
6 15575 1 1 45 LYS CG C 37.940 -7.520 -19.121 1.00 . A A . 45 LYS CG 1 1
6 15576 1 1 45 LYS H H 35.296 -6.110 -18.720 1.00 . A A . 45 LYS H 1 1
6 15577 1 1 45 LYS HA H 35.796 -8.395 -20.450 1.00 . A A . 45 LYS HA 1 1
6 15578 1 1 45 LYS HB2 H 36.504 -7.836 -17.558 1.00 . A A . 45 LYS HB2 1 1
6 15579 1 1 45 LYS HB3 H 36.964 -9.299 -18.429 1.00 . A A . 45 LYS HB3 1 1
6 15580 1 1 45 LYS HD2 H 38.965 -7.480 -17.234 1.00 . A A . 45 LYS HD2 1 1
6 15581 1 1 45 LYS HD3 H 39.417 -8.830 -18.277 1.00 . A A . 45 LYS HD3 1 1
6 15582 1 1 45 LYS HE2 H 40.035 -5.967 -19.017 1.00 . A A . 45 LYS HE2 1 1
6 15583 1 1 45 LYS HE3 H 41.137 -6.936 -18.041 1.00 . A A . 45 LYS HE3 1 1
6 15584 1 1 45 LYS HG2 H 38.125 -7.883 -20.123 1.00 . A A . 45 LYS HG2 1 1
6 15585 1 1 45 LYS HG3 H 37.741 -6.459 -19.154 1.00 . A A . 45 LYS HG3 1 1
6 15586 1 1 45 LYS HZ1 H 41.286 -6.894 -20.649 1.00 . A A . 45 LYS HZ1 1 1
6 15587 1 1 45 LYS HZ2 H 40.105 -8.108 -20.514 1.00 . A A . 45 LYS HZ2 1 1
6 15588 1 1 45 LYS HZ3 H 41.619 -8.305 -19.769 1.00 . A A . 45 LYS HZ3 1 1
6 15589 1 1 45 LYS N N 35.113 -6.685 -19.490 1.00 . A A . 45 LYS N 1 1
6 15590 1 1 45 LYS NZ N 40.881 -7.618 -20.024 1.00 . A A . 45 LYS NZ 1 1
6 15591 1 1 45 LYS O O 34.380 -10.154 -19.098 1.00 . A A . 45 LYS O 1 1
6 15592 1 1 46 TYR C C 31.588 -9.800 -18.987 1.00 . A A . 46 TYR C 1 1
6 15593 1 1 46 TYR CA C 32.207 -8.980 -17.864 1.00 . A A . 46 TYR CA 1 1
6 15594 1 1 46 TYR CB C 31.184 -7.974 -17.328 1.00 . A A . 46 TYR CB 1 1
6 15595 1 1 46 TYR CD1 C 31.811 -8.707 -15.004 1.00 . A A . 46 TYR CD1 1 1
6 15596 1 1 46 TYR CD2 C 29.485 -8.252 -15.506 1.00 . A A . 46 TYR CD2 1 1
6 15597 1 1 46 TYR CE1 C 31.467 -9.014 -13.685 1.00 . A A . 46 TYR CE1 1 1
6 15598 1 1 46 TYR CE2 C 29.139 -8.560 -14.189 1.00 . A A . 46 TYR CE2 1 1
6 15599 1 1 46 TYR CG C 30.819 -8.327 -15.912 1.00 . A A . 46 TYR CG 1 1
6 15600 1 1 46 TYR CZ C 30.129 -8.941 -13.275 1.00 . A A . 46 TYR CZ 1 1
6 15601 1 1 46 TYR H H 33.417 -7.297 -18.288 1.00 . A A . 46 TYR H 1 1
6 15602 1 1 46 TYR HA H 32.509 -9.641 -17.065 1.00 . A A . 46 TYR HA 1 1
6 15603 1 1 46 TYR HB2 H 31.609 -6.982 -17.349 1.00 . A A . 46 TYR HB2 1 1
6 15604 1 1 46 TYR HB3 H 30.293 -7.998 -17.937 1.00 . A A . 46 TYR HB3 1 1
6 15605 1 1 46 TYR HD1 H 32.842 -8.765 -15.325 1.00 . A A . 46 TYR HD1 1 1
6 15606 1 1 46 TYR HD2 H 28.724 -7.963 -16.216 1.00 . A A . 46 TYR HD2 1 1
6 15607 1 1 46 TYR HE1 H 32.232 -9.309 -12.980 1.00 . A A . 46 TYR HE1 1 1
6 15608 1 1 46 TYR HE2 H 28.107 -8.501 -13.875 1.00 . A A . 46 TYR HE2 1 1
6 15609 1 1 46 TYR HH H 28.866 -9.502 -11.959 1.00 . A A . 46 TYR HH 1 1
6 15610 1 1 46 TYR N N 33.371 -8.273 -18.370 1.00 . A A . 46 TYR N 1 1
6 15611 1 1 46 TYR O O 31.327 -10.994 -18.830 1.00 . A A . 46 TYR O 1 1
6 15612 1 1 46 TYR OH O 29.789 -9.238 -11.973 1.00 . A A . 46 TYR OH 1 1
6 15613 1 1 47 GLU C C 31.915 -10.588 -22.043 1.00 . A A . 47 GLU C 1 1
6 15614 1 1 47 GLU CA C 30.817 -9.851 -21.290 1.00 . A A . 47 GLU CA 1 1
6 15615 1 1 47 GLU CB C 30.133 -8.853 -22.226 1.00 . A A . 47 GLU CB 1 1
6 15616 1 1 47 GLU CD C 27.921 -9.319 -21.150 1.00 . A A . 47 GLU CD 1 1
6 15617 1 1 47 GLU CG C 28.923 -8.232 -21.524 1.00 . A A . 47 GLU CG 1 1
6 15618 1 1 47 GLU H H 31.628 -8.214 -20.214 1.00 . A A . 47 GLU H 1 1
6 15619 1 1 47 GLU HA H 30.089 -10.571 -20.949 1.00 . A A . 47 GLU HA 1 1
6 15620 1 1 47 GLU HB2 H 30.832 -8.074 -22.494 1.00 . A A . 47 GLU HB2 1 1
6 15621 1 1 47 GLU HB3 H 29.804 -9.363 -23.118 1.00 . A A . 47 GLU HB3 1 1
6 15622 1 1 47 GLU HG2 H 29.251 -7.723 -20.629 1.00 . A A . 47 GLU HG2 1 1
6 15623 1 1 47 GLU HG3 H 28.449 -7.523 -22.186 1.00 . A A . 47 GLU HG3 1 1
6 15624 1 1 47 GLU N N 31.379 -9.158 -20.136 1.00 . A A . 47 GLU N 1 1
6 15625 1 1 47 GLU O O 31.732 -11.721 -22.485 1.00 . A A . 47 GLU O 1 1
6 15626 1 1 47 GLU OE1 O 28.032 -10.409 -21.688 1.00 . A A . 47 GLU OE1 1 1
6 15627 1 1 47 GLU OE2 O 27.059 -9.046 -20.331 1.00 . A A . 47 GLU OE2 1 1
6 15628 1 1 48 ASN C C 34.745 -11.703 -22.114 1.00 . A A . 48 ASN C 1 1
6 15629 1 1 48 ASN CA C 34.188 -10.515 -22.887 1.00 . A A . 48 ASN CA 1 1
6 15630 1 1 48 ASN CB C 35.287 -9.469 -23.082 1.00 . A A . 48 ASN CB 1 1
6 15631 1 1 48 ASN CG C 34.791 -8.348 -23.990 1.00 . A A . 48 ASN CG 1 1
6 15632 1 1 48 ASN H H 33.142 -9.025 -21.809 1.00 . A A . 48 ASN H 1 1
6 15633 1 1 48 ASN HA H 33.857 -10.855 -23.851 1.00 . A A . 48 ASN HA 1 1
6 15634 1 1 48 ASN HB2 H 35.565 -9.056 -22.123 1.00 . A A . 48 ASN HB2 1 1
6 15635 1 1 48 ASN HB3 H 36.151 -9.937 -23.532 1.00 . A A . 48 ASN HB3 1 1
6 15636 1 1 48 ASN HD21 H 32.972 -9.115 -24.191 1.00 . A A . 48 ASN HD21 1 1
6 15637 1 1 48 ASN HD22 H 33.242 -7.660 -25.022 1.00 . A A . 48 ASN HD22 1 1
6 15638 1 1 48 ASN N N 33.058 -9.927 -22.184 1.00 . A A . 48 ASN N 1 1
6 15639 1 1 48 ASN ND2 N 33.566 -8.378 -24.438 1.00 . A A . 48 ASN ND2 1 1
6 15640 1 1 48 ASN O O 35.405 -12.570 -22.685 1.00 . A A . 48 ASN O 1 1
6 15641 1 1 48 ASN OD1 O 35.541 -7.422 -24.300 1.00 . A A . 48 ASN OD1 1 1
6 15642 1 1 49 ASP C C 33.866 -13.461 -19.170 1.00 . A A . 49 ASP C 1 1
6 15643 1 1 49 ASP CA C 34.988 -12.814 -19.979 1.00 . A A . 49 ASP CA 1 1
6 15644 1 1 49 ASP CB C 36.058 -12.282 -19.025 1.00 . A A . 49 ASP CB 1 1
6 15645 1 1 49 ASP CG C 37.213 -13.273 -18.933 1.00 . A A . 49 ASP CG 1 1
6 15646 1 1 49 ASP H H 33.966 -11.010 -20.409 1.00 . A A . 49 ASP H 1 1
6 15647 1 1 49 ASP HA H 35.434 -13.563 -20.613 1.00 . A A . 49 ASP HA 1 1
6 15648 1 1 49 ASP HB2 H 36.426 -11.335 -19.394 1.00 . A A . 49 ASP HB2 1 1
6 15649 1 1 49 ASP HB3 H 35.628 -12.142 -18.045 1.00 . A A . 49 ASP HB3 1 1
6 15650 1 1 49 ASP N N 34.489 -11.730 -20.812 1.00 . A A . 49 ASP N 1 1
6 15651 1 1 49 ASP O O 33.657 -13.133 -18.003 1.00 . A A . 49 ASP O 1 1
6 15652 1 1 49 ASP OD1 O 36.979 -14.449 -19.166 1.00 . A A . 49 ASP OD1 1 1
6 15653 1 1 49 ASP OD2 O 38.313 -12.845 -18.630 1.00 . A A . 49 ASP OD2 1 1
6 15654 1 1 50 PRO C C 32.502 -15.668 -17.732 1.00 . A A . 50 PRO C 1 1
6 15655 1 1 50 PRO CA C 32.072 -15.143 -19.100 1.00 . A A . 50 PRO CA 1 1
6 15656 1 1 50 PRO CB C 31.760 -16.302 -20.062 1.00 . A A . 50 PRO CB 1 1
6 15657 1 1 50 PRO CD C 33.355 -14.822 -21.150 1.00 . A A . 50 PRO CD 1 1
6 15658 1 1 50 PRO CG C 32.778 -16.234 -21.159 1.00 . A A . 50 PRO CG 1 1
6 15659 1 1 50 PRO HA H 31.202 -14.514 -19.000 1.00 . A A . 50 PRO HA 1 1
6 15660 1 1 50 PRO HB2 H 31.838 -17.246 -19.539 1.00 . A A . 50 PRO HB2 1 1
6 15661 1 1 50 PRO HB3 H 30.770 -16.187 -20.472 1.00 . A A . 50 PRO HB3 1 1
6 15662 1 1 50 PRO HD2 H 34.403 -14.836 -21.414 1.00 . A A . 50 PRO HD2 1 1
6 15663 1 1 50 PRO HD3 H 32.796 -14.174 -21.814 1.00 . A A . 50 PRO HD3 1 1
6 15664 1 1 50 PRO HG2 H 33.563 -16.956 -20.980 1.00 . A A . 50 PRO HG2 1 1
6 15665 1 1 50 PRO HG3 H 32.308 -16.427 -22.110 1.00 . A A . 50 PRO HG3 1 1
6 15666 1 1 50 PRO N N 33.173 -14.392 -19.766 1.00 . A A . 50 PRO N 1 1
6 15667 1 1 50 PRO O O 31.685 -16.179 -16.961 1.00 . A A . 50 PRO O 1 1
6 15668 1 1 51 GLU C C 33.367 -15.615 -15.041 1.00 . A A . 51 GLU C 1 1
6 15669 1 1 51 GLU CA C 34.321 -16.000 -16.162 1.00 . A A . 51 GLU CA 1 1
6 15670 1 1 51 GLU CB C 35.694 -15.375 -15.906 1.00 . A A . 51 GLU CB 1 1
6 15671 1 1 51 GLU CD C 36.702 -17.385 -14.808 1.00 . A A . 51 GLU CD 1 1
6 15672 1 1 51 GLU CG C 36.283 -15.933 -14.609 1.00 . A A . 51 GLU CG 1 1
6 15673 1 1 51 GLU H H 34.398 -15.126 -18.088 1.00 . A A . 51 GLU H 1 1
6 15674 1 1 51 GLU HA H 34.422 -17.076 -16.188 1.00 . A A . 51 GLU HA 1 1
6 15675 1 1 51 GLU HB2 H 36.354 -15.608 -16.730 1.00 . A A . 51 GLU HB2 1 1
6 15676 1 1 51 GLU HB3 H 35.591 -14.304 -15.820 1.00 . A A . 51 GLU HB3 1 1
6 15677 1 1 51 GLU HG2 H 37.145 -15.347 -14.325 1.00 . A A . 51 GLU HG2 1 1
6 15678 1 1 51 GLU HG3 H 35.540 -15.880 -13.827 1.00 . A A . 51 GLU HG3 1 1
6 15679 1 1 51 GLU N N 33.793 -15.538 -17.436 1.00 . A A . 51 GLU N 1 1
6 15680 1 1 51 GLU O O 33.213 -16.347 -14.064 1.00 . A A . 51 GLU O 1 1
6 15681 1 1 51 GLU OE1 O 36.963 -17.756 -15.940 1.00 . A A . 51 GLU OE1 1 1
6 15682 1 1 51 GLU OE2 O 36.759 -18.105 -13.824 1.00 . A A . 51 GLU OE2 1 1
6 15683 1 1 52 LEU C C 30.706 -15.091 -13.955 1.00 . A A . 52 LEU C 1 1
6 15684 1 1 52 LEU CA C 31.758 -14.017 -14.194 1.00 . A A . 52 LEU CA 1 1
6 15685 1 1 52 LEU CB C 31.070 -12.734 -14.657 1.00 . A A . 52 LEU CB 1 1
6 15686 1 1 52 LEU CD1 C 30.723 -11.740 -12.393 1.00 . A A . 52 LEU CD1 1 1
6 15687 1 1 52 LEU CD2 C 29.087 -11.281 -14.227 1.00 . A A . 52 LEU CD2 1 1
6 15688 1 1 52 LEU CG C 30.024 -12.326 -13.620 1.00 . A A . 52 LEU CG 1 1
6 15689 1 1 52 LEU H H 32.861 -13.928 -16.005 1.00 . A A . 52 LEU H 1 1
6 15690 1 1 52 LEU HA H 32.282 -13.819 -13.271 1.00 . A A . 52 LEU HA 1 1
6 15691 1 1 52 LEU HB2 H 31.805 -11.949 -14.762 1.00 . A A . 52 LEU HB2 1 1
6 15692 1 1 52 LEU HB3 H 30.586 -12.906 -15.606 1.00 . A A . 52 LEU HB3 1 1
6 15693 1 1 52 LEU HD11 H 31.159 -12.537 -11.811 1.00 . A A . 52 LEU HD11 1 1
6 15694 1 1 52 LEU HD12 H 30.004 -11.206 -11.790 1.00 . A A . 52 LEU HD12 1 1
6 15695 1 1 52 LEU HD13 H 31.500 -11.061 -12.711 1.00 . A A . 52 LEU HD13 1 1
6 15696 1 1 52 LEU HD21 H 28.289 -11.780 -14.757 1.00 . A A . 52 LEU HD21 1 1
6 15697 1 1 52 LEU HD22 H 29.639 -10.656 -14.912 1.00 . A A . 52 LEU HD22 1 1
6 15698 1 1 52 LEU HD23 H 28.669 -10.672 -13.439 1.00 . A A . 52 LEU HD23 1 1
6 15699 1 1 52 LEU HG H 29.455 -13.194 -13.325 1.00 . A A . 52 LEU HG 1 1
6 15700 1 1 52 LEU N N 32.711 -14.468 -15.197 1.00 . A A . 52 LEU N 1 1
6 15701 1 1 52 LEU O O 30.309 -15.350 -12.818 1.00 . A A . 52 LEU O 1 1
6 15702 1 1 53 GLU C C 29.795 -17.945 -14.144 1.00 . A A . 53 GLU C 1 1
6 15703 1 1 53 GLU CA C 29.254 -16.766 -14.943 1.00 . A A . 53 GLU CA 1 1
6 15704 1 1 53 GLU CB C 28.850 -17.235 -16.342 1.00 . A A . 53 GLU CB 1 1
6 15705 1 1 53 GLU CD C 26.886 -15.687 -16.329 1.00 . A A . 53 GLU CD 1 1
6 15706 1 1 53 GLU CG C 28.149 -16.094 -17.081 1.00 . A A . 53 GLU CG 1 1
6 15707 1 1 53 GLU H H 30.613 -15.469 -15.918 1.00 . A A . 53 GLU H 1 1
6 15708 1 1 53 GLU HA H 28.383 -16.374 -14.442 1.00 . A A . 53 GLU HA 1 1
6 15709 1 1 53 GLU HB2 H 29.733 -17.533 -16.890 1.00 . A A . 53 GLU HB2 1 1
6 15710 1 1 53 GLU HB3 H 28.178 -18.076 -16.260 1.00 . A A . 53 GLU HB3 1 1
6 15711 1 1 53 GLU HG2 H 28.817 -15.247 -17.146 1.00 . A A . 53 GLU HG2 1 1
6 15712 1 1 53 GLU HG3 H 27.884 -16.420 -18.074 1.00 . A A . 53 GLU HG3 1 1
6 15713 1 1 53 GLU N N 30.259 -15.717 -15.039 1.00 . A A . 53 GLU N 1 1
6 15714 1 1 53 GLU O O 29.053 -18.609 -13.419 1.00 . A A . 53 GLU O 1 1
6 15715 1 1 53 GLU OE1 O 26.442 -16.459 -15.495 1.00 . A A . 53 GLU OE1 1 1
6 15716 1 1 53 GLU OE2 O 26.383 -14.609 -16.597 1.00 . A A . 53 GLU OE2 1 1
6 15717 1 1 54 LYS C C 31.538 -19.125 -12.051 1.00 . A A . 54 LYS C 1 1
6 15718 1 1 54 LYS CA C 31.714 -19.304 -13.555 1.00 . A A . 54 LYS CA 1 1
6 15719 1 1 54 LYS CB C 33.203 -19.380 -13.893 1.00 . A A . 54 LYS CB 1 1
6 15720 1 1 54 LYS CD C 34.850 -19.932 -15.689 1.00 . A A . 54 LYS CD 1 1
6 15721 1 1 54 LYS CE C 35.029 -20.139 -17.193 1.00 . A A . 54 LYS CE 1 1
6 15722 1 1 54 LYS CG C 33.369 -19.724 -15.374 1.00 . A A . 54 LYS CG 1 1
6 15723 1 1 54 LYS H H 31.640 -17.639 -14.867 1.00 . A A . 54 LYS H 1 1
6 15724 1 1 54 LYS HA H 31.242 -20.228 -13.854 1.00 . A A . 54 LYS HA 1 1
6 15725 1 1 54 LYS HB2 H 33.668 -18.426 -13.689 1.00 . A A . 54 LYS HB2 1 1
6 15726 1 1 54 LYS HB3 H 33.672 -20.145 -13.293 1.00 . A A . 54 LYS HB3 1 1
6 15727 1 1 54 LYS HD2 H 35.411 -19.064 -15.375 1.00 . A A . 54 LYS HD2 1 1
6 15728 1 1 54 LYS HD3 H 35.212 -20.803 -15.163 1.00 . A A . 54 LYS HD3 1 1
6 15729 1 1 54 LYS HE2 H 34.218 -19.658 -17.721 1.00 . A A . 54 LYS HE2 1 1
6 15730 1 1 54 LYS HE3 H 35.968 -19.709 -17.508 1.00 . A A . 54 LYS HE3 1 1
6 15731 1 1 54 LYS HG2 H 32.822 -20.628 -15.597 1.00 . A A . 54 LYS HG2 1 1
6 15732 1 1 54 LYS HG3 H 32.985 -18.913 -15.977 1.00 . A A . 54 LYS HG3 1 1
6 15733 1 1 54 LYS HZ1 H 35.901 -22.028 -17.144 1.00 . A A . 54 LYS HZ1 1 1
6 15734 1 1 54 LYS HZ2 H 34.957 -21.737 -18.526 1.00 . A A . 54 LYS HZ2 1 1
6 15735 1 1 54 LYS HZ3 H 34.208 -22.046 -17.032 1.00 . A A . 54 LYS HZ3 1 1
6 15736 1 1 54 LYS N N 31.093 -18.201 -14.277 1.00 . A A . 54 LYS N 1 1
6 15737 1 1 54 LYS NZ N 35.023 -21.597 -17.497 1.00 . A A . 54 LYS NZ 1 1
6 15738 1 1 54 LYS O O 31.238 -20.082 -11.334 1.00 . A A . 54 LYS O 1 1
6 15739 1 1 55 ILE C C 30.111 -17.898 -9.737 1.00 . A A . 55 ILE C 1 1
6 15740 1 1 55 ILE CA C 31.548 -17.612 -10.155 1.00 . A A . 55 ILE CA 1 1
6 15741 1 1 55 ILE CB C 31.902 -16.151 -9.865 1.00 . A A . 55 ILE CB 1 1
6 15742 1 1 55 ILE CD1 C 33.644 -14.397 -10.253 1.00 . A A . 55 ILE CD1 1 1
6 15743 1 1 55 ILE CG1 C 33.364 -15.901 -10.243 1.00 . A A . 55 ILE CG1 1 1
6 15744 1 1 55 ILE CG2 C 31.716 -15.867 -8.372 1.00 . A A . 55 ILE CG2 1 1
6 15745 1 1 55 ILE H H 31.937 -17.167 -12.193 1.00 . A A . 55 ILE H 1 1
6 15746 1 1 55 ILE HA H 32.211 -18.252 -9.593 1.00 . A A . 55 ILE HA 1 1
6 15747 1 1 55 ILE HB H 31.261 -15.500 -10.441 1.00 . A A . 55 ILE HB 1 1
6 15748 1 1 55 ILE HD11 H 33.773 -14.048 -9.239 1.00 . A A . 55 ILE HD11 1 1
6 15749 1 1 55 ILE HD12 H 32.814 -13.880 -10.712 1.00 . A A . 55 ILE HD12 1 1
6 15750 1 1 55 ILE HD13 H 34.545 -14.203 -10.816 1.00 . A A . 55 ILE HD13 1 1
6 15751 1 1 55 ILE HG12 H 34.004 -16.378 -9.517 1.00 . A A . 55 ILE HG12 1 1
6 15752 1 1 55 ILE HG13 H 33.559 -16.309 -11.221 1.00 . A A . 55 ILE HG13 1 1
6 15753 1 1 55 ILE HG21 H 32.608 -15.394 -7.981 1.00 . A A . 55 ILE HG21 1 1
6 15754 1 1 55 ILE HG22 H 31.539 -16.794 -7.848 1.00 . A A . 55 ILE HG22 1 1
6 15755 1 1 55 ILE HG23 H 30.871 -15.208 -8.234 1.00 . A A . 55 ILE HG23 1 1
6 15756 1 1 55 ILE N N 31.710 -17.894 -11.578 1.00 . A A . 55 ILE N 1 1
6 15757 1 1 55 ILE O O 29.857 -18.385 -8.636 1.00 . A A . 55 ILE O 1 1
6 15758 1 1 56 ARG C C 27.526 -19.313 -10.060 1.00 . A A . 56 ARG C 1 1
6 15759 1 1 56 ARG CA C 27.762 -17.840 -10.368 1.00 . A A . 56 ARG CA 1 1
6 15760 1 1 56 ARG CB C 26.931 -17.432 -11.587 1.00 . A A . 56 ARG CB 1 1
6 15761 1 1 56 ARG CD C 24.616 -17.234 -12.501 1.00 . A A . 56 ARG CD 1 1
6 15762 1 1 56 ARG CG C 25.445 -17.549 -11.255 1.00 . A A . 56 ARG CG 1 1
6 15763 1 1 56 ARG CZ C 22.291 -16.798 -13.047 1.00 . A A . 56 ARG CZ 1 1
6 15764 1 1 56 ARG H H 29.445 -17.224 -11.501 1.00 . A A . 56 ARG H 1 1
6 15765 1 1 56 ARG HA H 27.452 -17.250 -9.519 1.00 . A A . 56 ARG HA 1 1
6 15766 1 1 56 ARG HB2 H 27.163 -16.412 -11.856 1.00 . A A . 56 ARG HB2 1 1
6 15767 1 1 56 ARG HB3 H 27.164 -18.084 -12.416 1.00 . A A . 56 ARG HB3 1 1
6 15768 1 1 56 ARG HD2 H 24.891 -16.261 -12.877 1.00 . A A . 56 ARG HD2 1 1
6 15769 1 1 56 ARG HD3 H 24.815 -17.978 -13.259 1.00 . A A . 56 ARG HD3 1 1
6 15770 1 1 56 ARG HE H 22.900 -17.571 -11.304 1.00 . A A . 56 ARG HE 1 1
6 15771 1 1 56 ARG HG2 H 25.227 -18.553 -10.919 1.00 . A A . 56 ARG HG2 1 1
6 15772 1 1 56 ARG HG3 H 25.198 -16.847 -10.475 1.00 . A A . 56 ARG HG3 1 1
6 15773 1 1 56 ARG HH11 H 23.641 -16.338 -14.451 1.00 . A A . 56 ARG HH11 1 1
6 15774 1 1 56 ARG HH12 H 21.990 -16.020 -14.867 1.00 . A A . 56 ARG HH12 1 1
6 15775 1 1 56 ARG HH21 H 20.733 -17.158 -11.843 1.00 . A A . 56 ARG HH21 1 1
6 15776 1 1 56 ARG HH22 H 20.344 -16.483 -13.390 1.00 . A A . 56 ARG HH22 1 1
6 15777 1 1 56 ARG N N 29.175 -17.601 -10.636 1.00 . A A . 56 ARG N 1 1
6 15778 1 1 56 ARG NE N 23.194 -17.239 -12.177 1.00 . A A . 56 ARG NE 1 1
6 15779 1 1 56 ARG NH1 N 22.670 -16.351 -14.213 1.00 . A A . 56 ARG NH1 1 1
6 15780 1 1 56 ARG NH2 N 21.024 -16.814 -12.736 1.00 . A A . 56 ARG NH2 1 1
6 15781 1 1 56 ARG O O 26.767 -19.655 -9.153 1.00 . A A . 56 ARG O 1 1
6 15782 1 1 57 ARG C C 28.523 -22.007 -9.221 1.00 . A A . 57 ARG C 1 1
6 15783 1 1 57 ARG CA C 28.043 -21.617 -10.615 1.00 . A A . 57 ARG CA 1 1
6 15784 1 1 57 ARG CB C 28.850 -22.379 -11.668 1.00 . A A . 57 ARG CB 1 1
6 15785 1 1 57 ARG CD C 28.985 -22.959 -14.095 1.00 . A A . 57 ARG CD 1 1
6 15786 1 1 57 ARG CG C 28.270 -22.094 -13.055 1.00 . A A . 57 ARG CG 1 1
6 15787 1 1 57 ARG CZ C 29.326 -21.757 -16.181 1.00 . A A . 57 ARG CZ 1 1
6 15788 1 1 57 ARG H H 28.779 -19.852 -11.526 1.00 . A A . 57 ARG H 1 1
6 15789 1 1 57 ARG HA H 27.002 -21.884 -10.714 1.00 . A A . 57 ARG HA 1 1
6 15790 1 1 57 ARG HB2 H 29.881 -22.057 -11.634 1.00 . A A . 57 ARG HB2 1 1
6 15791 1 1 57 ARG HB3 H 28.796 -23.438 -11.467 1.00 . A A . 57 ARG HB3 1 1
6 15792 1 1 57 ARG HD2 H 30.051 -22.834 -13.994 1.00 . A A . 57 ARG HD2 1 1
6 15793 1 1 57 ARG HD3 H 28.732 -23.997 -13.929 1.00 . A A . 57 ARG HD3 1 1
6 15794 1 1 57 ARG HE H 27.735 -22.914 -15.806 1.00 . A A . 57 ARG HE 1 1
6 15795 1 1 57 ARG HG2 H 27.215 -22.325 -13.058 1.00 . A A . 57 ARG HG2 1 1
6 15796 1 1 57 ARG HG3 H 28.412 -21.053 -13.298 1.00 . A A . 57 ARG HG3 1 1
6 15797 1 1 57 ARG HH11 H 30.752 -21.544 -14.793 1.00 . A A . 57 ARG HH11 1 1
6 15798 1 1 57 ARG HH12 H 31.011 -20.681 -16.270 1.00 . A A . 57 ARG HH12 1 1
6 15799 1 1 57 ARG HH21 H 28.072 -21.780 -17.742 1.00 . A A . 57 ARG HH21 1 1
6 15800 1 1 57 ARG HH22 H 29.495 -20.814 -17.939 1.00 . A A . 57 ARG HH22 1 1
6 15801 1 1 57 ARG N N 28.185 -20.182 -10.819 1.00 . A A . 57 ARG N 1 1
6 15802 1 1 57 ARG NE N 28.577 -22.569 -15.441 1.00 . A A . 57 ARG NE 1 1
6 15803 1 1 57 ARG NH1 N 30.450 -21.292 -15.712 1.00 . A A . 57 ARG NH1 1 1
6 15804 1 1 57 ARG NH2 N 28.934 -21.424 -17.380 1.00 . A A . 57 ARG NH2 1 1
6 15805 1 1 57 ARG O O 27.960 -22.898 -8.585 1.00 . A A . 57 ARG O 1 1
6 15806 1 1 58 GLU C C 29.067 -21.388 -6.350 1.00 . A A . 58 GLU C 1 1
6 15807 1 1 58 GLU CA C 30.118 -21.619 -7.431 1.00 . A A . 58 GLU CA 1 1
6 15808 1 1 58 GLU CB C 31.332 -20.726 -7.166 1.00 . A A . 58 GLU CB 1 1
6 15809 1 1 58 GLU CD C 32.611 -22.490 -5.933 1.00 . A A . 58 GLU CD 1 1
6 15810 1 1 58 GLU CG C 31.968 -21.111 -5.829 1.00 . A A . 58 GLU CG 1 1
6 15811 1 1 58 GLU H H 29.979 -20.634 -9.303 1.00 . A A . 58 GLU H 1 1
6 15812 1 1 58 GLU HA H 30.431 -22.652 -7.399 1.00 . A A . 58 GLU HA 1 1
6 15813 1 1 58 GLU HB2 H 32.053 -20.855 -7.959 1.00 . A A . 58 GLU HB2 1 1
6 15814 1 1 58 GLU HB3 H 31.018 -19.693 -7.128 1.00 . A A . 58 GLU HB3 1 1
6 15815 1 1 58 GLU HG2 H 32.721 -20.383 -5.568 1.00 . A A . 58 GLU HG2 1 1
6 15816 1 1 58 GLU HG3 H 31.206 -21.129 -5.062 1.00 . A A . 58 GLU HG3 1 1
6 15817 1 1 58 GLU N N 29.569 -21.333 -8.752 1.00 . A A . 58 GLU N 1 1
6 15818 1 1 58 GLU O O 28.981 -22.147 -5.385 1.00 . A A . 58 GLU O 1 1
6 15819 1 1 58 GLU OE1 O 32.747 -23.138 -4.908 1.00 . A A . 58 GLU OE1 1 1
6 15820 1 1 58 GLU OE2 O 32.956 -22.877 -7.038 1.00 . A A . 58 GLU OE2 1 1
6 15821 1 1 59 ARG C C 25.873 -20.518 -6.040 1.00 . A A . 59 ARG C 1 1
6 15822 1 1 59 ARG CA C 27.229 -20.024 -5.543 1.00 . A A . 59 ARG CA 1 1
6 15823 1 1 59 ARG CB C 27.174 -18.516 -5.306 1.00 . A A . 59 ARG CB 1 1
6 15824 1 1 59 ARG CD C 27.530 -18.685 -2.840 1.00 . A A . 59 ARG CD 1 1
6 15825 1 1 59 ARG CG C 26.557 -18.237 -3.932 1.00 . A A . 59 ARG CG 1 1
6 15826 1 1 59 ARG CZ C 27.383 -17.240 -0.892 1.00 . A A . 59 ARG CZ 1 1
6 15827 1 1 59 ARG H H 28.380 -19.766 -7.305 1.00 . A A . 59 ARG H 1 1
6 15828 1 1 59 ARG HA H 27.462 -20.517 -4.611 1.00 . A A . 59 ARG HA 1 1
6 15829 1 1 59 ARG HB2 H 28.174 -18.108 -5.343 1.00 . A A . 59 ARG HB2 1 1
6 15830 1 1 59 ARG HB3 H 26.568 -18.055 -6.070 1.00 . A A . 59 ARG HB3 1 1
6 15831 1 1 59 ARG HD2 H 27.671 -19.753 -2.905 1.00 . A A . 59 ARG HD2 1 1
6 15832 1 1 59 ARG HD3 H 28.480 -18.191 -2.985 1.00 . A A . 59 ARG HD3 1 1
6 15833 1 1 59 ARG HE H 26.358 -18.949 -1.095 1.00 . A A . 59 ARG HE 1 1
6 15834 1 1 59 ARG HG2 H 26.366 -17.178 -3.831 1.00 . A A . 59 ARG HG2 1 1
6 15835 1 1 59 ARG HG3 H 25.632 -18.782 -3.834 1.00 . A A . 59 ARG HG3 1 1
6 15836 1 1 59 ARG HH11 H 28.604 -16.637 -2.359 1.00 . A A . 59 ARG HH11 1 1
6 15837 1 1 59 ARG HH12 H 28.521 -15.596 -0.978 1.00 . A A . 59 ARG HH12 1 1
6 15838 1 1 59 ARG HH21 H 26.256 -17.589 0.726 1.00 . A A . 59 ARG HH21 1 1
6 15839 1 1 59 ARG HH22 H 27.192 -16.134 0.766 1.00 . A A . 59 ARG HH22 1 1
6 15840 1 1 59 ARG N N 28.269 -20.337 -6.516 1.00 . A A . 59 ARG N 1 1
6 15841 1 1 59 ARG NE N 27.003 -18.349 -1.523 1.00 . A A . 59 ARG NE 1 1
6 15842 1 1 59 ARG NH1 N 28.236 -16.428 -1.454 1.00 . A A . 59 ARG NH1 1 1
6 15843 1 1 59 ARG NH2 N 26.906 -16.967 0.292 1.00 . A A . 59 ARG NH2 1 1
6 15844 1 1 59 ARG O O 24.898 -20.551 -5.289 1.00 . A A . 59 ARG O 1 1
6 15845 1 1 60 ASN C C 23.466 -20.390 -7.816 1.00 . A A . 60 ASN C 1 1
6 15846 1 1 60 ASN CA C 24.593 -21.417 -7.904 1.00 . A A . 60 ASN CA 1 1
6 15847 1 1 60 ASN CB C 24.162 -22.698 -7.188 1.00 . A A . 60 ASN CB 1 1
6 15848 1 1 60 ASN CG C 23.204 -23.491 -8.071 1.00 . A A . 60 ASN CG 1 1
6 15849 1 1 60 ASN H H 26.639 -20.870 -7.855 1.00 . A A . 60 ASN H 1 1
6 15850 1 1 60 ASN HA H 24.775 -21.647 -8.942 1.00 . A A . 60 ASN HA 1 1
6 15851 1 1 60 ASN HB2 H 25.034 -23.300 -6.974 1.00 . A A . 60 ASN HB2 1 1
6 15852 1 1 60 ASN HB3 H 23.665 -22.443 -6.264 1.00 . A A . 60 ASN HB3 1 1
6 15853 1 1 60 ASN HD21 H 22.860 -24.884 -6.699 1.00 . A A . 60 ASN HD21 1 1
6 15854 1 1 60 ASN HD22 H 22.039 -25.096 -8.170 1.00 . A A . 60 ASN HD22 1 1
6 15855 1 1 60 ASN N N 25.825 -20.912 -7.309 1.00 . A A . 60 ASN N 1 1
6 15856 1 1 60 ASN ND2 N 22.656 -24.581 -7.608 1.00 . A A . 60 ASN ND2 1 1
6 15857 1 1 60 ASN O O 22.370 -20.709 -7.353 1.00 . A A . 60 ASN O 1 1
6 15858 1 1 60 ASN OD1 O 22.949 -23.109 -9.213 1.00 . A A . 60 ASN OD1 1 1
6 15859 1 1 61 TYR C C 21.593 -18.437 -9.231 1.00 . A A . 61 TYR C 1 1
6 15860 1 1 61 TYR CA C 22.693 -18.130 -8.217 1.00 . A A . 61 TYR CA 1 1
6 15861 1 1 61 TYR CB C 23.293 -16.758 -8.525 1.00 . A A . 61 TYR CB 1 1
6 15862 1 1 61 TYR CD1 C 25.700 -16.290 -7.945 1.00 . A A . 61 TYR CD1 1 1
6 15863 1 1 61 TYR CD2 C 24.047 -16.289 -6.171 1.00 . A A . 61 TYR CD2 1 1
6 15864 1 1 61 TYR CE1 C 26.700 -15.989 -7.013 1.00 . A A . 61 TYR CE1 1 1
6 15865 1 1 61 TYR CE2 C 25.046 -15.991 -5.240 1.00 . A A . 61 TYR CE2 1 1
6 15866 1 1 61 TYR CG C 24.373 -16.439 -7.524 1.00 . A A . 61 TYR CG 1 1
6 15867 1 1 61 TYR CZ C 26.373 -15.839 -5.660 1.00 . A A . 61 TYR CZ 1 1
6 15868 1 1 61 TYR H H 24.614 -18.953 -8.629 1.00 . A A . 61 TYR H 1 1
6 15869 1 1 61 TYR HA H 22.262 -18.109 -7.227 1.00 . A A . 61 TYR HA 1 1
6 15870 1 1 61 TYR HB2 H 23.712 -16.765 -9.519 1.00 . A A . 61 TYR HB2 1 1
6 15871 1 1 61 TYR HB3 H 22.517 -16.008 -8.468 1.00 . A A . 61 TYR HB3 1 1
6 15872 1 1 61 TYR HD1 H 25.951 -16.405 -8.989 1.00 . A A . 61 TYR HD1 1 1
6 15873 1 1 61 TYR HD2 H 23.024 -16.406 -5.846 1.00 . A A . 61 TYR HD2 1 1
6 15874 1 1 61 TYR HE1 H 27.724 -15.873 -7.338 1.00 . A A . 61 TYR HE1 1 1
6 15875 1 1 61 TYR HE2 H 24.794 -15.876 -4.196 1.00 . A A . 61 TYR HE2 1 1
6 15876 1 1 61 TYR HH H 28.018 -16.241 -4.777 1.00 . A A . 61 TYR HH 1 1
6 15877 1 1 61 TYR N N 23.725 -19.163 -8.263 1.00 . A A . 61 TYR N 1 1
6 15878 1 1 61 TYR O O 21.862 -18.599 -10.421 1.00 . A A . 61 TYR O 1 1
6 15879 1 1 61 TYR OH O 27.359 -15.544 -4.741 1.00 . A A . 61 TYR OH 1 1
6 15880 1 1 62 SER C C 19.075 -17.730 -10.694 1.00 . A A . 62 SER C 1 1
6 15881 1 1 62 SER CA C 19.223 -18.806 -9.622 1.00 . A A . 62 SER CA 1 1
6 15882 1 1 62 SER CB C 17.938 -18.885 -8.798 1.00 . A A . 62 SER CB 1 1
6 15883 1 1 62 SER H H 20.204 -18.380 -7.793 1.00 . A A . 62 SER H 1 1
6 15884 1 1 62 SER HA H 19.387 -19.758 -10.103 1.00 . A A . 62 SER HA 1 1
6 15885 1 1 62 SER HB2 H 17.727 -17.923 -8.361 1.00 . A A . 62 SER HB2 1 1
6 15886 1 1 62 SER HB3 H 17.118 -19.174 -9.441 1.00 . A A . 62 SER HB3 1 1
6 15887 1 1 62 SER HG H 18.062 -20.717 -8.154 1.00 . A A . 62 SER HG 1 1
6 15888 1 1 62 SER N N 20.357 -18.516 -8.749 1.00 . A A . 62 SER N 1 1
6 15889 1 1 62 SER O O 18.721 -18.027 -11.835 1.00 . A A . 62 SER O 1 1
6 15890 1 1 62 SER OG O 18.104 -19.842 -7.760 1.00 . A A . 62 SER OG 1 1
6 15891 1 1 63 TRP C C 20.398 -14.408 -11.111 1.00 . A A . 63 TRP C 1 1
6 15892 1 1 63 TRP CA C 19.232 -15.379 -11.269 1.00 . A A . 63 TRP CA 1 1
6 15893 1 1 63 TRP CB C 17.913 -14.633 -11.047 1.00 . A A . 63 TRP CB 1 1
6 15894 1 1 63 TRP CD1 C 18.865 -13.287 -9.133 1.00 . A A . 63 TRP CD1 1 1
6 15895 1 1 63 TRP CD2 C 17.755 -12.012 -10.615 1.00 . A A . 63 TRP CD2 1 1
6 15896 1 1 63 TRP CE2 C 18.233 -11.140 -9.608 1.00 . A A . 63 TRP CE2 1 1
6 15897 1 1 63 TRP CE3 C 17.016 -11.455 -11.673 1.00 . A A . 63 TRP CE3 1 1
6 15898 1 1 63 TRP CG C 18.173 -13.369 -10.291 1.00 . A A . 63 TRP CG 1 1
6 15899 1 1 63 TRP CH2 C 17.252 -9.232 -10.710 1.00 . A A . 63 TRP CH2 1 1
6 15900 1 1 63 TRP CZ2 C 17.988 -9.768 -9.650 1.00 . A A . 63 TRP CZ2 1 1
6 15901 1 1 63 TRP CZ3 C 16.766 -10.075 -11.719 1.00 . A A . 63 TRP CZ3 1 1
6 15902 1 1 63 TRP H H 19.620 -16.302 -9.400 1.00 . A A . 63 TRP H 1 1
6 15903 1 1 63 TRP HA H 19.240 -15.778 -12.272 1.00 . A A . 63 TRP HA 1 1
6 15904 1 1 63 TRP HB2 H 17.470 -14.395 -12.003 1.00 . A A . 63 TRP HB2 1 1
6 15905 1 1 63 TRP HB3 H 17.237 -15.257 -10.482 1.00 . A A . 63 TRP HB3 1 1
6 15906 1 1 63 TRP HD1 H 19.318 -14.118 -8.612 1.00 . A A . 63 TRP HD1 1 1
6 15907 1 1 63 TRP HE1 H 19.350 -11.635 -7.921 1.00 . A A . 63 TRP HE1 1 1
6 15908 1 1 63 TRP HE3 H 16.638 -12.095 -12.455 1.00 . A A . 63 TRP HE3 1 1
6 15909 1 1 63 TRP HH2 H 17.055 -8.171 -10.750 1.00 . A A . 63 TRP HH2 1 1
6 15910 1 1 63 TRP HZ2 H 18.364 -9.123 -8.868 1.00 . A A . 63 TRP HZ2 1 1
6 15911 1 1 63 TRP HZ3 H 16.196 -9.659 -12.538 1.00 . A A . 63 TRP HZ3 1 1
6 15912 1 1 63 TRP N N 19.344 -16.483 -10.323 1.00 . A A . 63 TRP N 1 1
6 15913 1 1 63 TRP NE1 N 18.907 -11.966 -8.729 1.00 . A A . 63 TRP NE1 1 1
6 15914 1 1 63 TRP O O 20.943 -14.247 -10.019 1.00 . A A . 63 TRP O 1 1
6 15915 1 1 64 MET C C 21.593 -11.664 -13.165 1.00 . A A . 64 MET C 1 1
6 15916 1 1 64 MET CA C 21.870 -12.804 -12.192 1.00 . A A . 64 MET CA 1 1
6 15917 1 1 64 MET CB C 23.179 -13.498 -12.575 1.00 . A A . 64 MET CB 1 1
6 15918 1 1 64 MET CE C 26.294 -11.387 -12.451 1.00 . A A . 64 MET CE 1 1
6 15919 1 1 64 MET CG C 24.035 -12.547 -13.412 1.00 . A A . 64 MET CG 1 1
6 15920 1 1 64 MET H H 20.297 -13.933 -13.051 1.00 . A A . 64 MET H 1 1
6 15921 1 1 64 MET HA H 21.966 -12.400 -11.195 1.00 . A A . 64 MET HA 1 1
6 15922 1 1 64 MET HB2 H 23.715 -13.774 -11.678 1.00 . A A . 64 MET HB2 1 1
6 15923 1 1 64 MET HB3 H 22.960 -14.385 -13.150 1.00 . A A . 64 MET HB3 1 1
6 15924 1 1 64 MET HE1 H 26.493 -12.438 -12.612 1.00 . A A . 64 MET HE1 1 1
6 15925 1 1 64 MET HE2 H 26.728 -11.082 -11.512 1.00 . A A . 64 MET HE2 1 1
6 15926 1 1 64 MET HE3 H 26.729 -10.805 -13.252 1.00 . A A . 64 MET HE3 1 1
6 15927 1 1 64 MET HG2 H 24.925 -13.061 -13.743 1.00 . A A . 64 MET HG2 1 1
6 15928 1 1 64 MET HG3 H 23.470 -12.216 -14.270 1.00 . A A . 64 MET HG3 1 1
6 15929 1 1 64 MET N N 20.771 -13.764 -12.210 1.00 . A A . 64 MET N 1 1
6 15930 1 1 64 MET O O 21.476 -11.884 -14.371 1.00 . A A . 64 MET O 1 1
6 15931 1 1 64 MET SD S 24.506 -11.114 -12.410 1.00 . A A . 64 MET SD 1 1
6 15932 1 1 65 ASP C C 21.969 -8.064 -12.979 1.00 . A A . 65 ASP C 1 1
6 15933 1 1 65 ASP CA C 21.212 -9.289 -13.482 1.00 . A A . 65 ASP CA 1 1
6 15934 1 1 65 ASP CB C 19.712 -8.989 -13.490 1.00 . A A . 65 ASP CB 1 1
6 15935 1 1 65 ASP CG C 18.952 -10.125 -14.166 1.00 . A A . 65 ASP CG 1 1
6 15936 1 1 65 ASP H H 21.583 -10.332 -11.671 1.00 . A A . 65 ASP H 1 1
6 15937 1 1 65 ASP HA H 21.529 -9.507 -14.491 1.00 . A A . 65 ASP HA 1 1
6 15938 1 1 65 ASP HB2 H 19.362 -8.879 -12.474 1.00 . A A . 65 ASP HB2 1 1
6 15939 1 1 65 ASP HB3 H 19.533 -8.071 -14.030 1.00 . A A . 65 ASP HB3 1 1
6 15940 1 1 65 ASP N N 21.482 -10.449 -12.638 1.00 . A A . 65 ASP N 1 1
6 15941 1 1 65 ASP O O 22.525 -8.073 -11.881 1.00 . A A . 65 ASP O 1 1
6 15942 1 1 65 ASP OD1 O 19.586 -10.916 -14.844 1.00 . A A . 65 ASP OD1 1 1
6 15943 1 1 65 ASP OD2 O 17.745 -10.189 -13.995 1.00 . A A . 65 ASP OD2 1 1
6 15944 1 1 66 ILE C C 21.654 -4.619 -13.392 1.00 . A A . 66 ILE C 1 1
6 15945 1 1 66 ILE CA C 22.648 -5.774 -13.404 1.00 . A A . 66 ILE CA 1 1
6 15946 1 1 66 ILE CB C 23.791 -5.466 -14.374 1.00 . A A . 66 ILE CB 1 1
6 15947 1 1 66 ILE CD1 C 26.001 -4.320 -14.592 1.00 . A A . 66 ILE CD1 1 1
6 15948 1 1 66 ILE CG1 C 24.750 -4.465 -13.725 1.00 . A A . 66 ILE CG1 1 1
6 15949 1 1 66 ILE CG2 C 23.233 -4.860 -15.657 1.00 . A A . 66 ILE CG2 1 1
6 15950 1 1 66 ILE H H 21.500 -7.053 -14.643 1.00 . A A . 66 ILE H 1 1
6 15951 1 1 66 ILE HA H 23.056 -5.893 -12.412 1.00 . A A . 66 ILE HA 1 1
6 15952 1 1 66 ILE HB H 24.321 -6.375 -14.611 1.00 . A A . 66 ILE HB 1 1
6 15953 1 1 66 ILE HD11 H 26.327 -3.290 -14.584 1.00 . A A . 66 ILE HD11 1 1
6 15954 1 1 66 ILE HD12 H 25.774 -4.617 -15.605 1.00 . A A . 66 ILE HD12 1 1
6 15955 1 1 66 ILE HD13 H 26.787 -4.949 -14.201 1.00 . A A . 66 ILE HD13 1 1
6 15956 1 1 66 ILE HG12 H 24.262 -3.505 -13.633 1.00 . A A . 66 ILE HG12 1 1
6 15957 1 1 66 ILE HG13 H 25.034 -4.820 -12.746 1.00 . A A . 66 ILE HG13 1 1
6 15958 1 1 66 ILE HG21 H 24.052 -4.563 -16.296 1.00 . A A . 66 ILE HG21 1 1
6 15959 1 1 66 ILE HG22 H 22.632 -3.997 -15.412 1.00 . A A . 66 ILE HG22 1 1
6 15960 1 1 66 ILE HG23 H 22.625 -5.592 -16.165 1.00 . A A . 66 ILE HG23 1 1
6 15961 1 1 66 ILE N N 21.972 -7.007 -13.785 1.00 . A A . 66 ILE N 1 1
6 15962 1 1 66 ILE O O 20.731 -4.572 -14.206 1.00 . A A . 66 ILE O 1 1
6 15963 1 1 67 ILE C C 21.736 -1.265 -12.167 1.00 . A A . 67 ILE C 1 1
6 15964 1 1 67 ILE CA C 20.945 -2.556 -12.336 1.00 . A A . 67 ILE CA 1 1
6 15965 1 1 67 ILE CB C 20.015 -2.745 -11.137 1.00 . A A . 67 ILE CB 1 1
6 15966 1 1 67 ILE CD1 C 17.936 -2.112 -12.369 1.00 . A A . 67 ILE CD1 1 1
6 15967 1 1 67 ILE CG1 C 18.868 -1.735 -11.216 1.00 . A A . 67 ILE CG1 1 1
6 15968 1 1 67 ILE CG2 C 20.799 -2.524 -9.842 1.00 . A A . 67 ILE CG2 1 1
6 15969 1 1 67 ILE H H 22.589 -3.796 -11.833 1.00 . A A . 67 ILE H 1 1
6 15970 1 1 67 ILE HA H 20.347 -2.484 -13.232 1.00 . A A . 67 ILE HA 1 1
6 15971 1 1 67 ILE HB H 19.615 -3.749 -11.148 1.00 . A A . 67 ILE HB 1 1
6 15972 1 1 67 ILE HD11 H 17.057 -2.602 -11.977 1.00 . A A . 67 ILE HD11 1 1
6 15973 1 1 67 ILE HD12 H 18.450 -2.780 -13.044 1.00 . A A . 67 ILE HD12 1 1
6 15974 1 1 67 ILE HD13 H 17.642 -1.219 -12.901 1.00 . A A . 67 ILE HD13 1 1
6 15975 1 1 67 ILE HG12 H 18.315 -1.745 -10.288 1.00 . A A . 67 ILE HG12 1 1
6 15976 1 1 67 ILE HG13 H 19.267 -0.747 -11.387 1.00 . A A . 67 ILE HG13 1 1
6 15977 1 1 67 ILE HG21 H 21.832 -2.796 -9.996 1.00 . A A . 67 ILE HG21 1 1
6 15978 1 1 67 ILE HG22 H 20.378 -3.135 -9.058 1.00 . A A . 67 ILE HG22 1 1
6 15979 1 1 67 ILE HG23 H 20.739 -1.483 -9.559 1.00 . A A . 67 ILE HG23 1 1
6 15980 1 1 67 ILE N N 21.839 -3.700 -12.456 1.00 . A A . 67 ILE N 1 1
6 15981 1 1 67 ILE O O 22.887 -1.282 -11.730 1.00 . A A . 67 ILE O 1 1
6 15982 1 1 68 THR C C 21.001 2.015 -11.376 1.00 . A A . 68 THR C 1 1
6 15983 1 1 68 THR CA C 21.755 1.152 -12.380 1.00 . A A . 68 THR CA 1 1
6 15984 1 1 68 THR CB C 21.790 1.854 -13.739 1.00 . A A . 68 THR CB 1 1
6 15985 1 1 68 THR CG2 C 22.569 3.166 -13.617 1.00 . A A . 68 THR CG2 1 1
6 15986 1 1 68 THR H H 20.187 -0.194 -12.842 1.00 . A A . 68 THR H 1 1
6 15987 1 1 68 THR HA H 22.766 1.008 -12.033 1.00 . A A . 68 THR HA 1 1
6 15988 1 1 68 THR HB H 20.783 2.068 -14.061 1.00 . A A . 68 THR HB 1 1
6 15989 1 1 68 THR HG1 H 21.830 0.907 -15.438 1.00 . A A . 68 THR HG1 1 1
6 15990 1 1 68 THR HG21 H 21.960 3.900 -13.112 1.00 . A A . 68 THR HG21 1 1
6 15991 1 1 68 THR HG22 H 22.822 3.525 -14.603 1.00 . A A . 68 THR HG22 1 1
6 15992 1 1 68 THR HG23 H 23.473 2.996 -13.051 1.00 . A A . 68 THR HG23 1 1
6 15993 1 1 68 THR N N 21.107 -0.147 -12.507 1.00 . A A . 68 THR N 1 1
6 15994 1 1 68 THR O O 19.771 2.032 -11.360 1.00 . A A . 68 THR O 1 1
6 15995 1 1 68 THR OG1 O 22.423 1.011 -14.691 1.00 . A A . 68 THR OG1 1 1
6 15996 1 1 69 ILE C C 20.916 4.985 -10.088 1.00 . A A . 69 ILE C 1 1
6 15997 1 1 69 ILE CA C 21.126 3.582 -9.532 1.00 . A A . 69 ILE CA 1 1
6 15998 1 1 69 ILE CB C 22.007 3.649 -8.285 1.00 . A A . 69 ILE CB 1 1
6 15999 1 1 69 ILE CD1 C 22.143 1.220 -7.706 1.00 . A A . 69 ILE CD1 1 1
6 16000 1 1 69 ILE CG1 C 21.561 2.572 -7.292 1.00 . A A . 69 ILE CG1 1 1
6 16001 1 1 69 ILE CG2 C 21.872 5.027 -7.636 1.00 . A A . 69 ILE CG2 1 1
6 16002 1 1 69 ILE H H 22.719 2.673 -10.592 1.00 . A A . 69 ILE H 1 1
6 16003 1 1 69 ILE HA H 20.168 3.167 -9.261 1.00 . A A . 69 ILE HA 1 1
6 16004 1 1 69 ILE HB H 23.038 3.480 -8.562 1.00 . A A . 69 ILE HB 1 1
6 16005 1 1 69 ILE HD11 H 22.923 0.937 -7.016 1.00 . A A . 69 ILE HD11 1 1
6 16006 1 1 69 ILE HD12 H 22.552 1.295 -8.702 1.00 . A A . 69 ILE HD12 1 1
6 16007 1 1 69 ILE HD13 H 21.362 0.474 -7.693 1.00 . A A . 69 ILE HD13 1 1
6 16008 1 1 69 ILE HG12 H 21.912 2.829 -6.302 1.00 . A A . 69 ILE HG12 1 1
6 16009 1 1 69 ILE HG13 H 20.483 2.512 -7.285 1.00 . A A . 69 ILE HG13 1 1
6 16010 1 1 69 ILE HG21 H 22.669 5.668 -7.983 1.00 . A A . 69 ILE HG21 1 1
6 16011 1 1 69 ILE HG22 H 21.933 4.927 -6.562 1.00 . A A . 69 ILE HG22 1 1
6 16012 1 1 69 ILE HG23 H 20.919 5.458 -7.904 1.00 . A A . 69 ILE HG23 1 1
6 16013 1 1 69 ILE N N 21.744 2.727 -10.536 1.00 . A A . 69 ILE N 1 1
6 16014 1 1 69 ILE O O 21.825 5.815 -10.070 1.00 . A A . 69 ILE O 1 1
6 16015 1 1 70 CYS C C 17.858 6.770 -11.025 1.00 . A A . 70 CYS C 1 1
6 16016 1 1 70 CYS CA C 19.362 6.538 -11.132 1.00 . A A . 70 CYS CA 1 1
6 16017 1 1 70 CYS CB C 19.790 6.614 -12.597 1.00 . A A . 70 CYS CB 1 1
6 16018 1 1 70 CYS H H 19.025 4.532 -10.555 1.00 . A A . 70 CYS H 1 1
6 16019 1 1 70 CYS HA H 19.875 7.306 -10.575 1.00 . A A . 70 CYS HA 1 1
6 16020 1 1 70 CYS HB2 H 20.843 6.385 -12.677 1.00 . A A . 70 CYS HB2 1 1
6 16021 1 1 70 CYS HB3 H 19.222 5.903 -13.178 1.00 . A A . 70 CYS HB3 1 1
6 16022 1 1 70 CYS HG H 19.363 8.867 -12.473 1.00 . A A . 70 CYS HG 1 1
6 16023 1 1 70 CYS N N 19.705 5.237 -10.574 1.00 . A A . 70 CYS N 1 1
6 16024 1 1 70 CYS O O 17.063 5.926 -11.442 1.00 . A A . 70 CYS O 1 1
6 16025 1 1 70 CYS SG S 19.490 8.284 -13.226 1.00 . A A . 70 CYS SG 1 1
6 16026 1 1 71 LYS C C 15.341 8.208 -11.654 1.00 . A A . 71 LYS C 1 1
6 16027 1 1 71 LYS CA C 16.054 8.218 -10.304 1.00 . A A . 71 LYS CA 1 1
6 16028 1 1 71 LYS CB C 15.884 9.593 -9.655 1.00 . A A . 71 LYS CB 1 1
6 16029 1 1 71 LYS CD C 14.210 11.242 -8.799 1.00 . A A . 71 LYS CD 1 1
6 16030 1 1 71 LYS CE C 12.776 11.396 -8.287 1.00 . A A . 71 LYS CE 1 1
6 16031 1 1 71 LYS CG C 14.403 9.830 -9.354 1.00 . A A . 71 LYS CG 1 1
6 16032 1 1 71 LYS H H 18.146 8.541 -10.138 1.00 . A A . 71 LYS H 1 1
6 16033 1 1 71 LYS HA H 15.602 7.475 -9.666 1.00 . A A . 71 LYS HA 1 1
6 16034 1 1 71 LYS HB2 H 16.452 9.630 -8.736 1.00 . A A . 71 LYS HB2 1 1
6 16035 1 1 71 LYS HB3 H 16.240 10.357 -10.331 1.00 . A A . 71 LYS HB3 1 1
6 16036 1 1 71 LYS HD2 H 14.903 11.408 -7.988 1.00 . A A . 71 LYS HD2 1 1
6 16037 1 1 71 LYS HD3 H 14.390 11.964 -9.581 1.00 . A A . 71 LYS HD3 1 1
6 16038 1 1 71 LYS HE2 H 12.245 12.098 -8.912 1.00 . A A . 71 LYS HE2 1 1
6 16039 1 1 71 LYS HE3 H 12.278 10.439 -8.319 1.00 . A A . 71 LYS HE3 1 1
6 16040 1 1 71 LYS HG2 H 13.829 9.717 -10.263 1.00 . A A . 71 LYS HG2 1 1
6 16041 1 1 71 LYS HG3 H 14.065 9.110 -8.624 1.00 . A A . 71 LYS HG3 1 1
6 16042 1 1 71 LYS HZ1 H 11.878 12.312 -6.648 1.00 . A A . 71 LYS HZ1 1 1
6 16043 1 1 71 LYS HZ2 H 13.542 12.621 -6.788 1.00 . A A . 71 LYS HZ2 1 1
6 16044 1 1 71 LYS HZ3 H 12.999 11.108 -6.237 1.00 . A A . 71 LYS HZ3 1 1
6 16045 1 1 71 LYS N N 17.471 7.907 -10.460 1.00 . A A . 71 LYS N 1 1
6 16046 1 1 71 LYS NZ N 12.800 11.898 -6.885 1.00 . A A . 71 LYS NZ 1 1
6 16047 1 1 71 LYS O O 14.221 7.711 -11.771 1.00 . A A . 71 LYS O 1 1
6 16048 1 1 72 ASP C C 15.175 7.428 -14.577 1.00 . A A . 72 ASP C 1 1
6 16049 1 1 72 ASP CA C 15.405 8.826 -14.006 1.00 . A A . 72 ASP CA 1 1
6 16050 1 1 72 ASP CB C 16.329 9.608 -14.942 1.00 . A A . 72 ASP CB 1 1
6 16051 1 1 72 ASP CG C 16.406 11.067 -14.504 1.00 . A A . 72 ASP CG 1 1
6 16052 1 1 72 ASP H H 16.881 9.154 -12.519 1.00 . A A . 72 ASP H 1 1
6 16053 1 1 72 ASP HA H 14.459 9.340 -13.947 1.00 . A A . 72 ASP HA 1 1
6 16054 1 1 72 ASP HB2 H 17.319 9.173 -14.912 1.00 . A A . 72 ASP HB2 1 1
6 16055 1 1 72 ASP HB3 H 15.946 9.556 -15.949 1.00 . A A . 72 ASP HB3 1 1
6 16056 1 1 72 ASP N N 15.993 8.767 -12.671 1.00 . A A . 72 ASP N 1 1
6 16057 1 1 72 ASP O O 14.159 7.174 -15.222 1.00 . A A . 72 ASP O 1 1
6 16058 1 1 72 ASP OD1 O 15.590 11.464 -13.690 1.00 . A A . 72 ASP OD1 1 1
6 16059 1 1 72 ASP OD2 O 17.279 11.765 -14.992 1.00 . A A . 72 ASP OD2 1 1
6 16060 1 1 73 LYS C C 15.543 4.206 -13.771 1.00 . A A . 73 LYS C 1 1
6 16061 1 1 73 LYS CA C 16.014 5.165 -14.859 1.00 . A A . 73 LYS CA 1 1
6 16062 1 1 73 LYS CB C 17.369 4.701 -15.399 1.00 . A A . 73 LYS CB 1 1
6 16063 1 1 73 LYS CD C 16.548 3.539 -17.457 1.00 . A A . 73 LYS CD 1 1
6 16064 1 1 73 LYS CE C 16.481 2.197 -18.186 1.00 . A A . 73 LYS CE 1 1
6 16065 1 1 73 LYS CG C 17.211 3.344 -16.091 1.00 . A A . 73 LYS CG 1 1
6 16066 1 1 73 LYS H H 16.920 6.787 -13.834 1.00 . A A . 73 LYS H 1 1
6 16067 1 1 73 LYS HA H 15.299 5.154 -15.667 1.00 . A A . 73 LYS HA 1 1
6 16068 1 1 73 LYS HB2 H 17.740 5.426 -16.110 1.00 . A A . 73 LYS HB2 1 1
6 16069 1 1 73 LYS HB3 H 18.069 4.606 -14.583 1.00 . A A . 73 LYS HB3 1 1
6 16070 1 1 73 LYS HD2 H 15.549 3.928 -17.318 1.00 . A A . 73 LYS HD2 1 1
6 16071 1 1 73 LYS HD3 H 17.128 4.237 -18.041 1.00 . A A . 73 LYS HD3 1 1
6 16072 1 1 73 LYS HE2 H 17.408 1.662 -18.042 1.00 . A A . 73 LYS HE2 1 1
6 16073 1 1 73 LYS HE3 H 15.663 1.613 -17.792 1.00 . A A . 73 LYS HE3 1 1
6 16074 1 1 73 LYS HG2 H 18.184 2.894 -16.224 1.00 . A A . 73 LYS HG2 1 1
6 16075 1 1 73 LYS HG3 H 16.595 2.699 -15.483 1.00 . A A . 73 LYS HG3 1 1
6 16076 1 1 73 LYS HZ1 H 16.534 3.409 -19.878 1.00 . A A . 73 LYS HZ1 1 1
6 16077 1 1 73 LYS HZ2 H 15.261 2.284 -19.872 1.00 . A A . 73 LYS HZ2 1 1
6 16078 1 1 73 LYS HZ3 H 16.850 1.772 -20.190 1.00 . A A . 73 LYS HZ3 1 1
6 16079 1 1 73 LYS N N 16.128 6.529 -14.348 1.00 . A A . 73 LYS N 1 1
6 16080 1 1 73 LYS NZ N 16.266 2.433 -19.642 1.00 . A A . 73 LYS NZ 1 1
6 16081 1 1 73 LYS O O 15.274 3.036 -14.037 1.00 . A A . 73 LYS O 1 1
6 16082 1 1 74 LEU C C 13.856 4.509 -10.687 1.00 . A A . 74 LEU C 1 1
6 16083 1 1 74 LEU CA C 15.018 3.872 -11.426 1.00 . A A . 74 LEU CA 1 1
6 16084 1 1 74 LEU CB C 16.183 3.650 -10.460 1.00 . A A . 74 LEU CB 1 1
6 16085 1 1 74 LEU CD1 C 17.292 1.438 -10.795 1.00 . A A . 74 LEU CD1 1 1
6 16086 1 1 74 LEU CD2 C 16.510 2.112 -8.520 1.00 . A A . 74 LEU CD2 1 1
6 16087 1 1 74 LEU CG C 16.207 2.186 -10.018 1.00 . A A . 74 LEU CG 1 1
6 16088 1 1 74 LEU H H 15.682 5.642 -12.385 1.00 . A A . 74 LEU H 1 1
6 16089 1 1 74 LEU HA H 14.694 2.913 -11.801 1.00 . A A . 74 LEU HA 1 1
6 16090 1 1 74 LEU HB2 H 17.111 3.895 -10.953 1.00 . A A . 74 LEU HB2 1 1
6 16091 1 1 74 LEU HB3 H 16.055 4.282 -9.594 1.00 . A A . 74 LEU HB3 1 1
6 16092 1 1 74 LEU HD11 H 17.677 2.072 -11.580 1.00 . A A . 74 LEU HD11 1 1
6 16093 1 1 74 LEU HD12 H 16.871 0.542 -11.229 1.00 . A A . 74 LEU HD12 1 1
6 16094 1 1 74 LEU HD13 H 18.095 1.168 -10.123 1.00 . A A . 74 LEU HD13 1 1
6 16095 1 1 74 LEU HD21 H 17.513 2.470 -8.337 1.00 . A A . 74 LEU HD21 1 1
6 16096 1 1 74 LEU HD22 H 16.428 1.088 -8.187 1.00 . A A . 74 LEU HD22 1 1
6 16097 1 1 74 LEU HD23 H 15.804 2.724 -7.978 1.00 . A A . 74 LEU HD23 1 1
6 16098 1 1 74 LEU HG H 15.247 1.734 -10.217 1.00 . A A . 74 LEU HG 1 1
6 16099 1 1 74 LEU N N 15.451 4.704 -12.544 1.00 . A A . 74 LEU N 1 1
6 16100 1 1 74 LEU O O 14.022 5.051 -9.594 1.00 . A A . 74 LEU O 1 1
6 16101 1 1 75 PRO C C 11.269 4.381 -9.234 1.00 . A A . 75 PRO C 1 1
6 16102 1 1 75 PRO CA C 11.460 4.983 -10.617 1.00 . A A . 75 PRO CA 1 1
6 16103 1 1 75 PRO CB C 10.322 4.578 -11.563 1.00 . A A . 75 PRO CB 1 1
6 16104 1 1 75 PRO CD C 12.396 3.800 -12.540 1.00 . A A . 75 PRO CD 1 1
6 16105 1 1 75 PRO CG C 10.893 3.542 -12.477 1.00 . A A . 75 PRO CG 1 1
6 16106 1 1 75 PRO HA H 11.522 6.059 -10.556 1.00 . A A . 75 PRO HA 1 1
6 16107 1 1 75 PRO HB2 H 9.497 4.167 -10.996 1.00 . A A . 75 PRO HB2 1 1
6 16108 1 1 75 PRO HB3 H 9.992 5.431 -12.136 1.00 . A A . 75 PRO HB3 1 1
6 16109 1 1 75 PRO HD2 H 12.937 2.869 -12.645 1.00 . A A . 75 PRO HD2 1 1
6 16110 1 1 75 PRO HD3 H 12.634 4.475 -13.347 1.00 . A A . 75 PRO HD3 1 1
6 16111 1 1 75 PRO HG2 H 10.700 2.553 -12.081 1.00 . A A . 75 PRO HG2 1 1
6 16112 1 1 75 PRO HG3 H 10.466 3.638 -13.462 1.00 . A A . 75 PRO HG3 1 1
6 16113 1 1 75 PRO N N 12.684 4.429 -11.249 1.00 . A A . 75 PRO N 1 1
6 16114 1 1 75 PRO O O 11.720 3.265 -8.977 1.00 . A A . 75 PRO O 1 1
6 16115 1 1 76 ASN C C 11.714 4.666 -6.207 1.00 . A A . 76 ASN C 1 1
6 16116 1 1 76 ASN CA C 10.416 4.596 -6.999 1.00 . A A . 76 ASN CA 1 1
6 16117 1 1 76 ASN CB C 9.956 3.144 -7.080 1.00 . A A . 76 ASN CB 1 1
6 16118 1 1 76 ASN CG C 9.374 2.717 -5.741 1.00 . A A . 76 ASN CG 1 1
6 16119 1 1 76 ASN H H 10.285 5.998 -8.586 1.00 . A A . 76 ASN H 1 1
6 16120 1 1 76 ASN HA H 9.661 5.180 -6.501 1.00 . A A . 76 ASN HA 1 1
6 16121 1 1 76 ASN HB2 H 9.203 3.050 -7.851 1.00 . A A . 76 ASN HB2 1 1
6 16122 1 1 76 ASN HB3 H 10.802 2.516 -7.326 1.00 . A A . 76 ASN HB3 1 1
6 16123 1 1 76 ASN HD21 H 9.040 0.846 -6.310 1.00 . A A . 76 ASN HD21 1 1
6 16124 1 1 76 ASN HD22 H 8.595 1.208 -4.713 1.00 . A A . 76 ASN HD22 1 1
6 16125 1 1 76 ASN N N 10.620 5.108 -8.343 1.00 . A A . 76 ASN N 1 1
6 16126 1 1 76 ASN ND2 N 8.969 1.487 -5.574 1.00 . A A . 76 ASN ND2 1 1
6 16127 1 1 76 ASN O O 12.038 3.757 -5.443 1.00 . A A . 76 ASN O 1 1
6 16128 1 1 76 ASN OD1 O 9.286 3.530 -4.819 1.00 . A A . 76 ASN OD1 1 1
6 16129 1 1 77 TYR C C 13.543 5.938 -4.200 1.00 . A A . 77 TYR C 1 1
6 16130 1 1 77 TYR CA C 13.725 5.931 -5.716 1.00 . A A . 77 TYR CA 1 1
6 16131 1 1 77 TYR CB C 14.364 7.251 -6.149 1.00 . A A . 77 TYR CB 1 1
6 16132 1 1 77 TYR CD1 C 16.867 6.970 -6.041 1.00 . A A . 77 TYR CD1 1 1
6 16133 1 1 77 TYR CD2 C 15.727 8.019 -4.177 1.00 . A A . 77 TYR CD2 1 1
6 16134 1 1 77 TYR CE1 C 18.092 7.120 -5.377 1.00 . A A . 77 TYR CE1 1 1
6 16135 1 1 77 TYR CE2 C 16.950 8.170 -3.513 1.00 . A A . 77 TYR CE2 1 1
6 16136 1 1 77 TYR CG C 15.686 7.418 -5.441 1.00 . A A . 77 TYR CG 1 1
6 16137 1 1 77 TYR CZ C 18.132 7.722 -4.114 1.00 . A A . 77 TYR CZ 1 1
6 16138 1 1 77 TYR H H 12.146 6.434 -7.034 1.00 . A A . 77 TYR H 1 1
6 16139 1 1 77 TYR HA H 14.387 5.123 -5.984 1.00 . A A . 77 TYR HA 1 1
6 16140 1 1 77 TYR HB2 H 14.524 7.240 -7.217 1.00 . A A . 77 TYR HB2 1 1
6 16141 1 1 77 TYR HB3 H 13.711 8.070 -5.890 1.00 . A A . 77 TYR HB3 1 1
6 16142 1 1 77 TYR HD1 H 16.836 6.506 -7.016 1.00 . A A . 77 TYR HD1 1 1
6 16143 1 1 77 TYR HD2 H 14.815 8.365 -3.713 1.00 . A A . 77 TYR HD2 1 1
6 16144 1 1 77 TYR HE1 H 19.004 6.774 -5.840 1.00 . A A . 77 TYR HE1 1 1
6 16145 1 1 77 TYR HE2 H 16.981 8.632 -2.538 1.00 . A A . 77 TYR HE2 1 1
6 16146 1 1 77 TYR HH H 19.222 8.531 -2.773 1.00 . A A . 77 TYR HH 1 1
6 16147 1 1 77 TYR N N 12.456 5.748 -6.405 1.00 . A A . 77 TYR N 1 1
6 16148 1 1 77 TYR O O 14.363 5.386 -3.470 1.00 . A A . 77 TYR O 1 1
6 16149 1 1 77 TYR OH O 19.338 7.871 -3.459 1.00 . A A . 77 TYR OH 1 1
6 16150 1 1 78 GLU C C 12.089 5.289 -1.659 1.00 . A A . 78 GLU C 1 1
6 16151 1 1 78 GLU CA C 12.251 6.672 -2.288 1.00 . A A . 78 GLU CA 1 1
6 16152 1 1 78 GLU CB C 10.997 7.504 -2.013 1.00 . A A . 78 GLU CB 1 1
6 16153 1 1 78 GLU CD C 9.997 9.794 -2.171 1.00 . A A . 78 GLU CD 1 1
6 16154 1 1 78 GLU CG C 11.219 8.940 -2.495 1.00 . A A . 78 GLU CG 1 1
6 16155 1 1 78 GLU H H 11.867 7.028 -4.343 1.00 . A A . 78 GLU H 1 1
6 16156 1 1 78 GLU HA H 13.097 7.162 -1.827 1.00 . A A . 78 GLU HA 1 1
6 16157 1 1 78 GLU HB2 H 10.157 7.073 -2.540 1.00 . A A . 78 GLU HB2 1 1
6 16158 1 1 78 GLU HB3 H 10.793 7.511 -0.953 1.00 . A A . 78 GLU HB3 1 1
6 16159 1 1 78 GLU HG2 H 12.086 9.353 -2.003 1.00 . A A . 78 GLU HG2 1 1
6 16160 1 1 78 GLU HG3 H 11.380 8.938 -3.563 1.00 . A A . 78 GLU HG3 1 1
6 16161 1 1 78 GLU N N 12.485 6.587 -3.725 1.00 . A A . 78 GLU N 1 1
6 16162 1 1 78 GLU O O 12.826 4.937 -0.741 1.00 . A A . 78 GLU O 1 1
6 16163 1 1 78 GLU OE1 O 8.996 9.228 -1.762 1.00 . A A . 78 GLU OE1 1 1
6 16164 1 1 78 GLU OE2 O 10.082 11.000 -2.333 1.00 . A A . 78 GLU OE2 1 1
6 16165 1 1 79 GLU C C 12.060 2.238 -1.998 1.00 . A A . 79 GLU C 1 1
6 16166 1 1 79 GLU CA C 10.926 3.171 -1.591 1.00 . A A . 79 GLU CA 1 1
6 16167 1 1 79 GLU CB C 9.590 2.596 -2.066 1.00 . A A . 79 GLU CB 1 1
6 16168 1 1 79 GLU CD C 8.448 3.458 -0.012 1.00 . A A . 79 GLU CD 1 1
6 16169 1 1 79 GLU CG C 8.445 3.463 -1.538 1.00 . A A . 79 GLU CG 1 1
6 16170 1 1 79 GLU H H 10.568 4.822 -2.880 1.00 . A A . 79 GLU H 1 1
6 16171 1 1 79 GLU HA H 10.907 3.244 -0.513 1.00 . A A . 79 GLU HA 1 1
6 16172 1 1 79 GLU HB2 H 9.568 2.580 -3.142 1.00 . A A . 79 GLU HB2 1 1
6 16173 1 1 79 GLU HB3 H 9.479 1.589 -1.689 1.00 . A A . 79 GLU HB3 1 1
6 16174 1 1 79 GLU HG2 H 8.569 4.475 -1.894 1.00 . A A . 79 GLU HG2 1 1
6 16175 1 1 79 GLU HG3 H 7.505 3.070 -1.895 1.00 . A A . 79 GLU HG3 1 1
6 16176 1 1 79 GLU N N 11.134 4.505 -2.147 1.00 . A A . 79 GLU N 1 1
6 16177 1 1 79 GLU O O 12.501 1.400 -1.214 1.00 . A A . 79 GLU O 1 1
6 16178 1 1 79 GLU OE1 O 7.815 4.326 0.564 1.00 . A A . 79 GLU OE1 1 1
6 16179 1 1 79 GLU OE2 O 9.083 2.585 0.556 1.00 . A A . 79 GLU OE2 1 1
6 16180 1 1 80 LYS C C 14.898 1.792 -2.975 1.00 . A A . 80 LYS C 1 1
6 16181 1 1 80 LYS CA C 13.600 1.549 -3.743 1.00 . A A . 80 LYS CA 1 1
6 16182 1 1 80 LYS CB C 13.814 1.850 -5.229 1.00 . A A . 80 LYS CB 1 1
6 16183 1 1 80 LYS CD C 14.129 -0.502 -6.022 1.00 . A A . 80 LYS CD 1 1
6 16184 1 1 80 LYS CE C 15.088 -1.458 -6.733 1.00 . A A . 80 LYS CE 1 1
6 16185 1 1 80 LYS CG C 14.815 0.851 -5.819 1.00 . A A . 80 LYS CG 1 1
6 16186 1 1 80 LYS H H 12.127 3.071 -3.816 1.00 . A A . 80 LYS H 1 1
6 16187 1 1 80 LYS HA H 13.318 0.513 -3.636 1.00 . A A . 80 LYS HA 1 1
6 16188 1 1 80 LYS HB2 H 12.872 1.769 -5.752 1.00 . A A . 80 LYS HB2 1 1
6 16189 1 1 80 LYS HB3 H 14.201 2.852 -5.341 1.00 . A A . 80 LYS HB3 1 1
6 16190 1 1 80 LYS HD2 H 13.855 -0.913 -5.061 1.00 . A A . 80 LYS HD2 1 1
6 16191 1 1 80 LYS HD3 H 13.243 -0.370 -6.624 1.00 . A A . 80 LYS HD3 1 1
6 16192 1 1 80 LYS HE2 H 14.565 -1.968 -7.527 1.00 . A A . 80 LYS HE2 1 1
6 16193 1 1 80 LYS HE3 H 15.914 -0.898 -7.147 1.00 . A A . 80 LYS HE3 1 1
6 16194 1 1 80 LYS HG2 H 15.173 1.221 -6.769 1.00 . A A . 80 LYS HG2 1 1
6 16195 1 1 80 LYS HG3 H 15.647 0.733 -5.142 1.00 . A A . 80 LYS HG3 1 1
6 16196 1 1 80 LYS HZ1 H 15.066 -3.340 -5.844 1.00 . A A . 80 LYS HZ1 1 1
6 16197 1 1 80 LYS HZ2 H 15.506 -2.082 -4.792 1.00 . A A . 80 LYS HZ2 1 1
6 16198 1 1 80 LYS HZ3 H 16.609 -2.647 -5.954 1.00 . A A . 80 LYS HZ3 1 1
6 16199 1 1 80 LYS N N 12.522 2.387 -3.233 1.00 . A A . 80 LYS N 1 1
6 16200 1 1 80 LYS NZ N 15.606 -2.457 -5.757 1.00 . A A . 80 LYS NZ 1 1
6 16201 1 1 80 LYS O O 15.483 0.862 -2.415 1.00 . A A . 80 LYS O 1 1
6 16202 1 1 81 ILE C C 16.388 3.319 -0.737 1.00 . A A . 81 ILE C 1 1
6 16203 1 1 81 ILE CA C 16.578 3.388 -2.249 1.00 . A A . 81 ILE CA 1 1
6 16204 1 1 81 ILE CB C 17.056 4.786 -2.668 1.00 . A A . 81 ILE CB 1 1
6 16205 1 1 81 ILE CD1 C 19.329 3.741 -2.693 1.00 . A A . 81 ILE CD1 1 1
6 16206 1 1 81 ILE CG1 C 18.365 4.656 -3.452 1.00 . A A . 81 ILE CG1 1 1
6 16207 1 1 81 ILE CG2 C 17.290 5.664 -1.434 1.00 . A A . 81 ILE CG2 1 1
6 16208 1 1 81 ILE H H 14.838 3.748 -3.410 1.00 . A A . 81 ILE H 1 1
6 16209 1 1 81 ILE HA H 17.337 2.672 -2.528 1.00 . A A . 81 ILE HA 1 1
6 16210 1 1 81 ILE HB H 16.309 5.245 -3.295 1.00 . A A . 81 ILE HB 1 1
6 16211 1 1 81 ILE HD11 H 20.288 4.228 -2.601 1.00 . A A . 81 ILE HD11 1 1
6 16212 1 1 81 ILE HD12 H 19.446 2.813 -3.233 1.00 . A A . 81 ILE HD12 1 1
6 16213 1 1 81 ILE HD13 H 18.933 3.536 -1.710 1.00 . A A . 81 ILE HD13 1 1
6 16214 1 1 81 ILE HG12 H 18.159 4.234 -4.426 1.00 . A A . 81 ILE HG12 1 1
6 16215 1 1 81 ILE HG13 H 18.813 5.629 -3.569 1.00 . A A . 81 ILE HG13 1 1
6 16216 1 1 81 ILE HG21 H 18.011 6.432 -1.674 1.00 . A A . 81 ILE HG21 1 1
6 16217 1 1 81 ILE HG22 H 17.667 5.060 -0.625 1.00 . A A . 81 ILE HG22 1 1
6 16218 1 1 81 ILE HG23 H 16.358 6.129 -1.141 1.00 . A A . 81 ILE HG23 1 1
6 16219 1 1 81 ILE N N 15.345 3.045 -2.950 1.00 . A A . 81 ILE N 1 1
6 16220 1 1 81 ILE O O 17.299 2.922 -0.012 1.00 . A A . 81 ILE O 1 1
6 16221 1 1 82 LYS C C 15.102 2.226 1.689 1.00 . A A . 82 LYS C 1 1
6 16222 1 1 82 LYS CA C 14.940 3.651 1.175 1.00 . A A . 82 LYS CA 1 1
6 16223 1 1 82 LYS CB C 13.528 4.153 1.475 1.00 . A A . 82 LYS CB 1 1
6 16224 1 1 82 LYS CD C 14.035 5.264 3.656 1.00 . A A . 82 LYS CD 1 1
6 16225 1 1 82 LYS CE C 13.746 5.253 5.158 1.00 . A A . 82 LYS CE 1 1
6 16226 1 1 82 LYS CG C 13.282 4.114 2.984 1.00 . A A . 82 LYS CG 1 1
6 16227 1 1 82 LYS H H 14.503 4.000 -0.874 1.00 . A A . 82 LYS H 1 1
6 16228 1 1 82 LYS HA H 15.653 4.289 1.680 1.00 . A A . 82 LYS HA 1 1
6 16229 1 1 82 LYS HB2 H 13.426 5.170 1.123 1.00 . A A . 82 LYS HB2 1 1
6 16230 1 1 82 LYS HB3 H 12.806 3.524 0.976 1.00 . A A . 82 LYS HB3 1 1
6 16231 1 1 82 LYS HD2 H 15.096 5.144 3.492 1.00 . A A . 82 LYS HD2 1 1
6 16232 1 1 82 LYS HD3 H 13.708 6.202 3.235 1.00 . A A . 82 LYS HD3 1 1
6 16233 1 1 82 LYS HE2 H 12.767 4.833 5.334 1.00 . A A . 82 LYS HE2 1 1
6 16234 1 1 82 LYS HE3 H 14.490 4.655 5.663 1.00 . A A . 82 LYS HE3 1 1
6 16235 1 1 82 LYS HG2 H 12.223 4.214 3.177 1.00 . A A . 82 LYS HG2 1 1
6 16236 1 1 82 LYS HG3 H 13.634 3.174 3.382 1.00 . A A . 82 LYS HG3 1 1
6 16237 1 1 82 LYS HZ1 H 14.111 7.291 4.934 1.00 . A A . 82 LYS HZ1 1 1
6 16238 1 1 82 LYS HZ2 H 14.447 6.692 6.489 1.00 . A A . 82 LYS HZ2 1 1
6 16239 1 1 82 LYS HZ3 H 12.839 6.929 5.996 1.00 . A A . 82 LYS HZ3 1 1
6 16240 1 1 82 LYS N N 15.205 3.697 -0.259 1.00 . A A . 82 LYS N 1 1
6 16241 1 1 82 LYS NZ N 13.789 6.646 5.684 1.00 . A A . 82 LYS NZ 1 1
6 16242 1 1 82 LYS O O 15.670 2.001 2.758 1.00 . A A . 82 LYS O 1 1
6 16243 1 1 83 MET C C 16.173 -0.544 1.441 1.00 . A A . 83 MET C 1 1
6 16244 1 1 83 MET CA C 14.713 -0.139 1.296 1.00 . A A . 83 MET CA 1 1
6 16245 1 1 83 MET CB C 14.042 -1.014 0.241 1.00 . A A . 83 MET CB 1 1
6 16246 1 1 83 MET CE C 10.017 -1.579 -0.419 1.00 . A A . 83 MET CE 1 1
6 16247 1 1 83 MET CG C 12.523 -0.932 0.400 1.00 . A A . 83 MET CG 1 1
6 16248 1 1 83 MET H H 14.171 1.501 0.069 1.00 . A A . 83 MET H 1 1
6 16249 1 1 83 MET HA H 14.212 -0.288 2.240 1.00 . A A . 83 MET HA 1 1
6 16250 1 1 83 MET HB2 H 14.320 -0.663 -0.744 1.00 . A A . 83 MET HB2 1 1
6 16251 1 1 83 MET HB3 H 14.366 -2.033 0.361 1.00 . A A . 83 MET HB3 1 1
6 16252 1 1 83 MET HE1 H 9.804 -0.609 -0.846 1.00 . A A . 83 MET HE1 1 1
6 16253 1 1 83 MET HE2 H 9.879 -1.537 0.650 1.00 . A A . 83 MET HE2 1 1
6 16254 1 1 83 MET HE3 H 9.348 -2.318 -0.838 1.00 . A A . 83 MET HE3 1 1
6 16255 1 1 83 MET HG2 H 12.251 -1.229 1.401 1.00 . A A . 83 MET HG2 1 1
6 16256 1 1 83 MET HG3 H 12.195 0.082 0.226 1.00 . A A . 83 MET HG3 1 1
6 16257 1 1 83 MET N N 14.607 1.263 0.914 1.00 . A A . 83 MET N 1 1
6 16258 1 1 83 MET O O 16.541 -1.250 2.380 1.00 . A A . 83 MET O 1 1
6 16259 1 1 83 MET SD S 11.727 -2.037 -0.793 1.00 . A A . 83 MET SD 1 1
6 16260 1 1 84 PHE C C 19.098 0.314 1.721 1.00 . A A . 84 PHE C 1 1
6 16261 1 1 84 PHE CA C 18.423 -0.400 0.550 1.00 . A A . 84 PHE CA 1 1
6 16262 1 1 84 PHE CB C 19.098 0.017 -0.758 1.00 . A A . 84 PHE CB 1 1
6 16263 1 1 84 PHE CD1 C 17.681 -0.420 -2.797 1.00 . A A . 84 PHE CD1 1 1
6 16264 1 1 84 PHE CD2 C 19.142 -2.181 -1.994 1.00 . A A . 84 PHE CD2 1 1
6 16265 1 1 84 PHE CE1 C 17.244 -1.254 -3.834 1.00 . A A . 84 PHE CE1 1 1
6 16266 1 1 84 PHE CE2 C 18.706 -3.014 -3.031 1.00 . A A . 84 PHE CE2 1 1
6 16267 1 1 84 PHE CG C 18.629 -0.882 -1.878 1.00 . A A . 84 PHE CG 1 1
6 16268 1 1 84 PHE CZ C 17.757 -2.551 -3.950 1.00 . A A . 84 PHE CZ 1 1
6 16269 1 1 84 PHE H H 16.646 0.472 -0.213 1.00 . A A . 84 PHE H 1 1
6 16270 1 1 84 PHE HA H 18.541 -1.465 0.678 1.00 . A A . 84 PHE HA 1 1
6 16271 1 1 84 PHE HB2 H 18.839 1.040 -0.986 1.00 . A A . 84 PHE HB2 1 1
6 16272 1 1 84 PHE HB3 H 20.169 -0.069 -0.654 1.00 . A A . 84 PHE HB3 1 1
6 16273 1 1 84 PHE HD1 H 17.287 0.581 -2.707 1.00 . A A . 84 PHE HD1 1 1
6 16274 1 1 84 PHE HD2 H 19.873 -2.538 -1.285 1.00 . A A . 84 PHE HD2 1 1
6 16275 1 1 84 PHE HE1 H 16.514 -0.896 -4.543 1.00 . A A . 84 PHE HE1 1 1
6 16276 1 1 84 PHE HE2 H 19.102 -4.015 -3.121 1.00 . A A . 84 PHE HE2 1 1
6 16277 1 1 84 PHE HZ H 17.422 -3.195 -4.750 1.00 . A A . 84 PHE HZ 1 1
6 16278 1 1 84 PHE N N 16.999 -0.088 0.509 1.00 . A A . 84 PHE N 1 1
6 16279 1 1 84 PHE O O 20.008 -0.230 2.350 1.00 . A A . 84 PHE O 1 1
6 16280 1 1 85 TYR C C 19.052 1.626 4.440 1.00 . A A . 85 TYR C 1 1
6 16281 1 1 85 TYR CA C 19.230 2.322 3.088 1.00 . A A . 85 TYR CA 1 1
6 16282 1 1 85 TYR CB C 18.600 3.721 3.136 1.00 . A A . 85 TYR CB 1 1
6 16283 1 1 85 TYR CD1 C 18.503 5.790 1.707 1.00 . A A . 85 TYR CD1 1 1
6 16284 1 1 85 TYR CD2 C 19.956 3.973 1.024 1.00 . A A . 85 TYR CD2 1 1
6 16285 1 1 85 TYR CE1 C 18.898 6.529 0.587 1.00 . A A . 85 TYR CE1 1 1
6 16286 1 1 85 TYR CE2 C 20.351 4.712 -0.097 1.00 . A A . 85 TYR CE2 1 1
6 16287 1 1 85 TYR CG C 19.031 4.512 1.926 1.00 . A A . 85 TYR CG 1 1
6 16288 1 1 85 TYR CZ C 19.823 5.990 -0.317 1.00 . A A . 85 TYR CZ 1 1
6 16289 1 1 85 TYR H H 17.933 1.921 1.460 1.00 . A A . 85 TYR H 1 1
6 16290 1 1 85 TYR HA H 20.289 2.433 2.903 1.00 . A A . 85 TYR HA 1 1
6 16291 1 1 85 TYR HB2 H 17.525 3.639 3.141 1.00 . A A . 85 TYR HB2 1 1
6 16292 1 1 85 TYR HB3 H 18.927 4.231 4.030 1.00 . A A . 85 TYR HB3 1 1
6 16293 1 1 85 TYR HD1 H 17.789 6.206 2.403 1.00 . A A . 85 TYR HD1 1 1
6 16294 1 1 85 TYR HD2 H 20.365 2.988 1.194 1.00 . A A . 85 TYR HD2 1 1
6 16295 1 1 85 TYR HE1 H 18.488 7.513 0.418 1.00 . A A . 85 TYR HE1 1 1
6 16296 1 1 85 TYR HE2 H 21.065 4.295 -0.794 1.00 . A A . 85 TYR HE2 1 1
6 16297 1 1 85 TYR HH H 20.836 7.385 -1.134 1.00 . A A . 85 TYR HH 1 1
6 16298 1 1 85 TYR N N 18.655 1.537 2.000 1.00 . A A . 85 TYR N 1 1
6 16299 1 1 85 TYR O O 19.987 1.574 5.238 1.00 . A A . 85 TYR O 1 1
6 16300 1 1 85 TYR OH O 20.211 6.718 -1.422 1.00 . A A . 85 TYR OH 1 1
6 16301 1 1 86 GLU C C 18.512 -0.763 6.154 1.00 . A A . 86 GLU C 1 1
6 16302 1 1 86 GLU CA C 17.595 0.444 5.975 1.00 . A A . 86 GLU CA 1 1
6 16303 1 1 86 GLU CB C 16.136 -0.011 6.038 1.00 . A A . 86 GLU CB 1 1
6 16304 1 1 86 GLU CD C 13.762 0.777 6.102 1.00 . A A . 86 GLU CD 1 1
6 16305 1 1 86 GLU CG C 15.217 1.211 5.968 1.00 . A A . 86 GLU CG 1 1
6 16306 1 1 86 GLU H H 17.136 1.181 4.044 1.00 . A A . 86 GLU H 1 1
6 16307 1 1 86 GLU HA H 17.775 1.142 6.779 1.00 . A A . 86 GLU HA 1 1
6 16308 1 1 86 GLU HB2 H 15.927 -0.666 5.205 1.00 . A A . 86 GLU HB2 1 1
6 16309 1 1 86 GLU HB3 H 15.962 -0.537 6.964 1.00 . A A . 86 GLU HB3 1 1
6 16310 1 1 86 GLU HG2 H 15.464 1.890 6.770 1.00 . A A . 86 GLU HG2 1 1
6 16311 1 1 86 GLU HG3 H 15.355 1.710 5.021 1.00 . A A . 86 GLU HG3 1 1
6 16312 1 1 86 GLU N N 17.855 1.110 4.704 1.00 . A A . 86 GLU N 1 1
6 16313 1 1 86 GLU O O 18.731 -1.533 5.220 1.00 . A A . 86 GLU O 1 1
6 16314 1 1 86 GLU OE1 O 13.515 -0.418 6.073 1.00 . A A . 86 GLU OE1 1 1
6 16315 1 1 86 GLU OE2 O 12.914 1.645 6.231 1.00 . A A . 86 GLU OE2 1 1
6 16316 1 1 87 GLU C C 19.089 -3.228 8.173 1.00 . A A . 87 GLU C 1 1
6 16317 1 1 87 GLU CA C 19.913 -2.050 7.668 1.00 . A A . 87 GLU CA 1 1
6 16318 1 1 87 GLU CB C 20.939 -1.647 8.729 1.00 . A A . 87 GLU CB 1 1
6 16319 1 1 87 GLU CD C 19.080 -0.666 10.087 1.00 . A A . 87 GLU CD 1 1
6 16320 1 1 87 GLU CG C 20.268 -1.622 10.104 1.00 . A A . 87 GLU CG 1 1
6 16321 1 1 87 GLU H H 18.815 -0.284 8.076 1.00 . A A . 87 GLU H 1 1
6 16322 1 1 87 GLU HA H 20.433 -2.342 6.767 1.00 . A A . 87 GLU HA 1 1
6 16323 1 1 87 GLU HB2 H 21.749 -2.363 8.735 1.00 . A A . 87 GLU HB2 1 1
6 16324 1 1 87 GLU HB3 H 21.327 -0.665 8.501 1.00 . A A . 87 GLU HB3 1 1
6 16325 1 1 87 GLU HG2 H 19.925 -2.616 10.351 1.00 . A A . 87 GLU HG2 1 1
6 16326 1 1 87 GLU HG3 H 20.981 -1.294 10.845 1.00 . A A . 87 GLU HG3 1 1
6 16327 1 1 87 GLU N N 19.033 -0.926 7.368 1.00 . A A . 87 GLU N 1 1
6 16328 1 1 87 GLU O O 18.378 -3.113 9.170 1.00 . A A . 87 GLU O 1 1
6 16329 1 1 87 GLU OE1 O 17.991 -1.098 10.429 1.00 . A A . 87 GLU OE1 1 1
6 16330 1 1 87 GLU OE2 O 19.276 0.485 9.733 1.00 . A A . 87 GLU OE2 1 1
6 16331 1 1 88 HIS C C 19.238 -6.808 7.669 1.00 . A A . 88 HIS C 1 1
6 16332 1 1 88 HIS CA C 18.420 -5.536 7.871 1.00 . A A . 88 HIS CA 1 1
6 16333 1 1 88 HIS CB C 17.138 -5.625 7.044 1.00 . A A . 88 HIS CB 1 1
6 16334 1 1 88 HIS CD2 C 18.540 -6.602 5.058 1.00 . A A . 88 HIS CD2 1 1
6 16335 1 1 88 HIS CE1 C 17.361 -5.812 3.411 1.00 . A A . 88 HIS CE1 1 1
6 16336 1 1 88 HIS CG C 17.501 -5.899 5.614 1.00 . A A . 88 HIS CG 1 1
6 16337 1 1 88 HIS H H 19.754 -4.390 6.684 1.00 . A A . 88 HIS H 1 1
6 16338 1 1 88 HIS HA H 18.155 -5.450 8.913 1.00 . A A . 88 HIS HA 1 1
6 16339 1 1 88 HIS HB2 H 16.518 -6.425 7.421 1.00 . A A . 88 HIS HB2 1 1
6 16340 1 1 88 HIS HB3 H 16.600 -4.690 7.107 1.00 . A A . 88 HIS HB3 1 1
6 16341 1 1 88 HIS HD1 H 15.948 -4.856 4.606 1.00 . A A . 88 HIS HD1 1 1
6 16342 1 1 88 HIS HD2 H 19.310 -7.122 5.607 1.00 . A A . 88 HIS HD2 1 1
6 16343 1 1 88 HIS HE1 H 17.012 -5.579 2.416 1.00 . A A . 88 HIS HE1 1 1
6 16344 1 1 88 HIS N N 19.178 -4.354 7.477 1.00 . A A . 88 HIS N 1 1
6 16345 1 1 88 HIS ND1 N 16.758 -5.402 4.545 1.00 . A A . 88 HIS ND1 1 1
6 16346 1 1 88 HIS NE2 N 18.441 -6.541 3.679 1.00 . A A . 88 HIS NE2 1 1
6 16347 1 1 88 HIS O O 20.344 -6.773 7.125 1.00 . A A . 88 HIS O 1 1
6 16348 1 1 89 LEU C C 18.385 -10.249 7.393 1.00 . A A . 89 LEU C 1 1
6 16349 1 1 89 LEU CA C 19.344 -9.220 7.992 1.00 . A A . 89 LEU CA 1 1
6 16350 1 1 89 LEU CB C 19.814 -9.704 9.365 1.00 . A A . 89 LEU CB 1 1
6 16351 1 1 89 LEU CD1 C 19.725 -7.580 10.677 1.00 . A A . 89 LEU CD1 1 1
6 16352 1 1 89 LEU CD2 C 21.544 -9.238 11.105 1.00 . A A . 89 LEU CD2 1 1
6 16353 1 1 89 LEU CG C 20.652 -8.611 10.031 1.00 . A A . 89 LEU CG 1 1
6 16354 1 1 89 LEU H H 17.797 -7.885 8.541 1.00 . A A . 89 LEU H 1 1
6 16355 1 1 89 LEU HA H 20.200 -9.118 7.343 1.00 . A A . 89 LEU HA 1 1
6 16356 1 1 89 LEU HB2 H 18.956 -9.926 9.982 1.00 . A A . 89 LEU HB2 1 1
6 16357 1 1 89 LEU HB3 H 20.415 -10.593 9.248 1.00 . A A . 89 LEU HB3 1 1
6 16358 1 1 89 LEU HD11 H 20.148 -6.593 10.560 1.00 . A A . 89 LEU HD11 1 1
6 16359 1 1 89 LEU HD12 H 19.615 -7.803 11.727 1.00 . A A . 89 LEU HD12 1 1
6 16360 1 1 89 LEU HD13 H 18.757 -7.615 10.201 1.00 . A A . 89 LEU HD13 1 1
6 16361 1 1 89 LEU HD21 H 22.506 -8.748 11.106 1.00 . A A . 89 LEU HD21 1 1
6 16362 1 1 89 LEU HD22 H 21.673 -10.288 10.897 1.00 . A A . 89 LEU HD22 1 1
6 16363 1 1 89 LEU HD23 H 21.079 -9.117 12.074 1.00 . A A . 89 LEU HD23 1 1
6 16364 1 1 89 LEU HG H 21.268 -8.126 9.287 1.00 . A A . 89 LEU HG 1 1
6 16365 1 1 89 LEU N N 18.679 -7.929 8.118 1.00 . A A . 89 LEU N 1 1
6 16366 1 1 89 LEU O O 17.167 -10.073 7.442 1.00 . A A . 89 LEU O 1 1
6 16367 1 1 90 HIS C C 18.942 -13.596 5.894 1.00 . A A . 90 HIS C 1 1
6 16368 1 1 90 HIS CA C 18.103 -12.373 6.254 1.00 . A A . 90 HIS CA 1 1
6 16369 1 1 90 HIS CB C 17.381 -11.858 5.005 1.00 . A A . 90 HIS CB 1 1
6 16370 1 1 90 HIS CD2 C 18.236 -9.633 3.898 1.00 . A A . 90 HIS CD2 1 1
6 16371 1 1 90 HIS CE1 C 20.001 -10.427 2.908 1.00 . A A . 90 HIS CE1 1 1
6 16372 1 1 90 HIS CG C 18.294 -10.972 4.201 1.00 . A A . 90 HIS CG 1 1
6 16373 1 1 90 HIS H H 19.910 -11.424 6.836 1.00 . A A . 90 HIS H 1 1
6 16374 1 1 90 HIS HA H 17.361 -12.669 6.982 1.00 . A A . 90 HIS HA 1 1
6 16375 1 1 90 HIS HB2 H 17.074 -12.697 4.398 1.00 . A A . 90 HIS HB2 1 1
6 16376 1 1 90 HIS HB3 H 16.509 -11.295 5.303 1.00 . A A . 90 HIS HB3 1 1
6 16377 1 1 90 HIS HD1 H 19.755 -12.383 3.579 1.00 . A A . 90 HIS HD1 1 1
6 16378 1 1 90 HIS HD2 H 17.476 -8.947 4.242 1.00 . A A . 90 HIS HD2 1 1
6 16379 1 1 90 HIS HE1 H 20.902 -10.502 2.316 1.00 . A A . 90 HIS HE1 1 1
6 16380 1 1 90 HIS N N 18.935 -11.327 6.841 1.00 . A A . 90 HIS N 1 1
6 16381 1 1 90 HIS ND1 N 19.430 -11.459 3.560 1.00 . A A . 90 HIS ND1 1 1
6 16382 1 1 90 HIS NE2 N 19.311 -9.304 3.087 1.00 . A A . 90 HIS NE2 1 1
6 16383 1 1 90 HIS O O 20.144 -13.493 5.651 1.00 . A A . 90 HIS O 1 1
6 16384 1 1 91 LEU C C 19.417 -16.073 4.118 1.00 . A A . 91 LEU C 1 1
6 16385 1 1 91 LEU CA C 18.966 -16.014 5.574 1.00 . A A . 91 LEU CA 1 1
6 16386 1 1 91 LEU CB C 18.029 -17.190 5.870 1.00 . A A . 91 LEU CB 1 1
6 16387 1 1 91 LEU CD1 C 16.512 -15.859 4.377 1.00 . A A . 91 LEU CD1 1 1
6 16388 1 1 91 LEU CD2 C 17.439 -18.041 3.593 1.00 . A A . 91 LEU CD2 1 1
6 16389 1 1 91 LEU CG C 16.926 -17.268 4.809 1.00 . A A . 91 LEU CG 1 1
6 16390 1 1 91 LEU H H 17.336 -14.768 6.100 1.00 . A A . 91 LEU H 1 1
6 16391 1 1 91 LEU HA H 19.835 -16.103 6.208 1.00 . A A . 91 LEU HA 1 1
6 16392 1 1 91 LEU HB2 H 18.599 -18.109 5.864 1.00 . A A . 91 LEU HB2 1 1
6 16393 1 1 91 LEU HB3 H 17.580 -17.054 6.842 1.00 . A A . 91 LEU HB3 1 1
6 16394 1 1 91 LEU HD11 H 16.051 -15.348 5.208 1.00 . A A . 91 LEU HD11 1 1
6 16395 1 1 91 LEU HD12 H 15.807 -15.926 3.562 1.00 . A A . 91 LEU HD12 1 1
6 16396 1 1 91 LEU HD13 H 17.382 -15.309 4.054 1.00 . A A . 91 LEU HD13 1 1
6 16397 1 1 91 LEU HD21 H 16.643 -18.649 3.188 1.00 . A A . 91 LEU HD21 1 1
6 16398 1 1 91 LEU HD22 H 18.261 -18.677 3.891 1.00 . A A . 91 LEU HD22 1 1
6 16399 1 1 91 LEU HD23 H 17.778 -17.345 2.840 1.00 . A A . 91 LEU HD23 1 1
6 16400 1 1 91 LEU HG H 16.068 -17.780 5.224 1.00 . A A . 91 LEU HG 1 1
6 16401 1 1 91 LEU N N 18.290 -14.755 5.883 1.00 . A A . 91 LEU N 1 1
6 16402 1 1 91 LEU O O 19.718 -17.148 3.601 1.00 . A A . 91 LEU O 1 1
6 16403 1 1 92 ASP C C 21.266 -14.248 1.934 1.00 . A A . 92 ASP C 1 1
6 16404 1 1 92 ASP CA C 19.885 -14.883 2.062 1.00 . A A . 92 ASP CA 1 1
6 16405 1 1 92 ASP CB C 18.878 -14.088 1.231 1.00 . A A . 92 ASP CB 1 1
6 16406 1 1 92 ASP CG C 19.241 -14.173 -0.248 1.00 . A A . 92 ASP CG 1 1
6 16407 1 1 92 ASP H H 19.216 -14.089 3.912 1.00 . A A . 92 ASP H 1 1
6 16408 1 1 92 ASP HA H 19.929 -15.893 1.682 1.00 . A A . 92 ASP HA 1 1
6 16409 1 1 92 ASP HB2 H 17.889 -14.495 1.381 1.00 . A A . 92 ASP HB2 1 1
6 16410 1 1 92 ASP HB3 H 18.892 -13.054 1.544 1.00 . A A . 92 ASP HB3 1 1
6 16411 1 1 92 ASP N N 19.465 -14.921 3.457 1.00 . A A . 92 ASP N 1 1
6 16412 1 1 92 ASP O O 21.633 -13.369 2.714 1.00 . A A . 92 ASP O 1 1
6 16413 1 1 92 ASP OD1 O 18.608 -13.487 -1.033 1.00 . A A . 92 ASP OD1 1 1
6 16414 1 1 92 ASP OD2 O 20.148 -14.922 -0.573 1.00 . A A . 92 ASP OD2 1 1
6 16415 1 1 93 ASP C C 23.302 -12.902 -0.121 1.00 . A A . 93 ASP C 1 1
6 16416 1 1 93 ASP CA C 23.364 -14.178 0.710 1.00 . A A . 93 ASP CA 1 1
6 16417 1 1 93 ASP CB C 24.210 -15.222 -0.020 1.00 . A A . 93 ASP CB 1 1
6 16418 1 1 93 ASP CG C 24.381 -16.460 0.854 1.00 . A A . 93 ASP CG 1 1
6 16419 1 1 93 ASP H H 21.675 -15.404 0.354 1.00 . A A . 93 ASP H 1 1
6 16420 1 1 93 ASP HA H 23.826 -13.957 1.661 1.00 . A A . 93 ASP HA 1 1
6 16421 1 1 93 ASP HB2 H 23.721 -15.500 -0.942 1.00 . A A . 93 ASP HB2 1 1
6 16422 1 1 93 ASP HB3 H 25.182 -14.805 -0.242 1.00 . A A . 93 ASP HB3 1 1
6 16423 1 1 93 ASP N N 22.024 -14.702 0.942 1.00 . A A . 93 ASP N 1 1
6 16424 1 1 93 ASP O O 22.487 -12.789 -1.037 1.00 . A A . 93 ASP O 1 1
6 16425 1 1 93 ASP OD1 O 24.214 -16.340 2.056 1.00 . A A . 93 ASP OD1 1 1
6 16426 1 1 93 ASP OD2 O 24.674 -17.512 0.308 1.00 . A A . 93 ASP OD2 1 1
6 16427 1 1 94 GLU C C 25.309 -10.698 -1.577 1.00 . A A . 94 GLU C 1 1
6 16428 1 1 94 GLU CA C 24.193 -10.691 -0.540 1.00 . A A . 94 GLU CA 1 1
6 16429 1 1 94 GLU CB C 24.407 -9.518 0.418 1.00 . A A . 94 GLU CB 1 1
6 16430 1 1 94 GLU CD C 22.003 -8.822 0.387 1.00 . A A . 94 GLU CD 1 1
6 16431 1 1 94 GLU CG C 23.153 -9.300 1.268 1.00 . A A . 94 GLU CG 1 1
6 16432 1 1 94 GLU H H 24.798 -12.089 0.933 1.00 . A A . 94 GLU H 1 1
6 16433 1 1 94 GLU HA H 23.250 -10.563 -1.046 1.00 . A A . 94 GLU HA 1 1
6 16434 1 1 94 GLU HB2 H 25.246 -9.733 1.065 1.00 . A A . 94 GLU HB2 1 1
6 16435 1 1 94 GLU HB3 H 24.612 -8.623 -0.150 1.00 . A A . 94 GLU HB3 1 1
6 16436 1 1 94 GLU HG2 H 22.877 -10.231 1.743 1.00 . A A . 94 GLU HG2 1 1
6 16437 1 1 94 GLU HG3 H 23.357 -8.558 2.024 1.00 . A A . 94 GLU HG3 1 1
6 16438 1 1 94 GLU N N 24.167 -11.946 0.196 1.00 . A A . 94 GLU N 1 1
6 16439 1 1 94 GLU O O 26.487 -10.800 -1.234 1.00 . A A . 94 GLU O 1 1
6 16440 1 1 94 GLU OE1 O 21.063 -8.270 0.930 1.00 . A A . 94 GLU OE1 1 1
6 16441 1 1 94 GLU OE2 O 22.078 -9.012 -0.815 1.00 . A A . 94 GLU OE2 1 1
6 16442 1 1 95 ILE C C 25.783 -9.287 -4.736 1.00 . A A . 95 ILE C 1 1
6 16443 1 1 95 ILE CA C 25.910 -10.569 -3.922 1.00 . A A . 95 ILE CA 1 1
6 16444 1 1 95 ILE CB C 25.689 -11.773 -4.836 1.00 . A A . 95 ILE CB 1 1
6 16445 1 1 95 ILE CD1 C 26.910 -13.114 -3.128 1.00 . A A . 95 ILE CD1 1 1
6 16446 1 1 95 ILE CG1 C 25.659 -13.050 -4.000 1.00 . A A . 95 ILE CG1 1 1
6 16447 1 1 95 ILE CG2 C 26.832 -11.860 -5.848 1.00 . A A . 95 ILE CG2 1 1
6 16448 1 1 95 ILE H H 23.978 -10.499 -3.057 1.00 . A A . 95 ILE H 1 1
6 16449 1 1 95 ILE HA H 26.902 -10.625 -3.501 1.00 . A A . 95 ILE HA 1 1
6 16450 1 1 95 ILE HB H 24.750 -11.659 -5.360 1.00 . A A . 95 ILE HB 1 1
6 16451 1 1 95 ILE HD11 H 27.781 -13.242 -3.756 1.00 . A A . 95 ILE HD11 1 1
6 16452 1 1 95 ILE HD12 H 26.833 -13.949 -2.448 1.00 . A A . 95 ILE HD12 1 1
6 16453 1 1 95 ILE HD13 H 27.005 -12.198 -2.564 1.00 . A A . 95 ILE HD13 1 1
6 16454 1 1 95 ILE HG12 H 24.780 -13.051 -3.373 1.00 . A A . 95 ILE HG12 1 1
6 16455 1 1 95 ILE HG13 H 25.635 -13.905 -4.655 1.00 . A A . 95 ILE HG13 1 1
6 16456 1 1 95 ILE HG21 H 27.495 -12.663 -5.569 1.00 . A A . 95 ILE HG21 1 1
6 16457 1 1 95 ILE HG22 H 27.377 -10.928 -5.855 1.00 . A A . 95 ILE HG22 1 1
6 16458 1 1 95 ILE HG23 H 26.428 -12.049 -6.832 1.00 . A A . 95 ILE HG23 1 1
6 16459 1 1 95 ILE N N 24.931 -10.582 -2.843 1.00 . A A . 95 ILE N 1 1
6 16460 1 1 95 ILE O O 24.737 -9.018 -5.324 1.00 . A A . 95 ILE O 1 1
6 16461 1 1 96 ARG C C 28.144 -7.035 -6.273 1.00 . A A . 96 ARG C 1 1
6 16462 1 1 96 ARG CA C 26.833 -7.256 -5.529 1.00 . A A . 96 ARG CA 1 1
6 16463 1 1 96 ARG CB C 26.566 -6.074 -4.595 1.00 . A A . 96 ARG CB 1 1
6 16464 1 1 96 ARG CD C 24.782 -4.841 -3.353 1.00 . A A . 96 ARG CD 1 1
6 16465 1 1 96 ARG CG C 25.108 -6.118 -4.131 1.00 . A A . 96 ARG CG 1 1
6 16466 1 1 96 ARG CZ C 22.441 -5.283 -2.864 1.00 . A A . 96 ARG CZ 1 1
6 16467 1 1 96 ARG H H 27.663 -8.763 -4.288 1.00 . A A . 96 ARG H 1 1
6 16468 1 1 96 ARG HA H 26.034 -7.307 -6.251 1.00 . A A . 96 ARG HA 1 1
6 16469 1 1 96 ARG HB2 H 27.222 -6.134 -3.740 1.00 . A A . 96 ARG HB2 1 1
6 16470 1 1 96 ARG HB3 H 26.745 -5.150 -5.125 1.00 . A A . 96 ARG HB3 1 1
6 16471 1 1 96 ARG HD2 H 25.034 -4.982 -2.313 1.00 . A A . 96 ARG HD2 1 1
6 16472 1 1 96 ARG HD3 H 25.362 -4.022 -3.753 1.00 . A A . 96 ARG HD3 1 1
6 16473 1 1 96 ARG HE H 23.077 -3.759 -3.995 1.00 . A A . 96 ARG HE 1 1
6 16474 1 1 96 ARG HG2 H 24.458 -6.193 -4.990 1.00 . A A . 96 ARG HG2 1 1
6 16475 1 1 96 ARG HG3 H 24.961 -6.974 -3.490 1.00 . A A . 96 ARG HG3 1 1
6 16476 1 1 96 ARG HH11 H 23.775 -6.542 -2.060 1.00 . A A . 96 ARG HH11 1 1
6 16477 1 1 96 ARG HH12 H 22.113 -6.878 -1.699 1.00 . A A . 96 ARG HH12 1 1
6 16478 1 1 96 ARG HH21 H 20.898 -4.197 -3.534 1.00 . A A . 96 ARG HH21 1 1
6 16479 1 1 96 ARG HH22 H 20.485 -5.550 -2.534 1.00 . A A . 96 ARG HH22 1 1
6 16480 1 1 96 ARG N N 26.853 -8.500 -4.773 1.00 . A A . 96 ARG N 1 1
6 16481 1 1 96 ARG NE N 23.360 -4.533 -3.466 1.00 . A A . 96 ARG NE 1 1
6 16482 1 1 96 ARG NH1 N 22.805 -6.314 -2.152 1.00 . A A . 96 ARG NH1 1 1
6 16483 1 1 96 ARG NH2 N 21.176 -4.988 -2.986 1.00 . A A . 96 ARG NH2 1 1
6 16484 1 1 96 ARG O O 29.230 -7.263 -5.738 1.00 . A A . 96 ARG O 1 1
6 16485 1 1 97 TYR C C 29.109 -4.861 -8.860 1.00 . A A . 97 TYR C 1 1
6 16486 1 1 97 TYR CA C 29.178 -6.293 -8.350 1.00 . A A . 97 TYR CA 1 1
6 16487 1 1 97 TYR CB C 29.203 -7.258 -9.537 1.00 . A A . 97 TYR CB 1 1
6 16488 1 1 97 TYR CD1 C 31.601 -6.684 -10.071 1.00 . A A . 97 TYR CD1 1 1
6 16489 1 1 97 TYR CD2 C 29.963 -6.641 -11.857 1.00 . A A . 97 TYR CD2 1 1
6 16490 1 1 97 TYR CE1 C 32.599 -6.312 -10.979 1.00 . A A . 97 TYR CE1 1 1
6 16491 1 1 97 TYR CE2 C 30.960 -6.268 -12.766 1.00 . A A . 97 TYR CE2 1 1
6 16492 1 1 97 TYR CG C 30.282 -6.848 -10.510 1.00 . A A . 97 TYR CG 1 1
6 16493 1 1 97 TYR CZ C 32.277 -6.104 -12.326 1.00 . A A . 97 TYR CZ 1 1
6 16494 1 1 97 TYR H H 27.124 -6.405 -7.863 1.00 . A A . 97 TYR H 1 1
6 16495 1 1 97 TYR HA H 30.080 -6.422 -7.771 1.00 . A A . 97 TYR HA 1 1
6 16496 1 1 97 TYR HB2 H 29.399 -8.259 -9.182 1.00 . A A . 97 TYR HB2 1 1
6 16497 1 1 97 TYR HB3 H 28.245 -7.237 -10.036 1.00 . A A . 97 TYR HB3 1 1
6 16498 1 1 97 TYR HD1 H 31.847 -6.842 -9.032 1.00 . A A . 97 TYR HD1 1 1
6 16499 1 1 97 TYR HD2 H 28.944 -6.767 -12.196 1.00 . A A . 97 TYR HD2 1 1
6 16500 1 1 97 TYR HE1 H 33.617 -6.184 -10.641 1.00 . A A . 97 TYR HE1 1 1
6 16501 1 1 97 TYR HE2 H 30.714 -6.109 -13.806 1.00 . A A . 97 TYR HE2 1 1
6 16502 1 1 97 TYR HH H 32.914 -5.870 -14.111 1.00 . A A . 97 TYR HH 1 1
6 16503 1 1 97 TYR N N 28.020 -6.571 -7.510 1.00 . A A . 97 TYR N 1 1
6 16504 1 1 97 TYR O O 28.081 -4.435 -9.385 1.00 . A A . 97 TYR O 1 1
6 16505 1 1 97 TYR OH O 33.259 -5.739 -13.225 1.00 . A A . 97 TYR OH 1 1
6 16506 1 1 98 ILE C C 30.653 -2.656 -10.619 1.00 . A A . 98 ILE C 1 1
6 16507 1 1 98 ILE CA C 30.201 -2.733 -9.167 1.00 . A A . 98 ILE CA 1 1
6 16508 1 1 98 ILE CB C 31.134 -1.895 -8.295 1.00 . A A . 98 ILE CB 1 1
6 16509 1 1 98 ILE CD1 C 29.217 -1.978 -6.694 1.00 . A A . 98 ILE CD1 1 1
6 16510 1 1 98 ILE CG1 C 30.740 -2.058 -6.825 1.00 . A A . 98 ILE CG1 1 1
6 16511 1 1 98 ILE CG2 C 31.020 -0.421 -8.693 1.00 . A A . 98 ILE CG2 1 1
6 16512 1 1 98 ILE H H 30.995 -4.492 -8.281 1.00 . A A . 98 ILE H 1 1
6 16513 1 1 98 ILE HA H 29.201 -2.334 -9.091 1.00 . A A . 98 ILE HA 1 1
6 16514 1 1 98 ILE HB H 32.153 -2.228 -8.435 1.00 . A A . 98 ILE HB 1 1
6 16515 1 1 98 ILE HD11 H 28.786 -2.944 -6.913 1.00 . A A . 98 ILE HD11 1 1
6 16516 1 1 98 ILE HD12 H 28.833 -1.246 -7.389 1.00 . A A . 98 ILE HD12 1 1
6 16517 1 1 98 ILE HD13 H 28.957 -1.689 -5.686 1.00 . A A . 98 ILE HD13 1 1
6 16518 1 1 98 ILE HG12 H 31.084 -3.016 -6.463 1.00 . A A . 98 ILE HG12 1 1
6 16519 1 1 98 ILE HG13 H 31.191 -1.268 -6.242 1.00 . A A . 98 ILE HG13 1 1
6 16520 1 1 98 ILE HG21 H 30.259 -0.311 -9.450 1.00 . A A . 98 ILE HG21 1 1
6 16521 1 1 98 ILE HG22 H 31.967 -0.079 -9.080 1.00 . A A . 98 ILE HG22 1 1
6 16522 1 1 98 ILE HG23 H 30.753 0.166 -7.826 1.00 . A A . 98 ILE HG23 1 1
6 16523 1 1 98 ILE N N 30.196 -4.113 -8.707 1.00 . A A . 98 ILE N 1 1
6 16524 1 1 98 ILE O O 31.845 -2.572 -10.905 1.00 . A A . 98 ILE O 1 1
6 16525 1 1 99 LEU C C 30.444 -1.177 -13.299 1.00 . A A . 99 LEU C 1 1
6 16526 1 1 99 LEU CA C 30.000 -2.591 -12.953 1.00 . A A . 99 LEU CA 1 1
6 16527 1 1 99 LEU CB C 28.769 -2.956 -13.784 1.00 . A A . 99 LEU CB 1 1
6 16528 1 1 99 LEU CD1 C 29.718 -4.575 -15.423 1.00 . A A . 99 LEU CD1 1 1
6 16529 1 1 99 LEU CD2 C 27.969 -2.948 -16.150 1.00 . A A . 99 LEU CD2 1 1
6 16530 1 1 99 LEU CG C 29.182 -3.155 -15.241 1.00 . A A . 99 LEU CG 1 1
6 16531 1 1 99 LEU H H 28.756 -2.732 -11.247 1.00 . A A . 99 LEU H 1 1
6 16532 1 1 99 LEU HA H 30.799 -3.279 -13.183 1.00 . A A . 99 LEU HA 1 1
6 16533 1 1 99 LEU HB2 H 28.336 -3.870 -13.404 1.00 . A A . 99 LEU HB2 1 1
6 16534 1 1 99 LEU HB3 H 28.043 -2.160 -13.723 1.00 . A A . 99 LEU HB3 1 1
6 16535 1 1 99 LEU HD11 H 30.602 -4.708 -14.817 1.00 . A A . 99 LEU HD11 1 1
6 16536 1 1 99 LEU HD12 H 29.965 -4.737 -16.462 1.00 . A A . 99 LEU HD12 1 1
6 16537 1 1 99 LEU HD13 H 28.962 -5.282 -15.117 1.00 . A A . 99 LEU HD13 1 1
6 16538 1 1 99 LEU HD21 H 27.455 -3.889 -16.284 1.00 . A A . 99 LEU HD21 1 1
6 16539 1 1 99 LEU HD22 H 28.298 -2.579 -17.111 1.00 . A A . 99 LEU HD22 1 1
6 16540 1 1 99 LEU HD23 H 27.299 -2.232 -15.700 1.00 . A A . 99 LEU HD23 1 1
6 16541 1 1 99 LEU HG H 29.953 -2.442 -15.498 1.00 . A A . 99 LEU HG 1 1
6 16542 1 1 99 LEU N N 29.690 -2.673 -11.534 1.00 . A A . 99 LEU N 1 1
6 16543 1 1 99 LEU O O 31.359 -0.973 -14.098 1.00 . A A . 99 LEU O 1 1
6 16544 1 1 100 ASP C C 29.675 2.040 -11.713 1.00 . A A . 100 ASP C 1 1
6 16545 1 1 100 ASP CA C 30.098 1.200 -12.913 1.00 . A A . 100 ASP CA 1 1
6 16546 1 1 100 ASP CB C 29.381 1.699 -14.169 1.00 . A A . 100 ASP CB 1 1
6 16547 1 1 100 ASP CG C 29.891 3.087 -14.543 1.00 . A A . 100 ASP CG 1 1
6 16548 1 1 100 ASP H H 29.062 -0.440 -12.053 1.00 . A A . 100 ASP H 1 1
6 16549 1 1 100 ASP HA H 31.163 1.299 -13.055 1.00 . A A . 100 ASP HA 1 1
6 16550 1 1 100 ASP HB2 H 29.570 1.015 -14.985 1.00 . A A . 100 ASP HB2 1 1
6 16551 1 1 100 ASP HB3 H 28.318 1.745 -13.981 1.00 . A A . 100 ASP HB3 1 1
6 16552 1 1 100 ASP N N 29.780 -0.205 -12.682 1.00 . A A . 100 ASP N 1 1
6 16553 1 1 100 ASP O O 28.771 1.661 -10.968 1.00 . A A . 100 ASP O 1 1
6 16554 1 1 100 ASP OD1 O 29.343 3.668 -15.465 1.00 . A A . 100 ASP OD1 1 1
6 16555 1 1 100 ASP OD2 O 30.820 3.547 -13.902 1.00 . A A . 100 ASP OD2 1 1
6 16556 1 1 101 GLY C C 30.703 3.581 -9.147 1.00 . A A . 101 GLY C 1 1
6 16557 1 1 101 GLY CA C 30.015 4.055 -10.416 1.00 . A A . 101 GLY CA 1 1
6 16558 1 1 101 GLY H H 31.043 3.433 -12.145 1.00 . A A . 101 GLY H 1 1
6 16559 1 1 101 GLY HA2 H 30.344 5.058 -10.650 1.00 . A A . 101 GLY HA2 1 1
6 16560 1 1 101 GLY HA3 H 28.947 4.057 -10.259 1.00 . A A . 101 GLY HA3 1 1
6 16561 1 1 101 GLY N N 30.332 3.179 -11.528 1.00 . A A . 101 GLY N 1 1
6 16562 1 1 101 GLY O O 31.599 2.738 -9.184 1.00 . A A . 101 GLY O 1 1
6 16563 1 1 102 SER C C 29.750 3.214 -5.816 1.00 . A A . 102 SER C 1 1
6 16564 1 1 102 SER CA C 30.837 3.765 -6.733 1.00 . A A . 102 SER CA 1 1
6 16565 1 1 102 SER CB C 31.484 4.988 -6.084 1.00 . A A . 102 SER CB 1 1
6 16566 1 1 102 SER H H 29.554 4.791 -8.070 1.00 . A A . 102 SER H 1 1
6 16567 1 1 102 SER HA H 31.592 3.008 -6.881 1.00 . A A . 102 SER HA 1 1
6 16568 1 1 102 SER HB2 H 30.743 5.758 -5.942 1.00 . A A . 102 SER HB2 1 1
6 16569 1 1 102 SER HB3 H 31.898 4.709 -5.123 1.00 . A A . 102 SER HB3 1 1
6 16570 1 1 102 SER HG H 32.540 4.928 -7.717 1.00 . A A . 102 SER HG 1 1
6 16571 1 1 102 SER N N 30.271 4.130 -8.026 1.00 . A A . 102 SER N 1 1
6 16572 1 1 102 SER O O 28.596 3.632 -5.890 1.00 . A A . 102 SER O 1 1
6 16573 1 1 102 SER OG O 32.512 5.481 -6.932 1.00 . A A . 102 SER OG 1 1
6 16574 1 1 103 GLY C C 29.707 1.643 -2.611 1.00 . A A . 103 GLY C 1 1
6 16575 1 1 103 GLY CA C 29.160 1.680 -4.033 1.00 . A A . 103 GLY CA 1 1
6 16576 1 1 103 GLY H H 31.057 1.974 -4.937 1.00 . A A . 103 GLY H 1 1
6 16577 1 1 103 GLY HA2 H 28.250 2.263 -4.049 1.00 . A A . 103 GLY HA2 1 1
6 16578 1 1 103 GLY HA3 H 28.940 0.672 -4.351 1.00 . A A . 103 GLY HA3 1 1
6 16579 1 1 103 GLY N N 30.123 2.273 -4.953 1.00 . A A . 103 GLY N 1 1
6 16580 1 1 103 GLY O O 30.914 1.524 -2.402 1.00 . A A . 103 GLY O 1 1
6 16581 1 1 104 TYR C C 28.438 0.647 0.526 1.00 . A A . 104 TYR C 1 1
6 16582 1 1 104 TYR CA C 29.207 1.724 -0.234 1.00 . A A . 104 TYR CA 1 1
6 16583 1 1 104 TYR CB C 28.944 3.089 0.405 1.00 . A A . 104 TYR CB 1 1
6 16584 1 1 104 TYR CD1 C 28.376 2.789 2.843 1.00 . A A . 104 TYR CD1 1 1
6 16585 1 1 104 TYR CD2 C 30.670 3.278 2.232 1.00 . A A . 104 TYR CD2 1 1
6 16586 1 1 104 TYR CE1 C 28.743 2.755 4.193 1.00 . A A . 104 TYR CE1 1 1
6 16587 1 1 104 TYR CE2 C 31.037 3.244 3.583 1.00 . A A . 104 TYR CE2 1 1
6 16588 1 1 104 TYR CG C 29.340 3.051 1.860 1.00 . A A . 104 TYR CG 1 1
6 16589 1 1 104 TYR CZ C 30.073 2.982 4.563 1.00 . A A . 104 TYR CZ 1 1
6 16590 1 1 104 TYR H H 27.859 1.839 -1.864 1.00 . A A . 104 TYR H 1 1
6 16591 1 1 104 TYR HA H 30.262 1.509 -0.173 1.00 . A A . 104 TYR HA 1 1
6 16592 1 1 104 TYR HB2 H 29.523 3.842 -0.107 1.00 . A A . 104 TYR HB2 1 1
6 16593 1 1 104 TYR HB3 H 27.893 3.325 0.324 1.00 . A A . 104 TYR HB3 1 1
6 16594 1 1 104 TYR HD1 H 27.350 2.615 2.556 1.00 . A A . 104 TYR HD1 1 1
6 16595 1 1 104 TYR HD2 H 31.415 3.480 1.475 1.00 . A A . 104 TYR HD2 1 1
6 16596 1 1 104 TYR HE1 H 27.998 2.553 4.949 1.00 . A A . 104 TYR HE1 1 1
6 16597 1 1 104 TYR HE2 H 32.064 3.418 3.869 1.00 . A A . 104 TYR HE2 1 1
6 16598 1 1 104 TYR HH H 30.610 3.850 6.178 1.00 . A A . 104 TYR HH 1 1
6 16599 1 1 104 TYR N N 28.809 1.746 -1.636 1.00 . A A . 104 TYR N 1 1
6 16600 1 1 104 TYR O O 27.214 0.558 0.428 1.00 . A A . 104 TYR O 1 1
6 16601 1 1 104 TYR OH O 30.434 2.948 5.896 1.00 . A A . 104 TYR OH 1 1
6 16602 1 1 105 PHE C C 28.856 -1.071 3.547 1.00 . A A . 105 PHE C 1 1
6 16603 1 1 105 PHE CA C 28.539 -1.229 2.064 1.00 . A A . 105 PHE CA 1 1
6 16604 1 1 105 PHE CB C 29.032 -2.592 1.578 1.00 . A A . 105 PHE CB 1 1
6 16605 1 1 105 PHE CD1 C 27.073 -4.161 1.773 1.00 . A A . 105 PHE CD1 1 1
6 16606 1 1 105 PHE CD2 C 27.628 -3.255 -0.406 1.00 . A A . 105 PHE CD2 1 1
6 16607 1 1 105 PHE CE1 C 26.008 -4.871 1.208 1.00 . A A . 105 PHE CE1 1 1
6 16608 1 1 105 PHE CE2 C 26.561 -3.964 -0.972 1.00 . A A . 105 PHE CE2 1 1
6 16609 1 1 105 PHE CG C 27.882 -3.354 0.966 1.00 . A A . 105 PHE CG 1 1
6 16610 1 1 105 PHE CZ C 25.750 -4.773 -0.164 1.00 . A A . 105 PHE CZ 1 1
6 16611 1 1 105 PHE H H 30.136 -0.044 1.330 1.00 . A A . 105 PHE H 1 1
6 16612 1 1 105 PHE HA H 27.469 -1.179 1.927 1.00 . A A . 105 PHE HA 1 1
6 16613 1 1 105 PHE HB2 H 29.807 -2.453 0.840 1.00 . A A . 105 PHE HB2 1 1
6 16614 1 1 105 PHE HB3 H 29.427 -3.148 2.414 1.00 . A A . 105 PHE HB3 1 1
6 16615 1 1 105 PHE HD1 H 27.271 -4.238 2.832 1.00 . A A . 105 PHE HD1 1 1
6 16616 1 1 105 PHE HD2 H 28.252 -2.632 -1.028 1.00 . A A . 105 PHE HD2 1 1
6 16617 1 1 105 PHE HE1 H 25.383 -5.495 1.831 1.00 . A A . 105 PHE HE1 1 1
6 16618 1 1 105 PHE HE2 H 26.363 -3.888 -2.031 1.00 . A A . 105 PHE HE2 1 1
6 16619 1 1 105 PHE HZ H 24.928 -5.320 -0.601 1.00 . A A . 105 PHE HZ 1 1
6 16620 1 1 105 PHE N N 29.164 -0.165 1.288 1.00 . A A . 105 PHE N 1 1
6 16621 1 1 105 PHE O O 29.942 -0.620 3.917 1.00 . A A . 105 PHE O 1 1
6 16622 1 1 106 ASP C C 27.858 -2.703 6.496 1.00 . A A . 106 ASP C 1 1
6 16623 1 1 106 ASP CA C 28.086 -1.349 5.833 1.00 . A A . 106 ASP CA 1 1
6 16624 1 1 106 ASP CB C 27.112 -0.325 6.416 1.00 . A A . 106 ASP CB 1 1
6 16625 1 1 106 ASP CG C 27.401 -0.113 7.898 1.00 . A A . 106 ASP CG 1 1
6 16626 1 1 106 ASP H H 27.056 -1.807 4.037 1.00 . A A . 106 ASP H 1 1
6 16627 1 1 106 ASP HA H 29.095 -1.025 6.037 1.00 . A A . 106 ASP HA 1 1
6 16628 1 1 106 ASP HB2 H 27.222 0.613 5.891 1.00 . A A . 106 ASP HB2 1 1
6 16629 1 1 106 ASP HB3 H 26.100 -0.684 6.298 1.00 . A A . 106 ASP HB3 1 1
6 16630 1 1 106 ASP N N 27.899 -1.451 4.391 1.00 . A A . 106 ASP N 1 1
6 16631 1 1 106 ASP O O 26.834 -3.349 6.275 1.00 . A A . 106 ASP O 1 1
6 16632 1 1 106 ASP OD1 O 26.738 -0.741 8.707 1.00 . A A . 106 ASP OD1 1 1
6 16633 1 1 106 ASP OD2 O 28.281 0.675 8.202 1.00 . A A . 106 ASP OD2 1 1
6 16634 1 1 107 VAL C C 29.048 -4.250 9.477 1.00 . A A . 107 VAL C 1 1
6 16635 1 1 107 VAL CA C 28.712 -4.410 7.999 1.00 . A A . 107 VAL CA 1 1
6 16636 1 1 107 VAL CB C 29.661 -5.426 7.364 1.00 . A A . 107 VAL CB 1 1
6 16637 1 1 107 VAL CG1 C 31.108 -4.974 7.575 1.00 . A A . 107 VAL CG1 1 1
6 16638 1 1 107 VAL CG2 C 29.454 -6.794 8.020 1.00 . A A . 107 VAL CG2 1 1
6 16639 1 1 107 VAL H H 29.615 -2.573 7.448 1.00 . A A . 107 VAL H 1 1
6 16640 1 1 107 VAL HA H 27.700 -4.774 7.906 1.00 . A A . 107 VAL HA 1 1
6 16641 1 1 107 VAL HB H 29.458 -5.498 6.305 1.00 . A A . 107 VAL HB 1 1
6 16642 1 1 107 VAL HG11 H 31.629 -4.979 6.629 1.00 . A A . 107 VAL HG11 1 1
6 16643 1 1 107 VAL HG12 H 31.600 -5.650 8.259 1.00 . A A . 107 VAL HG12 1 1
6 16644 1 1 107 VAL HG13 H 31.117 -3.976 7.986 1.00 . A A . 107 VAL HG13 1 1
6 16645 1 1 107 VAL HG21 H 28.499 -7.195 7.721 1.00 . A A . 107 VAL HG21 1 1
6 16646 1 1 107 VAL HG22 H 29.479 -6.685 9.094 1.00 . A A . 107 VAL HG22 1 1
6 16647 1 1 107 VAL HG23 H 30.240 -7.464 7.707 1.00 . A A . 107 VAL HG23 1 1
6 16648 1 1 107 VAL N N 28.819 -3.129 7.309 1.00 . A A . 107 VAL N 1 1
6 16649 1 1 107 VAL O O 29.916 -3.457 9.843 1.00 . A A . 107 VAL O 1 1
6 16650 1 1 108 ARG C C 28.957 -6.308 12.313 1.00 . A A . 108 ARG C 1 1
6 16651 1 1 108 ARG CA C 28.588 -4.934 11.759 1.00 . A A . 108 ARG CA 1 1
6 16652 1 1 108 ARG CB C 27.333 -4.416 12.464 1.00 . A A . 108 ARG CB 1 1
6 16653 1 1 108 ARG CD C 26.392 -3.606 14.629 1.00 . A A . 108 ARG CD 1 1
6 16654 1 1 108 ARG CG C 27.636 -4.172 13.943 1.00 . A A . 108 ARG CG 1 1
6 16655 1 1 108 ARG CZ C 24.506 -4.684 15.716 1.00 . A A . 108 ARG CZ 1 1
6 16656 1 1 108 ARG H H 27.673 -5.618 9.974 1.00 . A A . 108 ARG H 1 1
6 16657 1 1 108 ARG HA H 29.402 -4.249 11.949 1.00 . A A . 108 ARG HA 1 1
6 16658 1 1 108 ARG HB2 H 27.018 -3.490 12.003 1.00 . A A . 108 ARG HB2 1 1
6 16659 1 1 108 ARG HB3 H 26.544 -5.148 12.376 1.00 . A A . 108 ARG HB3 1 1
6 16660 1 1 108 ARG HD2 H 26.646 -3.299 15.632 1.00 . A A . 108 ARG HD2 1 1
6 16661 1 1 108 ARG HD3 H 26.036 -2.751 14.072 1.00 . A A . 108 ARG HD3 1 1
6 16662 1 1 108 ARG HE H 25.258 -5.264 13.954 1.00 . A A . 108 ARG HE 1 1
6 16663 1 1 108 ARG HG2 H 27.916 -5.104 14.412 1.00 . A A . 108 ARG HG2 1 1
6 16664 1 1 108 ARG HG3 H 28.447 -3.466 14.034 1.00 . A A . 108 ARG HG3 1 1
6 16665 1 1 108 ARG HH11 H 25.322 -3.127 16.676 1.00 . A A . 108 ARG HH11 1 1
6 16666 1 1 108 ARG HH12 H 23.980 -3.879 17.471 1.00 . A A . 108 ARG HH12 1 1
6 16667 1 1 108 ARG HH21 H 23.500 -6.256 14.993 1.00 . A A . 108 ARG HH21 1 1
6 16668 1 1 108 ARG HH22 H 22.948 -5.651 16.520 1.00 . A A . 108 ARG HH22 1 1
6 16669 1 1 108 ARG N N 28.354 -5.005 10.322 1.00 . A A . 108 ARG N 1 1
6 16670 1 1 108 ARG NE N 25.345 -4.620 14.687 1.00 . A A . 108 ARG NE 1 1
6 16671 1 1 108 ARG NH1 N 24.611 -3.831 16.697 1.00 . A A . 108 ARG NH1 1 1
6 16672 1 1 108 ARG NH2 N 23.579 -5.602 15.745 1.00 . A A . 108 ARG NH2 1 1
6 16673 1 1 108 ARG O O 28.279 -7.299 12.044 1.00 . A A . 108 ARG O 1 1
6 16674 1 1 109 ASP C C 29.767 -7.885 14.992 1.00 . A A . 109 ASP C 1 1
6 16675 1 1 109 ASP CA C 30.491 -7.612 13.675 1.00 . A A . 109 ASP CA 1 1
6 16676 1 1 109 ASP CB C 31.999 -7.557 13.925 1.00 . A A . 109 ASP CB 1 1
6 16677 1 1 109 ASP CG C 32.508 -8.931 14.347 1.00 . A A . 109 ASP CG 1 1
6 16678 1 1 109 ASP H H 30.538 -5.534 13.265 1.00 . A A . 109 ASP H 1 1
6 16679 1 1 109 ASP HA H 30.281 -8.417 12.987 1.00 . A A . 109 ASP HA 1 1
6 16680 1 1 109 ASP HB2 H 32.500 -7.252 13.018 1.00 . A A . 109 ASP HB2 1 1
6 16681 1 1 109 ASP HB3 H 32.207 -6.843 14.708 1.00 . A A . 109 ASP HB3 1 1
6 16682 1 1 109 ASP N N 30.036 -6.356 13.087 1.00 . A A . 109 ASP N 1 1
6 16683 1 1 109 ASP O O 29.281 -6.962 15.648 1.00 . A A . 109 ASP O 1 1
6 16684 1 1 109 ASP OD1 O 31.718 -9.862 14.333 1.00 . A A . 109 ASP OD1 1 1
6 16685 1 1 109 ASP OD2 O 33.677 -9.033 14.677 1.00 . A A . 109 ASP OD2 1 1
6 16686 1 1 110 LYS C C 29.722 -8.895 17.816 1.00 . A A . 110 LYS C 1 1
6 16687 1 1 110 LYS CA C 29.046 -9.546 16.614 1.00 . A A . 110 LYS CA 1 1
6 16688 1 1 110 LYS CB C 29.076 -11.068 16.765 1.00 . A A . 110 LYS CB 1 1
6 16689 1 1 110 LYS CD C 28.613 -11.628 14.372 1.00 . A A . 110 LYS CD 1 1
6 16690 1 1 110 LYS CE C 27.623 -12.295 13.414 1.00 . A A . 110 LYS CE 1 1
6 16691 1 1 110 LYS CG C 28.067 -11.695 15.799 1.00 . A A . 110 LYS CG 1 1
6 16692 1 1 110 LYS H H 30.115 -9.845 14.810 1.00 . A A . 110 LYS H 1 1
6 16693 1 1 110 LYS HA H 28.021 -9.222 16.578 1.00 . A A . 110 LYS HA 1 1
6 16694 1 1 110 LYS HB2 H 30.068 -11.433 16.538 1.00 . A A . 110 LYS HB2 1 1
6 16695 1 1 110 LYS HB3 H 28.816 -11.336 17.777 1.00 . A A . 110 LYS HB3 1 1
6 16696 1 1 110 LYS HD2 H 28.749 -10.594 14.087 1.00 . A A . 110 LYS HD2 1 1
6 16697 1 1 110 LYS HD3 H 29.560 -12.142 14.323 1.00 . A A . 110 LYS HD3 1 1
6 16698 1 1 110 LYS HE2 H 26.730 -11.693 13.341 1.00 . A A . 110 LYS HE2 1 1
6 16699 1 1 110 LYS HE3 H 28.075 -12.389 12.437 1.00 . A A . 110 LYS HE3 1 1
6 16700 1 1 110 LYS HG2 H 27.901 -12.729 16.073 1.00 . A A . 110 LYS HG2 1 1
6 16701 1 1 110 LYS HG3 H 27.134 -11.154 15.853 1.00 . A A . 110 LYS HG3 1 1
6 16702 1 1 110 LYS HZ1 H 28.098 -14.073 14.388 1.00 . A A . 110 LYS HZ1 1 1
6 16703 1 1 110 LYS HZ2 H 26.961 -14.250 13.139 1.00 . A A . 110 LYS HZ2 1 1
6 16704 1 1 110 LYS HZ3 H 26.498 -13.564 14.622 1.00 . A A . 110 LYS HZ3 1 1
6 16705 1 1 110 LYS N N 29.705 -9.156 15.372 1.00 . A A . 110 LYS N 1 1
6 16706 1 1 110 LYS NZ N 27.268 -13.647 13.929 1.00 . A A . 110 LYS NZ 1 1
6 16707 1 1 110 LYS O O 29.102 -8.698 18.862 1.00 . A A . 110 LYS O 1 1
6 16708 1 1 111 GLU C C 31.191 -6.571 19.081 1.00 . A A . 111 GLU C 1 1
6 16709 1 1 111 GLU CA C 31.763 -7.943 18.731 1.00 . A A . 111 GLU CA 1 1
6 16710 1 1 111 GLU CB C 33.227 -7.791 18.314 1.00 . A A . 111 GLU CB 1 1
6 16711 1 1 111 GLU CD C 35.327 -9.033 17.759 1.00 . A A . 111 GLU CD 1 1
6 16712 1 1 111 GLU CG C 33.845 -9.173 18.093 1.00 . A A . 111 GLU CG 1 1
6 16713 1 1 111 GLU H H 31.430 -8.754 16.800 1.00 . A A . 111 GLU H 1 1
6 16714 1 1 111 GLU HA H 31.716 -8.573 19.605 1.00 . A A . 111 GLU HA 1 1
6 16715 1 1 111 GLU HB2 H 33.283 -7.222 17.398 1.00 . A A . 111 GLU HB2 1 1
6 16716 1 1 111 GLU HB3 H 33.772 -7.277 19.091 1.00 . A A . 111 GLU HB3 1 1
6 16717 1 1 111 GLU HG2 H 33.734 -9.763 18.990 1.00 . A A . 111 GLU HG2 1 1
6 16718 1 1 111 GLU HG3 H 33.341 -9.665 17.275 1.00 . A A . 111 GLU HG3 1 1
6 16719 1 1 111 GLU N N 30.996 -8.568 17.657 1.00 . A A . 111 GLU N 1 1
6 16720 1 1 111 GLU O O 31.735 -5.858 19.925 1.00 . A A . 111 GLU O 1 1
6 16721 1 1 111 GLU OE1 O 35.762 -7.914 17.544 1.00 . A A . 111 GLU OE1 1 1
6 16722 1 1 111 GLU OE2 O 36.005 -10.047 17.725 1.00 . A A . 111 GLU OE2 1 1
6 16723 1 1 112 ASP C C 30.253 -3.797 17.996 1.00 . A A . 112 ASP C 1 1
6 16724 1 1 112 ASP CA C 29.462 -4.912 18.671 1.00 . A A . 112 ASP CA 1 1
6 16725 1 1 112 ASP CB C 29.384 -4.646 20.175 1.00 . A A . 112 ASP CB 1 1
6 16726 1 1 112 ASP CG C 28.502 -3.430 20.443 1.00 . A A . 112 ASP CG 1 1
6 16727 1 1 112 ASP H H 29.708 -6.811 17.759 1.00 . A A . 112 ASP H 1 1
6 16728 1 1 112 ASP HA H 28.462 -4.927 18.266 1.00 . A A . 112 ASP HA 1 1
6 16729 1 1 112 ASP HB2 H 28.964 -5.509 20.671 1.00 . A A . 112 ASP HB2 1 1
6 16730 1 1 112 ASP HB3 H 30.376 -4.458 20.559 1.00 . A A . 112 ASP HB3 1 1
6 16731 1 1 112 ASP N N 30.095 -6.204 18.424 1.00 . A A . 112 ASP N 1 1
6 16732 1 1 112 ASP O O 30.447 -2.722 18.565 1.00 . A A . 112 ASP O 1 1
6 16733 1 1 112 ASP OD1 O 27.962 -2.894 19.489 1.00 . A A . 112 ASP OD1 1 1
6 16734 1 1 112 ASP OD2 O 28.380 -3.054 21.596 1.00 . A A . 112 ASP OD2 1 1
6 16735 1 1 113 GLN C C 31.101 -3.179 14.538 1.00 . A A . 113 GLN C 1 1
6 16736 1 1 113 GLN CA C 31.468 -3.086 16.013 1.00 . A A . 113 GLN CA 1 1
6 16737 1 1 113 GLN CB C 32.965 -3.345 16.188 1.00 . A A . 113 GLN CB 1 1
6 16738 1 1 113 GLN CD C 34.809 -4.986 15.767 1.00 . A A . 113 GLN CD 1 1
6 16739 1 1 113 GLN CG C 33.324 -4.696 15.566 1.00 . A A . 113 GLN CG 1 1
6 16740 1 1 113 GLN H H 30.511 -4.939 16.378 1.00 . A A . 113 GLN H 1 1
6 16741 1 1 113 GLN HA H 31.238 -2.095 16.375 1.00 . A A . 113 GLN HA 1 1
6 16742 1 1 113 GLN HB2 H 33.523 -2.561 15.697 1.00 . A A . 113 GLN HB2 1 1
6 16743 1 1 113 GLN HB3 H 33.208 -3.358 17.240 1.00 . A A . 113 GLN HB3 1 1
6 16744 1 1 113 GLN HE21 H 34.526 -6.066 17.409 1.00 . A A . 113 GLN HE21 1 1
6 16745 1 1 113 GLN HE22 H 36.143 -5.900 16.917 1.00 . A A . 113 GLN HE22 1 1
6 16746 1 1 113 GLN HG2 H 32.741 -5.474 16.038 1.00 . A A . 113 GLN HG2 1 1
6 16747 1 1 113 GLN HG3 H 33.104 -4.675 14.510 1.00 . A A . 113 GLN HG3 1 1
6 16748 1 1 113 GLN N N 30.702 -4.065 16.777 1.00 . A A . 113 GLN N 1 1
6 16749 1 1 113 GLN NE2 N 35.191 -5.710 16.781 1.00 . A A . 113 GLN NE2 1 1
6 16750 1 1 113 GLN O O 30.477 -4.148 14.110 1.00 . A A . 113 GLN O 1 1
6 16751 1 1 113 GLN OE1 O 35.640 -4.537 14.978 1.00 . A A . 113 GLN OE1 1 1
6 16752 1 1 114 TRP C C 32.402 -1.810 11.507 1.00 . A A . 114 TRP C 1 1
6 16753 1 1 114 TRP CA C 31.178 -2.184 12.336 1.00 . A A . 114 TRP CA 1 1
6 16754 1 1 114 TRP CB C 30.035 -1.212 12.039 1.00 . A A . 114 TRP CB 1 1
6 16755 1 1 114 TRP CD1 C 30.749 0.864 13.290 1.00 . A A . 114 TRP CD1 1 1
6 16756 1 1 114 TRP CD2 C 30.858 1.117 11.058 1.00 . A A . 114 TRP CD2 1 1
6 16757 1 1 114 TRP CE2 C 31.279 2.342 11.626 1.00 . A A . 114 TRP CE2 1 1
6 16758 1 1 114 TRP CE3 C 30.834 1.010 9.655 1.00 . A A . 114 TRP CE3 1 1
6 16759 1 1 114 TRP CG C 30.528 0.195 12.136 1.00 . A A . 114 TRP CG 1 1
6 16760 1 1 114 TRP CH2 C 31.632 3.300 9.441 1.00 . A A . 114 TRP CH2 1 1
6 16761 1 1 114 TRP CZ2 C 31.663 3.423 10.833 1.00 . A A . 114 TRP CZ2 1 1
6 16762 1 1 114 TRP CZ3 C 31.220 2.096 8.853 1.00 . A A . 114 TRP CZ3 1 1
6 16763 1 1 114 TRP H H 31.984 -1.421 14.146 1.00 . A A . 114 TRP H 1 1
6 16764 1 1 114 TRP HA H 30.865 -3.178 12.059 1.00 . A A . 114 TRP HA 1 1
6 16765 1 1 114 TRP HB2 H 29.662 -1.393 11.042 1.00 . A A . 114 TRP HB2 1 1
6 16766 1 1 114 TRP HB3 H 29.239 -1.364 12.753 1.00 . A A . 114 TRP HB3 1 1
6 16767 1 1 114 TRP HD1 H 30.601 0.468 14.285 1.00 . A A . 114 TRP HD1 1 1
6 16768 1 1 114 TRP HE1 H 31.429 2.825 13.648 1.00 . A A . 114 TRP HE1 1 1
6 16769 1 1 114 TRP HE3 H 30.517 0.087 9.192 1.00 . A A . 114 TRP HE3 1 1
6 16770 1 1 114 TRP HH2 H 31.928 4.132 8.817 1.00 . A A . 114 TRP HH2 1 1
6 16771 1 1 114 TRP HZ2 H 31.980 4.348 11.289 1.00 . A A . 114 TRP HZ2 1 1
6 16772 1 1 114 TRP HZ3 H 31.196 2.003 7.777 1.00 . A A . 114 TRP HZ3 1 1
6 16773 1 1 114 TRP N N 31.488 -2.174 13.760 1.00 . A A . 114 TRP N 1 1
6 16774 1 1 114 TRP NE1 N 31.196 2.138 12.989 1.00 . A A . 114 TRP NE1 1 1
6 16775 1 1 114 TRP O O 33.267 -1.050 11.950 1.00 . A A . 114 TRP O 1 1
6 16776 1 1 115 ILE C C 33.072 -1.397 8.133 1.00 . A A . 115 ILE C 1 1
6 16777 1 1 115 ILE CA C 33.574 -2.089 9.395 1.00 . A A . 115 ILE CA 1 1
6 16778 1 1 115 ILE CB C 34.257 -3.406 9.023 1.00 . A A . 115 ILE CB 1 1
6 16779 1 1 115 ILE CD1 C 35.171 -5.539 9.951 1.00 . A A . 115 ILE CD1 1 1
6 16780 1 1 115 ILE CG1 C 34.692 -4.129 10.299 1.00 . A A . 115 ILE CG1 1 1
6 16781 1 1 115 ILE CG2 C 35.485 -3.122 8.157 1.00 . A A . 115 ILE CG2 1 1
6 16782 1 1 115 ILE H H 31.743 -2.952 10.006 1.00 . A A . 115 ILE H 1 1
6 16783 1 1 115 ILE HA H 34.289 -1.450 9.892 1.00 . A A . 115 ILE HA 1 1
6 16784 1 1 115 ILE HB H 33.565 -4.027 8.474 1.00 . A A . 115 ILE HB 1 1
6 16785 1 1 115 ILE HD11 H 35.854 -5.491 9.116 1.00 . A A . 115 ILE HD11 1 1
6 16786 1 1 115 ILE HD12 H 34.322 -6.153 9.688 1.00 . A A . 115 ILE HD12 1 1
6 16787 1 1 115 ILE HD13 H 35.676 -5.969 10.804 1.00 . A A . 115 ILE HD13 1 1
6 16788 1 1 115 ILE HG12 H 35.496 -3.581 10.768 1.00 . A A . 115 ILE HG12 1 1
6 16789 1 1 115 ILE HG13 H 33.857 -4.193 10.981 1.00 . A A . 115 ILE HG13 1 1
6 16790 1 1 115 ILE HG21 H 35.571 -3.883 7.395 1.00 . A A . 115 ILE HG21 1 1
6 16791 1 1 115 ILE HG22 H 36.370 -3.129 8.774 1.00 . A A . 115 ILE HG22 1 1
6 16792 1 1 115 ILE HG23 H 35.378 -2.154 7.689 1.00 . A A . 115 ILE HG23 1 1
6 16793 1 1 115 ILE N N 32.463 -2.355 10.298 1.00 . A A . 115 ILE N 1 1
6 16794 1 1 115 ILE O O 32.044 -1.778 7.573 1.00 . A A . 115 ILE O 1 1
6 16795 1 1 116 ARG C C 34.039 -0.264 5.252 1.00 . A A . 116 ARG C 1 1
6 16796 1 1 116 ARG CA C 33.408 0.359 6.493 1.00 . A A . 116 ARG CA 1 1
6 16797 1 1 116 ARG CB C 33.861 1.815 6.613 1.00 . A A . 116 ARG CB 1 1
6 16798 1 1 116 ARG CD C 33.971 4.020 5.448 1.00 . A A . 116 ARG CD 1 1
6 16799 1 1 116 ARG CG C 33.417 2.596 5.375 1.00 . A A . 116 ARG CG 1 1
6 16800 1 1 116 ARG CZ C 33.460 6.128 4.353 1.00 . A A . 116 ARG CZ 1 1
6 16801 1 1 116 ARG H H 34.606 -0.114 8.176 1.00 . A A . 116 ARG H 1 1
6 16802 1 1 116 ARG HA H 32.333 0.332 6.395 1.00 . A A . 116 ARG HA 1 1
6 16803 1 1 116 ARG HB2 H 33.420 2.257 7.495 1.00 . A A . 116 ARG HB2 1 1
6 16804 1 1 116 ARG HB3 H 34.937 1.852 6.692 1.00 . A A . 116 ARG HB3 1 1
6 16805 1 1 116 ARG HD2 H 33.630 4.491 6.358 1.00 . A A . 116 ARG HD2 1 1
6 16806 1 1 116 ARG HD3 H 35.051 3.983 5.449 1.00 . A A . 116 ARG HD3 1 1
6 16807 1 1 116 ARG HE H 33.239 4.338 3.483 1.00 . A A . 116 ARG HE 1 1
6 16808 1 1 116 ARG HG2 H 33.791 2.108 4.488 1.00 . A A . 116 ARG HG2 1 1
6 16809 1 1 116 ARG HG3 H 32.339 2.633 5.341 1.00 . A A . 116 ARG HG3 1 1
6 16810 1 1 116 ARG HH11 H 34.150 6.238 6.229 1.00 . A A . 116 ARG HH11 1 1
6 16811 1 1 116 ARG HH12 H 33.791 7.753 5.474 1.00 . A A . 116 ARG HH12 1 1
6 16812 1 1 116 ARG HH21 H 32.759 6.322 2.489 1.00 . A A . 116 ARG HH21 1 1
6 16813 1 1 116 ARG HH22 H 33.004 7.801 3.356 1.00 . A A . 116 ARG HH22 1 1
6 16814 1 1 116 ARG N N 33.798 -0.378 7.690 1.00 . A A . 116 ARG N 1 1
6 16815 1 1 116 ARG NE N 33.512 4.801 4.305 1.00 . A A . 116 ARG NE 1 1
6 16816 1 1 116 ARG NH1 N 33.828 6.755 5.437 1.00 . A A . 116 ARG NH1 1 1
6 16817 1 1 116 ARG NH2 N 33.042 6.802 3.319 1.00 . A A . 116 ARG NH2 1 1
6 16818 1 1 116 ARG O O 35.261 -0.348 5.145 1.00 . A A . 116 ARG O 1 1
6 16819 1 1 117 ILE C C 33.248 -0.537 1.864 1.00 . A A . 117 ILE C 1 1
6 16820 1 1 117 ILE CA C 33.714 -1.310 3.094 1.00 . A A . 117 ILE CA 1 1
6 16821 1 1 117 ILE CB C 33.260 -2.769 3.010 1.00 . A A . 117 ILE CB 1 1
6 16822 1 1 117 ILE CD1 C 31.288 -4.297 2.983 1.00 . A A . 117 ILE CD1 1 1
6 16823 1 1 117 ILE CG1 C 31.734 -2.836 3.085 1.00 . A A . 117 ILE CG1 1 1
6 16824 1 1 117 ILE CG2 C 33.863 -3.559 4.173 1.00 . A A . 117 ILE CG2 1 1
6 16825 1 1 117 ILE H H 32.236 -0.613 4.446 1.00 . A A . 117 ILE H 1 1
6 16826 1 1 117 ILE HA H 34.795 -1.289 3.125 1.00 . A A . 117 ILE HA 1 1
6 16827 1 1 117 ILE HB H 33.595 -3.194 2.075 1.00 . A A . 117 ILE HB 1 1
6 16828 1 1 117 ILE HD11 H 32.064 -4.939 3.371 1.00 . A A . 117 ILE HD11 1 1
6 16829 1 1 117 ILE HD12 H 31.099 -4.544 1.948 1.00 . A A . 117 ILE HD12 1 1
6 16830 1 1 117 ILE HD13 H 30.383 -4.437 3.557 1.00 . A A . 117 ILE HD13 1 1
6 16831 1 1 117 ILE HG12 H 31.400 -2.421 4.024 1.00 . A A . 117 ILE HG12 1 1
6 16832 1 1 117 ILE HG13 H 31.307 -2.273 2.268 1.00 . A A . 117 ILE HG13 1 1
6 16833 1 1 117 ILE HG21 H 34.874 -3.846 3.926 1.00 . A A . 117 ILE HG21 1 1
6 16834 1 1 117 ILE HG22 H 33.271 -4.444 4.352 1.00 . A A . 117 ILE HG22 1 1
6 16835 1 1 117 ILE HG23 H 33.870 -2.944 5.061 1.00 . A A . 117 ILE HG23 1 1
6 16836 1 1 117 ILE N N 33.204 -0.701 4.316 1.00 . A A . 117 ILE N 1 1
6 16837 1 1 117 ILE O O 32.060 -0.265 1.699 1.00 . A A . 117 ILE O 1 1
6 16838 1 1 118 PHE C C 34.089 -0.326 -1.440 1.00 . A A . 118 PHE C 1 1
6 16839 1 1 118 PHE CA C 33.901 0.558 -0.210 1.00 . A A . 118 PHE CA 1 1
6 16840 1 1 118 PHE CB C 34.820 1.778 -0.309 1.00 . A A . 118 PHE CB 1 1
6 16841 1 1 118 PHE CD1 C 33.430 3.557 -1.429 1.00 . A A . 118 PHE CD1 1 1
6 16842 1 1 118 PHE CD2 C 35.127 2.411 -2.727 1.00 . A A . 118 PHE CD2 1 1
6 16843 1 1 118 PHE CE1 C 33.088 4.323 -2.551 1.00 . A A . 118 PHE CE1 1 1
6 16844 1 1 118 PHE CE2 C 34.786 3.175 -3.848 1.00 . A A . 118 PHE CE2 1 1
6 16845 1 1 118 PHE CG C 34.448 2.600 -1.518 1.00 . A A . 118 PHE CG 1 1
6 16846 1 1 118 PHE CZ C 33.767 4.132 -3.761 1.00 . A A . 118 PHE CZ 1 1
6 16847 1 1 118 PHE H H 35.131 -0.432 1.199 1.00 . A A . 118 PHE H 1 1
6 16848 1 1 118 PHE HA H 32.875 0.895 -0.173 1.00 . A A . 118 PHE HA 1 1
6 16849 1 1 118 PHE HB2 H 34.715 2.380 0.583 1.00 . A A . 118 PHE HB2 1 1
6 16850 1 1 118 PHE HB3 H 35.844 1.449 -0.400 1.00 . A A . 118 PHE HB3 1 1
6 16851 1 1 118 PHE HD1 H 32.905 3.703 -0.496 1.00 . A A . 118 PHE HD1 1 1
6 16852 1 1 118 PHE HD2 H 35.913 1.673 -2.794 1.00 . A A . 118 PHE HD2 1 1
6 16853 1 1 118 PHE HE1 H 32.302 5.060 -2.484 1.00 . A A . 118 PHE HE1 1 1
6 16854 1 1 118 PHE HE2 H 35.310 3.028 -4.782 1.00 . A A . 118 PHE HE2 1 1
6 16855 1 1 118 PHE HZ H 33.505 4.722 -4.626 1.00 . A A . 118 PHE HZ 1 1
6 16856 1 1 118 PHE N N 34.202 -0.186 1.008 1.00 . A A . 118 PHE N 1 1
6 16857 1 1 118 PHE O O 35.066 -1.068 -1.536 1.00 . A A . 118 PHE O 1 1
6 16858 1 1 119 MET C C 33.621 -0.174 -4.786 1.00 . A A . 119 MET C 1 1
6 16859 1 1 119 MET CA C 33.234 -1.043 -3.594 1.00 . A A . 119 MET CA 1 1
6 16860 1 1 119 MET CB C 31.891 -1.723 -3.862 1.00 . A A . 119 MET CB 1 1
6 16861 1 1 119 MET CE C 32.827 -3.787 -0.592 1.00 . A A . 119 MET CE 1 1
6 16862 1 1 119 MET CG C 31.531 -2.616 -2.673 1.00 . A A . 119 MET CG 1 1
6 16863 1 1 119 MET H H 32.394 0.367 -2.251 1.00 . A A . 119 MET H 1 1
6 16864 1 1 119 MET HA H 33.988 -1.806 -3.458 1.00 . A A . 119 MET HA 1 1
6 16865 1 1 119 MET HB2 H 31.127 -0.971 -3.995 1.00 . A A . 119 MET HB2 1 1
6 16866 1 1 119 MET HB3 H 31.963 -2.327 -4.754 1.00 . A A . 119 MET HB3 1 1
6 16867 1 1 119 MET HE1 H 33.807 -4.037 -0.214 1.00 . A A . 119 MET HE1 1 1
6 16868 1 1 119 MET HE2 H 32.109 -4.506 -0.229 1.00 . A A . 119 MET HE2 1 1
6 16869 1 1 119 MET HE3 H 32.545 -2.799 -0.256 1.00 . A A . 119 MET HE3 1 1
6 16870 1 1 119 MET HG2 H 31.409 -2.007 -1.789 1.00 . A A . 119 MET HG2 1 1
6 16871 1 1 119 MET HG3 H 30.607 -3.136 -2.881 1.00 . A A . 119 MET HG3 1 1
6 16872 1 1 119 MET N N 33.152 -0.243 -2.377 1.00 . A A . 119 MET N 1 1
6 16873 1 1 119 MET O O 33.066 0.908 -4.984 1.00 . A A . 119 MET O 1 1
6 16874 1 1 119 MET SD S 32.854 -3.821 -2.402 1.00 . A A . 119 MET SD 1 1
6 16875 1 1 120 GLU C C 34.553 -0.581 -8.027 1.00 . A A . 120 GLU C 1 1
6 16876 1 1 120 GLU CA C 35.044 0.082 -6.744 1.00 . A A . 120 GLU CA 1 1
6 16877 1 1 120 GLU CB C 36.574 0.137 -6.750 1.00 . A A . 120 GLU CB 1 1
6 16878 1 1 120 GLU CD C 38.586 0.943 -5.500 1.00 . A A . 120 GLU CD 1 1
6 16879 1 1 120 GLU CG C 37.066 0.827 -5.476 1.00 . A A . 120 GLU CG 1 1
6 16880 1 1 120 GLU H H 34.988 -1.521 -5.361 1.00 . A A . 120 GLU H 1 1
6 16881 1 1 120 GLU HA H 34.659 1.089 -6.698 1.00 . A A . 120 GLU HA 1 1
6 16882 1 1 120 GLU HB2 H 36.969 -0.868 -6.793 1.00 . A A . 120 GLU HB2 1 1
6 16883 1 1 120 GLU HB3 H 36.910 0.694 -7.611 1.00 . A A . 120 GLU HB3 1 1
6 16884 1 1 120 GLU HG2 H 36.631 1.813 -5.413 1.00 . A A . 120 GLU HG2 1 1
6 16885 1 1 120 GLU HG3 H 36.767 0.246 -4.616 1.00 . A A . 120 GLU HG3 1 1
6 16886 1 1 120 GLU N N 34.578 -0.656 -5.573 1.00 . A A . 120 GLU N 1 1
6 16887 1 1 120 GLU O O 34.044 -1.701 -8.003 1.00 . A A . 120 GLU O 1 1
6 16888 1 1 120 GLU OE1 O 39.123 1.619 -4.638 1.00 . A A . 120 GLU OE1 1 1
6 16889 1 1 120 GLU OE2 O 39.192 0.356 -6.382 1.00 . A A . 120 GLU OE2 1 1
6 16890 1 1 121 LYS C C 35.082 -1.640 -10.812 1.00 . A A . 121 LYS C 1 1
6 16891 1 1 121 LYS CA C 34.270 -0.404 -10.432 1.00 . A A . 121 LYS CA 1 1
6 16892 1 1 121 LYS CB C 34.434 0.666 -11.513 1.00 . A A . 121 LYS CB 1 1
6 16893 1 1 121 LYS CD C 33.894 1.279 -13.874 1.00 . A A . 121 LYS CD 1 1
6 16894 1 1 121 LYS CE C 35.359 1.513 -14.254 1.00 . A A . 121 LYS CE 1 1
6 16895 1 1 121 LYS CG C 33.810 0.173 -12.819 1.00 . A A . 121 LYS CG 1 1
6 16896 1 1 121 LYS H H 35.116 1.013 -9.101 1.00 . A A . 121 LYS H 1 1
6 16897 1 1 121 LYS HA H 33.228 -0.676 -10.367 1.00 . A A . 121 LYS HA 1 1
6 16898 1 1 121 LYS HB2 H 33.943 1.575 -11.199 1.00 . A A . 121 LYS HB2 1 1
6 16899 1 1 121 LYS HB3 H 35.485 0.861 -11.670 1.00 . A A . 121 LYS HB3 1 1
6 16900 1 1 121 LYS HD2 H 33.338 0.983 -14.751 1.00 . A A . 121 LYS HD2 1 1
6 16901 1 1 121 LYS HD3 H 33.478 2.192 -13.475 1.00 . A A . 121 LYS HD3 1 1
6 16902 1 1 121 LYS HE2 H 35.841 2.097 -13.484 1.00 . A A . 121 LYS HE2 1 1
6 16903 1 1 121 LYS HE3 H 35.861 0.562 -14.353 1.00 . A A . 121 LYS HE3 1 1
6 16904 1 1 121 LYS HG2 H 34.344 -0.698 -13.167 1.00 . A A . 121 LYS HG2 1 1
6 16905 1 1 121 LYS HG3 H 32.775 -0.081 -12.650 1.00 . A A . 121 LYS HG3 1 1
6 16906 1 1 121 LYS HZ1 H 34.831 3.098 -15.496 1.00 . A A . 121 LYS HZ1 1 1
6 16907 1 1 121 LYS HZ2 H 35.082 1.629 -16.314 1.00 . A A . 121 LYS HZ2 1 1
6 16908 1 1 121 LYS HZ3 H 36.408 2.523 -15.740 1.00 . A A . 121 LYS HZ3 1 1
6 16909 1 1 121 LYS N N 34.706 0.123 -9.144 1.00 . A A . 121 LYS N 1 1
6 16910 1 1 121 LYS NZ N 35.424 2.247 -15.549 1.00 . A A . 121 LYS NZ 1 1
6 16911 1 1 121 LYS O O 36.312 -1.613 -10.813 1.00 . A A . 121 LYS O 1 1
6 16912 1 1 122 GLY C C 35.187 -4.890 -10.319 1.00 . A A . 122 GLY C 1 1
6 16913 1 1 122 GLY CA C 35.030 -3.965 -11.521 1.00 . A A . 122 GLY CA 1 1
6 16914 1 1 122 GLY H H 33.403 -2.680 -11.117 1.00 . A A . 122 GLY H 1 1
6 16915 1 1 122 GLY HA2 H 34.436 -4.457 -12.274 1.00 . A A . 122 GLY HA2 1 1
6 16916 1 1 122 GLY HA3 H 36.007 -3.744 -11.925 1.00 . A A . 122 GLY HA3 1 1
6 16917 1 1 122 GLY N N 34.379 -2.720 -11.135 1.00 . A A . 122 GLY N 1 1
6 16918 1 1 122 GLY O O 35.457 -6.083 -10.468 1.00 . A A . 122 GLY O 1 1
6 16919 1 1 123 ASP C C 33.795 -5.573 -7.388 1.00 . A A . 123 ASP C 1 1
6 16920 1 1 123 ASP CA C 35.152 -5.096 -7.898 1.00 . A A . 123 ASP CA 1 1
6 16921 1 1 123 ASP CB C 35.828 -4.244 -6.823 1.00 . A A . 123 ASP CB 1 1
6 16922 1 1 123 ASP CG C 36.094 -5.088 -5.581 1.00 . A A . 123 ASP CG 1 1
6 16923 1 1 123 ASP H H 34.815 -3.375 -9.072 1.00 . A A . 123 ASP H 1 1
6 16924 1 1 123 ASP HA H 35.772 -5.958 -8.091 1.00 . A A . 123 ASP HA 1 1
6 16925 1 1 123 ASP HB2 H 36.764 -3.862 -7.204 1.00 . A A . 123 ASP HB2 1 1
6 16926 1 1 123 ASP HB3 H 35.183 -3.418 -6.564 1.00 . A A . 123 ASP HB3 1 1
6 16927 1 1 123 ASP N N 35.025 -4.327 -9.126 1.00 . A A . 123 ASP N 1 1
6 16928 1 1 123 ASP O O 32.906 -4.765 -7.105 1.00 . A A . 123 ASP O 1 1
6 16929 1 1 123 ASP OD1 O 36.546 -4.529 -4.595 1.00 . A A . 123 ASP OD1 1 1
6 16930 1 1 123 ASP OD2 O 35.842 -6.280 -5.634 1.00 . A A . 123 ASP OD2 1 1
6 16931 1 1 124 MET C C 32.586 -7.863 -5.289 1.00 . A A . 124 MET C 1 1
6 16932 1 1 124 MET CA C 32.403 -7.453 -6.746 1.00 . A A . 124 MET CA 1 1
6 16933 1 1 124 MET CB C 32.005 -8.676 -7.565 1.00 . A A . 124 MET CB 1 1
6 16934 1 1 124 MET CE C 28.290 -10.359 -7.927 1.00 . A A . 124 MET CE 1 1
6 16935 1 1 124 MET CG C 30.562 -9.057 -7.237 1.00 . A A . 124 MET CG 1 1
6 16936 1 1 124 MET H H 34.394 -7.481 -7.486 1.00 . A A . 124 MET H 1 1
6 16937 1 1 124 MET HA H 31.621 -6.711 -6.813 1.00 . A A . 124 MET HA 1 1
6 16938 1 1 124 MET HB2 H 32.093 -8.454 -8.619 1.00 . A A . 124 MET HB2 1 1
6 16939 1 1 124 MET HB3 H 32.655 -9.496 -7.312 1.00 . A A . 124 MET HB3 1 1
6 16940 1 1 124 MET HE1 H 28.121 -9.766 -7.038 1.00 . A A . 124 MET HE1 1 1
6 16941 1 1 124 MET HE2 H 27.885 -11.346 -7.778 1.00 . A A . 124 MET HE2 1 1
6 16942 1 1 124 MET HE3 H 27.802 -9.895 -8.773 1.00 . A A . 124 MET HE3 1 1
6 16943 1 1 124 MET HG2 H 30.490 -9.318 -6.192 1.00 . A A . 124 MET HG2 1 1
6 16944 1 1 124 MET HG3 H 29.913 -8.222 -7.443 1.00 . A A . 124 MET HG3 1 1
6 16945 1 1 124 MET N N 33.648 -6.885 -7.254 1.00 . A A . 124 MET N 1 1
6 16946 1 1 124 MET O O 33.689 -8.211 -4.876 1.00 . A A . 124 MET O 1 1
6 16947 1 1 124 MET SD S 30.065 -10.474 -8.246 1.00 . A A . 124 MET SD 1 1
6 16948 1 1 125 VAL C C 30.434 -9.092 -2.692 1.00 . A A . 125 VAL C 1 1
6 16949 1 1 125 VAL CA C 31.595 -8.189 -3.098 1.00 . A A . 125 VAL CA 1 1
6 16950 1 1 125 VAL CB C 31.594 -6.934 -2.223 1.00 . A A . 125 VAL CB 1 1
6 16951 1 1 125 VAL CG1 C 30.245 -6.223 -2.352 1.00 . A A . 125 VAL CG1 1 1
6 16952 1 1 125 VAL CG2 C 31.820 -7.331 -0.761 1.00 . A A . 125 VAL CG2 1 1
6 16953 1 1 125 VAL H H 30.651 -7.525 -4.883 1.00 . A A . 125 VAL H 1 1
6 16954 1 1 125 VAL HA H 32.521 -8.720 -2.935 1.00 . A A . 125 VAL HA 1 1
6 16955 1 1 125 VAL HB H 32.383 -6.269 -2.544 1.00 . A A . 125 VAL HB 1 1
6 16956 1 1 125 VAL HG11 H 30.155 -5.798 -3.341 1.00 . A A . 125 VAL HG11 1 1
6 16957 1 1 125 VAL HG12 H 30.181 -5.433 -1.616 1.00 . A A . 125 VAL HG12 1 1
6 16958 1 1 125 VAL HG13 H 29.446 -6.931 -2.189 1.00 . A A . 125 VAL HG13 1 1
6 16959 1 1 125 VAL HG21 H 31.270 -6.664 -0.115 1.00 . A A . 125 VAL HG21 1 1
6 16960 1 1 125 VAL HG22 H 32.873 -7.267 -0.530 1.00 . A A . 125 VAL HG22 1 1
6 16961 1 1 125 VAL HG23 H 31.479 -8.344 -0.606 1.00 . A A . 125 VAL HG23 1 1
6 16962 1 1 125 VAL N N 31.508 -7.816 -4.508 1.00 . A A . 125 VAL N 1 1
6 16963 1 1 125 VAL O O 29.297 -8.888 -3.114 1.00 . A A . 125 VAL O 1 1
6 16964 1 1 126 THR C C 29.704 -11.026 0.154 1.00 . A A . 126 THR C 1 1
6 16965 1 1 126 THR CA C 29.711 -11.002 -1.371 1.00 . A A . 126 THR CA 1 1
6 16966 1 1 126 THR CB C 29.972 -12.412 -1.912 1.00 . A A . 126 THR CB 1 1
6 16967 1 1 126 THR CG2 C 28.932 -13.379 -1.345 1.00 . A A . 126 THR CG2 1 1
6 16968 1 1 126 THR H H 31.655 -10.181 -1.540 1.00 . A A . 126 THR H 1 1
6 16969 1 1 126 THR HA H 28.746 -10.669 -1.719 1.00 . A A . 126 THR HA 1 1
6 16970 1 1 126 THR HB H 30.955 -12.735 -1.617 1.00 . A A . 126 THR HB 1 1
6 16971 1 1 126 THR HG1 H 29.344 -11.647 -3.587 1.00 . A A . 126 THR HG1 1 1
6 16972 1 1 126 THR HG21 H 28.677 -14.112 -2.095 1.00 . A A . 126 THR HG21 1 1
6 16973 1 1 126 THR HG22 H 28.046 -12.830 -1.062 1.00 . A A . 126 THR HG22 1 1
6 16974 1 1 126 THR HG23 H 29.340 -13.878 -0.478 1.00 . A A . 126 THR HG23 1 1
6 16975 1 1 126 THR N N 30.733 -10.079 -1.852 1.00 . A A . 126 THR N 1 1
6 16976 1 1 126 THR O O 30.754 -11.134 0.788 1.00 . A A . 126 THR O 1 1
6 16977 1 1 126 THR OG1 O 29.890 -12.396 -3.330 1.00 . A A . 126 THR OG1 1 1
6 16978 1 1 127 LEU C C 27.487 -12.060 2.656 1.00 . A A . 127 LEU C 1 1
6 16979 1 1 127 LEU CA C 28.385 -10.918 2.192 1.00 . A A . 127 LEU CA 1 1
6 16980 1 1 127 LEU CB C 27.805 -9.585 2.666 1.00 . A A . 127 LEU CB 1 1
6 16981 1 1 127 LEU CD1 C 27.797 -7.231 1.826 1.00 . A A . 127 LEU CD1 1 1
6 16982 1 1 127 LEU CD2 C 29.685 -8.047 3.245 1.00 . A A . 127 LEU CD2 1 1
6 16983 1 1 127 LEU CG C 28.678 -8.437 2.159 1.00 . A A . 127 LEU CG 1 1
6 16984 1 1 127 LEU H H 27.712 -10.827 0.184 1.00 . A A . 127 LEU H 1 1
6 16985 1 1 127 LEU HA H 29.364 -11.045 2.630 1.00 . A A . 127 LEU HA 1 1
6 16986 1 1 127 LEU HB2 H 26.801 -9.472 2.281 1.00 . A A . 127 LEU HB2 1 1
6 16987 1 1 127 LEU HB3 H 27.779 -9.566 3.746 1.00 . A A . 127 LEU HB3 1 1
6 16988 1 1 127 LEU HD11 H 27.543 -7.253 0.777 1.00 . A A . 127 LEU HD11 1 1
6 16989 1 1 127 LEU HD12 H 28.334 -6.321 2.049 1.00 . A A . 127 LEU HD12 1 1
6 16990 1 1 127 LEU HD13 H 26.895 -7.272 2.417 1.00 . A A . 127 LEU HD13 1 1
6 16991 1 1 127 LEU HD21 H 29.263 -7.270 3.865 1.00 . A A . 127 LEU HD21 1 1
6 16992 1 1 127 LEU HD22 H 30.591 -7.684 2.782 1.00 . A A . 127 LEU HD22 1 1
6 16993 1 1 127 LEU HD23 H 29.912 -8.909 3.853 1.00 . A A . 127 LEU HD23 1 1
6 16994 1 1 127 LEU HG H 29.207 -8.753 1.271 1.00 . A A . 127 LEU HG 1 1
6 16995 1 1 127 LEU N N 28.515 -10.916 0.739 1.00 . A A . 127 LEU N 1 1
6 16996 1 1 127 LEU O O 26.360 -12.211 2.180 1.00 . A A . 127 LEU O 1 1
6 16997 1 1 128 PRO C C 25.887 -13.570 4.764 1.00 . A A . 128 PRO C 1 1
6 16998 1 1 128 PRO CA C 27.199 -14.011 4.120 1.00 . A A . 128 PRO CA 1 1
6 16999 1 1 128 PRO CB C 28.141 -14.633 5.160 1.00 . A A . 128 PRO CB 1 1
6 17000 1 1 128 PRO CD C 29.292 -12.735 4.183 1.00 . A A . 128 PRO CD 1 1
6 17001 1 1 128 PRO CG C 29.196 -13.610 5.430 1.00 . A A . 128 PRO CG 1 1
6 17002 1 1 128 PRO HA H 27.003 -14.728 3.341 1.00 . A A . 128 PRO HA 1 1
6 17003 1 1 128 PRO HB2 H 27.596 -14.857 6.067 1.00 . A A . 128 PRO HB2 1 1
6 17004 1 1 128 PRO HB3 H 28.592 -15.531 4.764 1.00 . A A . 128 PRO HB3 1 1
6 17005 1 1 128 PRO HD2 H 29.498 -11.709 4.455 1.00 . A A . 128 PRO HD2 1 1
6 17006 1 1 128 PRO HD3 H 30.046 -13.112 3.512 1.00 . A A . 128 PRO HD3 1 1
6 17007 1 1 128 PRO HG2 H 28.916 -13.010 6.285 1.00 . A A . 128 PRO HG2 1 1
6 17008 1 1 128 PRO HG3 H 30.143 -14.093 5.609 1.00 . A A . 128 PRO HG3 1 1
6 17009 1 1 128 PRO N N 27.966 -12.855 3.572 1.00 . A A . 128 PRO N 1 1
6 17010 1 1 128 PRO O O 25.824 -12.529 5.419 1.00 . A A . 128 PRO O 1 1
6 17011 1 1 129 ALA C C 23.537 -14.204 6.647 1.00 . A A . 129 ALA C 1 1
6 17012 1 1 129 ALA CA C 23.535 -14.055 5.128 1.00 . A A . 129 ALA CA 1 1
6 17013 1 1 129 ALA CB C 22.478 -14.982 4.525 1.00 . A A . 129 ALA CB 1 1
6 17014 1 1 129 ALA H H 24.956 -15.183 4.036 1.00 . A A . 129 ALA H 1 1
6 17015 1 1 129 ALA HA H 23.283 -13.034 4.877 1.00 . A A . 129 ALA HA 1 1
6 17016 1 1 129 ALA HB1 H 22.708 -15.162 3.485 1.00 . A A . 129 ALA HB1 1 1
6 17017 1 1 129 ALA HB2 H 21.506 -14.519 4.604 1.00 . A A . 129 ALA HB2 1 1
6 17018 1 1 129 ALA HB3 H 22.475 -15.920 5.062 1.00 . A A . 129 ALA HB3 1 1
6 17019 1 1 129 ALA N N 24.844 -14.369 4.568 1.00 . A A . 129 ALA N 1 1
6 17020 1 1 129 ALA O O 24.259 -15.035 7.199 1.00 . A A . 129 ALA O 1 1
6 17021 1 1 130 GLY C C 23.463 -12.352 9.423 1.00 . A A . 130 GLY C 1 1
6 17022 1 1 130 GLY CA C 22.625 -13.447 8.771 1.00 . A A . 130 GLY CA 1 1
6 17023 1 1 130 GLY H H 22.167 -12.757 6.817 1.00 . A A . 130 GLY H 1 1
6 17024 1 1 130 GLY HA2 H 21.591 -13.323 9.062 1.00 . A A . 130 GLY HA2 1 1
6 17025 1 1 130 GLY HA3 H 22.976 -14.409 9.113 1.00 . A A . 130 GLY HA3 1 1
6 17026 1 1 130 GLY N N 22.719 -13.396 7.315 1.00 . A A . 130 GLY N 1 1
6 17027 1 1 130 GLY O O 23.558 -12.279 10.647 1.00 . A A . 130 GLY O 1 1
6 17028 1 1 131 ILE C C 24.292 -9.062 8.751 1.00 . A A . 131 ILE C 1 1
6 17029 1 1 131 ILE CA C 24.894 -10.415 9.117 1.00 . A A . 131 ILE CA 1 1
6 17030 1 1 131 ILE CB C 26.309 -10.516 8.549 1.00 . A A . 131 ILE CB 1 1
6 17031 1 1 131 ILE CD1 C 28.272 -12.030 8.234 1.00 . A A . 131 ILE CD1 1 1
6 17032 1 1 131 ILE CG1 C 26.903 -11.883 8.901 1.00 . A A . 131 ILE CG1 1 1
6 17033 1 1 131 ILE CG2 C 27.182 -9.412 9.149 1.00 . A A . 131 ILE CG2 1 1
6 17034 1 1 131 ILE H H 23.958 -11.605 7.633 1.00 . A A . 131 ILE H 1 1
6 17035 1 1 131 ILE HA H 24.946 -10.497 10.193 1.00 . A A . 131 ILE HA 1 1
6 17036 1 1 131 ILE HB H 26.274 -10.403 7.474 1.00 . A A . 131 ILE HB 1 1
6 17037 1 1 131 ILE HD11 H 28.492 -13.079 8.095 1.00 . A A . 131 ILE HD11 1 1
6 17038 1 1 131 ILE HD12 H 29.028 -11.583 8.862 1.00 . A A . 131 ILE HD12 1 1
6 17039 1 1 131 ILE HD13 H 28.260 -11.534 7.276 1.00 . A A . 131 ILE HD13 1 1
6 17040 1 1 131 ILE HG12 H 27.013 -11.961 9.973 1.00 . A A . 131 ILE HG12 1 1
6 17041 1 1 131 ILE HG13 H 26.246 -12.663 8.548 1.00 . A A . 131 ILE HG13 1 1
6 17042 1 1 131 ILE HG21 H 26.670 -8.465 9.065 1.00 . A A . 131 ILE HG21 1 1
6 17043 1 1 131 ILE HG22 H 28.119 -9.365 8.616 1.00 . A A . 131 ILE HG22 1 1
6 17044 1 1 131 ILE HG23 H 27.371 -9.629 10.190 1.00 . A A . 131 ILE HG23 1 1
6 17045 1 1 131 ILE N N 24.068 -11.502 8.601 1.00 . A A . 131 ILE N 1 1
6 17046 1 1 131 ILE O O 23.839 -8.859 7.625 1.00 . A A . 131 ILE O 1 1
6 17047 1 1 132 TYR C C 24.475 -6.140 8.312 1.00 . A A . 132 TYR C 1 1
6 17048 1 1 132 TYR CA C 23.745 -6.809 9.472 1.00 . A A . 132 TYR CA 1 1
6 17049 1 1 132 TYR CB C 23.899 -5.950 10.728 1.00 . A A . 132 TYR CB 1 1
6 17050 1 1 132 TYR CD1 C 21.816 -6.347 12.092 1.00 . A A . 132 TYR CD1 1 1
6 17051 1 1 132 TYR CD2 C 23.871 -7.457 12.748 1.00 . A A . 132 TYR CD2 1 1
6 17052 1 1 132 TYR CE1 C 21.149 -6.948 13.165 1.00 . A A . 132 TYR CE1 1 1
6 17053 1 1 132 TYR CE2 C 23.203 -8.059 13.822 1.00 . A A . 132 TYR CE2 1 1
6 17054 1 1 132 TYR CG C 23.177 -6.601 11.883 1.00 . A A . 132 TYR CG 1 1
6 17055 1 1 132 TYR CZ C 21.842 -7.805 14.029 1.00 . A A . 132 TYR CZ 1 1
6 17056 1 1 132 TYR H H 24.668 -8.356 10.588 1.00 . A A . 132 TYR H 1 1
6 17057 1 1 132 TYR HA H 22.696 -6.894 9.229 1.00 . A A . 132 TYR HA 1 1
6 17058 1 1 132 TYR HB2 H 24.948 -5.852 10.969 1.00 . A A . 132 TYR HB2 1 1
6 17059 1 1 132 TYR HB3 H 23.480 -4.971 10.548 1.00 . A A . 132 TYR HB3 1 1
6 17060 1 1 132 TYR HD1 H 21.282 -5.686 11.425 1.00 . A A . 132 TYR HD1 1 1
6 17061 1 1 132 TYR HD2 H 24.921 -7.651 12.588 1.00 . A A . 132 TYR HD2 1 1
6 17062 1 1 132 TYR HE1 H 20.099 -6.753 13.325 1.00 . A A . 132 TYR HE1 1 1
6 17063 1 1 132 TYR HE2 H 23.737 -8.719 14.488 1.00 . A A . 132 TYR HE2 1 1
6 17064 1 1 132 TYR HH H 21.685 -8.219 15.886 1.00 . A A . 132 TYR HH 1 1
6 17065 1 1 132 TYR N N 24.292 -8.140 9.709 1.00 . A A . 132 TYR N 1 1
6 17066 1 1 132 TYR O O 25.705 -6.076 8.300 1.00 . A A . 132 TYR O 1 1
6 17067 1 1 132 TYR OH O 21.183 -8.398 15.086 1.00 . A A . 132 TYR OH 1 1
6 17068 1 1 133 HIS C C 23.445 -3.842 5.684 1.00 . A A . 133 HIS C 1 1
6 17069 1 1 133 HIS CA C 24.323 -4.983 6.189 1.00 . A A . 133 HIS CA 1 1
6 17070 1 1 133 HIS CB C 24.545 -5.994 5.065 1.00 . A A . 133 HIS CB 1 1
6 17071 1 1 133 HIS CD2 C 22.440 -6.431 3.555 1.00 . A A . 133 HIS CD2 1 1
6 17072 1 1 133 HIS CE1 C 21.423 -7.857 4.844 1.00 . A A . 133 HIS CE1 1 1
6 17073 1 1 133 HIS CG C 23.228 -6.596 4.669 1.00 . A A . 133 HIS CG 1 1
6 17074 1 1 133 HIS H H 22.743 -5.718 7.398 1.00 . A A . 133 HIS H 1 1
6 17075 1 1 133 HIS HA H 25.280 -4.580 6.484 1.00 . A A . 133 HIS HA 1 1
6 17076 1 1 133 HIS HB2 H 24.985 -5.494 4.212 1.00 . A A . 133 HIS HB2 1 1
6 17077 1 1 133 HIS HB3 H 25.209 -6.773 5.406 1.00 . A A . 133 HIS HB3 1 1
6 17078 1 1 133 HIS HD1 H 22.860 -7.841 6.350 1.00 . A A . 133 HIS HD1 1 1
6 17079 1 1 133 HIS HD2 H 22.663 -5.785 2.719 1.00 . A A . 133 HIS HD2 1 1
6 17080 1 1 133 HIS HE1 H 20.697 -8.556 5.232 1.00 . A A . 133 HIS HE1 1 1
6 17081 1 1 133 HIS N N 23.718 -5.642 7.340 1.00 . A A . 133 HIS N 1 1
6 17082 1 1 133 HIS ND1 N 22.559 -7.510 5.477 1.00 . A A . 133 HIS ND1 1 1
6 17083 1 1 133 HIS NE2 N 21.312 -7.227 3.678 1.00 . A A . 133 HIS NE2 1 1
6 17084 1 1 133 HIS O O 22.217 -3.913 5.744 1.00 . A A . 133 HIS O 1 1
6 17085 1 1 134 ARG C C 23.992 -1.202 3.326 1.00 . A A . 134 ARG C 1 1
6 17086 1 1 134 ARG CA C 23.375 -1.641 4.650 1.00 . A A . 134 ARG CA 1 1
6 17087 1 1 134 ARG CB C 23.433 -0.486 5.652 1.00 . A A . 134 ARG CB 1 1
6 17088 1 1 134 ARG CD C 22.680 1.850 6.117 1.00 . A A . 134 ARG CD 1 1
6 17089 1 1 134 ARG CG C 22.574 0.674 5.144 1.00 . A A . 134 ARG CG 1 1
6 17090 1 1 134 ARG CZ C 21.834 4.121 6.295 1.00 . A A . 134 ARG CZ 1 1
6 17091 1 1 134 ARG H H 25.072 -2.804 5.154 1.00 . A A . 134 ARG H 1 1
6 17092 1 1 134 ARG HA H 22.343 -1.912 4.487 1.00 . A A . 134 ARG HA 1 1
6 17093 1 1 134 ARG HB2 H 23.060 -0.821 6.609 1.00 . A A . 134 ARG HB2 1 1
6 17094 1 1 134 ARG HB3 H 24.454 -0.154 5.760 1.00 . A A . 134 ARG HB3 1 1
6 17095 1 1 134 ARG HD2 H 22.404 1.521 7.108 1.00 . A A . 134 ARG HD2 1 1
6 17096 1 1 134 ARG HD3 H 23.699 2.210 6.131 1.00 . A A . 134 ARG HD3 1 1
6 17097 1 1 134 ARG HE H 21.147 2.775 4.981 1.00 . A A . 134 ARG HE 1 1
6 17098 1 1 134 ARG HG2 H 22.922 0.979 4.169 1.00 . A A . 134 ARG HG2 1 1
6 17099 1 1 134 ARG HG3 H 21.545 0.355 5.078 1.00 . A A . 134 ARG HG3 1 1
6 17100 1 1 134 ARG HH11 H 23.305 3.610 7.555 1.00 . A A . 134 ARG HH11 1 1
6 17101 1 1 134 ARG HH12 H 22.720 5.234 7.704 1.00 . A A . 134 ARG HH12 1 1
6 17102 1 1 134 ARG HH21 H 20.375 4.904 5.171 1.00 . A A . 134 ARG HH21 1 1
6 17103 1 1 134 ARG HH22 H 21.061 5.966 6.354 1.00 . A A . 134 ARG HH22 1 1
6 17104 1 1 134 ARG N N 24.092 -2.795 5.179 1.00 . A A . 134 ARG N 1 1
6 17105 1 1 134 ARG NE N 21.790 2.929 5.706 1.00 . A A . 134 ARG NE 1 1
6 17106 1 1 134 ARG NH1 N 22.686 4.338 7.260 1.00 . A A . 134 ARG NH1 1 1
6 17107 1 1 134 ARG NH2 N 21.027 5.071 5.909 1.00 . A A . 134 ARG NH2 1 1
6 17108 1 1 134 ARG O O 25.213 -1.103 3.203 1.00 . A A . 134 ARG O 1 1
6 17109 1 1 135 PHE C C 23.361 0.973 0.808 1.00 . A A . 135 PHE C 1 1
6 17110 1 1 135 PHE CA C 23.630 -0.512 1.027 1.00 . A A . 135 PHE CA 1 1
6 17111 1 1 135 PHE CB C 22.943 -1.325 -0.071 1.00 . A A . 135 PHE CB 1 1
6 17112 1 1 135 PHE CD1 C 22.897 0.020 -2.203 1.00 . A A . 135 PHE CD1 1 1
6 17113 1 1 135 PHE CD2 C 24.689 -1.580 -1.873 1.00 . A A . 135 PHE CD2 1 1
6 17114 1 1 135 PHE CE1 C 23.435 0.365 -3.449 1.00 . A A . 135 PHE CE1 1 1
6 17115 1 1 135 PHE CE2 C 25.226 -1.233 -3.118 1.00 . A A . 135 PHE CE2 1 1
6 17116 1 1 135 PHE CG C 23.524 -0.953 -1.414 1.00 . A A . 135 PHE CG 1 1
6 17117 1 1 135 PHE CZ C 24.599 -0.261 -3.906 1.00 . A A . 135 PHE CZ 1 1
6 17118 1 1 135 PHE H H 22.180 -1.034 2.486 1.00 . A A . 135 PHE H 1 1
6 17119 1 1 135 PHE HA H 24.694 -0.687 0.975 1.00 . A A . 135 PHE HA 1 1
6 17120 1 1 135 PHE HB2 H 23.100 -2.379 0.108 1.00 . A A . 135 PHE HB2 1 1
6 17121 1 1 135 PHE HB3 H 21.884 -1.112 -0.066 1.00 . A A . 135 PHE HB3 1 1
6 17122 1 1 135 PHE HD1 H 21.999 0.505 -1.849 1.00 . A A . 135 PHE HD1 1 1
6 17123 1 1 135 PHE HD2 H 25.173 -2.330 -1.264 1.00 . A A . 135 PHE HD2 1 1
6 17124 1 1 135 PHE HE1 H 22.950 1.116 -4.056 1.00 . A A . 135 PHE HE1 1 1
6 17125 1 1 135 PHE HE2 H 26.125 -1.718 -3.472 1.00 . A A . 135 PHE HE2 1 1
6 17126 1 1 135 PHE HZ H 25.013 0.005 -4.867 1.00 . A A . 135 PHE HZ 1 1
6 17127 1 1 135 PHE N N 23.145 -0.938 2.336 1.00 . A A . 135 PHE N 1 1
6 17128 1 1 135 PHE O O 22.221 1.427 0.906 1.00 . A A . 135 PHE O 1 1
6 17129 1 1 136 THR C C 24.978 3.553 -1.036 1.00 . A A . 136 THR C 1 1
6 17130 1 1 136 THR CA C 24.278 3.156 0.262 1.00 . A A . 136 THR CA 1 1
6 17131 1 1 136 THR CB C 24.874 3.943 1.431 1.00 . A A . 136 THR CB 1 1
6 17132 1 1 136 THR CG2 C 24.395 3.343 2.752 1.00 . A A . 136 THR CG2 1 1
6 17133 1 1 136 THR H H 25.300 1.306 0.431 1.00 . A A . 136 THR H 1 1
6 17134 1 1 136 THR HA H 23.228 3.396 0.179 1.00 . A A . 136 THR HA 1 1
6 17135 1 1 136 THR HB H 24.556 4.972 1.372 1.00 . A A . 136 THR HB 1 1
6 17136 1 1 136 THR HG1 H 26.599 4.626 0.845 1.00 . A A . 136 THR HG1 1 1
6 17137 1 1 136 THR HG21 H 23.348 3.564 2.891 1.00 . A A . 136 THR HG21 1 1
6 17138 1 1 136 THR HG22 H 24.963 3.768 3.568 1.00 . A A . 136 THR HG22 1 1
6 17139 1 1 136 THR HG23 H 24.538 2.273 2.735 1.00 . A A . 136 THR HG23 1 1
6 17140 1 1 136 THR N N 24.416 1.724 0.502 1.00 . A A . 136 THR N 1 1
6 17141 1 1 136 THR O O 25.905 2.876 -1.483 1.00 . A A . 136 THR O 1 1
6 17142 1 1 136 THR OG1 O 26.292 3.880 1.367 1.00 . A A . 136 THR OG1 1 1
6 17143 1 1 137 VAL C C 24.697 6.580 -3.136 1.00 . A A . 137 VAL C 1 1
6 17144 1 1 137 VAL CA C 25.125 5.139 -2.873 1.00 . A A . 137 VAL CA 1 1
6 17145 1 1 137 VAL CB C 24.687 4.257 -4.044 1.00 . A A . 137 VAL CB 1 1
6 17146 1 1 137 VAL CG1 C 25.174 2.824 -3.820 1.00 . A A . 137 VAL CG1 1 1
6 17147 1 1 137 VAL CG2 C 23.159 4.265 -4.145 1.00 . A A . 137 VAL CG2 1 1
6 17148 1 1 137 VAL H H 23.793 5.153 -1.225 1.00 . A A . 137 VAL H 1 1
6 17149 1 1 137 VAL HA H 26.200 5.101 -2.789 1.00 . A A . 137 VAL HA 1 1
6 17150 1 1 137 VAL HB H 25.111 4.641 -4.961 1.00 . A A . 137 VAL HB 1 1
6 17151 1 1 137 VAL HG11 H 24.650 2.394 -2.980 1.00 . A A . 137 VAL HG11 1 1
6 17152 1 1 137 VAL HG12 H 26.234 2.831 -3.619 1.00 . A A . 137 VAL HG12 1 1
6 17153 1 1 137 VAL HG13 H 24.979 2.235 -4.705 1.00 . A A . 137 VAL HG13 1 1
6 17154 1 1 137 VAL HG21 H 22.790 5.259 -3.938 1.00 . A A . 137 VAL HG21 1 1
6 17155 1 1 137 VAL HG22 H 22.748 3.571 -3.427 1.00 . A A . 137 VAL HG22 1 1
6 17156 1 1 137 VAL HG23 H 22.863 3.971 -5.141 1.00 . A A . 137 VAL HG23 1 1
6 17157 1 1 137 VAL N N 24.532 4.654 -1.630 1.00 . A A . 137 VAL N 1 1
6 17158 1 1 137 VAL O O 24.804 7.075 -4.258 1.00 . A A . 137 VAL O 1 1
6 17159 1 1 138 ASP C C 24.933 9.575 -2.414 1.00 . A A . 138 ASP C 1 1
6 17160 1 1 138 ASP CA C 23.754 8.626 -2.219 1.00 . A A . 138 ASP CA 1 1
6 17161 1 1 138 ASP CB C 22.977 9.033 -0.966 1.00 . A A . 138 ASP CB 1 1
6 17162 1 1 138 ASP CG C 23.911 9.060 0.239 1.00 . A A . 138 ASP CG 1 1
6 17163 1 1 138 ASP H H 24.141 6.794 -1.228 1.00 . A A . 138 ASP H 1 1
6 17164 1 1 138 ASP HA H 23.099 8.703 -3.073 1.00 . A A . 138 ASP HA 1 1
6 17165 1 1 138 ASP HB2 H 22.552 10.015 -1.112 1.00 . A A . 138 ASP HB2 1 1
6 17166 1 1 138 ASP HB3 H 22.186 8.322 -0.788 1.00 . A A . 138 ASP HB3 1 1
6 17167 1 1 138 ASP N N 24.207 7.244 -2.095 1.00 . A A . 138 ASP N 1 1
6 17168 1 1 138 ASP O O 24.752 10.730 -2.798 1.00 . A A . 138 ASP O 1 1
6 17169 1 1 138 ASP OD1 O 25.113 9.039 0.035 1.00 . A A . 138 ASP OD1 1 1
6 17170 1 1 138 ASP OD2 O 23.408 9.100 1.350 1.00 . A A . 138 ASP OD2 1 1
6 17171 1 1 139 GLU C C 27.492 10.429 -3.702 1.00 . A A . 139 GLU C 1 1
6 17172 1 1 139 GLU CA C 27.331 9.921 -2.272 1.00 . A A . 139 GLU CA 1 1
6 17173 1 1 139 GLU CB C 28.571 9.122 -1.872 1.00 . A A . 139 GLU CB 1 1
6 17174 1 1 139 GLU CD C 28.465 10.047 0.451 1.00 . A A . 139 GLU CD 1 1
6 17175 1 1 139 GLU CG C 28.496 8.771 -0.384 1.00 . A A . 139 GLU CG 1 1
6 17176 1 1 139 GLU H H 26.227 8.165 -1.819 1.00 . A A . 139 GLU H 1 1
6 17177 1 1 139 GLU HA H 27.239 10.767 -1.617 1.00 . A A . 139 GLU HA 1 1
6 17178 1 1 139 GLU HB2 H 28.617 8.214 -2.455 1.00 . A A . 139 GLU HB2 1 1
6 17179 1 1 139 GLU HB3 H 29.455 9.713 -2.056 1.00 . A A . 139 GLU HB3 1 1
6 17180 1 1 139 GLU HG2 H 27.600 8.197 -0.197 1.00 . A A . 139 GLU HG2 1 1
6 17181 1 1 139 GLU HG3 H 29.361 8.186 -0.110 1.00 . A A . 139 GLU HG3 1 1
6 17182 1 1 139 GLU N N 26.139 9.089 -2.135 1.00 . A A . 139 GLU N 1 1
6 17183 1 1 139 GLU O O 27.878 11.577 -3.923 1.00 . A A . 139 GLU O 1 1
6 17184 1 1 139 GLU OE1 O 28.093 9.963 1.611 1.00 . A A . 139 GLU OE1 1 1
6 17185 1 1 139 GLU OE2 O 28.813 11.088 -0.081 1.00 . A A . 139 GLU OE2 1 1
6 17186 1 1 140 LYS C C 25.936 10.063 -6.722 1.00 . A A . 140 LYS C 1 1
6 17187 1 1 140 LYS CA C 27.311 9.945 -6.072 1.00 . A A . 140 LYS CA 1 1
6 17188 1 1 140 LYS CB C 28.141 8.899 -6.823 1.00 . A A . 140 LYS CB 1 1
6 17189 1 1 140 LYS CD C 30.399 7.844 -7.021 1.00 . A A . 140 LYS CD 1 1
6 17190 1 1 140 LYS CE C 30.663 8.329 -8.447 1.00 . A A . 140 LYS CE 1 1
6 17191 1 1 140 LYS CG C 29.568 8.887 -6.270 1.00 . A A . 140 LYS CG 1 1
6 17192 1 1 140 LYS H H 26.893 8.673 -4.427 1.00 . A A . 140 LYS H 1 1
6 17193 1 1 140 LYS HA H 27.813 10.898 -6.140 1.00 . A A . 140 LYS HA 1 1
6 17194 1 1 140 LYS HB2 H 27.695 7.924 -6.690 1.00 . A A . 140 LYS HB2 1 1
6 17195 1 1 140 LYS HB3 H 28.166 9.146 -7.872 1.00 . A A . 140 LYS HB3 1 1
6 17196 1 1 140 LYS HD2 H 31.340 7.697 -6.510 1.00 . A A . 140 LYS HD2 1 1
6 17197 1 1 140 LYS HD3 H 29.859 6.909 -7.055 1.00 . A A . 140 LYS HD3 1 1
6 17198 1 1 140 LYS HE2 H 30.851 9.393 -8.436 1.00 . A A . 140 LYS HE2 1 1
6 17199 1 1 140 LYS HE3 H 31.523 7.815 -8.850 1.00 . A A . 140 LYS HE3 1 1
6 17200 1 1 140 LYS HG2 H 30.011 9.864 -6.400 1.00 . A A . 140 LYS HG2 1 1
6 17201 1 1 140 LYS HG3 H 29.545 8.638 -5.220 1.00 . A A . 140 LYS HG3 1 1
6 17202 1 1 140 LYS HZ1 H 28.939 8.923 -9.454 1.00 . A A . 140 LYS HZ1 1 1
6 17203 1 1 140 LYS HZ2 H 28.865 7.349 -8.819 1.00 . A A . 140 LYS HZ2 1 1
6 17204 1 1 140 LYS HZ3 H 29.784 7.664 -10.213 1.00 . A A . 140 LYS HZ3 1 1
6 17205 1 1 140 LYS N N 27.195 9.570 -4.666 1.00 . A A . 140 LYS N 1 1
6 17206 1 1 140 LYS NZ N 29.472 8.045 -9.298 1.00 . A A . 140 LYS NZ 1 1
6 17207 1 1 140 LYS O O 25.787 10.684 -7.773 1.00 . A A . 140 LYS O 1 1
6 17208 1 1 141 ASN C C 23.541 8.860 -8.022 1.00 . A A . 141 ASN C 1 1
6 17209 1 1 141 ASN CA C 23.579 9.480 -6.627 1.00 . A A . 141 ASN CA 1 1
6 17210 1 1 141 ASN CB C 23.067 10.920 -6.693 1.00 . A A . 141 ASN CB 1 1
6 17211 1 1 141 ASN CG C 23.036 11.530 -5.296 1.00 . A A . 141 ASN CG 1 1
6 17212 1 1 141 ASN H H 25.118 8.962 -5.266 1.00 . A A . 141 ASN H 1 1
6 17213 1 1 141 ASN HA H 22.935 8.911 -5.974 1.00 . A A . 141 ASN HA 1 1
6 17214 1 1 141 ASN HB2 H 23.721 11.504 -7.324 1.00 . A A . 141 ASN HB2 1 1
6 17215 1 1 141 ASN HB3 H 22.070 10.928 -7.107 1.00 . A A . 141 ASN HB3 1 1
6 17216 1 1 141 ASN HD21 H 22.944 9.774 -4.375 1.00 . A A . 141 ASN HD21 1 1
6 17217 1 1 141 ASN HD22 H 22.953 11.130 -3.353 1.00 . A A . 141 ASN HD22 1 1
6 17218 1 1 141 ASN N N 24.937 9.451 -6.096 1.00 . A A . 141 ASN N 1 1
6 17219 1 1 141 ASN ND2 N 22.973 10.746 -4.255 1.00 . A A . 141 ASN ND2 1 1
6 17220 1 1 141 ASN O O 22.719 9.237 -8.858 1.00 . A A . 141 ASN O 1 1
6 17221 1 1 141 ASN OD1 O 23.074 12.752 -5.150 1.00 . A A . 141 ASN OD1 1 1
6 17222 1 1 142 TYR C C 25.482 6.064 -9.486 1.00 . A A . 142 TYR C 1 1
6 17223 1 1 142 TYR CA C 24.495 7.225 -9.548 1.00 . A A . 142 TYR CA 1 1
6 17224 1 1 142 TYR CB C 24.933 8.205 -10.637 1.00 . A A . 142 TYR CB 1 1
6 17225 1 1 142 TYR CD1 C 26.040 6.889 -12.482 1.00 . A A . 142 TYR CD1 1 1
6 17226 1 1 142 TYR CD2 C 23.705 7.503 -12.723 1.00 . A A . 142 TYR CD2 1 1
6 17227 1 1 142 TYR CE1 C 25.999 6.250 -13.728 1.00 . A A . 142 TYR CE1 1 1
6 17228 1 1 142 TYR CE2 C 23.666 6.865 -13.968 1.00 . A A . 142 TYR CE2 1 1
6 17229 1 1 142 TYR CG C 24.891 7.516 -11.980 1.00 . A A . 142 TYR CG 1 1
6 17230 1 1 142 TYR CZ C 24.812 6.238 -14.469 1.00 . A A . 142 TYR CZ 1 1
6 17231 1 1 142 TYR H H 25.058 7.644 -7.550 1.00 . A A . 142 TYR H 1 1
6 17232 1 1 142 TYR HA H 23.516 6.843 -9.793 1.00 . A A . 142 TYR HA 1 1
6 17233 1 1 142 TYR HB2 H 24.266 9.056 -10.647 1.00 . A A . 142 TYR HB2 1 1
6 17234 1 1 142 TYR HB3 H 25.939 8.540 -10.436 1.00 . A A . 142 TYR HB3 1 1
6 17235 1 1 142 TYR HD1 H 26.956 6.896 -11.909 1.00 . A A . 142 TYR HD1 1 1
6 17236 1 1 142 TYR HD2 H 22.821 7.987 -12.335 1.00 . A A . 142 TYR HD2 1 1
6 17237 1 1 142 TYR HE1 H 26.884 5.767 -14.116 1.00 . A A . 142 TYR HE1 1 1
6 17238 1 1 142 TYR HE2 H 22.750 6.855 -14.540 1.00 . A A . 142 TYR HE2 1 1
6 17239 1 1 142 TYR HH H 24.045 4.982 -15.686 1.00 . A A . 142 TYR HH 1 1
6 17240 1 1 142 TYR N N 24.433 7.902 -8.259 1.00 . A A . 142 TYR N 1 1
6 17241 1 1 142 TYR O O 26.686 6.257 -9.644 1.00 . A A . 142 TYR O 1 1
6 17242 1 1 142 TYR OH O 24.773 5.609 -15.697 1.00 . A A . 142 TYR OH 1 1
6 17243 1 1 143 THR C C 25.229 2.512 -9.944 1.00 . A A . 143 THR C 1 1
6 17244 1 1 143 THR CA C 25.830 3.686 -9.178 1.00 . A A . 143 THR CA 1 1
6 17245 1 1 143 THR CB C 26.039 3.291 -7.715 1.00 . A A . 143 THR CB 1 1
6 17246 1 1 143 THR CG2 C 27.023 2.123 -7.633 1.00 . A A . 143 THR CG2 1 1
6 17247 1 1 143 THR H H 24.001 4.762 -9.137 1.00 . A A . 143 THR H 1 1
6 17248 1 1 143 THR HA H 26.789 3.929 -9.609 1.00 . A A . 143 THR HA 1 1
6 17249 1 1 143 THR HB H 25.097 2.991 -7.284 1.00 . A A . 143 THR HB 1 1
6 17250 1 1 143 THR HG1 H 27.259 4.794 -7.519 1.00 . A A . 143 THR HG1 1 1
6 17251 1 1 143 THR HG21 H 27.808 2.262 -8.363 1.00 . A A . 143 THR HG21 1 1
6 17252 1 1 143 THR HG22 H 26.503 1.198 -7.835 1.00 . A A . 143 THR HG22 1 1
6 17253 1 1 143 THR HG23 H 27.455 2.084 -6.644 1.00 . A A . 143 THR HG23 1 1
6 17254 1 1 143 THR N N 24.968 4.862 -9.256 1.00 . A A . 143 THR N 1 1
6 17255 1 1 143 THR O O 24.045 2.212 -9.806 1.00 . A A . 143 THR O 1 1
6 17256 1 1 143 THR OG1 O 26.556 4.400 -6.994 1.00 . A A . 143 THR OG1 1 1
6 17257 1 1 144 LYS C C 26.354 -0.564 -11.061 1.00 . A A . 144 LYS C 1 1
6 17258 1 1 144 LYS CA C 25.600 0.685 -11.501 1.00 . A A . 144 LYS CA 1 1
6 17259 1 1 144 LYS CB C 25.824 0.922 -12.996 1.00 . A A . 144 LYS CB 1 1
6 17260 1 1 144 LYS CD C 25.568 -0.123 -15.252 1.00 . A A . 144 LYS CD 1 1
6 17261 1 1 144 LYS CE C 25.076 1.163 -15.920 1.00 . A A . 144 LYS CE 1 1
6 17262 1 1 144 LYS CG C 25.094 -0.158 -13.798 1.00 . A A . 144 LYS CG 1 1
6 17263 1 1 144 LYS H H 26.997 2.112 -10.794 1.00 . A A . 144 LYS H 1 1
6 17264 1 1 144 LYS HA H 24.544 0.541 -11.322 1.00 . A A . 144 LYS HA 1 1
6 17265 1 1 144 LYS HB2 H 25.443 1.895 -13.268 1.00 . A A . 144 LYS HB2 1 1
6 17266 1 1 144 LYS HB3 H 26.881 0.876 -13.214 1.00 . A A . 144 LYS HB3 1 1
6 17267 1 1 144 LYS HD2 H 26.648 -0.154 -15.279 1.00 . A A . 144 LYS HD2 1 1
6 17268 1 1 144 LYS HD3 H 25.170 -0.975 -15.782 1.00 . A A . 144 LYS HD3 1 1
6 17269 1 1 144 LYS HE2 H 24.486 1.731 -15.215 1.00 . A A . 144 LYS HE2 1 1
6 17270 1 1 144 LYS HE3 H 25.923 1.751 -16.236 1.00 . A A . 144 LYS HE3 1 1
6 17271 1 1 144 LYS HG2 H 25.305 -1.127 -13.373 1.00 . A A . 144 LYS HG2 1 1
6 17272 1 1 144 LYS HG3 H 24.032 0.027 -13.764 1.00 . A A . 144 LYS HG3 1 1
6 17273 1 1 144 LYS HZ1 H 24.779 0.996 -17.974 1.00 . A A . 144 LYS HZ1 1 1
6 17274 1 1 144 LYS HZ2 H 23.380 1.406 -17.103 1.00 . A A . 144 LYS HZ2 1 1
6 17275 1 1 144 LYS HZ3 H 23.974 -0.186 -17.063 1.00 . A A . 144 LYS HZ3 1 1
6 17276 1 1 144 LYS N N 26.059 1.838 -10.735 1.00 . A A . 144 LYS N 1 1
6 17277 1 1 144 LYS NZ N 24.239 0.818 -17.103 1.00 . A A . 144 LYS NZ 1 1
6 17278 1 1 144 LYS O O 27.568 -0.660 -11.239 1.00 . A A . 144 LYS O 1 1
6 17279 1 1 145 ALA C C 25.352 -3.951 -10.253 1.00 . A A . 145 ALA C 1 1
6 17280 1 1 145 ALA CA C 26.259 -2.746 -10.008 1.00 . A A . 145 ALA CA 1 1
6 17281 1 1 145 ALA CB C 26.561 -2.628 -8.511 1.00 . A A . 145 ALA CB 1 1
6 17282 1 1 145 ALA H H 24.671 -1.384 -10.353 1.00 . A A . 145 ALA H 1 1
6 17283 1 1 145 ALA HA H 27.187 -2.887 -10.540 1.00 . A A . 145 ALA HA 1 1
6 17284 1 1 145 ALA HB1 H 25.983 -3.359 -7.967 1.00 . A A . 145 ALA HB1 1 1
6 17285 1 1 145 ALA HB2 H 26.300 -1.637 -8.169 1.00 . A A . 145 ALA HB2 1 1
6 17286 1 1 145 ALA HB3 H 27.613 -2.800 -8.340 1.00 . A A . 145 ALA HB3 1 1
6 17287 1 1 145 ALA N N 25.634 -1.516 -10.477 1.00 . A A . 145 ALA N 1 1
6 17288 1 1 145 ALA O O 24.132 -3.814 -10.336 1.00 . A A . 145 ALA O 1 1
6 17289 1 1 146 MET C C 24.866 -7.039 -9.258 1.00 . A A . 146 MET C 1 1
6 17290 1 1 146 MET CA C 25.189 -6.357 -10.581 1.00 . A A . 146 MET CA 1 1
6 17291 1 1 146 MET CB C 25.976 -7.331 -11.459 1.00 . A A . 146 MET CB 1 1
6 17292 1 1 146 MET CE C 25.579 -8.058 -15.482 1.00 . A A . 146 MET CE 1 1
6 17293 1 1 146 MET CG C 25.512 -7.200 -12.907 1.00 . A A . 146 MET CG 1 1
6 17294 1 1 146 MET H H 26.931 -5.184 -10.281 1.00 . A A . 146 MET H 1 1
6 17295 1 1 146 MET HA H 24.266 -6.105 -11.081 1.00 . A A . 146 MET HA 1 1
6 17296 1 1 146 MET HB2 H 27.029 -7.104 -11.396 1.00 . A A . 146 MET HB2 1 1
6 17297 1 1 146 MET HB3 H 25.804 -8.342 -11.118 1.00 . A A . 146 MET HB3 1 1
6 17298 1 1 146 MET HE1 H 24.508 -8.069 -15.626 1.00 . A A . 146 MET HE1 1 1
6 17299 1 1 146 MET HE2 H 26.046 -8.682 -16.226 1.00 . A A . 146 MET HE2 1 1
6 17300 1 1 146 MET HE3 H 25.950 -7.047 -15.579 1.00 . A A . 146 MET HE3 1 1
6 17301 1 1 146 MET HG2 H 24.440 -7.083 -12.929 1.00 . A A . 146 MET HG2 1 1
6 17302 1 1 146 MET HG3 H 25.979 -6.338 -13.357 1.00 . A A . 146 MET HG3 1 1
6 17303 1 1 146 MET N N 25.957 -5.133 -10.357 1.00 . A A . 146 MET N 1 1
6 17304 1 1 146 MET O O 25.655 -6.998 -8.314 1.00 . A A . 146 MET O 1 1
6 17305 1 1 146 MET SD S 25.971 -8.687 -13.831 1.00 . A A . 146 MET SD 1 1
6 17306 1 1 147 ARG C C 22.806 -9.773 -8.313 1.00 . A A . 147 ARG C 1 1
6 17307 1 1 147 ARG CA C 23.270 -8.355 -7.991 1.00 . A A . 147 ARG CA 1 1
6 17308 1 1 147 ARG CB C 22.130 -7.583 -7.326 1.00 . A A . 147 ARG CB 1 1
6 17309 1 1 147 ARG CD C 20.674 -7.429 -5.302 1.00 . A A . 147 ARG CD 1 1
6 17310 1 1 147 ARG CG C 21.772 -8.240 -5.992 1.00 . A A . 147 ARG CG 1 1
6 17311 1 1 147 ARG CZ C 18.494 -8.435 -5.672 1.00 . A A . 147 ARG CZ 1 1
6 17312 1 1 147 ARG H H 23.108 -7.662 -9.984 1.00 . A A . 147 ARG H 1 1
6 17313 1 1 147 ARG HA H 24.102 -8.407 -7.306 1.00 . A A . 147 ARG HA 1 1
6 17314 1 1 147 ARG HB2 H 22.440 -6.562 -7.153 1.00 . A A . 147 ARG HB2 1 1
6 17315 1 1 147 ARG HB3 H 21.265 -7.590 -7.971 1.00 . A A . 147 ARG HB3 1 1
6 17316 1 1 147 ARG HD2 H 20.537 -7.795 -4.296 1.00 . A A . 147 ARG HD2 1 1
6 17317 1 1 147 ARG HD3 H 20.970 -6.391 -5.266 1.00 . A A . 147 ARG HD3 1 1
6 17318 1 1 147 ARG HE H 19.255 -6.974 -6.808 1.00 . A A . 147 ARG HE 1 1
6 17319 1 1 147 ARG HG2 H 21.420 -9.247 -6.172 1.00 . A A . 147 ARG HG2 1 1
6 17320 1 1 147 ARG HG3 H 22.647 -8.272 -5.359 1.00 . A A . 147 ARG HG3 1 1
6 17321 1 1 147 ARG HH11 H 19.557 -9.150 -4.133 1.00 . A A . 147 ARG HH11 1 1
6 17322 1 1 147 ARG HH12 H 18.005 -9.881 -4.375 1.00 . A A . 147 ARG HH12 1 1
6 17323 1 1 147 ARG HH21 H 17.217 -7.924 -7.126 1.00 . A A . 147 ARG HH21 1 1
6 17324 1 1 147 ARG HH22 H 16.681 -9.187 -6.069 1.00 . A A . 147 ARG HH22 1 1
6 17325 1 1 147 ARG N N 23.696 -7.665 -9.200 1.00 . A A . 147 ARG N 1 1
6 17326 1 1 147 ARG NE N 19.419 -7.553 -6.034 1.00 . A A . 147 ARG NE 1 1
6 17327 1 1 147 ARG NH1 N 18.702 -9.217 -4.646 1.00 . A A . 147 ARG NH1 1 1
6 17328 1 1 147 ARG NH2 N 17.378 -8.522 -6.342 1.00 . A A . 147 ARG NH2 1 1
6 17329 1 1 147 ARG O O 22.113 -10.002 -9.310 1.00 . A A . 147 ARG O 1 1
6 17330 1 1 148 LEU C C 21.806 -12.514 -6.553 1.00 . A A . 148 LEU C 1 1
6 17331 1 1 148 LEU CA C 22.796 -12.107 -7.639 1.00 . A A . 148 LEU CA 1 1
6 17332 1 1 148 LEU CB C 24.030 -13.009 -7.580 1.00 . A A . 148 LEU CB 1 1
6 17333 1 1 148 LEU CD1 C 26.219 -13.527 -8.674 1.00 . A A . 148 LEU CD1 1 1
6 17334 1 1 148 LEU CD2 C 24.389 -12.431 -9.979 1.00 . A A . 148 LEU CD2 1 1
6 17335 1 1 148 LEU CG C 25.058 -12.532 -8.607 1.00 . A A . 148 LEU CG 1 1
6 17336 1 1 148 LEU H H 23.727 -10.466 -6.678 1.00 . A A . 148 LEU H 1 1
6 17337 1 1 148 LEU HA H 22.326 -12.217 -8.605 1.00 . A A . 148 LEU HA 1 1
6 17338 1 1 148 LEU HB2 H 24.462 -12.966 -6.591 1.00 . A A . 148 LEU HB2 1 1
6 17339 1 1 148 LEU HB3 H 23.747 -14.026 -7.804 1.00 . A A . 148 LEU HB3 1 1
6 17340 1 1 148 LEU HD11 H 26.507 -13.810 -7.673 1.00 . A A . 148 LEU HD11 1 1
6 17341 1 1 148 LEU HD12 H 27.058 -13.067 -9.174 1.00 . A A . 148 LEU HD12 1 1
6 17342 1 1 148 LEU HD13 H 25.909 -14.404 -9.221 1.00 . A A . 148 LEU HD13 1 1
6 17343 1 1 148 LEU HD21 H 23.521 -13.073 -10.004 1.00 . A A . 148 LEU HD21 1 1
6 17344 1 1 148 LEU HD22 H 25.087 -12.739 -10.744 1.00 . A A . 148 LEU HD22 1 1
6 17345 1 1 148 LEU HD23 H 24.087 -11.410 -10.157 1.00 . A A . 148 LEU HD23 1 1
6 17346 1 1 148 LEU HG H 25.433 -11.561 -8.315 1.00 . A A . 148 LEU HG 1 1
6 17347 1 1 148 LEU N N 23.185 -10.715 -7.455 1.00 . A A . 148 LEU N 1 1
6 17348 1 1 148 LEU O O 22.024 -12.246 -5.372 1.00 . A A . 148 LEU O 1 1
6 17349 1 1 149 PHE C C 19.293 -15.030 -6.246 1.00 . A A . 149 PHE C 1 1
6 17350 1 1 149 PHE CA C 19.702 -13.584 -5.996 1.00 . A A . 149 PHE CA 1 1
6 17351 1 1 149 PHE CB C 18.468 -12.684 -6.102 1.00 . A A . 149 PHE CB 1 1
6 17352 1 1 149 PHE CD1 C 16.469 -13.957 -5.242 1.00 . A A . 149 PHE CD1 1 1
6 17353 1 1 149 PHE CD2 C 17.622 -12.444 -3.738 1.00 . A A . 149 PHE CD2 1 1
6 17354 1 1 149 PHE CE1 C 15.567 -14.283 -4.223 1.00 . A A . 149 PHE CE1 1 1
6 17355 1 1 149 PHE CE2 C 16.719 -12.770 -2.720 1.00 . A A . 149 PHE CE2 1 1
6 17356 1 1 149 PHE CG C 17.496 -13.037 -5.001 1.00 . A A . 149 PHE CG 1 1
6 17357 1 1 149 PHE CZ C 15.693 -13.690 -2.962 1.00 . A A . 149 PHE CZ 1 1
6 17358 1 1 149 PHE H H 20.588 -13.343 -7.908 1.00 . A A . 149 PHE H 1 1
6 17359 1 1 149 PHE HA H 20.108 -13.502 -4.999 1.00 . A A . 149 PHE HA 1 1
6 17360 1 1 149 PHE HB2 H 18.765 -11.652 -6.005 1.00 . A A . 149 PHE HB2 1 1
6 17361 1 1 149 PHE HB3 H 17.992 -12.837 -7.059 1.00 . A A . 149 PHE HB3 1 1
6 17362 1 1 149 PHE HD1 H 16.373 -14.413 -6.217 1.00 . A A . 149 PHE HD1 1 1
6 17363 1 1 149 PHE HD2 H 18.414 -11.733 -3.552 1.00 . A A . 149 PHE HD2 1 1
6 17364 1 1 149 PHE HE1 H 14.777 -14.994 -4.411 1.00 . A A . 149 PHE HE1 1 1
6 17365 1 1 149 PHE HE2 H 16.816 -12.313 -1.745 1.00 . A A . 149 PHE HE2 1 1
6 17366 1 1 149 PHE HZ H 14.996 -13.944 -2.175 1.00 . A A . 149 PHE HZ 1 1
6 17367 1 1 149 PHE N N 20.715 -13.157 -6.955 1.00 . A A . 149 PHE N 1 1
6 17368 1 1 149 PHE O O 19.371 -15.524 -7.371 1.00 . A A . 149 PHE O 1 1
6 17369 1 1 150 VAL C C 16.924 -17.188 -4.989 1.00 . A A . 150 VAL C 1 1
6 17370 1 1 150 VAL CA C 18.412 -17.085 -5.307 1.00 . A A . 150 VAL CA 1 1
6 17371 1 1 150 VAL CB C 19.209 -17.967 -4.342 1.00 . A A . 150 VAL CB 1 1
6 17372 1 1 150 VAL CG1 C 18.963 -19.441 -4.674 1.00 . A A . 150 VAL CG1 1 1
6 17373 1 1 150 VAL CG2 C 20.701 -17.656 -4.474 1.00 . A A . 150 VAL CG2 1 1
6 17374 1 1 150 VAL H H 18.799 -15.253 -4.319 1.00 . A A . 150 VAL H 1 1
6 17375 1 1 150 VAL HA H 18.582 -17.424 -6.318 1.00 . A A . 150 VAL HA 1 1
6 17376 1 1 150 VAL HB H 18.887 -17.771 -3.329 1.00 . A A . 150 VAL HB 1 1
6 17377 1 1 150 VAL HG11 H 19.896 -19.908 -4.953 1.00 . A A . 150 VAL HG11 1 1
6 17378 1 1 150 VAL HG12 H 18.265 -19.512 -5.496 1.00 . A A . 150 VAL HG12 1 1
6 17379 1 1 150 VAL HG13 H 18.553 -19.941 -3.810 1.00 . A A . 150 VAL HG13 1 1
6 17380 1 1 150 VAL HG21 H 21.097 -17.377 -3.509 1.00 . A A . 150 VAL HG21 1 1
6 17381 1 1 150 VAL HG22 H 20.840 -16.839 -5.169 1.00 . A A . 150 VAL HG22 1 1
6 17382 1 1 150 VAL HG23 H 21.222 -18.530 -4.837 1.00 . A A . 150 VAL HG23 1 1
6 17383 1 1 150 VAL N N 18.846 -15.700 -5.189 1.00 . A A . 150 VAL N 1 1
6 17384 1 1 150 VAL O O 16.465 -16.684 -3.963 1.00 . A A . 150 VAL O 1 1
6 17385 1 1 151 GLY C C 13.981 -16.766 -6.174 1.00 . A A . 151 GLY C 1 1
6 17386 1 1 151 GLY CA C 14.737 -17.991 -5.666 1.00 . A A . 151 GLY CA 1 1
6 17387 1 1 151 GLY H H 16.588 -18.217 -6.674 1.00 . A A . 151 GLY H 1 1
6 17388 1 1 151 GLY HA2 H 14.394 -18.867 -6.197 1.00 . A A . 151 GLY HA2 1 1
6 17389 1 1 151 GLY HA3 H 14.539 -18.115 -4.612 1.00 . A A . 151 GLY HA3 1 1
6 17390 1 1 151 GLY N N 16.173 -17.839 -5.870 1.00 . A A . 151 GLY N 1 1
6 17391 1 1 151 GLY O O 14.514 -15.975 -6.953 1.00 . A A . 151 GLY O 1 1
6 17392 1 1 152 GLU C C 12.443 -14.177 -5.562 1.00 . A A . 152 GLU C 1 1
6 17393 1 1 152 GLU CA C 11.913 -15.484 -6.148 1.00 . A A . 152 GLU CA 1 1
6 17394 1 1 152 GLU CB C 10.467 -15.696 -5.697 1.00 . A A . 152 GLU CB 1 1
6 17395 1 1 152 GLU CD C 10.639 -17.929 -6.811 1.00 . A A . 152 GLU CD 1 1
6 17396 1 1 152 GLU CG C 10.191 -17.193 -5.553 1.00 . A A . 152 GLU CG 1 1
6 17397 1 1 152 GLU H H 12.363 -17.277 -5.112 1.00 . A A . 152 GLU H 1 1
6 17398 1 1 152 GLU HA H 11.934 -15.416 -7.225 1.00 . A A . 152 GLU HA 1 1
6 17399 1 1 152 GLU HB2 H 10.311 -15.206 -4.746 1.00 . A A . 152 GLU HB2 1 1
6 17400 1 1 152 GLU HB3 H 9.796 -15.277 -6.432 1.00 . A A . 152 GLU HB3 1 1
6 17401 1 1 152 GLU HG2 H 10.733 -17.576 -4.700 1.00 . A A . 152 GLU HG2 1 1
6 17402 1 1 152 GLU HG3 H 9.133 -17.350 -5.404 1.00 . A A . 152 GLU HG3 1 1
6 17403 1 1 152 GLU N N 12.737 -16.616 -5.729 1.00 . A A . 152 GLU N 1 1
6 17404 1 1 152 GLU O O 13.113 -14.172 -4.530 1.00 . A A . 152 GLU O 1 1
6 17405 1 1 152 GLU OE1 O 10.032 -17.714 -7.847 1.00 . A A . 152 GLU OE1 1 1
6 17406 1 1 152 GLU OE2 O 11.581 -18.699 -6.718 1.00 . A A . 152 GLU OE2 1 1
6 17407 1 1 153 PRO C C 11.980 -11.332 -4.414 1.00 . A A . 153 PRO C 1 1
6 17408 1 1 153 PRO CA C 12.601 -11.727 -5.752 1.00 . A A . 153 PRO CA 1 1
6 17409 1 1 153 PRO CB C 12.139 -10.785 -6.870 1.00 . A A . 153 PRO CB 1 1
6 17410 1 1 153 PRO CD C 11.359 -13.006 -7.440 1.00 . A A . 153 PRO CD 1 1
6 17411 1 1 153 PRO CG C 11.057 -11.517 -7.593 1.00 . A A . 153 PRO CG 1 1
6 17412 1 1 153 PRO HA H 13.677 -11.699 -5.684 1.00 . A A . 153 PRO HA 1 1
6 17413 1 1 153 PRO HB2 H 11.754 -9.867 -6.447 1.00 . A A . 153 PRO HB2 1 1
6 17414 1 1 153 PRO HB3 H 12.954 -10.576 -7.544 1.00 . A A . 153 PRO HB3 1 1
6 17415 1 1 153 PRO HD2 H 10.441 -13.569 -7.340 1.00 . A A . 153 PRO HD2 1 1
6 17416 1 1 153 PRO HD3 H 11.937 -13.365 -8.277 1.00 . A A . 153 PRO HD3 1 1
6 17417 1 1 153 PRO HG2 H 10.096 -11.283 -7.155 1.00 . A A . 153 PRO HG2 1 1
6 17418 1 1 153 PRO HG3 H 11.064 -11.251 -8.638 1.00 . A A . 153 PRO HG3 1 1
6 17419 1 1 153 PRO N N 12.151 -13.077 -6.206 1.00 . A A . 153 PRO N 1 1
6 17420 1 1 153 PRO O O 11.025 -10.556 -4.364 1.00 . A A . 153 PRO O 1 1
6 17421 1 1 154 VAL C C 12.142 -10.086 -1.688 1.00 . A A . 154 VAL C 1 1
6 17422 1 1 154 VAL CA C 12.032 -11.578 -1.996 1.00 . A A . 154 VAL CA 1 1
6 17423 1 1 154 VAL CB C 12.824 -12.374 -0.959 1.00 . A A . 154 VAL CB 1 1
6 17424 1 1 154 VAL CG1 C 14.213 -11.752 -0.793 1.00 . A A . 154 VAL CG1 1 1
6 17425 1 1 154 VAL CG2 C 12.089 -12.341 0.382 1.00 . A A . 154 VAL CG2 1 1
6 17426 1 1 154 VAL H H 13.291 -12.485 -3.437 1.00 . A A . 154 VAL H 1 1
6 17427 1 1 154 VAL HA H 10.994 -11.872 -1.938 1.00 . A A . 154 VAL HA 1 1
6 17428 1 1 154 VAL HB H 12.926 -13.397 -1.292 1.00 . A A . 154 VAL HB 1 1
6 17429 1 1 154 VAL HG11 H 14.790 -11.913 -1.692 1.00 . A A . 154 VAL HG11 1 1
6 17430 1 1 154 VAL HG12 H 14.716 -12.213 0.045 1.00 . A A . 154 VAL HG12 1 1
6 17431 1 1 154 VAL HG13 H 14.114 -10.692 -0.614 1.00 . A A . 154 VAL HG13 1 1
6 17432 1 1 154 VAL HG21 H 11.340 -13.118 0.401 1.00 . A A . 154 VAL HG21 1 1
6 17433 1 1 154 VAL HG22 H 11.612 -11.380 0.507 1.00 . A A . 154 VAL HG22 1 1
6 17434 1 1 154 VAL HG23 H 12.794 -12.500 1.184 1.00 . A A . 154 VAL HG23 1 1
6 17435 1 1 154 VAL N N 12.532 -11.874 -3.334 1.00 . A A . 154 VAL N 1 1
6 17436 1 1 154 VAL O O 11.344 -9.540 -0.926 1.00 . A A . 154 VAL O 1 1
6 17437 1 1 155 TRP C C 12.078 -7.221 -2.304 1.00 . A A . 155 TRP C 1 1
6 17438 1 1 155 TRP CA C 13.353 -8.010 -2.043 1.00 . A A . 155 TRP CA 1 1
6 17439 1 1 155 TRP CB C 14.470 -7.490 -2.948 1.00 . A A . 155 TRP CB 1 1
6 17440 1 1 155 TRP CD1 C 15.920 -5.786 -1.773 1.00 . A A . 155 TRP CD1 1 1
6 17441 1 1 155 TRP CD2 C 14.173 -4.846 -2.834 1.00 . A A . 155 TRP CD2 1 1
6 17442 1 1 155 TRP CE2 C 14.895 -3.791 -2.227 1.00 . A A . 155 TRP CE2 1 1
6 17443 1 1 155 TRP CE3 C 13.018 -4.519 -3.569 1.00 . A A . 155 TRP CE3 1 1
6 17444 1 1 155 TRP CG C 14.845 -6.103 -2.532 1.00 . A A . 155 TRP CG 1 1
6 17445 1 1 155 TRP CH2 C 13.340 -2.155 -3.076 1.00 . A A . 155 TRP CH2 1 1
6 17446 1 1 155 TRP CZ2 C 14.489 -2.462 -2.343 1.00 . A A . 155 TRP CZ2 1 1
6 17447 1 1 155 TRP CZ3 C 12.605 -3.181 -3.689 1.00 . A A . 155 TRP CZ3 1 1
6 17448 1 1 155 TRP H H 13.752 -9.923 -2.866 1.00 . A A . 155 TRP H 1 1
6 17449 1 1 155 TRP HA H 13.642 -7.864 -1.012 1.00 . A A . 155 TRP HA 1 1
6 17450 1 1 155 TRP HB2 H 15.330 -8.137 -2.865 1.00 . A A . 155 TRP HB2 1 1
6 17451 1 1 155 TRP HB3 H 14.126 -7.478 -3.971 1.00 . A A . 155 TRP HB3 1 1
6 17452 1 1 155 TRP HD1 H 16.637 -6.489 -1.374 1.00 . A A . 155 TRP HD1 1 1
6 17453 1 1 155 TRP HE1 H 16.629 -3.926 -1.081 1.00 . A A . 155 TRP HE1 1 1
6 17454 1 1 155 TRP HE3 H 12.445 -5.301 -4.045 1.00 . A A . 155 TRP HE3 1 1
6 17455 1 1 155 TRP HH2 H 13.018 -1.129 -3.170 1.00 . A A . 155 TRP HH2 1 1
6 17456 1 1 155 TRP HZ2 H 15.059 -1.676 -1.871 1.00 . A A . 155 TRP HZ2 1 1
6 17457 1 1 155 TRP HZ3 H 11.718 -2.941 -4.254 1.00 . A A . 155 TRP HZ3 1 1
6 17458 1 1 155 TRP N N 13.141 -9.436 -2.273 1.00 . A A . 155 TRP N 1 1
6 17459 1 1 155 TRP NE1 N 15.951 -4.415 -1.594 1.00 . A A . 155 TRP NE1 1 1
6 17460 1 1 155 TRP O O 11.794 -6.246 -1.609 1.00 . A A . 155 TRP O 1 1
6 17461 1 1 156 THR C C 9.283 -6.746 -2.308 1.00 . A A . 156 THR C 1 1
6 17462 1 1 156 THR CA C 10.063 -6.945 -3.600 1.00 . A A . 156 THR CA 1 1
6 17463 1 1 156 THR CB C 9.229 -7.757 -4.594 1.00 . A A . 156 THR CB 1 1
6 17464 1 1 156 THR CG2 C 10.076 -8.081 -5.825 1.00 . A A . 156 THR CG2 1 1
6 17465 1 1 156 THR H H 11.563 -8.427 -3.822 1.00 . A A . 156 THR H 1 1
6 17466 1 1 156 THR HA H 10.292 -5.980 -4.031 1.00 . A A . 156 THR HA 1 1
6 17467 1 1 156 THR HB H 8.367 -7.182 -4.896 1.00 . A A . 156 THR HB 1 1
6 17468 1 1 156 THR HG1 H 9.289 -9.689 -4.377 1.00 . A A . 156 THR HG1 1 1
6 17469 1 1 156 THR HG21 H 10.089 -7.229 -6.488 1.00 . A A . 156 THR HG21 1 1
6 17470 1 1 156 THR HG22 H 9.654 -8.932 -6.339 1.00 . A A . 156 THR HG22 1 1
6 17471 1 1 156 THR HG23 H 11.085 -8.312 -5.516 1.00 . A A . 156 THR HG23 1 1
6 17472 1 1 156 THR N N 11.302 -7.642 -3.297 1.00 . A A . 156 THR N 1 1
6 17473 1 1 156 THR O O 8.758 -5.665 -2.043 1.00 . A A . 156 THR O 1 1
6 17474 1 1 156 THR OG1 O 8.804 -8.964 -3.977 1.00 . A A . 156 THR OG1 1 1
6 17475 1 1 157 ALA C C 9.276 -8.637 0.793 1.00 . A A . 157 ALA C 1 1
6 17476 1 1 157 ALA CA C 8.564 -7.741 -0.213 1.00 . A A . 157 ALA CA 1 1
6 17477 1 1 157 ALA CB C 7.113 -8.188 -0.359 1.00 . A A . 157 ALA CB 1 1
6 17478 1 1 157 ALA H H 9.704 -8.622 -1.760 1.00 . A A . 157 ALA H 1 1
6 17479 1 1 157 ALA HA H 8.582 -6.723 0.149 1.00 . A A . 157 ALA HA 1 1
6 17480 1 1 157 ALA HB1 H 6.582 -7.486 -0.984 1.00 . A A . 157 ALA HB1 1 1
6 17481 1 1 157 ALA HB2 H 6.653 -8.224 0.616 1.00 . A A . 157 ALA HB2 1 1
6 17482 1 1 157 ALA HB3 H 7.082 -9.169 -0.809 1.00 . A A . 157 ALA HB3 1 1
6 17483 1 1 157 ALA N N 9.245 -7.797 -1.497 1.00 . A A . 157 ALA N 1 1
6 17484 1 1 157 ALA O O 9.108 -9.856 0.780 1.00 . A A . 157 ALA O 1 1
6 17485 1 1 158 TYR C C 10.729 -8.095 4.027 1.00 . A A . 158 TYR C 1 1
6 17486 1 1 158 TYR CA C 10.805 -8.785 2.668 1.00 . A A . 158 TYR CA 1 1
6 17487 1 1 158 TYR CB C 12.271 -8.915 2.252 1.00 . A A . 158 TYR CB 1 1
6 17488 1 1 158 TYR CD1 C 13.737 -7.493 3.731 1.00 . A A . 158 TYR CD1 1 1
6 17489 1 1 158 TYR CD2 C 12.915 -6.549 1.654 1.00 . A A . 158 TYR CD2 1 1
6 17490 1 1 158 TYR CE1 C 14.403 -6.294 4.012 1.00 . A A . 158 TYR CE1 1 1
6 17491 1 1 158 TYR CE2 C 13.582 -5.349 1.936 1.00 . A A . 158 TYR CE2 1 1
6 17492 1 1 158 TYR CG C 12.993 -7.621 2.552 1.00 . A A . 158 TYR CG 1 1
6 17493 1 1 158 TYR CZ C 14.324 -5.222 3.116 1.00 . A A . 158 TYR CZ 1 1
6 17494 1 1 158 TYR H H 10.169 -7.054 1.619 1.00 . A A . 158 TYR H 1 1
6 17495 1 1 158 TYR HA H 10.376 -9.773 2.748 1.00 . A A . 158 TYR HA 1 1
6 17496 1 1 158 TYR HB2 H 12.732 -9.722 2.803 1.00 . A A . 158 TYR HB2 1 1
6 17497 1 1 158 TYR HB3 H 12.328 -9.121 1.194 1.00 . A A . 158 TYR HB3 1 1
6 17498 1 1 158 TYR HD1 H 13.797 -8.320 4.423 1.00 . A A . 158 TYR HD1 1 1
6 17499 1 1 158 TYR HD2 H 12.341 -6.647 0.744 1.00 . A A . 158 TYR HD2 1 1
6 17500 1 1 158 TYR HE1 H 14.976 -6.195 4.923 1.00 . A A . 158 TYR HE1 1 1
6 17501 1 1 158 TYR HE2 H 13.521 -4.524 1.244 1.00 . A A . 158 TYR HE2 1 1
6 17502 1 1 158 TYR HH H 15.440 -3.758 2.599 1.00 . A A . 158 TYR HH 1 1
6 17503 1 1 158 TYR N N 10.072 -8.026 1.661 1.00 . A A . 158 TYR N 1 1
6 17504 1 1 158 TYR O O 10.534 -6.883 4.110 1.00 . A A . 158 TYR O 1 1
6 17505 1 1 158 TYR OH O 14.981 -4.039 3.394 1.00 . A A . 158 TYR OH 1 1
6 17506 1 1 159 ASN C C 12.260 -7.951 6.901 1.00 . A A . 159 ASN C 1 1
6 17507 1 1 159 ASN CA C 10.857 -8.332 6.442 1.00 . A A . 159 ASN CA 1 1
6 17508 1 1 159 ASN CB C 10.261 -9.358 7.406 1.00 . A A . 159 ASN CB 1 1
6 17509 1 1 159 ASN CG C 8.803 -9.621 7.048 1.00 . A A . 159 ASN CG 1 1
6 17510 1 1 159 ASN H H 11.056 -9.835 4.962 1.00 . A A . 159 ASN H 1 1
6 17511 1 1 159 ASN HA H 10.235 -7.448 6.447 1.00 . A A . 159 ASN HA 1 1
6 17512 1 1 159 ASN HB2 H 10.819 -10.282 7.336 1.00 . A A . 159 ASN HB2 1 1
6 17513 1 1 159 ASN HB3 H 10.318 -8.981 8.416 1.00 . A A . 159 ASN HB3 1 1
6 17514 1 1 159 ASN HD21 H 8.763 -11.410 7.905 1.00 . A A . 159 ASN HD21 1 1
6 17515 1 1 159 ASN HD22 H 7.307 -10.919 7.185 1.00 . A A . 159 ASN HD22 1 1
6 17516 1 1 159 ASN N N 10.896 -8.876 5.090 1.00 . A A . 159 ASN N 1 1
6 17517 1 1 159 ASN ND2 N 8.244 -10.743 7.410 1.00 . A A . 159 ASN ND2 1 1
6 17518 1 1 159 ASN O O 13.219 -8.685 6.663 1.00 . A A . 159 ASN O 1 1
6 17519 1 1 159 ASN OD1 O 8.154 -8.782 6.423 1.00 . A A . 159 ASN OD1 1 1
6 17520 1 1 160 ARG C C 14.380 -7.444 8.825 1.00 . A A . 160 ARG C 1 1
6 17521 1 1 160 ARG CA C 13.676 -6.342 8.036 1.00 . A A . 160 ARG CA 1 1
6 17522 1 1 160 ARG CB C 13.502 -5.102 8.917 1.00 . A A . 160 ARG CB 1 1
6 17523 1 1 160 ARG CD C 13.017 -3.425 7.130 1.00 . A A . 160 ARG CD 1 1
6 17524 1 1 160 ARG CG C 14.035 -3.874 8.179 1.00 . A A . 160 ARG CG 1 1
6 17525 1 1 160 ARG CZ C 10.903 -2.241 7.304 1.00 . A A . 160 ARG CZ 1 1
6 17526 1 1 160 ARG H H 11.581 -6.253 7.716 1.00 . A A . 160 ARG H 1 1
6 17527 1 1 160 ARG HA H 14.288 -6.079 7.185 1.00 . A A . 160 ARG HA 1 1
6 17528 1 1 160 ARG HB2 H 12.454 -4.964 9.139 1.00 . A A . 160 ARG HB2 1 1
6 17529 1 1 160 ARG HB3 H 14.053 -5.235 9.836 1.00 . A A . 160 ARG HB3 1 1
6 17530 1 1 160 ARG HD2 H 13.540 -3.065 6.257 1.00 . A A . 160 ARG HD2 1 1
6 17531 1 1 160 ARG HD3 H 12.397 -4.266 6.852 1.00 . A A . 160 ARG HD3 1 1
6 17532 1 1 160 ARG HE H 12.561 -1.714 8.294 1.00 . A A . 160 ARG HE 1 1
6 17533 1 1 160 ARG HG2 H 14.202 -3.074 8.887 1.00 . A A . 160 ARG HG2 1 1
6 17534 1 1 160 ARG HG3 H 14.967 -4.122 7.692 1.00 . A A . 160 ARG HG3 1 1
6 17535 1 1 160 ARG HH11 H 10.942 -3.828 6.083 1.00 . A A . 160 ARG HH11 1 1
6 17536 1 1 160 ARG HH12 H 9.423 -3.002 6.191 1.00 . A A . 160 ARG HH12 1 1
6 17537 1 1 160 ARG HH21 H 10.570 -0.628 8.442 1.00 . A A . 160 ARG HH21 1 1
6 17538 1 1 160 ARG HH22 H 9.213 -1.191 7.525 1.00 . A A . 160 ARG HH22 1 1
6 17539 1 1 160 ARG N N 12.379 -6.801 7.555 1.00 . A A . 160 ARG N 1 1
6 17540 1 1 160 ARG NE N 12.179 -2.358 7.663 1.00 . A A . 160 ARG NE 1 1
6 17541 1 1 160 ARG NH1 N 10.383 -3.090 6.460 1.00 . A A . 160 ARG NH1 1 1
6 17542 1 1 160 ARG NH2 N 10.173 -1.279 7.795 1.00 . A A . 160 ARG NH2 1 1
6 17543 1 1 160 ARG O O 15.490 -7.850 8.481 1.00 . A A . 160 ARG O 1 1
6 17544 1 1 161 PRO C C 14.516 -10.314 9.936 1.00 . A A . 161 PRO C 1 1
6 17545 1 1 161 PRO CA C 14.338 -9.013 10.713 1.00 . A A . 161 PRO CA 1 1
6 17546 1 1 161 PRO CB C 13.325 -9.198 11.852 1.00 . A A . 161 PRO CB 1 1
6 17547 1 1 161 PRO CD C 12.435 -7.514 10.345 1.00 . A A . 161 PRO CD 1 1
6 17548 1 1 161 PRO CG C 12.393 -8.031 11.781 1.00 . A A . 161 PRO CG 1 1
6 17549 1 1 161 PRO HA H 15.283 -8.697 11.124 1.00 . A A . 161 PRO HA 1 1
6 17550 1 1 161 PRO HB2 H 12.778 -10.121 11.715 1.00 . A A . 161 PRO HB2 1 1
6 17551 1 1 161 PRO HB3 H 13.832 -9.204 12.804 1.00 . A A . 161 PRO HB3 1 1
6 17552 1 1 161 PRO HD2 H 11.651 -7.967 9.755 1.00 . A A . 161 PRO HD2 1 1
6 17553 1 1 161 PRO HD3 H 12.355 -6.439 10.327 1.00 . A A . 161 PRO HD3 1 1
6 17554 1 1 161 PRO HG2 H 11.389 -8.345 12.033 1.00 . A A . 161 PRO HG2 1 1
6 17555 1 1 161 PRO HG3 H 12.719 -7.255 12.455 1.00 . A A . 161 PRO HG3 1 1
6 17556 1 1 161 PRO N N 13.757 -7.933 9.865 1.00 . A A . 161 PRO N 1 1
6 17557 1 1 161 PRO O O 13.599 -10.768 9.251 1.00 . A A . 161 PRO O 1 1
6 17558 1 1 162 ALA C C 15.148 -13.302 9.952 1.00 . A A . 162 ALA C 1 1
6 17559 1 1 162 ALA CA C 15.974 -12.167 9.356 1.00 . A A . 162 ALA CA 1 1
6 17560 1 1 162 ALA CB C 17.463 -12.505 9.460 1.00 . A A . 162 ALA CB 1 1
6 17561 1 1 162 ALA H H 16.390 -10.510 10.612 1.00 . A A . 162 ALA H 1 1
6 17562 1 1 162 ALA HA H 15.715 -12.053 8.314 1.00 . A A . 162 ALA HA 1 1
6 17563 1 1 162 ALA HB1 H 18.005 -11.989 8.682 1.00 . A A . 162 ALA HB1 1 1
6 17564 1 1 162 ALA HB2 H 17.598 -13.570 9.348 1.00 . A A . 162 ALA HB2 1 1
6 17565 1 1 162 ALA HB3 H 17.836 -12.194 10.425 1.00 . A A . 162 ALA HB3 1 1
6 17566 1 1 162 ALA N N 15.696 -10.913 10.050 1.00 . A A . 162 ALA N 1 1
6 17567 1 1 162 ALA O O 14.767 -14.240 9.251 1.00 . A A . 162 ALA O 1 1
6 17568 1 1 163 ASP C C 12.645 -13.812 12.076 1.00 . A A . 163 ASP C 1 1
6 17569 1 1 163 ASP CA C 14.104 -14.237 11.938 1.00 . A A . 163 ASP CA 1 1
6 17570 1 1 163 ASP CB C 14.693 -14.491 13.328 1.00 . A A . 163 ASP CB 1 1
6 17571 1 1 163 ASP CG C 16.077 -15.120 13.199 1.00 . A A . 163 ASP CG 1 1
6 17572 1 1 163 ASP H H 15.215 -12.443 11.757 1.00 . A A . 163 ASP H 1 1
6 17573 1 1 163 ASP HA H 14.149 -15.152 11.369 1.00 . A A . 163 ASP HA 1 1
6 17574 1 1 163 ASP HB2 H 14.773 -13.555 13.859 1.00 . A A . 163 ASP HB2 1 1
6 17575 1 1 163 ASP HB3 H 14.046 -15.161 13.875 1.00 . A A . 163 ASP HB3 1 1
6 17576 1 1 163 ASP N N 14.880 -13.212 11.251 1.00 . A A . 163 ASP N 1 1
6 17577 1 1 163 ASP O O 11.885 -14.411 12.837 1.00 . A A . 163 ASP O 1 1
6 17578 1 1 163 ASP OD1 O 16.775 -15.178 14.198 1.00 . A A . 163 ASP OD1 1 1
6 17579 1 1 163 ASP OD2 O 16.419 -15.532 12.103 1.00 . A A . 163 ASP OD2 1 1
6 17580 1 1 164 HIS C C 9.900 -13.409 11.130 1.00 . A A . 164 HIS C 1 1
6 17581 1 1 164 HIS CA C 10.888 -12.280 11.405 1.00 . A A . 164 HIS CA 1 1
6 17582 1 1 164 HIS CB C 10.681 -11.165 10.382 1.00 . A A . 164 HIS CB 1 1
6 17583 1 1 164 HIS CD2 C 8.109 -10.785 9.984 1.00 . A A . 164 HIS CD2 1 1
6 17584 1 1 164 HIS CE1 C 7.791 -9.228 11.457 1.00 . A A . 164 HIS CE1 1 1
6 17585 1 1 164 HIS CG C 9.322 -10.549 10.583 1.00 . A A . 164 HIS CG 1 1
6 17586 1 1 164 HIS H H 12.908 -12.330 10.759 1.00 . A A . 164 HIS H 1 1
6 17587 1 1 164 HIS HA H 10.702 -11.886 12.393 1.00 . A A . 164 HIS HA 1 1
6 17588 1 1 164 HIS HB2 H 11.442 -10.409 10.512 1.00 . A A . 164 HIS HB2 1 1
6 17589 1 1 164 HIS HB3 H 10.747 -11.573 9.383 1.00 . A A . 164 HIS HB3 1 1
6 17590 1 1 164 HIS HD1 H 9.762 -9.158 12.118 1.00 . A A . 164 HIS HD1 1 1
6 17591 1 1 164 HIS HD2 H 7.930 -11.513 9.207 1.00 . A A . 164 HIS HD2 1 1
6 17592 1 1 164 HIS HE1 H 7.323 -8.475 12.074 1.00 . A A . 164 HIS HE1 1 1
6 17593 1 1 164 HIS HE2 H 6.194 -9.900 10.302 1.00 . A A . 164 HIS HE2 1 1
6 17594 1 1 164 HIS N N 12.260 -12.773 11.343 1.00 . A A . 164 HIS N 1 1
6 17595 1 1 164 HIS ND1 N 9.095 -9.554 11.520 1.00 . A A . 164 HIS ND1 1 1
6 17596 1 1 164 HIS NE2 N 7.144 -9.948 10.536 1.00 . A A . 164 HIS NE2 1 1
6 17597 1 1 164 HIS O O 8.842 -13.484 11.752 1.00 . A A . 164 HIS O 1 1
6 17598 1 1 165 PHE C C 9.649 -16.592 10.773 1.00 . A A . 165 PHE C 1 1
6 17599 1 1 165 PHE CA C 9.384 -15.407 9.850 1.00 . A A . 165 PHE CA 1 1
6 17600 1 1 165 PHE CB C 9.622 -15.832 8.399 1.00 . A A . 165 PHE CB 1 1
6 17601 1 1 165 PHE CD1 C 10.123 -13.819 6.968 1.00 . A A . 165 PHE CD1 1 1
6 17602 1 1 165 PHE CD2 C 7.837 -14.617 7.100 1.00 . A A . 165 PHE CD2 1 1
6 17603 1 1 165 PHE CE1 C 9.716 -12.798 6.100 1.00 . A A . 165 PHE CE1 1 1
6 17604 1 1 165 PHE CE2 C 7.430 -13.597 6.232 1.00 . A A . 165 PHE CE2 1 1
6 17605 1 1 165 PHE CG C 9.184 -14.729 7.468 1.00 . A A . 165 PHE CG 1 1
6 17606 1 1 165 PHE CZ C 8.370 -12.687 5.733 1.00 . A A . 165 PHE CZ 1 1
6 17607 1 1 165 PHE H H 11.109 -14.181 9.731 1.00 . A A . 165 PHE H 1 1
6 17608 1 1 165 PHE HA H 8.355 -15.100 9.960 1.00 . A A . 165 PHE HA 1 1
6 17609 1 1 165 PHE HB2 H 10.673 -16.031 8.251 1.00 . A A . 165 PHE HB2 1 1
6 17610 1 1 165 PHE HB3 H 9.054 -16.726 8.190 1.00 . A A . 165 PHE HB3 1 1
6 17611 1 1 165 PHE HD1 H 11.161 -13.905 7.252 1.00 . A A . 165 PHE HD1 1 1
6 17612 1 1 165 PHE HD2 H 7.111 -15.318 7.486 1.00 . A A . 165 PHE HD2 1 1
6 17613 1 1 165 PHE HE1 H 10.442 -12.097 5.715 1.00 . A A . 165 PHE HE1 1 1
6 17614 1 1 165 PHE HE2 H 6.391 -13.511 5.949 1.00 . A A . 165 PHE HE2 1 1
6 17615 1 1 165 PHE HZ H 8.057 -11.900 5.064 1.00 . A A . 165 PHE HZ 1 1
6 17616 1 1 165 PHE N N 10.253 -14.287 10.195 1.00 . A A . 165 PHE N 1 1
6 17617 1 1 165 PHE O O 10.787 -17.032 10.926 1.00 . A A . 165 PHE O 1 1
6 17618 1 1 166 GLU C C 9.255 -19.464 11.558 1.00 . A A . 166 GLU C 1 1
6 17619 1 1 166 GLU CA C 8.714 -18.242 12.289 1.00 . A A . 166 GLU CA 1 1
6 17620 1 1 166 GLU CB C 7.353 -18.574 12.903 1.00 . A A . 166 GLU CB 1 1
6 17621 1 1 166 GLU CD C 7.835 -20.926 13.599 1.00 . A A . 166 GLU CD 1 1
6 17622 1 1 166 GLU CG C 7.546 -19.515 14.094 1.00 . A A . 166 GLU CG 1 1
6 17623 1 1 166 GLU H H 7.703 -16.712 11.224 1.00 . A A . 166 GLU H 1 1
6 17624 1 1 166 GLU HA H 9.395 -17.983 13.077 1.00 . A A . 166 GLU HA 1 1
6 17625 1 1 166 GLU HB2 H 6.876 -17.662 13.236 1.00 . A A . 166 GLU HB2 1 1
6 17626 1 1 166 GLU HB3 H 6.732 -19.055 12.164 1.00 . A A . 166 GLU HB3 1 1
6 17627 1 1 166 GLU HG2 H 8.375 -19.167 14.694 1.00 . A A . 166 GLU HG2 1 1
6 17628 1 1 166 GLU HG3 H 6.649 -19.522 14.693 1.00 . A A . 166 GLU HG3 1 1
6 17629 1 1 166 GLU N N 8.587 -17.105 11.384 1.00 . A A . 166 GLU N 1 1
6 17630 1 1 166 GLU O O 10.155 -20.147 12.046 1.00 . A A . 166 GLU O 1 1
6 17631 1 1 166 GLU OE1 O 7.633 -21.173 12.421 1.00 . A A . 166 GLU OE1 1 1
6 17632 1 1 166 GLU OE2 O 8.253 -21.741 14.404 1.00 . A A . 166 GLU OE2 1 1
6 17633 1 1 167 ALA C C 10.482 -20.677 8.977 1.00 . A A . 167 ALA C 1 1
6 17634 1 1 167 ALA CA C 9.102 -20.888 9.595 1.00 . A A . 167 ALA CA 1 1
6 17635 1 1 167 ALA CB C 8.082 -21.145 8.485 1.00 . A A . 167 ALA CB 1 1
6 17636 1 1 167 ALA H H 7.967 -19.159 10.072 1.00 . A A . 167 ALA H 1 1
6 17637 1 1 167 ALA HA H 9.142 -21.752 10.230 1.00 . A A . 167 ALA HA 1 1
6 17638 1 1 167 ALA HB1 H 7.645 -20.206 8.173 1.00 . A A . 167 ALA HB1 1 1
6 17639 1 1 167 ALA HB2 H 7.306 -21.799 8.853 1.00 . A A . 167 ALA HB2 1 1
6 17640 1 1 167 ALA HB3 H 8.574 -21.609 7.643 1.00 . A A . 167 ALA HB3 1 1
6 17641 1 1 167 ALA N N 8.689 -19.737 10.392 1.00 . A A . 167 ALA N 1 1
6 17642 1 1 167 ALA O O 11.331 -21.568 9.018 1.00 . A A . 167 ALA O 1 1
6 17643 1 1 168 ARG C C 12.974 -18.676 8.808 1.00 . A A . 168 ARG C 1 1
6 17644 1 1 168 ARG CA C 11.977 -19.193 7.775 1.00 . A A . 168 ARG CA 1 1
6 17645 1 1 168 ARG CB C 11.781 -18.140 6.683 1.00 . A A . 168 ARG CB 1 1
6 17646 1 1 168 ARG CD C 12.850 -19.168 4.674 1.00 . A A . 168 ARG CD 1 1
6 17647 1 1 168 ARG CG C 13.008 -18.115 5.773 1.00 . A A . 168 ARG CG 1 1
6 17648 1 1 168 ARG CZ C 11.522 -21.048 5.447 1.00 . A A . 168 ARG CZ 1 1
6 17649 1 1 168 ARG H H 9.985 -18.838 8.398 1.00 . A A . 168 ARG H 1 1
6 17650 1 1 168 ARG HA H 12.373 -20.090 7.326 1.00 . A A . 168 ARG HA 1 1
6 17651 1 1 168 ARG HB2 H 10.904 -18.385 6.101 1.00 . A A . 168 ARG HB2 1 1
6 17652 1 1 168 ARG HB3 H 11.652 -17.169 7.137 1.00 . A A . 168 ARG HB3 1 1
6 17653 1 1 168 ARG HD2 H 11.971 -18.946 4.089 1.00 . A A . 168 ARG HD2 1 1
6 17654 1 1 168 ARG HD3 H 13.719 -19.144 4.030 1.00 . A A . 168 ARG HD3 1 1
6 17655 1 1 168 ARG HE H 13.521 -20.991 5.519 1.00 . A A . 168 ARG HE 1 1
6 17656 1 1 168 ARG HG2 H 13.105 -17.137 5.325 1.00 . A A . 168 ARG HG2 1 1
6 17657 1 1 168 ARG HG3 H 13.892 -18.335 6.353 1.00 . A A . 168 ARG HG3 1 1
6 17658 1 1 168 ARG HH11 H 10.508 -19.489 4.705 1.00 . A A . 168 ARG HH11 1 1
6 17659 1 1 168 ARG HH12 H 9.543 -20.821 5.249 1.00 . A A . 168 ARG HH12 1 1
6 17660 1 1 168 ARG HH21 H 12.258 -22.738 6.235 1.00 . A A . 168 ARG HH21 1 1
6 17661 1 1 168 ARG HH22 H 10.531 -22.656 6.114 1.00 . A A . 168 ARG HH22 1 1
6 17662 1 1 168 ARG N N 10.698 -19.503 8.403 1.00 . A A . 168 ARG N 1 1
6 17663 1 1 168 ARG NE N 12.717 -20.496 5.258 1.00 . A A . 168 ARG NE 1 1
6 17664 1 1 168 ARG NH1 N 10.441 -20.402 5.107 1.00 . A A . 168 ARG NH1 1 1
6 17665 1 1 168 ARG NH2 N 11.430 -22.241 5.972 1.00 . A A . 168 ARG NH2 1 1
6 17666 1 1 168 ARG O O 14.114 -18.353 8.475 1.00 . A A . 168 ARG O 1 1
6 17667 1 1 169 GLY C C 14.579 -19.070 11.346 1.00 . A A . 169 GLY C 1 1
6 17668 1 1 169 GLY CA C 13.405 -18.123 11.131 1.00 . A A . 169 GLY CA 1 1
6 17669 1 1 169 GLY H H 11.620 -18.874 10.269 1.00 . A A . 169 GLY H 1 1
6 17670 1 1 169 GLY HA2 H 13.779 -17.142 10.872 1.00 . A A . 169 GLY HA2 1 1
6 17671 1 1 169 GLY HA3 H 12.834 -18.055 12.046 1.00 . A A . 169 GLY HA3 1 1
6 17672 1 1 169 GLY N N 12.539 -18.601 10.060 1.00 . A A . 169 GLY N 1 1
6 17673 1 1 169 GLY O O 14.455 -20.281 11.161 1.00 . A A . 169 GLY O 1 1
6 17674 1 1 170 GLN C C 16.649 -20.366 13.048 1.00 . A A . 170 GLN C 1 1
6 17675 1 1 170 GLN CA C 16.913 -19.315 11.975 1.00 . A A . 170 GLN CA 1 1
6 17676 1 1 170 GLN CB C 18.071 -18.414 12.412 1.00 . A A . 170 GLN CB 1 1
6 17677 1 1 170 GLN CD C 18.808 -18.200 10.031 1.00 . A A . 170 GLN CD 1 1
6 17678 1 1 170 GLN CG C 18.409 -17.434 11.287 1.00 . A A . 170 GLN CG 1 1
6 17679 1 1 170 GLN H H 15.758 -17.540 11.869 1.00 . A A . 170 GLN H 1 1
6 17680 1 1 170 GLN HA H 17.188 -19.812 11.058 1.00 . A A . 170 GLN HA 1 1
6 17681 1 1 170 GLN HB2 H 17.785 -17.864 13.297 1.00 . A A . 170 GLN HB2 1 1
6 17682 1 1 170 GLN HB3 H 18.936 -19.022 12.630 1.00 . A A . 170 GLN HB3 1 1
6 17683 1 1 170 GLN HE21 H 17.601 -17.168 8.840 1.00 . A A . 170 GLN HE21 1 1
6 17684 1 1 170 GLN HE22 H 18.514 -18.376 8.075 1.00 . A A . 170 GLN HE22 1 1
6 17685 1 1 170 GLN HG2 H 17.544 -16.822 11.075 1.00 . A A . 170 GLN HG2 1 1
6 17686 1 1 170 GLN HG3 H 19.228 -16.803 11.597 1.00 . A A . 170 GLN HG3 1 1
6 17687 1 1 170 GLN N N 15.720 -18.510 11.737 1.00 . A A . 170 GLN N 1 1
6 17688 1 1 170 GLN NE2 N 18.261 -17.889 8.887 1.00 . A A . 170 GLN NE2 1 1
6 17689 1 1 170 GLN O O 17.217 -21.457 13.014 1.00 . A A . 170 GLN O 1 1
6 17690 1 1 170 GLN OE1 O 19.640 -19.107 10.092 1.00 . A A . 170 GLN OE1 1 1
6 17691 1 1 171 TYR C C 14.963 -22.282 14.519 1.00 . A A . 171 TYR C 1 1
6 17692 1 1 171 TYR CA C 15.455 -20.952 15.081 1.00 . A A . 171 TYR CA 1 1
6 17693 1 1 171 TYR CB C 14.372 -20.343 15.973 1.00 . A A . 171 TYR CB 1 1
6 17694 1 1 171 TYR CD1 C 14.902 -21.201 18.284 1.00 . A A . 171 TYR CD1 1 1
6 17695 1 1 171 TYR CD2 C 13.050 -22.188 17.070 1.00 . A A . 171 TYR CD2 1 1
6 17696 1 1 171 TYR CE1 C 14.652 -22.057 19.363 1.00 . A A . 171 TYR CE1 1 1
6 17697 1 1 171 TYR CE2 C 12.800 -23.044 18.148 1.00 . A A . 171 TYR CE2 1 1
6 17698 1 1 171 TYR CG C 14.102 -21.266 17.138 1.00 . A A . 171 TYR CG 1 1
6 17699 1 1 171 TYR CZ C 13.600 -22.979 19.295 1.00 . A A . 171 TYR CZ 1 1
6 17700 1 1 171 TYR H H 15.364 -19.144 13.976 1.00 . A A . 171 TYR H 1 1
6 17701 1 1 171 TYR HA H 16.339 -21.127 15.675 1.00 . A A . 171 TYR HA 1 1
6 17702 1 1 171 TYR HB2 H 14.708 -19.386 16.344 1.00 . A A . 171 TYR HB2 1 1
6 17703 1 1 171 TYR HB3 H 13.466 -20.211 15.402 1.00 . A A . 171 TYR HB3 1 1
6 17704 1 1 171 TYR HD1 H 15.713 -20.490 18.336 1.00 . A A . 171 TYR HD1 1 1
6 17705 1 1 171 TYR HD2 H 12.432 -22.239 16.186 1.00 . A A . 171 TYR HD2 1 1
6 17706 1 1 171 TYR HE1 H 15.269 -22.007 20.248 1.00 . A A . 171 TYR HE1 1 1
6 17707 1 1 171 TYR HE2 H 11.988 -23.755 18.097 1.00 . A A . 171 TYR HE2 1 1
6 17708 1 1 171 TYR HH H 13.756 -24.672 20.165 1.00 . A A . 171 TYR HH 1 1
6 17709 1 1 171 TYR N N 15.785 -20.028 14.001 1.00 . A A . 171 TYR N 1 1
6 17710 1 1 171 TYR O O 15.297 -23.346 15.039 1.00 . A A . 171 TYR O 1 1
6 17711 1 1 171 TYR OH O 13.353 -23.823 20.359 1.00 . A A . 171 TYR OH 1 1
6 17712 1 1 172 VAL C C 14.776 -24.325 12.364 1.00 . A A . 172 VAL C 1 1
6 17713 1 1 172 VAL CA C 13.640 -23.422 12.833 1.00 . A A . 172 VAL CA 1 1
6 17714 1 1 172 VAL CB C 12.755 -23.052 11.643 1.00 . A A . 172 VAL CB 1 1
6 17715 1 1 172 VAL CG1 C 12.367 -24.319 10.880 1.00 . A A . 172 VAL CG1 1 1
6 17716 1 1 172 VAL CG2 C 11.488 -22.355 12.146 1.00 . A A . 172 VAL CG2 1 1
6 17717 1 1 172 VAL H H 13.936 -21.338 13.083 1.00 . A A . 172 VAL H 1 1
6 17718 1 1 172 VAL HA H 13.043 -23.956 13.558 1.00 . A A . 172 VAL HA 1 1
6 17719 1 1 172 VAL HB H 13.297 -22.388 10.985 1.00 . A A . 172 VAL HB 1 1
6 17720 1 1 172 VAL HG11 H 12.085 -25.090 11.583 1.00 . A A . 172 VAL HG11 1 1
6 17721 1 1 172 VAL HG12 H 13.206 -24.657 10.291 1.00 . A A . 172 VAL HG12 1 1
6 17722 1 1 172 VAL HG13 H 11.532 -24.106 10.228 1.00 . A A . 172 VAL HG13 1 1
6 17723 1 1 172 VAL HG21 H 11.745 -21.683 12.953 1.00 . A A . 172 VAL HG21 1 1
6 17724 1 1 172 VAL HG22 H 10.788 -23.094 12.503 1.00 . A A . 172 VAL HG22 1 1
6 17725 1 1 172 VAL HG23 H 11.043 -21.793 11.339 1.00 . A A . 172 VAL HG23 1 1
6 17726 1 1 172 VAL N N 14.169 -22.214 13.455 1.00 . A A . 172 VAL N 1 1
6 17727 1 1 172 VAL O O 14.705 -25.547 12.494 1.00 . A A . 172 VAL O 1 1
6 17728 1 1 173 LYS C C 17.576 -25.306 12.460 1.00 . A A . 173 LYS C 1 1
6 17729 1 1 173 LYS CA C 16.970 -24.476 11.334 1.00 . A A . 173 LYS CA 1 1
6 17730 1 1 173 LYS CB C 18.027 -23.525 10.773 1.00 . A A . 173 LYS CB 1 1
6 17731 1 1 173 LYS CD C 18.561 -21.936 8.918 1.00 . A A . 173 LYS CD 1 1
6 17732 1 1 173 LYS CE C 17.969 -21.119 7.769 1.00 . A A . 173 LYS CE 1 1
6 17733 1 1 173 LYS CG C 17.468 -22.801 9.547 1.00 . A A . 173 LYS CG 1 1
6 17734 1 1 173 LYS H H 15.825 -22.740 11.740 1.00 . A A . 173 LYS H 1 1
6 17735 1 1 173 LYS HA H 16.643 -25.138 10.546 1.00 . A A . 173 LYS HA 1 1
6 17736 1 1 173 LYS HB2 H 18.296 -22.801 11.527 1.00 . A A . 173 LYS HB2 1 1
6 17737 1 1 173 LYS HB3 H 18.903 -24.089 10.486 1.00 . A A . 173 LYS HB3 1 1
6 17738 1 1 173 LYS HD2 H 18.965 -21.268 9.666 1.00 . A A . 173 LYS HD2 1 1
6 17739 1 1 173 LYS HD3 H 19.348 -22.570 8.539 1.00 . A A . 173 LYS HD3 1 1
6 17740 1 1 173 LYS HE2 H 18.201 -20.074 7.913 1.00 . A A . 173 LYS HE2 1 1
6 17741 1 1 173 LYS HE3 H 18.391 -21.456 6.833 1.00 . A A . 173 LYS HE3 1 1
6 17742 1 1 173 LYS HG2 H 17.123 -23.530 8.825 1.00 . A A . 173 LYS HG2 1 1
6 17743 1 1 173 LYS HG3 H 16.642 -22.173 9.845 1.00 . A A . 173 LYS HG3 1 1
6 17744 1 1 173 LYS HZ1 H 16.069 -20.843 8.573 1.00 . A A . 173 LYS HZ1 1 1
6 17745 1 1 173 LYS HZ2 H 16.267 -22.317 7.753 1.00 . A A . 173 LYS HZ2 1 1
6 17746 1 1 173 LYS HZ3 H 16.104 -20.870 6.878 1.00 . A A . 173 LYS HZ3 1 1
6 17747 1 1 173 LYS N N 15.823 -23.715 11.818 1.00 . A A . 173 LYS N 1 1
6 17748 1 1 173 LYS NZ N 16.490 -21.300 7.741 1.00 . A A . 173 LYS NZ 1 1
6 17749 1 1 173 LYS O O 18.064 -26.414 12.236 1.00 . A A . 173 LYS O 1 1
6 17750 1 1 174 PHE C C 17.438 -26.830 14.990 1.00 . A A . 174 PHE C 1 1
6 17751 1 1 174 PHE CA C 18.090 -25.461 14.829 1.00 . A A . 174 PHE CA 1 1
6 17752 1 1 174 PHE CB C 17.863 -24.632 16.095 1.00 . A A . 174 PHE CB 1 1
6 17753 1 1 174 PHE CD1 C 19.913 -25.085 17.491 1.00 . A A . 174 PHE CD1 1 1
6 17754 1 1 174 PHE CD2 C 17.815 -26.126 18.124 1.00 . A A . 174 PHE CD2 1 1
6 17755 1 1 174 PHE CE1 C 20.545 -25.701 18.576 1.00 . A A . 174 PHE CE1 1 1
6 17756 1 1 174 PHE CE2 C 18.449 -26.744 19.209 1.00 . A A . 174 PHE CE2 1 1
6 17757 1 1 174 PHE CG C 18.547 -25.297 17.265 1.00 . A A . 174 PHE CG 1 1
6 17758 1 1 174 PHE CZ C 19.814 -26.531 19.436 1.00 . A A . 174 PHE CZ 1 1
6 17759 1 1 174 PHE H H 17.140 -23.876 13.792 1.00 . A A . 174 PHE H 1 1
6 17760 1 1 174 PHE HA H 19.152 -25.593 14.687 1.00 . A A . 174 PHE HA 1 1
6 17761 1 1 174 PHE HB2 H 18.272 -23.641 15.955 1.00 . A A . 174 PHE HB2 1 1
6 17762 1 1 174 PHE HB3 H 16.804 -24.560 16.293 1.00 . A A . 174 PHE HB3 1 1
6 17763 1 1 174 PHE HD1 H 20.475 -24.445 16.830 1.00 . A A . 174 PHE HD1 1 1
6 17764 1 1 174 PHE HD2 H 16.762 -26.291 17.949 1.00 . A A . 174 PHE HD2 1 1
6 17765 1 1 174 PHE HE1 H 21.599 -25.537 18.752 1.00 . A A . 174 PHE HE1 1 1
6 17766 1 1 174 PHE HE2 H 17.886 -27.383 19.872 1.00 . A A . 174 PHE HE2 1 1
6 17767 1 1 174 PHE HZ H 20.303 -27.006 20.273 1.00 . A A . 174 PHE HZ 1 1
6 17768 1 1 174 PHE N N 17.541 -24.763 13.673 1.00 . A A . 174 PHE N 1 1
6 17769 1 1 174 PHE O O 18.111 -27.816 15.290 1.00 . A A . 174 PHE O 1 1
6 17770 1 1 175 LEU C C 15.969 -29.189 13.967 1.00 . A A . 175 LEU C 1 1
6 17771 1 1 175 LEU CA C 15.394 -28.139 14.913 1.00 . A A . 175 LEU CA 1 1
6 17772 1 1 175 LEU CB C 13.914 -27.917 14.596 1.00 . A A . 175 LEU CB 1 1
6 17773 1 1 175 LEU CD1 C 13.029 -29.485 16.328 1.00 . A A . 175 LEU CD1 1 1
6 17774 1 1 175 LEU CD2 C 11.741 -29.090 14.224 1.00 . A A . 175 LEU CD2 1 1
6 17775 1 1 175 LEU CG C 13.143 -29.217 14.827 1.00 . A A . 175 LEU CG 1 1
6 17776 1 1 175 LEU H H 15.641 -26.065 14.552 1.00 . A A . 175 LEU H 1 1
6 17777 1 1 175 LEU HA H 15.484 -28.496 15.928 1.00 . A A . 175 LEU HA 1 1
6 17778 1 1 175 LEU HB2 H 13.521 -27.144 15.240 1.00 . A A . 175 LEU HB2 1 1
6 17779 1 1 175 LEU HB3 H 13.810 -27.616 13.564 1.00 . A A . 175 LEU HB3 1 1
6 17780 1 1 175 LEU HD11 H 12.038 -29.852 16.554 1.00 . A A . 175 LEU HD11 1 1
6 17781 1 1 175 LEU HD12 H 13.207 -28.569 16.870 1.00 . A A . 175 LEU HD12 1 1
6 17782 1 1 175 LEU HD13 H 13.761 -30.224 16.618 1.00 . A A . 175 LEU HD13 1 1
6 17783 1 1 175 LEU HD21 H 11.299 -28.156 14.537 1.00 . A A . 175 LEU HD21 1 1
6 17784 1 1 175 LEU HD22 H 11.128 -29.910 14.565 1.00 . A A . 175 LEU HD22 1 1
6 17785 1 1 175 LEU HD23 H 11.809 -29.114 13.147 1.00 . A A . 175 LEU HD23 1 1
6 17786 1 1 175 LEU HG H 13.667 -30.036 14.354 1.00 . A A . 175 LEU HG 1 1
6 17787 1 1 175 LEU N N 16.126 -26.883 14.789 1.00 . A A . 175 LEU N 1 1
6 17788 1 1 175 LEU O O 16.049 -30.368 14.310 1.00 . A A . 175 LEU O 1 1
6 17789 1 1 176 ALA C C 18.215 -30.296 12.317 1.00 . A A . 176 ALA C 1 1
6 17790 1 1 176 ALA CA C 16.931 -29.664 11.790 1.00 . A A . 176 ALA CA 1 1
6 17791 1 1 176 ALA CB C 17.228 -28.910 10.491 1.00 . A A . 176 ALA CB 1 1
6 17792 1 1 176 ALA H H 16.278 -27.801 12.559 1.00 . A A . 176 ALA H 1 1
6 17793 1 1 176 ALA HA H 16.215 -30.445 11.583 1.00 . A A . 176 ALA HA 1 1
6 17794 1 1 176 ALA HB1 H 16.405 -29.041 9.804 1.00 . A A . 176 ALA HB1 1 1
6 17795 1 1 176 ALA HB2 H 18.133 -29.299 10.049 1.00 . A A . 176 ALA HB2 1 1
6 17796 1 1 176 ALA HB3 H 17.355 -27.860 10.706 1.00 . A A . 176 ALA HB3 1 1
6 17797 1 1 176 ALA N N 16.366 -28.752 12.777 1.00 . A A . 176 ALA N 1 1
6 17798 1 1 176 ALA O O 18.534 -31.441 11.992 1.00 . A A . 176 ALA O 1 1
6 17799 1 1 177 GLN C C 19.931 -31.239 14.611 1.00 . A A . 177 GLN C 1 1
6 17800 1 1 177 GLN CA C 20.195 -30.042 13.701 1.00 . A A . 177 GLN CA 1 1
6 17801 1 1 177 GLN CB C 20.884 -28.934 14.500 1.00 . A A . 177 GLN CB 1 1
6 17802 1 1 177 GLN CD C 22.921 -28.355 15.829 1.00 . A A . 177 GLN CD 1 1
6 17803 1 1 177 GLN CG C 22.272 -29.406 14.934 1.00 . A A . 177 GLN CG 1 1
6 17804 1 1 177 GLN H H 18.642 -28.640 13.356 1.00 . A A . 177 GLN H 1 1
6 17805 1 1 177 GLN HA H 20.847 -30.351 12.899 1.00 . A A . 177 GLN HA 1 1
6 17806 1 1 177 GLN HB2 H 20.977 -28.052 13.883 1.00 . A A . 177 GLN HB2 1 1
6 17807 1 1 177 GLN HB3 H 20.294 -28.702 15.375 1.00 . A A . 177 GLN HB3 1 1
6 17808 1 1 177 GLN HE21 H 23.198 -29.606 17.346 1.00 . A A . 177 GLN HE21 1 1
6 17809 1 1 177 GLN HE22 H 23.737 -28.018 17.609 1.00 . A A . 177 GLN HE22 1 1
6 17810 1 1 177 GLN HG2 H 22.182 -30.333 15.478 1.00 . A A . 177 GLN HG2 1 1
6 17811 1 1 177 GLN HG3 H 22.887 -29.559 14.061 1.00 . A A . 177 GLN HG3 1 1
6 17812 1 1 177 GLN N N 18.946 -29.545 13.133 1.00 . A A . 177 GLN N 1 1
6 17813 1 1 177 GLN NE2 N 23.319 -28.688 17.027 1.00 . A A . 177 GLN NE2 1 1
6 17814 1 1 177 GLN O O 20.752 -32.149 14.708 1.00 . A A . 177 GLN O 1 1
6 17815 1 1 177 GLN OE1 O 23.072 -27.202 15.427 1.00 . A A . 177 GLN OE1 1 1
6 17816 1 1 178 THR C C 17.988 -33.545 15.382 1.00 . A A . 178 THR C 1 1
6 17817 1 1 178 THR CA C 18.417 -32.316 16.176 1.00 . A A . 178 THR CA 1 1
6 17818 1 1 178 THR CB C 17.277 -31.874 17.095 1.00 . A A . 178 THR CB 1 1
6 17819 1 1 178 THR CG2 C 17.230 -32.783 18.325 1.00 . A A . 178 THR CG2 1 1
6 17820 1 1 178 THR H H 18.163 -30.473 15.158 1.00 . A A . 178 THR H 1 1
6 17821 1 1 178 THR HA H 19.274 -32.570 16.780 1.00 . A A . 178 THR HA 1 1
6 17822 1 1 178 THR HB H 16.340 -31.945 16.566 1.00 . A A . 178 THR HB 1 1
6 17823 1 1 178 THR HG1 H 17.029 -29.957 16.891 1.00 . A A . 178 THR HG1 1 1
6 17824 1 1 178 THR HG21 H 17.456 -33.798 18.031 1.00 . A A . 178 THR HG21 1 1
6 17825 1 1 178 THR HG22 H 16.244 -32.746 18.763 1.00 . A A . 178 THR HG22 1 1
6 17826 1 1 178 THR HG23 H 17.959 -32.448 19.048 1.00 . A A . 178 THR HG23 1 1
6 17827 1 1 178 THR N N 18.779 -31.226 15.275 1.00 . A A . 178 THR N 1 1
6 17828 1 1 178 THR O O 18.717 -34.524 15.403 1.00 . A A . 178 THR O 1 1
6 17829 1 1 178 THR OG1 O 17.493 -30.532 17.504 1.00 . A A . 178 THR OG1 1 1
6 17830 2 2 1 . FE F 19.749 -7.413 2.306 1.00 . B A . 201 FE2 FE 1 1
6 17831 3 3 1 HOH O O 20.151 -5.693 1.608 1.00 . C A . 301 HOH O 1 1
6 17832 3 3 2 HOH O O 18.325 -7.594 1.061 1.00 . C A . 302 HOH O 1 1
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